#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5k s LYS 6 N 0.00 4.03 -0.19 5.87 0.00 -1.26 -4.97 119.74 123.22 2z5k s LYS 6 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 55.97 55.80 2z5k s LYS 6 Cb 0.00 -3.64 -0.11 0.00 0.00 0.00 0.00 37.83 34.08 2z5k s LYS 6 CO 0.00 -0.22 -0.06 -0.35 0.00 0.00 0.00 175.35 174.72 2z5k n PRO 7 N 5.15 0.52 -2.21 1.78 -0.05 -1.26 -4.86 135.00 134.08 2z5k n PRO 7 Ca -0.10 0.49 -0.01 0.00 -0.05 0.00 0.00 63.50 63.83 2z5k n PRO 7 Cb 0.51 -1.67 -0.01 0.00 -0.05 0.00 0.00 33.50 32.28 2z5k n PRO 7 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 175.50 171.98 2z5k n ASP 8 N -4.48 -6.02 0.10 3.54 2.03 -1.26 -4.50 116.55 105.96 2z5k n ASP 8 Ca -0.24 1.43 -0.04 0.00 0.52 0.00 0.00 54.79 56.46 2z5k n ASP 8 Cb 0.54 -4.53 0.16 0.00 -0.72 0.00 0.00 41.12 36.57 2z5k n ASP 8 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2z5k h GLU 9 N 3.50 0.19 0.22 -0.67 4.81 -1.99 -1.06 114.58 119.58 2z5k h GLU 9 Ca -0.14 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 2z5k h GLU 9 Cb 0.32 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2z5k h GLU 9 CO 0.00 0.70 -0.10 0.37 -0.73 0.00 0.00 179.01 179.25 2z5k h GLN 10 N 0.15 -0.28 0.00 1.92 5.75 -2.01 -3.04 115.11 117.59 2z5k h GLN 10 Ca -0.00 0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.43 2z5k h GLN 10 Cb 1.03 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.63 2z5k h GLN 10 CO 0.08 -0.07 -0.43 0.78 -2.65 0.00 0.00 178.83 176.55 2z5k h GLY 11 N -0.45 0.00 0.94 2.39 0.00 -1.87 -3.15 103.07 100.93 2z5k h GLY 11 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 2z5k h GLY 11 CO 0.05 0.00 -0.21 -2.00 0.00 0.00 0.00 176.54 174.37 2z5k h LEU 12 N 0.00 -0.51 -1.58 3.11 5.85 -1.17 -2.85 115.31 118.16 2z5k h LEU 12 Ca -0.00 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 2z5k h LEU 12 Cb 0.84 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 2z5k h LEU 12 CO 0.06 -0.31 -0.22 1.56 -0.34 0.00 0.00 178.44 179.18 2z5k h GLN 13 N -0.67 0.00 -0.38 1.25 1.08 -1.58 -1.21 115.11 113.60 2z5k h GLN 13 Ca -0.06 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.04 2z5k h GLN 13 Cb 0.49 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.91 2z5k h GLN 13 CO 0.10 0.22 -0.18 0.37 -0.95 0.00 0.00 178.83 178.40 2z5k h GLN 14 N 0.00 0.72 0.18 1.46 4.15 -1.49 -2.52 115.11 117.61 2z5k h GLN 14 Ca -0.00 -0.26 -0.35 0.00 0.77 0.00 0.00 58.65 58.81 2z5k h GLN 14 Cb 0.47 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 28.12 2z5k h GLN 14 CO 0.03 0.85 -1.73 0.82 -1.93 0.00 0.00 178.83 176.86 2z5k h ILE 15 N 0.64 0.92 -0.92 2.39 2.04 -1.24 -2.89 117.51 118.45 2z5k h ILE 15 Ca 0.10 -2.49 0.18 0.00 1.00 0.00 0.00 64.86 63.66 2z5k h ILE 15 Cb 0.65 2.74 -0.08 0.00 -0.74 0.00 0.00 36.82 39.40 2z5k h ILE 15 CO 0.05 0.85 0.60 -0.07 0.00 0.00 0.00 178.15 179.57 2z5k h LEU 16 N 0.06 0.55 0.00 1.44 3.38 -1.27 0.58 115.31 120.05 2z5k h LEU 16 Ca -0.35 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.55 2z5k h LEU 16 Cb 2.06 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.74 2z5k h LEU 16 CO 0.16 0.23 -0.85 -0.61 0.09 0.00 0.00 178.44 177.46 2z5k h GLN 17 N 0.56 0.00 0.00 1.13 4.15 -1.55 -2.86 115.11 116.54 2z5k h GLN 17 Ca 0.49 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.91 2z5k h GLN 17 Cb 0.99 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.68 2z5k h GLN 17 CO -0.23 0.40 -0.31 1.25 -1.93 0.00 0.00 178.83 178.01 2z5k h LEU 18 N 0.00 0.00 0.07 -2.39 5.85 -0.85 -3.04 115.31 114.95 2z5k h LEU 18 Ca -0.06 -0.03 -0.25 0.00 0.84 0.00 0.00 57.88 58.38 2z5k h LEU 18 Cb 1.44 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.46 2z5k h LEU 18 CO 0.06 0.02 -1.15 -0.07 -0.34 0.00 0.00 178.44 176.95 2z5k h LEU 19 N 0.00 0.29 0.23 2.25 3.38 0.03 -3.23 115.31 118.27 2z5k h LEU 19 Ca 0.00 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 2z5k h LEU 19 Cb 0.91 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2z5k h LEU 19 CO 0.00 1.23 -0.19 0.11 0.09 0.00 0.00 178.44 179.68 2z5k h LYS 20 N 0.06 -0.42 0.00 1.13 1.57 -1.43 -2.97 116.57 114.50 2z5k h LYS 20 Ca -0.09 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2z5k h LYS 20 Cb 1.89 0.10 0.00 0.00 0.08 0.00 0.00 32.23 34.29 2z5k h LYS 20 CO 0.18 -0.28 0.00 0.93 -0.57 0.00 0.00 179.45 179.71 2z5k h GLU 21 N -0.44 0.00 -0.58 3.15 5.08 -1.67 -2.42 114.58 117.71 2z5k h GLU 21 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2z5k h GLU 21 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2z5k h GLU 21 CO -0.02 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.86 2z5k n SER 22 N -2.56 1.05 0.00 1.42 3.41 -1.12 -2.50 113.62 113.32 2z5k n SER 22 Ca 0.02 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 2z5k n SER 22 Cb 0.30 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2z5k n SER 22 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z5k n GLN 23 N -0.07 0.81 -1.94 4.33 6.02 -0.91 -5.05 117.38 120.57 2z5k n GLN 23 Ca 0.03 -0.83 -0.39 0.00 -0.01 0.00 0.00 57.00 55.80 2z5k n GLN 23 Cb 0.23 -0.87 0.01 0.00 1.02 0.00 0.00 30.24 30.63 2z5k n GLN 23 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2z5k s SER 24 N -0.39 5.99 0.24 1.08 0.15 -1.04 -4.95 113.70 114.78 2z5k s SER 24 Ca 0.00 2.74 -0.06 0.00 0.70 0.00 0.00 55.95 59.33 2z5k s SER 24 Cb 0.00 -2.64 0.35 0.00 -1.71 0.00 0.00 66.02 62.02 2z5k s SER 24 CO 0.00 -1.08 1.82 -0.65 1.20 0.00 0.00 173.24 174.53 2z5k h PRO 25 N 2.32 0.80 -6.65 5.44 0.11 -1.97 -3.45 132.00 128.60 2z5k h PRO 25 Ca -0.50 -0.05 -0.50 0.00 0.11 0.00 0.00 66.00 65.06 2z5k h PRO 25 Cb 1.26 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 2z5k h PRO 25 CO 0.61 0.53 0.04 0.16 -0.21 0.00 0.00 178.00 179.13 2z5k s ASP 26 N -5.65 6.74 0.30 -2.05 3.84 -1.26 -5.00 116.67 113.59 2z5k s ASP 26 Ca -0.13 1.18 0.15 0.00 -0.00 0.00 0.00 52.55 53.76 2z5k s ASP 26 Cb 0.18 -2.33 0.35 0.00 -1.38 0.00 0.00 42.92 39.74 2z5k s ASP 26 CO 0.78 -0.17 1.57 0.74 -0.00 0.00 0.00 175.17 178.10 2z5k h THR 27 N 1.98 1.03 -0.44 2.11 2.02 -1.98 -2.83 112.91 114.80 2z5k h THR 27 Ca -0.48 -2.03 0.04 0.00 0.77 0.00 0.00 66.41 64.72 2z5k h THR 27 Cb 1.17 2.22 -0.04 0.00 -1.74 0.00 0.00 68.15 69.76 2z5k h THR 27 CO 0.66 0.50 0.20 0.74 0.37 0.00 0.00 175.52 177.99 2z5k h THR 28 N 0.00 0.93 0.00 3.16 2.02 -1.98 -0.15 112.91 116.89 2z5k h THR 28 Ca -0.01 -0.14 -0.19 0.00 0.77 0.00 0.00 66.41 66.85 2z5k h THR 28 Cb 1.18 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 2z5k h THR 28 CO 0.07 0.07 -1.13 0.40 0.37 0.00 0.00 175.52 175.30 2z5k h ILE 29 N 0.39 1.00 0.55 3.11 2.04 -1.93 -3.33 117.51 119.33 2z5k h ILE 29 Ca 0.19 -2.59 -0.03 0.00 1.00 0.00 0.00 64.86 63.44 2z5k h ILE 29 Cb 0.14 2.44 0.01 0.00 -0.74 0.00 0.00 36.82 38.66 2z5k h ILE 29 CO -0.16 0.57 -0.26 1.56 0.00 0.00 0.00 178.15 179.85 2z5k h GLN 30 N 0.00 -0.71 -0.17 2.37 4.20 -1.19 -2.46 115.11 117.15 2z5k h GLN 30 Ca -0.11 0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 2z5k h GLN 30 Cb 1.68 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 29.60 2z5k h GLN 30 CO 0.08 -0.47 -0.18 -0.09 -0.67 0.00 0.00 178.83 177.49 2z5k h ARG 31 N -0.80 0.29 -0.03 1.46 2.43 -1.23 0.08 114.38 116.59 2z5k h ARG 31 Ca -0.08 -0.08 -0.16 0.00 -0.81 0.00 0.00 59.98 58.85 2z5k h ARG 31 Cb 0.56 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2z5k h ARG 31 CO 0.12 0.48 -0.69 1.79 -1.51 0.00 0.00 179.97 180.16 2z5k h THR 32 N 0.27 1.45 0.00 0.20 1.35 -1.67 -2.16 112.91 112.35 2z5k h THR 32 Ca 0.05 -2.25 -0.16 0.00 -0.55 0.00 0.00 66.41 63.50 2z5k h THR 32 Cb 0.49 2.20 -0.02 0.00 -1.73 0.00 0.00 68.15 69.08 2z5k h THR 32 CO 0.03 0.65 -0.78 0.58 -0.25 0.00 0.00 175.52 175.76 2z5k h VAL 33 N 0.10 1.36 -0.06 6.82 2.07 -0.86 -1.43 116.25 124.24 2z5k h VAL 33 Ca -0.02 -2.87 -0.17 0.00 0.82 0.00 0.00 66.70 64.47 2z5k h VAL 33 Cb 1.23 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 33.63 2z5k h VAL 33 CO 0.10 0.76 -0.68 1.56 0.02 0.00 0.00 177.57 179.33 2z5k h GLN 34 N 0.00 0.29 0.34 1.57 4.20 -1.02 -1.11 115.11 119.38 2z5k h GLN 34 Ca -0.01 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 2z5k h GLN 34 Cb 1.57 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.40 2z5k h GLN 34 CO 0.10 0.87 -0.16 0.37 -0.67 0.00 0.00 178.83 179.33 2z5k h GLN 35 N 0.20 -0.44 0.00 1.46 5.75 -1.37 -2.84 115.11 117.87 2z5k h GLN 35 Ca -0.02 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2z5k h GLN 35 Cb 1.23 0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.88 2z5k h GLN 35 CO 0.11 -0.15 0.00 1.63 -2.65 0.00 0.00 178.83 177.77 2z5k n LYS 36 N -5.18 0.04 0.00 1.69 5.02 -0.54 -2.77 118.16 116.42 2z5k n LYS 36 Ca -0.10 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 2z5k n LYS 36 Cb 0.26 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2z5k n LYS 36 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2z5k n LEU 37 N -1.68 0.35 0.00 -0.35 7.94 -0.42 -4.20 117.00 118.64 2z5k n LEU 37 Ca 0.01 0.30 0.09 0.00 -1.11 0.00 0.00 56.01 55.29 2z5k n LEU 37 Cb 0.08 -0.42 0.50 0.00 0.53 0.00 0.00 43.42 44.11 2z5k n LEU 37 CO 0.07 -0.42 0.75 -1.84 -1.11 0.00 0.00 177.39 174.84 2z5k n GLU 38 N -1.92 0.78 0.04 1.96 -0.00 -1.09 -0.96 120.64 119.45 2z5k n GLU 38 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.16 57.29 2z5k n GLU 38 Cb 0.00 -1.34 0.37 0.00 -0.00 0.00 0.00 31.44 30.47 2z5k n GLU 38 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2z5k n GLN 39 N -0.84 0.12 -0.09 3.44 7.27 -1.11 -2.75 117.38 123.42 2z5k n GLN 39 Ca 0.13 0.06 0.02 0.00 0.07 0.00 0.00 57.00 57.28 2z5k n GLN 39 Cb 0.06 -1.61 0.07 0.00 2.41 0.00 0.00 30.24 31.17 2z5k n GLN 39 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2z5k n LEU 40 N -1.80 0.93 0.05 1.69 4.77 -0.13 -3.71 117.00 118.80 2z5k n LEU 40 Ca 0.05 -0.47 0.12 0.00 -0.03 0.00 0.00 56.01 55.69 2z5k n LEU 40 Cb 0.38 -0.16 0.47 0.00 -2.33 0.00 0.00 43.42 41.79 2z5k n LEU 40 CO 0.32 0.21 0.87 -3.20 -1.33 0.00 0.00 177.39 174.26 2z5k n ASN 41 N -0.05 0.32 -0.30 -1.43 5.15 -1.11 -3.39 115.26 114.46 2z5k n ASN 41 Ca 0.05 0.55 -0.04 0.00 -0.60 0.00 0.00 54.58 54.54 2z5k n ASN 41 Cb 0.16 -0.63 0.10 0.00 -0.53 0.00 0.00 39.78 38.89 2z5k n ASN 41 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2z5k h GLN 42 N 0.00 1.19 -6.67 1.20 4.20 -1.83 -3.43 115.11 109.77 2z5k h GLN 42 Ca 0.00 -0.17 -0.52 0.00 0.06 0.00 0.00 58.65 58.02 2z5k h GLN 42 Cb 0.48 -0.22 0.02 0.00 0.30 0.00 0.00 27.48 28.06 2z5k h GLN 42 CO 0.00 0.91 0.58 0.71 -0.67 0.00 0.00 178.83 180.35 2z5k s TYR 43 N -5.69 3.39 -1.28 2.96 2.02 -1.22 -4.93 117.35 112.61 2z5k s TYR 43 Ca -0.12 1.39 0.25 0.00 -0.37 0.00 0.00 57.07 58.21 2z5k s TYR 43 Cb 0.16 -3.47 1.18 0.00 -0.40 0.00 0.00 41.96 39.44 2z5k s TYR 43 CO 0.83 -1.33 1.81 -0.35 -1.57 0.00 0.00 175.55 174.94 2z5k n PRO 44 N 2.51 0.23 0.00 -1.71 -0.04 -1.26 -3.17 135.00 131.56 2z5k n PRO 44 Ca 0.05 0.06 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 2z5k n PRO 44 Cb 0.44 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.31 2z5k n PRO 44 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2z5k n ASP 45 N -1.36 0.60 0.16 3.54 4.64 -1.26 -4.66 116.55 118.20 2z5k n ASP 45 Ca 0.10 -0.49 -0.14 0.00 -1.38 0.00 0.00 54.79 52.88 2z5k n ASP 45 Cb 0.23 1.23 -0.07 0.00 -1.04 0.00 0.00 41.12 41.47 2z5k n ASP 45 CO 0.00 0.00 0.00 0.15 -0.82 0.00 0.00 177.20 176.53 2z5k h PHE 46 N 0.00 -0.38 0.00 -0.67 3.57 -1.83 -2.82 116.94 114.81 2z5k h PHE 46 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2z5k h PHE 46 Cb 0.71 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.58 2z5k h PHE 46 CO 0.00 -0.23 0.00 0.09 -2.23 0.00 0.00 178.31 175.94 2z5k n ASN 47 N -5.27 0.26 0.05 0.41 5.03 -1.26 -1.79 115.26 112.69 2z5k n ASN 47 Ca -0.09 0.59 -0.13 0.00 0.87 0.00 0.00 54.58 55.81 2z5k n ASN 47 Cb 0.18 -0.63 -0.03 0.00 -1.02 0.00 0.00 39.78 38.28 2z5k n ASN 47 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 2z5k h ASN 48 N 0.00 0.60 -0.53 6.41 -0.26 -1.81 -3.19 115.58 116.80 2z5k h ASN 48 Ca 0.00 -0.44 0.02 0.00 -0.56 0.00 0.00 56.30 55.31 2z5k h ASN 48 Cb 0.16 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.21 2z5k h ASN 48 CO 0.00 1.23 0.33 1.88 -1.06 0.00 0.00 177.43 179.81 2z5k h TYR 49 N 0.30 0.62 -0.34 1.19 -1.99 -1.44 -2.57 116.97 112.75 2z5k h TYR 49 Ca -0.07 0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.71 2z5k h TYR 49 Cb 1.49 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 39.98 2z5k h TYR 49 CO 0.06 0.37 0.15 -0.07 -0.00 0.00 0.00 178.16 178.68 2z5k h LEU 50 N 0.67 0.21 -0.66 3.88 4.07 -1.56 0.77 115.31 122.68 2z5k h LEU 50 Ca 0.20 0.02 -0.08 0.00 0.08 0.00 0.00 57.88 58.11 2z5k h LEU 50 Cb -0.03 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 41.67 2z5k h LEU 50 CO -0.07 0.16 0.11 -0.29 -1.08 0.00 0.00 178.44 177.28 2z5k h ILE 51 N 0.32 1.26 -0.70 1.22 6.09 -1.57 -2.54 117.51 121.59 2z5k h ILE 51 Ca 0.14 -1.02 0.01 0.00 -1.37 0.00 0.00 64.86 62.62 2z5k h ILE 51 Cb 0.08 0.65 -0.04 0.00 0.47 0.00 0.00 36.82 37.98 2z5k h ILE 51 CO -0.12 0.38 0.46 0.15 -3.07 0.00 0.00 178.15 175.96 2z5k h PHE 52 N 1.01 0.87 -0.69 2.19 3.04 -0.94 0.31 116.94 122.73 2z5k h PHE 52 Ca 0.20 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.13 2z5k h PHE 52 Cb 0.43 -0.29 -0.03 0.00 2.56 0.00 0.00 35.95 38.62 2z5k h PHE 52 CO 0.03 0.54 0.26 0.28 -2.02 0.00 0.00 178.31 177.40 2z5k h VAL 53 N 0.94 1.25 -0.11 1.41 2.07 -0.83 -0.03 116.25 120.94 2z5k h VAL 53 Ca 0.26 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2z5k h VAL 53 Cb -0.09 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2z5k h VAL 53 CO -0.06 0.32 0.01 0.25 0.02 0.00 0.00 177.57 178.10 2z5k h LEU 54 N 0.99 0.18 0.00 2.57 5.85 -0.91 -3.33 115.31 120.67 2z5k h LEU 54 Ca 0.23 -0.29 -0.31 0.00 0.84 0.00 0.00 57.88 58.35 2z5k h LEU 54 Cb 0.24 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 2z5k h LEU 54 CO -0.01 0.43 -2.17 1.07 -0.34 0.00 0.00 178.44 177.42 2z5k n THR 55 N -4.82 1.17 -0.04 1.05 5.66 0.02 -4.75 114.28 112.57 2z5k n THR 55 Ca -0.06 -0.50 -0.03 0.00 -3.05 0.00 0.00 64.05 60.41 2z5k n THR 55 Cb 0.19 -1.09 -0.14 0.00 -1.55 0.00 0.00 70.33 67.74 2z5k n THR 55 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 2z5k n LYS 56 N -3.00 0.66 -2.76 1.09 4.76 -0.11 -4.77 118.16 114.03 2z5k n LYS 56 Ca -0.34 0.04 -0.43 0.00 -2.87 0.00 0.00 58.31 54.71 2z5k n LYS 56 Cb 0.92 -1.63 -0.03 0.00 -1.84 0.00 0.00 35.03 32.45 2z5k n LYS 56 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2z5k s LEU 57 N -5.42 4.19 0.35 -0.35 1.43 -0.68 -4.81 118.68 113.40 2z5k s LEU 57 Ca -0.07 -1.29 0.21 0.00 -1.03 0.00 0.00 54.13 51.95 2z5k s LEU 57 Cb 0.09 -2.47 0.20 0.00 0.03 0.00 0.00 46.19 44.04 2z5k s LEU 57 CO 0.84 -1.42 1.43 0.11 0.23 0.00 0.00 176.35 177.54 2z5k h LYS 58 N 9.49 0.00 0.00 1.70 1.79 -1.88 -3.31 116.57 124.36 2z5k h LYS 58 Ca -0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2z5k h LYS 58 Cb 1.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 2z5k h LYS 58 CO 1.23 0.08 0.00 0.66 -1.08 0.00 0.00 179.45 180.34 2z5k h SER 59 N 0.00 0.00 -3.09 0.86 4.64 -1.97 -3.44 113.55 110.55 2z5k h SER 59 Ca -0.01 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.78 2z5k h SER 59 Cb 1.08 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 2z5k h SER 59 CO 0.01 0.00 -0.23 -0.70 -0.87 0.00 0.00 176.83 175.05 2z5k s GLU 60 N -3.56 3.60 0.63 4.77 2.56 -1.25 -5.09 118.70 120.37 2z5k s GLU 60 Ca 0.02 -0.11 -0.16 0.00 0.00 0.00 0.00 54.97 54.73 2z5k s GLU 60 Cb 0.09 -2.74 -0.02 0.00 2.00 0.00 0.00 34.13 33.47 2z5k s GLU 60 CO 0.51 0.31 1.09 0.16 -0.56 0.00 0.00 175.26 176.77 2z5k s ASP 61 N -3.03 5.41 0.19 -1.70 -4.77 -1.26 -4.88 116.67 106.62 2z5k s ASP 61 Ca 0.42 1.94 -0.10 0.00 -3.30 0.00 0.00 52.55 51.51 2z5k s ASP 61 Cb -0.11 -2.55 0.11 0.00 -1.09 0.00 0.00 42.92 39.28 2z5k s ASP 61 CO 0.28 -1.43 1.76 -0.33 0.70 0.00 0.00 175.17 176.16 2z5k h GLU 62 N 0.26 1.00 -0.30 2.11 5.08 -1.96 -2.04 114.58 118.73 2z5k h GLU 62 Ca -0.47 -0.17 0.06 0.00 -1.00 0.00 0.00 59.36 57.79 2z5k h GLU 62 Cb 1.24 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.25 2z5k h GLU 62 CO 0.56 0.82 -0.12 -1.35 -1.00 0.00 0.00 179.01 177.91 2z5k h PRO 63 N 0.95 -0.06 -0.04 2.33 0.11 -1.99 0.42 132.00 133.72 2z5k h PRO 63 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2z5k h PRO 63 Cb 0.17 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 2z5k h PRO 63 CO -0.02 -0.04 0.01 1.15 -0.21 0.00 0.00 178.00 178.88 2z5k h THR 64 N -0.07 0.99 -0.17 -1.15 2.02 -1.92 -0.82 112.91 111.79 2z5k h THR 64 Ca 0.15 -0.01 0.04 0.00 0.77 0.00 0.00 66.41 67.36 2z5k h THR 64 Cb 0.30 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 2z5k h THR 64 CO -0.35 0.00 -0.07 0.03 0.37 0.00 0.00 175.52 175.50 2z5k h ARG 65 N 0.03 -0.05 -0.09 6.66 3.08 -0.99 -1.07 114.38 121.95 2z5k h ARG 65 Ca 0.02 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.11 2z5k h ARG 65 Cb 0.01 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.03 2z5k h ARG 65 CO -0.02 -0.03 -0.17 1.03 -1.07 0.00 0.00 179.97 179.70 2z5k h SER 66 N -0.05 -0.53 -0.38 7.04 0.87 0.09 -2.51 113.55 118.09 2z5k h SER 66 Ca 0.09 0.09 0.05 0.00 -1.23 0.00 0.00 61.79 60.80 2z5k h SER 66 Cb 0.19 0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 62.34 2z5k h SER 66 CO -0.21 -0.23 0.09 0.25 -0.53 0.00 0.00 176.83 176.21 2z5k h LEU 67 N -0.24 0.04 -0.92 2.23 5.85 -0.86 -1.77 115.31 119.64 2z5k h LEU 67 Ca 0.08 0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.01 2z5k h LEU 67 Cb 0.36 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.36 2z5k h LEU 67 CO -0.23 0.06 0.53 -1.28 -0.34 0.00 0.00 178.44 177.18 2z5k h SER 68 N 0.22 0.70 -0.48 1.25 0.87 -0.89 -0.13 113.55 115.09 2z5k h SER 68 Ca 0.18 0.08 -0.13 0.00 -1.23 0.00 0.00 61.79 60.69 2z5k h SER 68 Cb 0.20 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2z5k h SER 68 CO -0.22 0.31 -0.19 1.23 -0.53 0.00 0.00 176.83 177.43 2z5k h GLY 69 N 0.76 1.08 1.79 5.77 0.00 -0.96 -2.39 103.07 109.10 2z5k h GLY 69 Ca 0.50 -0.93 -0.11 0.00 0.00 0.00 0.00 47.33 46.78 2z5k h GLY 69 CO -0.34 0.85 -0.43 1.41 0.00 0.00 0.00 176.54 178.03 2z5k h LEU 70 N 0.86 0.25 -0.54 3.11 -0.00 -0.40 0.34 115.31 118.92 2z5k h LEU 70 Ca 0.12 -0.11 -0.09 0.00 -0.00 0.00 0.00 57.88 57.80 2z5k h LEU 70 Cb 0.77 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.34 2z5k h LEU 70 CO 0.06 0.65 -0.02 0.40 -0.00 0.00 0.00 178.44 179.54 2z5k h ILE 71 N 0.20 1.27 -0.60 1.22 2.04 -1.04 -1.08 117.51 119.51 2z5k h ILE 71 Ca 0.02 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 2z5k h ILE 71 Cb 0.84 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 2z5k h ILE 71 CO 0.07 0.41 0.34 0.25 0.00 0.00 0.00 178.15 179.21 2z5k h LEU 72 N 0.85 0.73 -0.28 1.44 5.85 -0.87 -0.92 115.31 122.11 2z5k h LEU 72 Ca 0.15 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2z5k h LEU 72 Cb 0.56 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2z5k h LEU 72 CO 0.03 0.58 0.07 0.50 -0.34 0.00 0.00 178.44 179.28 2z5k h LYS 73 N 0.84 0.44 0.00 1.25 3.64 -0.64 -2.57 116.57 119.52 2z5k h LYS 73 Ca 0.22 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2z5k h LYS 73 Cb 0.00 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2z5k h LYS 73 CO -0.04 0.53 0.00 -0.91 -2.27 0.00 0.00 179.45 176.76 2z5k h ASN 74 N 0.28 0.00 -0.29 4.20 2.35 -0.65 -0.04 115.58 121.43 2z5k h ASN 74 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2z5k h ASN 74 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2z5k h ASN 74 CO 0.00 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.37 2z5k n ASN 75 N -2.46 1.89 -0.02 5.81 3.02 -0.40 -3.16 115.26 119.94 2z5k n ASN 75 Ca -0.00 -1.88 -0.02 0.00 -0.03 0.00 0.00 54.58 52.65 2z5k n ASN 75 Cb 0.13 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.09 2z5k n ASN 75 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2z5k n VAL 76 N 0.50 0.25 0.30 2.41 0.31 -0.07 -3.99 118.33 118.03 2z5k n VAL 76 Ca 0.14 -0.15 -0.17 0.00 -0.01 0.00 0.00 64.34 64.16 2z5k n VAL 76 Cb 0.33 -0.88 -0.08 0.00 -0.91 0.00 0.00 33.84 32.29 2z5k n VAL 76 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2z5k h LYS 77 N 0.00 -0.77 -5.86 5.55 1.57 -1.54 -3.36 116.57 112.16 2z5k h LYS 77 Ca -0.10 0.05 -0.68 0.00 -1.87 0.00 0.00 60.65 58.06 2z5k h LYS 77 Cb 1.22 0.18 -0.26 0.00 0.08 0.00 0.00 32.23 33.45 2z5k h LYS 77 CO 0.00 -0.51 -0.78 0.00 -0.57 0.00 0.00 179.45 177.59 2z5k s ALA 78 N -6.04 2.59 0.00 3.86 0.00 -1.19 -4.75 121.76 116.23 2z5k s ALA 78 Ca -0.17 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 50.84 2z5k s ALA 78 Cb 0.04 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 22.13 2z5k s ALA 78 CO 0.63 0.41 0.00 0.72 0.00 0.00 0.00 175.76 177.52 2z5k n HIS 79 N 2.89 0.00 0.00 0.00 8.25 -1.26 -4.16 115.22 120.94 2z5k n HIS 79 Ca -0.18 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.38 2z5k n HIS 79 Cb 0.52 -0.70 -0.14 0.00 1.12 0.00 0.00 29.99 30.80 2z5k n HIS 79 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2z5k n PHE 80 N -2.57 0.19 0.24 4.41 7.35 -1.26 -4.05 117.46 121.77 2z5k n PHE 80 Ca 0.00 0.06 0.10 0.00 -0.76 0.00 0.00 57.45 56.84 2z5k n PHE 80 Cb 0.35 -0.63 0.62 0.00 0.35 0.00 0.00 39.48 40.17 2z5k n PHE 80 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 2z5k h GLN 81 N 0.00 0.00 -0.93 -4.13 7.50 -1.94 -2.59 115.11 113.03 2z5k h GLN 81 Ca -0.05 0.00 -0.32 0.00 0.50 0.00 0.00 58.65 58.79 2z5k h GLN 81 Cb 1.11 0.00 -0.19 0.00 0.05 0.00 0.00 27.48 28.45 2z5k h GLN 81 CO 0.00 0.17 0.40 -1.71 -1.50 0.00 0.00 178.83 176.20 2z5k n ASN 82 N -3.82 3.86 -4.72 1.46 5.15 -1.26 -4.94 115.26 111.00 2z5k n ASN 82 Ca -0.02 -3.15 -0.38 0.00 -0.60 0.00 0.00 54.58 50.43 2z5k n ASN 82 Cb 0.27 -0.74 -0.06 0.00 -0.53 0.00 0.00 39.78 38.72 2z5k n ASN 82 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2z5k s PHE 83 N -2.56 3.52 0.64 1.20 2.99 -0.98 -5.03 117.98 117.76 2z5k s PHE 83 Ca 0.45 0.99 -0.14 0.00 0.00 0.00 0.00 56.93 58.22 2z5k s PHE 83 Cb 0.37 -2.63 -0.02 0.00 0.00 0.00 0.00 43.02 40.74 2z5k s PHE 83 CO 0.10 0.13 1.06 -2.14 -0.00 0.00 0.00 175.22 174.37 2z5k s PRO 84 N 0.73 3.12 0.01 0.24 0.02 -1.26 -4.98 135.00 132.87 2z5k s PRO 84 Ca 0.29 1.15 -0.25 0.00 0.02 0.00 0.00 61.00 62.21 2z5k s PRO 84 Cb -0.16 -2.01 -0.18 0.00 0.02 0.00 0.00 34.50 32.18 2z5k s PRO 84 CO 0.12 -0.97 1.30 -0.91 -0.33 0.00 0.00 177.00 176.21 2z5k h ASN 85 N 0.01 -0.19 -0.91 2.53 2.35 -1.99 -2.65 115.58 114.73 2z5k h ASN 85 Ca -0.46 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.04 2z5k h ASN 85 Cb 1.22 0.05 -0.05 0.00 0.05 0.00 0.00 38.32 39.59 2z5k h ASN 85 CO 0.57 0.18 0.60 1.23 -1.65 0.00 0.00 177.43 178.36 2z5k h GLY 86 N -0.58 1.29 0.70 2.83 0.00 -1.99 -0.09 103.07 105.23 2z5k h GLY 86 Ca -0.02 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 2z5k h GLY 86 CO 0.04 0.46 -0.40 -2.08 0.00 0.00 0.00 176.54 174.55 2z5k h VAL 87 N 1.22 0.19 -0.31 4.60 2.07 -1.93 -1.41 116.25 120.68 2z5k h VAL 87 Ca 0.34 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.93 2z5k h VAL 87 Cb -0.12 0.19 -0.07 0.00 -1.52 0.00 0.00 31.29 29.78 2z5k h VAL 87 CO -0.08 0.00 -0.12 0.74 0.02 0.00 0.00 177.57 178.13 2z5k h THR 88 N -0.89 0.60 -0.80 2.57 2.02 -0.99 0.12 112.91 115.54 2z5k h THR 88 Ca -0.05 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2z5k h THR 88 Cb 0.76 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 2z5k h THR 88 CO -0.00 0.00 0.43 0.44 0.37 0.00 0.00 175.52 176.76 2z5k h ASP 89 N -0.06 1.01 -0.24 4.18 3.32 -1.05 -0.29 116.42 123.30 2z5k h ASP 89 Ca 0.16 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 2z5k h ASP 89 Cb 0.30 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2z5k h ASP 89 CO -0.35 0.83 -0.30 0.15 -1.72 0.00 0.00 179.24 177.85 2z5k h PHE 90 N 1.12 0.86 -0.39 4.55 3.04 -0.33 0.32 116.94 126.11 2z5k h PHE 90 Ca 0.28 -0.22 -0.07 0.00 3.98 0.00 0.00 57.97 61.94 2z5k h PHE 90 Cb 0.05 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.35 2z5k h PHE 90 CO 0.00 0.95 -0.02 0.82 -2.02 0.00 0.00 178.31 178.05 2z5k h ILE 91 N 0.63 1.26 -0.69 1.41 2.04 -0.61 -1.63 117.51 119.93 2z5k h ILE 91 Ca 0.07 -1.05 -0.00 0.00 1.00 0.00 0.00 64.86 64.89 2z5k h ILE 91 Cb 0.82 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 2z5k h ILE 91 CO 0.07 0.35 0.43 0.11 0.00 0.00 0.00 178.15 179.11 2z5k h LYS 92 N 0.53 0.92 -0.21 2.37 1.57 -0.71 -1.89 116.57 119.16 2z5k h LYS 92 Ca 0.11 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2z5k h LYS 92 Cb 0.50 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2z5k h LYS 92 CO 0.02 0.64 0.10 1.03 -0.57 0.00 0.00 179.45 180.68 2z5k h SER 93 N 0.93 0.28 0.59 0.86 0.87 -0.31 -2.64 113.55 114.13 2z5k h SER 93 Ca 0.25 -0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.60 2z5k h SER 93 Cb -0.05 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2z5k h SER 93 CO -0.05 0.34 -0.33 -0.33 -0.53 0.00 0.00 176.83 175.93 2z5k h GLU 94 N 0.20 0.00 0.41 2.24 4.39 -1.20 -2.81 114.58 117.82 2z5k h GLU 94 Ca 0.07 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2z5k h GLU 94 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2z5k h GLU 94 CO -0.01 0.33 -0.20 0.00 -1.16 0.00 0.00 179.01 177.98 2z5k h LEU 96 N -1.13 0.00 -0.07 0.00 4.07 -1.53 0.73 115.31 117.39 2z5k h LEU 96 Ca -0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.90 2z5k h LEU 96 Cb 0.45 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.19 2z5k h LEU 96 CO 0.09 0.00 0.00 0.59 -1.08 0.00 0.00 178.44 178.04 2z5k n ASN 97 N -4.26 0.50 0.00 -0.43 3.02 -1.06 -3.81 115.26 109.23 2z5k n ASN 97 Ca 0.02 0.56 0.00 0.00 -0.03 0.00 0.00 54.58 55.12 2z5k n ASN 97 Cb 0.30 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 2z5k n ASN 97 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2z5k n ASN 98 N -1.98 0.84 -0.31 6.41 3.02 0.60 -4.84 115.26 119.00 2z5k n ASN 98 Ca 0.06 -1.32 0.35 0.00 -0.03 0.00 0.00 54.58 53.64 2z5k n ASN 98 Cb 0.37 0.00 0.70 0.00 -0.61 0.00 0.00 39.78 40.24 2z5k n ASN 98 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2z5k h ILE 99 N 1.07 0.23 -1.22 2.41 2.10 0.20 -1.88 117.51 120.43 2z5k h ILE 99 Ca 0.00 0.00 -0.52 0.00 1.08 0.00 0.00 64.86 65.42 2z5k h ILE 99 Cb 0.55 0.28 -0.42 0.00 -1.09 0.00 0.00 36.82 36.14 2z5k h ILE 99 CO 0.00 0.00 -0.86 0.61 -1.08 0.00 0.00 178.15 176.82 2z5k n GLY 100 N -1.74 4.93 3.72 8.18 0.00 -1.26 -4.60 105.19 114.42 2z5k n GLY 100 Ca 0.26 -2.36 -0.38 0.00 0.00 0.00 0.00 46.02 43.54 2z5k n GLY 100 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z5k n ASP 101 N -0.44 2.21 0.28 1.61 -0.08 -0.71 -4.15 116.55 115.28 2z5k n ASP 101 Ca 0.32 0.91 0.14 0.00 -1.51 0.00 0.00 54.79 54.65 2z5k n ASP 101 Cb 0.75 -1.54 0.84 0.00 2.34 0.00 0.00 41.12 43.51 2z5k n ASP 101 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2z5k h SER 102 N 1.01 0.00 -3.39 1.67 4.64 -1.97 -3.40 113.55 112.11 2z5k h SER 102 Ca -0.50 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.22 2z5k h SER 102 Cb 1.32 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.32 2z5k h SER 102 CO 0.55 0.05 0.46 -0.55 -0.87 0.00 0.00 176.83 176.47 2z5k s SER 103 N -6.15 6.73 0.44 4.97 0.15 -1.26 -4.97 113.70 113.61 2z5k s SER 103 Ca -0.04 0.78 0.11 0.00 0.70 0.00 0.00 55.95 57.50 2z5k s SER 103 Cb 0.14 -2.43 0.99 0.00 -1.71 0.00 0.00 66.02 63.02 2z5k s SER 103 CO 0.56 -0.62 2.05 -0.65 1.20 0.00 0.00 173.24 175.77 2z5k h PRO 104 N 8.03 0.40 -0.29 5.44 0.11 -1.99 0.40 132.00 144.10 2z5k h PRO 104 Ca -0.24 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.74 2z5k h PRO 104 Cb 1.09 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2z5k h PRO 104 CO 0.90 0.26 -0.26 1.25 -0.21 0.00 0.00 178.00 179.94 2z5k h LEU 105 N 0.41 0.72 -0.18 2.35 5.85 -1.94 -0.53 115.31 121.99 2z5k h LEU 105 Ca 0.17 -0.46 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 2z5k h LEU 105 Cb 0.17 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2z5k h LEU 105 CO -0.04 1.04 -0.01 0.40 -0.34 0.00 0.00 178.44 179.48 2z5k h ILE 106 N 0.42 1.27 -0.59 4.05 1.08 -1.84 -1.47 117.51 120.43 2z5k h ILE 106 Ca 0.05 -0.91 0.11 0.00 -0.39 0.00 0.00 64.86 63.71 2z5k h ILE 106 Cb 0.82 1.51 -0.08 0.00 -3.07 0.00 0.00 36.82 36.00 2z5k h ILE 106 CO 0.07 0.27 0.14 -0.09 -0.69 0.00 0.00 178.15 177.85 2z5k h ARG 107 N 0.06 0.27 -0.26 2.37 2.43 -0.94 -0.05 114.38 118.25 2z5k h ARG 107 Ca 0.05 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.07 2z5k h ARG 107 Cb 0.42 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2z5k h ARG 107 CO 0.01 0.18 -0.39 0.00 -1.51 0.00 0.00 179.97 178.26 2z5k h ALA 108 N 1.47 0.83 0.24 2.80 0.00 -1.03 -0.93 119.26 122.64 2z5k h ALA 108 Ca 0.31 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2z5k h ALA 108 Cb 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2z5k h ALA 108 CO -0.39 0.64 -0.11 1.15 0.00 0.00 0.00 179.25 180.54 2z5k h THR 109 N 0.51 0.79 -0.98 0.00 2.02 -0.75 -2.21 112.91 112.29 2z5k h THR 109 Ca 0.05 -0.79 0.15 0.00 0.77 0.00 0.00 66.41 66.59 2z5k h THR 109 Cb 0.89 1.21 -0.09 0.00 -1.74 0.00 0.00 68.15 68.42 2z5k h THR 109 CO 0.08 0.16 0.61 0.58 0.37 0.00 0.00 175.52 177.32 2z5k h VAL 110 N -0.76 0.82 -0.05 3.16 2.07 -1.09 -2.39 116.25 118.01 2z5k h VAL 110 Ca -0.03 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.24 2z5k h VAL 110 Cb 0.50 -0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.14 2z5k h VAL 110 CO 0.05 0.15 -0.45 1.23 0.02 0.00 0.00 177.57 178.57 2z5k h GLY 111 N 0.82 -0.85 2.00 2.17 0.00 -0.93 -2.61 103.07 103.67 2z5k h GLY 111 Ca 0.51 0.56 -0.05 0.00 0.00 0.00 0.00 47.33 48.36 2z5k h GLY 111 CO -0.29 -0.24 -0.22 1.19 0.00 0.00 0.00 176.54 176.99 2z5k h ILE 112 N -0.58 0.54 0.30 2.60 2.10 -0.92 -2.44 117.51 119.11 2z5k h ILE 112 Ca 0.05 -1.11 -0.01 0.00 1.08 0.00 0.00 64.86 64.87 2z5k h ILE 112 Cb 0.67 1.77 -0.00 0.00 -1.09 0.00 0.00 36.82 38.16 2z5k h ILE 112 CO -0.36 0.22 -0.19 -0.07 -1.08 0.00 0.00 178.15 176.67 2z5k h LEU 113 N 0.00 -0.46 -1.93 2.19 -0.00 -1.24 -1.61 115.31 112.25 2z5k h LEU 113 Ca -0.00 0.03 0.05 0.00 -0.00 0.00 0.00 57.88 57.96 2z5k h LEU 113 Cb 0.75 0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.54 2z5k h LEU 113 CO 0.03 -0.30 0.16 0.40 -0.00 0.00 0.00 178.44 178.73 2z5k h ILE 114 N -0.47 0.93 0.01 1.22 2.04 -1.07 -0.63 117.51 119.54 2z5k h ILE 114 Ca -0.03 -0.03 -0.25 0.00 1.00 0.00 0.00 64.86 65.55 2z5k h ILE 114 Cb 0.39 0.84 0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2z5k h ILE 114 CO 0.03 0.02 -1.02 0.74 0.00 0.00 0.00 178.15 177.92 2z5k h THR 115 N 0.08 1.33 0.14 -0.27 2.02 -1.25 -2.80 112.91 112.17 2z5k h THR 115 Ca 0.10 -2.36 -0.20 0.00 0.77 0.00 0.00 66.41 64.72 2z5k h THR 115 Cb 0.30 2.42 0.02 0.00 -1.74 0.00 0.00 68.15 69.16 2z5k h THR 115 CO -0.01 0.72 -0.87 0.74 0.37 0.00 0.00 175.52 176.46 2z5k h THR 116 N 0.31 1.48 -0.09 3.16 2.02 -0.78 -2.85 112.91 116.16 2z5k h THR 116 Ca -0.11 -2.51 0.01 0.00 0.77 0.00 0.00 66.41 64.56 2z5k h THR 116 Cb 1.66 3.13 -0.01 0.00 -1.74 0.00 0.00 68.15 71.19 2z5k h THR 116 CO 0.19 0.72 0.03 0.40 0.37 0.00 0.00 175.52 177.23 2z5k h ILE 117 N -0.28 0.98 0.00 3.11 2.04 -1.26 0.53 117.51 122.63 2z5k h ILE 117 Ca -0.15 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2z5k h ILE 117 Cb 1.67 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2z5k h ILE 117 CO 0.16 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.33 2z5k n ALA 118 N -2.16 2.44 -0.13 1.87 0.00 -1.05 -1.99 120.51 119.49 2z5k n ALA 118 Ca -0.05 -0.15 -0.26 0.00 0.00 0.00 0.00 53.44 52.98 2z5k n ALA 118 Cb 0.05 -1.40 -0.11 0.00 0.00 0.00 0.00 19.45 17.99 2z5k n ALA 118 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z5k n SER 119 N -0.98 1.96 -0.13 0.00 2.88 -0.74 -4.46 113.62 112.16 2z5k n SER 119 Ca 0.18 0.20 -0.12 0.00 -1.33 0.00 0.00 58.87 57.80 2z5k n SER 119 Cb 0.08 -0.71 -0.02 0.00 -0.75 0.00 0.00 64.21 62.81 2z5k n SER 119 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2z5k h LYS 120 N -0.68 0.86 -2.86 -1.46 1.63 -0.86 -3.23 116.57 109.96 2z5k h LYS 120 Ca -0.64 -0.40 -0.78 0.00 -0.85 0.00 0.00 60.65 57.97 2z5k h LYS 120 Cb 1.69 -0.01 -0.22 0.00 -0.60 0.00 0.00 32.23 33.10 2z5k h LYS 120 CO -0.30 1.05 1.46 0.41 -3.45 0.00 0.00 179.45 178.61 2z5k n GLY 121 N 0.01 5.30 0.00 5.01 0.00 -0.84 -4.98 105.19 109.69 2z5k n GLY 121 Ca -0.02 -2.39 0.00 0.00 0.00 0.00 0.00 46.02 43.61 2z5k n GLY 121 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z5k n GLU 122 N 1.72 0.00 0.00 1.61 4.71 -1.22 -4.03 120.64 123.43 2z5k n GLU 122 Ca 0.41 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.56 2z5k n GLU 122 Cb 0.31 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.74 2z5k n GLU 122 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2z5k n LEU 123 N 0.00 0.00 0.00 -4.62 -0.00 -1.26 -4.42 117.00 106.70 2z5k n LEU 123 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2z5k n LEU 123 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2z5k n LEU 123 CO 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 177.39 177.04 2z5k n GLN 124 N 0.00 2.21 0.00 1.96 3.00 -1.26 -4.61 117.38 118.68 2z5k n GLN 124 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.13 2z5k n GLN 124 Cb 0.00 -0.85 0.51 0.00 0.00 0.00 0.00 30.24 29.90 2z5k n GLN 124 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2z5k n ASN 125 N -1.25 1.06 -3.21 1.08 5.03 -1.26 -3.88 115.26 112.83 2z5k n ASN 125 Ca 0.00 -1.09 -0.23 0.00 0.87 0.00 0.00 54.58 54.13 2z5k n ASN 125 Cb 0.14 0.04 -0.06 0.00 -1.02 0.00 0.00 39.78 38.88 2z5k n ASN 125 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.26 177.30 2z5k n TRP 126 N -0.39 0.32 0.77 3.10 -0.00 -1.26 -4.95 117.44 115.03 2z5k n TRP 126 Ca 0.16 -3.69 0.10 0.00 -0.00 0.00 0.00 57.50 54.07 2z5k n TRP 126 Cb 0.32 -0.39 0.45 0.00 -0.00 0.00 0.00 31.31 31.69 2z5k n TRP 126 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2z5k n PRO 127 N 1.09 0.11 0.01 5.87 -0.04 -1.25 -2.09 135.00 138.69 2z5k n PRO 127 Ca 0.23 0.14 0.13 0.00 -0.04 0.00 0.00 63.50 63.96 2z5k n PRO 127 Cb 0.54 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.92 2z5k n PRO 127 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z5k n ASP 128 N -1.42 0.29 0.14 3.54 9.92 -1.26 -4.48 116.55 123.28 2z5k n ASP 128 Ca 0.06 0.14 -0.08 0.00 -0.53 0.00 0.00 54.79 54.38 2z5k n ASP 128 Cb 0.20 -0.13 -0.04 0.00 -0.64 0.00 0.00 41.12 40.50 2z5k n ASP 128 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2z5k h LEU 129 N 0.00 -0.38 0.04 0.64 5.85 -1.84 -3.07 115.31 116.55 2z5k h LEU 129 Ca 0.00 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2z5k h LEU 129 Cb 0.52 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 2z5k h LEU 129 CO 0.00 0.08 -0.12 -0.07 -0.34 0.00 0.00 178.44 177.99 2z5k h LEU 130 N -1.09 -0.34 -1.31 2.25 3.38 -1.79 0.20 115.31 116.62 2z5k h LEU 130 Ca -0.05 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z5k h LEU 130 Cb 0.40 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2z5k h LEU 130 CO 0.07 -0.18 0.37 -0.65 0.09 0.00 0.00 178.44 178.15 2z5k h PRO 131 N -0.22 0.84 -0.05 1.13 0.11 -1.81 -1.54 132.00 130.45 2z5k h PRO 131 Ca 0.03 -0.07 -0.13 0.00 0.11 0.00 0.00 66.00 65.94 2z5k h PRO 131 Cb 0.26 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 2z5k h PRO 131 CO -0.09 0.59 -0.55 -0.22 -0.21 0.00 0.00 178.00 177.52 2z5k h LYS 132 N 0.85 0.16 -0.11 1.05 1.63 -1.38 -1.92 116.57 116.85 2z5k h LYS 132 Ca 0.22 -0.10 -0.05 0.00 -0.85 0.00 0.00 60.65 59.87 2z5k h LYS 132 Cb -0.03 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.61 2z5k h LYS 132 CO -0.04 0.67 -0.13 -0.07 -3.45 0.00 0.00 179.45 176.43 2z5k h LEU 133 N 0.12 0.31 -1.73 5.20 3.38 -0.47 -0.68 115.31 121.44 2z5k h LEU 133 Ca -0.00 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 2z5k h LEU 133 Cb 1.01 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2z5k h LEU 133 CO 0.08 0.75 -0.17 0.00 0.09 0.00 0.00 178.44 179.19 2z5k h SER 135 N 0.00 0.22 0.36 0.00 0.87 -1.27 -3.12 113.55 110.62 2z5k h SER 135 Ca -0.00 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 2z5k h SER 135 Cb 0.33 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2z5k h SER 135 CO 0.02 0.61 0.00 0.18 -0.53 0.00 0.00 176.83 177.11 2z5k n LEU 136 N -4.71 0.00 0.06 2.23 4.32 -0.27 -2.71 117.00 115.92 2z5k n LEU 136 Ca -0.07 0.38 -0.09 0.00 -0.02 0.00 0.00 56.01 56.21 2z5k n LEU 136 Cb 0.29 -0.38 0.05 0.00 -1.62 0.00 0.00 43.42 41.76 2z5k n LEU 136 CO 0.36 -0.20 0.38 0.25 -1.22 0.00 0.00 177.39 176.97 2z5k h LEU 137 N 0.00 0.43 -1.49 2.23 5.85 -1.23 -3.04 115.31 118.06 2z5k h LEU 137 Ca 0.00 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2z5k h LEU 137 Cb 0.18 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2z5k h LEU 137 CO 0.00 1.00 0.00 0.47 -0.34 0.00 0.00 178.44 179.57 2z5k n ASP 138 N -3.84 2.17 -4.70 1.25 10.43 -1.10 -4.87 116.55 115.88 2z5k n ASP 138 Ca -0.04 -1.99 -0.42 0.00 2.57 0.00 0.00 54.79 54.91 2z5k n ASP 138 Cb 0.69 -0.27 -0.00 0.00 1.84 0.00 0.00 41.12 43.37 2z5k n ASP 138 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 2z5k n SER 139 N 0.69 2.82 0.12 -2.24 2.88 -1.15 -4.93 113.62 111.81 2z5k n SER 139 Ca 0.14 1.20 -0.01 0.00 -1.33 0.00 0.00 58.87 58.87 2z5k n SER 139 Cb 0.34 -1.50 0.24 0.00 -0.75 0.00 0.00 64.21 62.54 2z5k n SER 139 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2z5k h GLU 140 N 2.54 0.15 -6.56 -1.46 5.08 -1.93 -3.43 114.58 108.97 2z5k h GLU 140 Ca -0.47 -0.07 -0.52 0.00 -1.00 0.00 0.00 59.36 57.30 2z5k h GLU 140 Cb 1.28 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 2z5k h GLU 140 CO 0.62 0.58 0.19 0.34 -1.00 0.00 0.00 179.01 179.74 2z5k s ASP 141 N -6.89 7.36 -0.00 1.42 2.15 -1.26 -5.02 116.67 114.43 2z5k s ASP 141 Ca -0.04 1.64 -0.23 0.00 0.43 0.00 0.00 52.55 54.35 2z5k s ASP 141 Cb 0.13 -2.50 -0.13 0.00 -0.30 0.00 0.00 42.92 40.12 2z5k s ASP 141 CO 0.76 0.17 0.98 0.22 -0.17 0.00 0.00 175.17 177.14 2z5k h TYR 142 N 4.14 -0.69 -1.21 -5.34 5.03 -1.99 -3.22 116.97 113.69 2z5k h TYR 142 Ca -0.47 -0.02 0.35 0.00 2.58 0.00 0.00 58.73 61.17 2z5k h TYR 142 Cb 1.20 0.23 -0.09 0.00 1.55 0.00 0.00 36.73 39.63 2z5k h TYR 142 CO 0.64 -0.39 0.82 -0.91 -1.32 0.00 0.00 178.16 176.99 2z5k h ASN 143 N -1.14 0.23 -0.08 -2.11 2.35 -1.95 0.19 115.58 113.06 2z5k h ASN 143 Ca -0.08 0.06 -0.16 0.00 -0.55 0.00 0.00 56.30 55.58 2z5k h ASN 143 Cb 0.61 0.03 0.01 0.00 0.05 0.00 0.00 38.32 39.02 2z5k h ASN 143 CO 0.13 -0.01 -0.56 0.71 -1.65 0.00 0.00 177.43 176.05 2z5k h THR 144 N 0.17 1.37 -0.47 2.81 1.35 -1.72 -2.44 112.91 113.98 2z5k h THR 144 Ca 0.66 -1.90 -0.13 0.00 -0.55 0.00 0.00 66.41 64.49 2z5k h THR 144 Cb 2.14 2.27 -0.01 0.00 -1.73 0.00 0.00 68.15 70.81 2z5k h THR 144 CO -0.21 0.57 -0.21 0.00 -0.25 0.00 0.00 175.52 175.42 2z5k h GLU 146 N 0.83 0.97 -0.23 0.00 4.22 -1.01 -1.88 114.58 117.48 2z5k h GLU 146 Ca 0.11 -0.18 -0.14 0.00 0.08 0.00 0.00 59.36 59.23 2z5k h GLU 146 Cb 0.78 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2z5k h GLU 146 CO 0.06 0.81 -0.44 0.78 -2.18 0.00 0.00 179.01 178.04 2z5k h GLY 147 N 0.92 0.64 0.66 1.92 0.00 -1.23 -2.20 103.07 103.77 2z5k h GLY 147 Ca 0.22 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 2z5k h GLY 147 CO -0.02 0.60 -0.02 0.00 0.00 0.00 0.00 176.54 177.10 2z5k h ALA 148 N 1.04 0.08 0.00 3.60 0.00 -1.04 -2.73 119.26 120.21 2z5k h ALA 148 Ca 0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2z5k h ALA 148 Cb 0.96 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2z5k h ALA 148 CO 0.09 -0.19 -0.18 0.35 0.00 0.00 0.00 179.25 179.32 2z5k h PHE 149 N -0.26 0.00 -0.32 0.00 -0.00 -1.35 -0.74 116.94 114.28 2z5k h PHE 149 Ca 0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 57.97 57.85 2z5k h PHE 149 Cb 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.39 2z5k h PHE 149 CO 0.06 0.18 -0.32 0.78 -0.00 0.00 0.00 178.31 179.02 2z5k h GLY 150 N 0.56 0.85 1.32 2.40 0.00 -1.36 0.09 103.07 106.93 2z5k h GLY 150 Ca -0.00 -0.87 -0.13 0.00 0.00 0.00 0.00 47.33 46.33 2z5k h GLY 150 CO 0.02 0.79 -0.31 0.00 0.00 0.00 0.00 176.54 177.04 2z5k h ALA 151 N 0.73 0.79 0.00 3.60 0.00 -1.22 -2.80 119.26 120.36 2z5k h ALA 151 Ca 0.05 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2z5k h ALA 151 Cb 0.89 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2z5k h ALA 151 CO 0.08 0.65 -0.26 -0.07 0.00 0.00 0.00 179.25 179.65 2z5k h LEU 152 N 0.65 0.00 0.21 0.00 3.38 -0.94 -0.38 115.31 118.22 2z5k h LEU 152 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2z5k h LEU 152 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2z5k h LEU 152 CO 0.07 0.26 -0.10 -0.61 0.09 0.00 0.00 178.44 178.15 2z5k h GLN 153 N 0.00 -0.28 -0.67 1.13 4.15 -0.87 -2.39 115.11 116.19 2z5k h GLN 153 Ca -0.00 0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.45 2z5k h GLN 153 Cb 0.48 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.19 2z5k h GLN 153 CO 0.03 0.10 0.43 -0.22 -1.93 0.00 0.00 178.83 177.24 2z5k h LYS 154 N -0.75 0.83 -0.39 1.69 1.63 -1.26 0.15 116.57 118.48 2z5k h LYS 154 Ca -0.03 -0.05 0.04 0.00 -0.85 0.00 0.00 60.65 59.77 2z5k h LYS 154 Cb 0.50 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 31.90 2z5k h LYS 154 CO 0.05 0.55 0.14 0.82 -3.45 0.00 0.00 179.45 177.56 2z5k h ILE 155 N 0.85 0.90 -0.47 2.00 1.08 -1.18 0.57 117.51 121.25 2z5k h ILE 155 Ca 0.26 -0.11 -0.03 0.00 -0.39 0.00 0.00 64.86 64.59 2z5k h ILE 155 Cb -0.04 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.25 2z5k h ILE 155 CO -0.08 0.06 0.18 0.00 -0.69 0.00 0.00 178.15 177.61 2z5k h GLU 157 N 0.67 0.05 0.05 0.00 5.08 -0.13 -3.20 114.58 117.10 2z5k h GLU 157 Ca 0.16 -0.03 -0.32 0.00 -1.00 0.00 0.00 59.36 58.17 2z5k h GLU 157 Cb 0.15 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2z5k h GLU 157 CO -0.01 0.61 -1.79 -0.44 -1.00 0.00 0.00 179.01 176.38 2z5k h ASP 158 N 0.04 0.16 -0.46 1.42 3.45 -0.40 -3.42 116.42 117.19 2z5k h ASP 158 Ca -0.01 -0.34 -0.30 0.00 0.43 0.00 0.00 57.03 56.81 2z5k h ASP 158 Cb 1.03 -0.05 -0.40 0.00 -0.56 0.00 0.00 39.33 39.36 2z5k h ASP 158 CO 0.08 1.31 -1.03 -1.20 -1.57 0.00 0.00 179.24 176.82 2z5k n SER 159 N -3.21 2.31 -0.03 6.45 7.64 0.03 -4.92 113.62 121.90 2z5k n SER 159 Ca -0.22 -2.46 -0.09 0.00 1.01 0.00 0.00 58.87 57.11 2z5k n SER 159 Cb 1.05 -0.44 -0.03 0.00 -1.01 0.00 0.00 64.21 63.78 2z5k n SER 159 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z5k h ALA 160 N 2.36 0.14 0.00 -0.43 0.00 -1.75 0.12 119.26 119.69 2z5k h ALA 160 Ca -0.03 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2z5k h ALA 160 Cb 1.37 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2z5k h ALA 160 CO 0.30 -0.46 -0.32 1.05 0.00 0.00 0.00 179.25 179.83 2z5k h GLU 161 N 0.03 0.00 -0.02 0.00 9.09 -1.91 -2.27 114.58 119.50 2z5k h GLU 161 Ca 0.08 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.34 2z5k h GLU 161 Cb 0.11 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.20 2z5k h GLU 161 CO -0.15 0.32 -0.67 0.82 0.05 0.00 0.00 179.01 179.37 2z5k h ILE 162 N 0.00 1.45 0.00 -1.06 2.04 -1.69 -0.31 117.51 117.93 2z5k h ILE 162 Ca -0.00 -2.22 -0.08 0.00 1.00 0.00 0.00 64.86 63.56 2z5k h ILE 162 Cb 0.87 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 2z5k h ILE 162 CO 0.04 0.64 -0.50 -0.07 0.00 0.00 0.00 178.15 178.26 2z5k h LEU 163 N 0.08 0.00 0.00 1.44 3.38 -0.62 -3.19 115.31 116.40 2z5k h LEU 163 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2z5k h LEU 163 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2z5k h LEU 163 CO 0.10 0.36 -0.62 -0.67 0.09 0.00 0.00 178.44 177.69 2z5k n ASP 164 N -3.13 0.58 -4.06 -0.43 2.03 -0.87 -4.22 116.55 106.46 2z5k n ASP 164 Ca 0.01 -0.28 -0.30 0.00 0.52 0.00 0.00 54.79 54.74 2z5k n ASP 164 Cb 0.68 0.38 0.20 0.00 -0.72 0.00 0.00 41.12 41.66 2z5k n ASP 164 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2z5k s SER 165 N -3.23 2.16 0.08 1.67 0.15 -0.14 -4.98 113.70 109.42 2z5k s SER 165 Ca 0.09 0.51 0.25 0.00 0.70 0.00 0.00 55.95 57.50 2z5k s SER 165 Cb 0.17 -0.70 0.55 0.00 -1.71 0.00 0.00 66.02 64.33 2z5k s SER 165 CO 0.73 -3.35 1.47 0.47 1.20 0.00 0.00 173.24 173.77 2z5k n ASP 166 N -4.22 0.58 0.28 5.45 8.00 -1.26 -4.44 116.55 120.94 2z5k n ASP 166 Ca 0.13 0.13 0.18 0.00 0.71 0.00 0.00 54.79 55.94 2z5k n ASP 166 Cb 0.59 -0.01 0.90 0.00 -0.02 0.00 0.00 41.12 42.58 2z5k n ASP 166 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2z5k h VAL 167 N 0.00 0.13 0.00 2.53 -1.51 -1.94 -1.15 116.25 114.31 2z5k h VAL 167 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2z5k h VAL 167 Cb 0.65 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 2z5k h VAL 167 CO 0.00 0.00 -0.25 -0.11 -1.23 0.00 0.00 177.57 175.98 2z5k n LEU 168 N -3.20 0.53 0.00 4.19 7.94 -1.26 -4.80 117.00 120.40 2z5k n LEU 168 Ca -0.00 -1.16 0.00 0.00 -1.11 0.00 0.00 56.01 53.74 2z5k n LEU 168 Cb 0.34 -0.07 0.00 0.00 0.53 0.00 0.00 43.42 44.22 2z5k n LEU 168 CO 0.19 0.28 0.00 -0.67 -1.11 0.00 0.00 177.39 176.08 2z5k n ASP 169 N -0.27 0.00 -3.91 1.96 2.03 -0.44 -4.66 116.55 111.26 2z5k n ASP 169 Ca 0.03 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.02 2z5k n ASP 169 Cb 0.60 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.91 2z5k n ASP 169 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2z5k n ARG 170 N 0.00 2.29 0.00 -0.67 1.74 -1.26 -4.43 116.66 114.33 2z5k n ARG 170 Ca 0.00 -4.52 0.13 0.00 -0.77 0.00 0.00 57.85 52.69 2z5k n ARG 170 Cb 0.00 -2.34 0.64 0.00 -1.02 0.00 0.00 32.46 29.75 2z5k n ARG 170 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2z5k n PRO 171 N 1.90 0.35 0.28 5.56 -0.04 -1.26 -2.83 135.00 138.97 2z5k n PRO 171 Ca 0.22 0.04 0.17 0.00 -0.04 0.00 0.00 63.50 63.90 2z5k n PRO 171 Cb 0.36 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 33.04 2z5k n PRO 171 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2z5k h LEU 172 N 0.00 0.00 -1.72 1.53 3.38 -1.91 -2.10 115.31 114.49 2z5k h LEU 172 Ca 0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 2z5k h LEU 172 Cb 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2z5k h LEU 172 CO 0.00 0.01 0.42 0.78 0.09 0.00 0.00 178.44 179.74 2z5k h ASN 173 N 0.00 0.27 0.00 -0.43 4.21 -1.89 -1.81 115.58 115.93 2z5k h ASN 173 Ca -0.00 0.01 -0.05 0.00 1.21 0.00 0.00 56.30 57.47 2z5k h ASN 173 Cb 0.48 -0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.63 2z5k h ASN 173 CO 0.00 0.15 -1.58 0.00 -1.29 0.00 0.00 177.43 174.71 2z5k n ILE 174 N -4.45 0.20 0.10 2.81 0.13 -1.05 -4.56 119.36 112.54 2z5k n ILE 174 Ca 0.11 -0.32 -0.19 0.00 -1.10 0.00 0.00 62.75 61.26 2z5k n ILE 174 Cb 0.48 -0.02 -0.12 0.00 -0.84 0.00 0.00 39.64 39.15 2z5k n ILE 174 CO 0.00 0.00 0.00 0.24 2.80 0.00 0.00 176.55 179.59 2z5k h MET 175 N 0.00 0.45 0.38 9.51 2.86 -1.31 -2.79 114.93 124.03 2z5k h MET 175 Ca -0.08 -0.64 -0.01 0.00 -2.06 0.00 0.00 59.70 56.90 2z5k h MET 175 Cb 0.83 0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.71 2z5k h MET 175 CO 0.00 1.28 -0.23 0.82 1.06 0.00 0.00 176.91 179.84 2z5k h ILE 176 N 0.18 0.52 0.00 -1.22 1.08 -1.59 0.37 117.51 116.86 2z5k h ILE 176 Ca -0.16 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.28 2z5k h ILE 176 Cb 1.90 0.52 -0.00 0.00 -3.07 0.00 0.00 36.82 36.17 2z5k h ILE 176 CO 0.22 0.00 -0.14 1.55 -0.69 0.00 0.00 178.15 179.09 2z5k h PRO 177 N -0.58 0.00 0.03 2.37 0.13 -1.80 -2.37 132.00 129.77 2z5k h PRO 177 Ca -0.04 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2z5k h PRO 177 Cb 0.48 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.61 2z5k h PRO 177 CO 0.05 0.14 -0.01 -0.22 -0.23 0.00 0.00 178.00 177.72 2z5k h LYS 178 N 0.00 -0.04 -0.60 0.86 3.11 -1.17 -3.05 116.57 115.68 2z5k h LYS 178 Ca -0.00 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 57.85 2z5k h LYS 178 Cb 0.24 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.45 2z5k h LYS 178 CO 0.02 0.34 0.39 0.74 -2.81 0.00 0.00 179.45 178.13 2z5k h PHE 179 N -0.42 0.74 -0.80 1.91 0.04 -0.86 -2.77 116.94 114.79 2z5k h PHE 179 Ca -0.00 0.02 0.15 0.00 2.80 0.00 0.00 57.97 60.93 2z5k h PHE 179 Cb 0.39 -0.25 -0.06 0.00 2.20 0.00 0.00 35.95 38.24 2z5k h PHE 179 CO 0.05 0.46 0.53 -0.07 -0.60 0.00 0.00 178.31 178.68 2z5k h LEU 180 N 0.80 0.46 -0.90 1.54 3.38 -1.40 -0.52 115.31 118.66 2z5k h LEU 180 Ca 0.23 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 2z5k h LEU 180 Cb -0.07 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2z5k h LEU 180 CO -0.06 0.23 0.14 1.56 0.09 0.00 0.00 178.44 180.40 2z5k h GLN 181 N 0.49 0.95 0.00 1.13 4.20 -1.38 -2.79 115.11 117.71 2z5k h GLN 181 Ca 0.39 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2z5k h GLN 181 Cb 0.83 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2z5k h GLN 181 CO -0.14 0.85 0.00 1.19 -0.67 0.00 0.00 178.83 180.06 2z5k n PHE 182 N -4.25 0.00 0.33 2.96 3.01 -0.21 -2.74 117.46 116.56 2z5k n PHE 182 Ca 0.04 0.00 0.21 0.00 1.01 0.00 0.00 57.45 58.71 2z5k n PHE 182 Cb 0.24 -0.03 1.12 0.00 -0.01 0.00 0.00 39.48 40.80 2z5k n PHE 182 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2z5k h PHE 183 N 0.00 0.00 -0.16 1.38 0.05 -1.46 -2.55 116.94 114.20 2z5k h PHE 183 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2z5k h PHE 183 Cb 0.02 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.97 2z5k h PHE 183 CO 0.00 0.00 0.00 1.63 -0.18 0.00 0.00 178.31 179.76 2z5k n LYS 184 N -3.20 1.77 -1.71 1.51 5.02 -1.11 -4.94 118.16 115.51 2z5k n LYS 184 Ca -0.03 -1.75 -0.39 0.00 -2.02 0.00 0.00 58.31 54.12 2z5k n LYS 184 Cb 0.12 -1.35 0.03 0.00 -0.02 0.00 0.00 35.03 33.81 2z5k n LYS 184 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 2z5k n HIS 185 N 1.00 1.99 0.31 2.13 -0.00 -0.96 -4.92 115.22 114.78 2z5k n HIS 185 Ca 0.12 0.46 0.14 0.00 0.46 0.00 0.00 57.72 58.91 2z5k n HIS 185 Cb 0.46 -2.33 0.46 0.00 -0.12 0.00 0.00 29.99 28.46 2z5k n HIS 185 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2z5k h SER 186 N 1.55 0.00 -3.38 0.26 4.64 -1.94 -3.44 113.55 111.23 2z5k h SER 186 Ca -0.49 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.28 2z5k h SER 186 Cb 1.31 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.36 2z5k h SER 186 CO 0.57 0.00 0.08 -0.55 -0.87 0.00 0.00 176.83 176.07 2z5k s SER 187 N -5.54 7.15 0.21 4.97 0.15 -1.26 -4.99 113.70 114.39 2z5k s SER 187 Ca 0.04 1.37 -0.03 0.00 0.70 0.00 0.00 55.95 58.04 2z5k s SER 187 Cb 0.08 -2.43 0.16 0.00 -1.71 0.00 0.00 66.02 62.12 2z5k s SER 187 CO 0.57 0.11 1.55 1.55 1.20 0.00 0.00 173.24 178.22 2z5k h PRO 188 N 5.28 0.58 -0.64 5.44 0.13 -2.00 -2.95 132.00 137.84 2z5k h PRO 188 Ca -0.46 -0.32 -0.02 0.00 -0.87 0.00 0.00 66.00 64.33 2z5k h PRO 188 Cb 1.21 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2z5k h PRO 188 CO 0.69 0.92 0.32 -0.22 -0.23 0.00 0.00 178.00 179.47 2z5k h LYS 189 N 0.46 0.89 -0.06 0.86 3.64 -1.97 -1.05 116.57 119.34 2z5k h LYS 189 Ca 0.03 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.22 2z5k h LYS 189 Cb 0.99 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2z5k h LYS 189 CO 0.09 0.68 -0.28 0.82 -2.27 0.00 0.00 179.45 178.49 2z5k h ILE 190 N 0.89 1.43 -0.68 2.00 1.08 -1.95 -2.87 117.51 117.42 2z5k h ILE 190 Ca 0.22 -1.69 0.08 0.00 -0.39 0.00 0.00 64.86 63.07 2z5k h ILE 190 Cb 0.07 2.34 -0.06 0.00 -3.07 0.00 0.00 36.82 36.10 2z5k h ILE 190 CO -0.03 0.48 0.35 0.03 -0.69 0.00 0.00 178.15 178.29 2z5k h ARG 191 N -0.20 0.61 0.11 2.37 3.08 -1.32 -1.40 114.38 117.63 2z5k h ARG 191 Ca -0.02 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.02 2z5k h ARG 191 Cb 0.93 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.80 2z5k h ARG 191 CO 0.06 0.40 -0.37 1.03 -1.07 0.00 0.00 179.97 180.02 2z5k h SER 192 N 0.63 -1.08 -0.69 7.04 0.87 -1.23 -1.92 113.55 117.16 2z5k h SER 192 Ca 0.32 0.12 0.14 0.00 -1.23 0.00 0.00 61.79 61.14 2z5k h SER 192 Cb 0.28 0.41 -0.10 0.00 -0.44 0.00 0.00 62.40 62.55 2z5k h SER 192 CO -0.23 -0.45 0.21 0.45 -0.53 0.00 0.00 176.83 176.28 2z5k h HIS 193 N -0.59 0.34 -0.27 2.24 3.86 -1.16 -1.81 115.15 117.75 2z5k h HIS 193 Ca 0.03 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 2z5k h HIS 193 Cb 0.63 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 2z5k h HIS 193 CO -0.33 -0.01 0.13 0.00 0.86 0.00 0.00 177.93 178.58 2z5k h ALA 194 N 1.54 0.35 -0.27 2.45 0.00 -0.65 -0.72 119.26 121.95 2z5k h ALA 194 Ca 0.38 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 2z5k h ALA 194 Cb 0.59 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2z5k h ALA 194 CO -0.43 -0.10 -0.19 -0.24 0.00 0.00 0.00 179.25 178.29 2z5k h VAL 195 N 0.31 1.30 -0.79 0.00 3.04 -1.12 -2.53 116.25 116.47 2z5k h VAL 195 Ca 0.09 -1.31 0.16 0.00 -1.01 0.00 0.00 66.70 64.63 2z5k h VAL 195 Cb 0.11 1.57 -0.10 0.00 -2.01 0.00 0.00 31.29 30.86 2z5k h VAL 195 CO -0.01 0.41 0.31 0.00 -1.01 0.00 0.00 177.57 177.28 2z5k h ALA 196 N 0.72 1.13 0.64 3.17 0.00 -1.15 0.35 119.26 124.12 2z5k h ALA 196 Ca 0.05 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2z5k h ALA 196 Cb 0.72 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.62 2z5k h ALA 196 CO 0.05 -0.23 -0.31 0.00 0.00 0.00 0.00 179.25 178.76 2z5k h VAL 198 N -0.95 0.94 0.00 0.00 2.07 -1.06 -1.96 116.25 115.30 2z5k h VAL 198 Ca -0.09 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2z5k h VAL 198 Cb 0.69 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2z5k h VAL 198 CO 0.15 0.13 0.13 0.78 0.02 0.00 0.00 177.57 178.78 2z5k h ASN 199 N 0.71 0.00 -0.08 0.57 4.21 -0.14 -2.65 115.58 118.21 2z5k h ASN 199 Ca 0.36 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.87 2z5k h ASN 199 Cb 0.45 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.65 2z5k h ASN 199 CO -0.14 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.00 2z5k n GLN 200 N -2.87 1.30 0.00 0.81 1.13 -0.74 -3.62 117.38 113.39 2z5k n GLN 200 Ca -0.02 -0.45 0.00 0.00 -1.94 0.00 0.00 57.00 54.59 2z5k n GLN 200 Cb 0.19 -1.28 0.00 0.00 0.11 0.00 0.00 30.24 29.25 2z5k n GLN 200 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2z5k n PHE 201 N -0.29 0.00 0.12 1.08 3.72 -1.00 -4.84 117.46 116.26 2z5k n PHE 201 Ca 0.13 -0.09 -0.12 0.00 -0.05 0.00 0.00 57.45 57.31 2z5k n PHE 201 Cb 0.16 -0.01 -0.08 0.00 -0.94 0.00 0.00 39.48 38.61 2z5k n PHE 201 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2z5k h ILE 202 N 1.58 0.72 0.00 4.37 2.04 -1.69 -2.55 117.51 121.99 2z5k h ILE 202 Ca 0.00 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 2z5k h ILE 202 Cb 0.66 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2z5k h ILE 202 CO 0.00 0.15 -0.00 0.40 0.00 0.00 0.00 178.15 178.69 2z5k h ILE 203 N -0.81 1.09 0.00 -0.67 1.08 -1.88 -1.68 117.51 114.64 2z5k h ILE 203 Ca -0.04 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 2z5k h ILE 203 Cb 0.51 1.29 0.00 0.00 -3.07 0.00 0.00 36.82 35.55 2z5k h ILE 203 CO 0.06 0.07 0.00 -1.54 -0.69 0.00 0.00 178.15 176.05 2z5k n SER 204 N -5.03 0.00 -3.72 1.72 3.41 -1.26 -4.84 113.62 103.90 2z5k n SER 204 Ca -0.07 -0.61 -0.22 0.00 -0.26 0.00 0.00 58.87 57.71 2z5k n SER 204 Cb 0.09 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.99 2z5k n SER 204 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2z5k n ARG 205 N -0.62 -0.86 -1.68 4.33 1.85 -0.63 -4.77 116.66 114.27 2z5k n ARG 205 Ca 0.02 0.01 -0.47 0.00 -1.00 0.00 0.00 57.85 56.41 2z5k n ARG 205 Cb 0.01 -2.01 -0.04 0.00 -1.05 0.00 0.00 32.46 29.37 2z5k n ARG 205 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2z5k n THR 206 N -3.33 0.43 -0.31 8.89 -2.24 -0.96 -4.82 114.28 111.94 2z5k n THR 206 Ca -0.18 -0.08 0.19 0.00 -2.27 0.00 0.00 64.05 61.71 2z5k n THR 206 Cb 0.42 -1.83 0.45 0.00 -2.10 0.00 0.00 70.33 67.27 2z5k n THR 206 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2z5k h GLN 207 N 8.41 0.50 0.00 -0.78 4.20 -1.92 -0.14 115.11 125.37 2z5k h GLN 207 Ca -0.48 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.20 2z5k h GLN 207 Cb 1.26 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.93 2z5k h GLN 207 CO 0.93 0.33 -0.01 0.00 -0.67 0.00 0.00 178.83 179.41 2z5k h ALA 208 N 1.63 1.68 0.00 3.87 0.00 -1.89 -2.30 119.26 122.25 2z5k h ALA 208 Ca 0.56 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 55.15 2z5k h ALA 208 Cb 1.24 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 2z5k h ALA 208 CO -0.30 0.02 -1.89 -0.11 0.00 0.00 0.00 179.25 176.96 2z5k n LEU 209 N -4.08 0.69 0.28 0.00 7.94 -0.10 -4.18 117.00 117.56 2z5k n LEU 209 Ca -0.03 0.31 0.18 0.00 -1.11 0.00 0.00 56.01 55.35 2z5k n LEU 209 Cb 0.10 0.23 0.72 0.00 0.53 0.00 0.00 43.42 45.00 2z5k n LEU 209 CO 0.30 0.43 1.01 0.24 -1.11 0.00 0.00 177.39 178.25 2z5k h MET 210 N 0.00 0.00 0.00 1.96 2.86 -1.05 0.26 114.93 118.97 2z5k h MET 210 Ca -0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 2z5k h MET 210 Cb 2.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.73 2z5k h MET 210 CO 0.07 0.00 -1.03 1.47 1.06 0.00 0.00 176.91 178.47 2z5k n LEU 211 N -3.07 0.77 -1.07 1.22 -0.00 -1.16 -3.73 117.00 109.97 2z5k n LEU 211 Ca 0.00 0.28 0.11 0.00 -0.00 0.00 0.00 56.01 56.40 2z5k n LEU 211 Cb 0.29 -0.07 0.27 0.00 -0.00 0.00 0.00 43.42 43.90 2z5k n LEU 211 CO 0.26 -0.15 0.73 1.41 -0.00 0.00 0.00 177.39 179.64 2z5k n HIS 212 N -2.55 0.61 -0.25 1.47 8.25 -0.81 -4.71 115.22 117.23 2z5k n HIS 212 Ca 0.00 -0.31 0.05 0.00 -0.26 0.00 0.00 57.72 57.21 2z5k n HIS 212 Cb 0.53 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.81 2z5k n HIS 212 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2z5k h ILE 213 N 3.76 0.40 -0.19 1.59 6.09 -1.05 0.12 117.51 128.22 2z5k h ILE 213 Ca 0.00 -0.05 -0.13 0.00 -1.37 0.00 0.00 64.86 63.31 2z5k h ILE 213 Cb 0.84 0.24 0.00 0.00 0.47 0.00 0.00 36.82 38.37 2z5k h ILE 213 CO 0.00 0.03 -0.38 0.44 -3.07 0.00 0.00 178.15 175.17 2z5k h ASP 214 N 0.16 0.67 1.01 2.19 3.32 -1.88 -0.47 116.42 121.41 2z5k h ASP 214 Ca 0.41 -0.55 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2z5k h ASP 214 Cb 0.73 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2z5k h ASP 214 CO -0.60 1.09 0.00 0.77 -1.72 0.00 0.00 179.24 178.78 2z5k h SER 215 N 0.27 0.00 -0.03 6.45 4.64 -1.80 -0.31 113.55 122.77 2z5k h SER 215 Ca 0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2z5k h SER 215 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2z5k h SER 215 CO 0.08 0.00 -0.15 0.15 -0.87 0.00 0.00 176.83 176.05 2z5k h PHE 216 N 0.00 0.21 -0.57 4.77 -0.00 -0.40 -2.82 116.94 118.13 2z5k h PHE 216 Ca 0.00 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.97 57.86 2z5k h PHE 216 Cb 0.50 -0.03 -0.03 0.00 -0.00 0.00 0.00 35.95 36.39 2z5k h PHE 216 CO 0.00 0.79 0.30 0.82 -0.00 0.00 0.00 178.31 180.22 2z5k h ILE 217 N -0.43 1.19 0.18 1.41 2.04 -0.82 -2.10 117.51 118.99 2z5k h ILE 217 Ca -0.01 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.36 2z5k h ILE 217 Cb 0.80 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2z5k h ILE 217 CO 0.03 0.21 -0.26 -0.08 0.00 0.00 0.00 178.15 178.05 2z5k h GLU 218 N 0.77 -0.49 -0.54 2.37 4.81 -1.17 0.01 114.58 120.32 2z5k h GLU 218 Ca 0.20 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.48 2z5k h GLU 218 Cb 0.07 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2z5k h GLU 218 CO -0.03 -0.33 0.34 -0.91 -0.73 0.00 0.00 179.01 177.35 2z5k h ASN 219 N -0.51 0.55 -0.36 1.04 4.21 -1.42 -1.92 115.58 117.17 2z5k h ASN 219 Ca 0.01 -0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.54 2z5k h ASN 219 Cb 0.51 -0.12 -0.03 0.00 -1.12 0.00 0.00 38.32 37.56 2z5k h ASN 219 CO -0.11 0.39 0.20 0.25 -1.29 0.00 0.00 177.43 176.87 2z5k h LEU 220 N 0.67 0.32 -1.10 1.61 5.85 -1.29 -2.51 115.31 118.85 2z5k h LEU 220 Ca 0.21 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.97 2z5k h LEU 220 Cb -0.00 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 2z5k h LEU 220 CO -0.08 0.23 0.61 -0.26 -0.34 0.00 0.00 178.44 178.59 2z5k h PHE 221 N 0.41 1.13 0.00 1.25 -1.00 -0.49 0.21 116.94 118.45 2z5k h PHE 221 Ca 0.14 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.93 2z5k h PHE 221 Cb 0.02 -0.38 -0.00 0.00 3.61 0.00 0.00 35.95 39.19 2z5k h PHE 221 CO -0.08 0.68 -0.11 0.00 -1.61 0.00 0.00 178.31 177.19 2z5k h ALA 222 N 1.45 1.03 0.00 2.45 0.00 -1.16 -3.00 119.26 120.02 2z5k h ALA 222 Ca 0.35 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2z5k h ALA 222 Cb -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2z5k h ALA 222 CO -0.10 0.14 -0.87 1.28 0.00 0.00 0.00 179.25 179.70 2z5k n LEU 223 N -3.26 0.64 -0.32 0.00 4.77 -0.06 -4.61 117.00 114.17 2z5k n LEU 223 Ca 0.00 -0.07 0.14 0.00 -0.03 0.00 0.00 56.01 56.05 2z5k n LEU 223 Cb 0.36 -0.13 0.32 0.00 -2.33 0.00 0.00 43.42 41.65 2z5k n LEU 223 CO 0.30 0.09 1.08 0.00 -1.33 0.00 0.00 177.39 177.53 2z5k h ALA 224 N 2.73 1.52 -0.67 -1.18 0.00 -1.08 0.09 119.26 120.67 2z5k h ALA 224 Ca 0.00 0.15 -0.26 0.00 0.00 0.00 0.00 54.91 54.79 2z5k h ALA 224 Cb 0.64 0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.37 2z5k h ALA 224 CO 0.00 -0.31 0.33 0.41 0.00 0.00 0.00 179.25 179.69 2z5k n GLY 225 N -1.33 3.51 3.75 0.00 0.00 -1.26 -4.83 105.19 105.03 2z5k n GLY 225 Ca 0.23 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 2z5k n GLY 225 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z5k s ASP 226 N -0.74 6.67 0.37 1.61 -1.08 0.02 -4.93 116.67 118.59 2z5k s ASP 226 Ca 0.44 2.67 0.26 0.00 -0.52 0.00 0.00 52.55 55.40 2z5k s ASP 226 Cb 0.36 -2.63 0.71 0.00 -1.46 0.00 0.00 42.92 39.91 2z5k s ASP 226 CO 0.10 -0.68 1.73 1.05 0.52 0.00 0.00 175.17 177.89 2z5k h GLU 227 N 4.79 0.00 -6.14 4.34 4.11 -1.93 -3.40 114.58 116.35 2z5k h GLU 227 Ca -0.46 0.00 -0.57 0.00 0.07 0.00 0.00 59.36 58.40 2z5k h GLU 227 Cb 1.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 2z5k h GLU 227 CO 0.76 0.00 0.88 -2.00 0.07 0.00 0.00 179.01 178.72 2z5k s GLU 228 N -3.27 4.23 0.11 1.06 2.56 -1.26 -4.97 118.70 117.17 2z5k s GLU 228 Ca 0.07 1.59 -0.22 0.00 0.00 0.00 0.00 54.97 56.41 2z5k s GLU 228 Cb 0.08 -3.74 -0.05 0.00 2.00 0.00 0.00 34.13 32.42 2z5k s GLU 228 CO 0.60 -0.70 1.39 -1.35 -0.56 0.00 0.00 175.26 174.64 2z5k h PRO 229 N 8.07 -0.01 -0.91 4.30 0.11 -1.99 -2.02 132.00 139.55 2z5k h PRO 229 Ca -0.25 0.00 0.24 0.00 0.11 0.00 0.00 66.00 66.10 2z5k h PRO 229 Cb 1.09 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.08 2z5k h PRO 229 CO 0.97 -0.00 0.40 0.93 -0.21 0.00 0.00 178.00 180.09 2z5k h GLU 230 N -0.01 0.36 0.49 1.05 4.39 -1.97 0.49 114.58 119.38 2z5k h GLU 230 Ca 0.11 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 2z5k h GLU 230 Cb 0.30 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2z5k h GLU 230 CO -0.67 0.24 -0.23 0.28 -1.16 0.00 0.00 179.01 177.47 2z5k h VAL 231 N 0.37 0.29 -0.77 3.13 2.07 -1.73 -0.62 116.25 118.99 2z5k h VAL 231 Ca 0.58 -0.50 0.14 0.00 0.82 0.00 0.00 66.70 67.74 2z5k h VAL 231 Cb 1.15 0.42 -0.14 0.00 -1.52 0.00 0.00 31.29 31.20 2z5k h VAL 231 CO -0.55 0.05 -0.30 0.03 0.02 0.00 0.00 177.57 176.82 2z5k h ARG 232 N -1.04 -0.06 -0.45 1.57 3.08 -0.72 0.15 114.38 116.92 2z5k h ARG 232 Ca -0.07 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.08 2z5k h ARG 232 Cb 0.59 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.56 2z5k h ARG 232 CO 0.11 -0.04 -0.21 -0.22 -1.07 0.00 0.00 179.97 178.54 2z5k h LYS 233 N -0.06 -0.12 0.00 0.04 3.64 -0.01 -1.05 116.57 119.01 2z5k h LYS 233 Ca 0.32 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.61 2z5k h LYS 233 Cb 0.58 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2z5k h LYS 233 CO -0.81 -0.08 -0.44 -0.91 -2.27 0.00 0.00 179.45 174.95 2z5k h ASN 234 N -0.12 0.00 -0.32 4.20 2.35 0.65 -2.02 115.58 120.32 2z5k h ASN 234 Ca 0.21 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.86 2z5k h ASN 234 Cb 0.45 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2z5k h ASN 234 CO -0.52 0.44 -0.21 0.58 -1.65 0.00 0.00 177.43 176.06 2z5k h VAL 235 N 0.00 1.29 -0.62 2.81 2.07 -0.22 -2.60 116.25 118.98 2z5k h VAL 235 Ca -0.00 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.16 2z5k h VAL 235 Cb 0.88 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 2z5k h VAL 235 CO 0.06 0.44 0.37 0.00 0.02 0.00 0.00 177.57 178.46 2z5k h ARG 237 N 0.84 1.07 0.02 0.00 3.08 -1.35 -2.33 114.38 115.71 2z5k h ARG 237 Ca 0.22 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 2z5k h ARG 237 Cb -0.02 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.79 2z5k h ARG 237 CO -0.04 0.72 -0.01 0.00 -1.07 0.00 0.00 179.97 179.57 2z5k h ALA 238 N 1.28 -0.02 -0.74 0.04 0.00 -1.02 -0.55 119.26 118.25 2z5k h ALA 238 Ca 0.29 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2z5k h ALA 238 Cb -0.10 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2z5k h ALA 238 CO -0.06 -0.35 0.45 -0.07 0.00 0.00 0.00 179.25 179.22 2z5k h LEU 239 N -0.36 0.71 -0.14 0.00 3.38 -1.08 0.62 115.31 118.45 2z5k h LEU 239 Ca -0.00 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2z5k h LEU 239 Cb 0.34 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2z5k h LEU 239 CO 0.00 0.48 0.08 0.58 0.09 0.00 0.00 178.44 179.67 2z5k h VAL 240 N 0.85 1.07 -0.58 1.22 2.07 -1.33 -2.58 116.25 116.98 2z5k h VAL 240 Ca 0.31 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 2z5k h VAL 240 Cb 0.10 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2z5k h VAL 240 CO -0.14 0.07 0.12 0.24 0.02 0.00 0.00 177.57 177.88 2z5k h MET 241 N 0.15 0.91 0.00 1.57 2.86 -0.78 -2.69 114.93 116.96 2z5k h MET 241 Ca 0.05 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2z5k h MET 241 Cb 0.04 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.57 2z5k h MET 241 CO -0.01 0.83 0.00 1.25 1.06 0.00 0.00 176.91 180.04 2z5k h LEU 242 N 0.87 0.00 -1.45 1.22 5.85 -0.65 -1.77 115.31 119.39 2z5k h LEU 242 Ca 0.19 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 2z5k h LEU 242 Cb 0.34 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2z5k h LEU 242 CO 0.00 0.00 -0.24 -0.07 -0.34 0.00 0.00 178.44 177.80 2z5k h LEU 243 N 0.00 0.06 0.00 2.25 3.38 -1.11 -1.68 115.31 118.21 2z5k h LEU 243 Ca 0.00 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 2z5k h LEU 243 Cb 0.29 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2z5k h LEU 243 CO 0.00 0.30 -1.29 -0.33 0.09 0.00 0.00 178.44 177.21 2z5k h GLU 244 N 0.05 0.00 0.00 1.13 5.08 -1.46 -3.38 114.58 116.01 2z5k h GLU 244 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2z5k h GLU 244 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2z5k h GLU 244 CO 0.03 0.36 -0.92 0.28 -1.00 0.00 0.00 179.01 177.76 2z5k n VAL 245 N -2.96 1.45 -3.47 3.13 0.31 -1.20 -4.81 118.33 110.77 2z5k n VAL 245 Ca -0.08 0.16 -0.30 0.00 -0.01 0.00 0.00 64.34 64.11 2z5k n VAL 245 Cb 0.84 -2.29 -0.07 0.00 -0.91 0.00 0.00 33.84 31.41 2z5k n VAL 245 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2z5k n ARG 246 N -4.36 2.67 0.22 5.55 5.12 -0.64 -4.83 116.66 120.39 2z5k n ARG 246 Ca -0.13 -4.62 0.11 0.00 -1.93 0.00 0.00 57.85 51.28 2z5k n ARG 246 Cb 0.48 -2.31 0.27 0.00 -1.16 0.00 0.00 32.46 29.74 2z5k n ARG 246 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 2z5k h MET 247 N 4.70 0.00 -0.53 5.56 4.05 -1.74 -3.20 114.93 123.77 2z5k h MET 247 Ca 0.19 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.59 2z5k h MET 247 Cb 0.68 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.46 2z5k h MET 247 CO 0.88 0.12 0.26 0.38 0.23 0.00 0.00 176.91 178.78 2z5k h ASP 248 N 0.00 0.69 0.20 1.39 2.03 -1.91 -1.60 116.42 117.23 2z5k h ASP 248 Ca -0.00 -0.13 0.00 0.00 -0.73 0.00 0.00 57.03 56.17 2z5k h ASP 248 Cb 0.95 -0.18 0.00 0.00 -0.83 0.00 0.00 39.33 39.28 2z5k h ASP 248 CO 0.02 0.63 -0.06 0.54 -1.03 0.00 0.00 179.24 179.34 2z5k n ARG 249 N -4.58 0.95 -0.06 4.15 5.12 -1.21 -3.62 116.66 117.41 2z5k n ARG 249 Ca 0.02 -0.32 -0.04 0.00 -1.93 0.00 0.00 57.85 55.59 2z5k n ARG 249 Cb 0.12 -1.49 -0.14 0.00 -1.16 0.00 0.00 32.46 29.79 2z5k n ARG 249 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2z5k n LEU 250 N -0.74 0.00 -0.22 0.55 4.32 -1.09 -4.62 117.00 115.21 2z5k n LEU 250 Ca 0.18 0.00 0.02 0.00 -0.02 0.00 0.00 56.01 56.19 2z5k n LEU 250 Cb 0.25 0.30 0.13 0.00 -1.62 0.00 0.00 43.42 42.49 2z5k n LEU 250 CO 0.21 0.30 0.93 0.25 -1.22 0.00 0.00 177.39 177.86 2z5k h LEU 251 N 0.00 0.02 -2.12 2.23 6.46 -1.36 -1.06 115.31 119.49 2z5k h LEU 251 Ca -0.33 0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.53 2z5k h LEU 251 Cb 1.71 0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 41.80 2z5k h LEU 251 CO 0.02 0.01 -0.07 -0.65 -0.62 0.00 0.00 178.44 177.12 2z5k h PRO 252 N 0.28 0.00 -0.22 5.25 0.11 -1.82 -2.67 132.00 132.93 2z5k h PRO 252 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2z5k h PRO 252 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2z5k h PRO 252 CO -0.43 0.07 0.00 0.72 -0.21 0.00 0.00 178.00 178.15 2z5k n HIS 253 N -3.49 0.28 -0.00 0.65 8.25 -0.90 -4.83 115.22 115.18 2z5k n HIS 253 Ca -0.02 -0.23 -0.12 0.00 -0.26 0.00 0.00 57.72 57.09 2z5k n HIS 253 Cb 0.20 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.23 2z5k n HIS 253 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 2z5k h MET 254 N 2.81 -0.48 -0.95 -0.41 4.05 -0.84 -1.19 114.93 117.91 2z5k h MET 254 Ca 0.00 0.03 0.13 0.00 -0.28 0.00 0.00 59.70 59.58 2z5k h MET 254 Cb 0.70 0.11 -0.08 0.00 -0.80 0.00 0.00 31.60 31.53 2z5k h MET 254 CO 0.00 -0.32 0.60 0.45 0.23 0.00 0.00 176.91 177.87 2z5k h HIS 255 N -0.50 1.00 -0.78 1.39 3.86 -1.88 0.16 115.15 118.40 2z5k h HIS 255 Ca 0.07 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.27 2z5k h HIS 255 Cb 0.63 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.75 2z5k h HIS 255 CO -0.50 0.39 0.33 -0.91 0.86 0.00 0.00 177.93 178.10 2z5k h ASN 256 N 0.86 1.06 0.02 2.45 2.35 -1.65 -2.06 115.58 118.61 2z5k h ASN 256 Ca 0.47 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2z5k h ASN 256 Cb 0.58 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2z5k h ASN 256 CO -0.24 0.93 -0.01 0.40 -1.65 0.00 0.00 177.43 176.87 2z5k h ILE 257 N 1.12 1.04 -0.37 2.81 1.08 0.37 -1.89 117.51 121.68 2z5k h ILE 257 Ca 0.26 -0.19 -0.03 0.00 -0.39 0.00 0.00 64.86 64.52 2z5k h ILE 257 Cb 0.19 1.17 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 2z5k h ILE 257 CO -0.02 0.05 0.13 1.62 -0.69 0.00 0.00 178.15 179.23 2z5k h VAL 258 N -0.11 1.20 -1.00 1.67 3.04 -1.14 0.14 116.25 120.06 2z5k h VAL 258 Ca -0.00 -0.65 0.04 0.00 -1.01 0.00 0.00 66.70 65.08 2z5k h VAL 258 Cb 0.10 0.93 -0.06 0.00 -2.01 0.00 0.00 31.29 30.25 2z5k h VAL 258 CO 0.00 0.23 0.65 -0.08 -1.01 0.00 0.00 177.57 177.37 2z5k h GLU 259 N 0.45 1.22 -0.50 4.17 4.57 -1.40 -0.28 114.58 122.80 2z5k h GLU 259 Ca 0.12 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.16 2z5k h GLU 259 Cb 0.23 -0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 2z5k h GLU 259 CO -0.01 0.81 0.06 -0.92 -1.18 0.00 0.00 179.01 177.78 2z5k h TYR 260 N 1.26 0.90 -0.01 0.92 5.03 -0.80 -2.79 116.97 121.47 2z5k h TYR 260 Ca 0.40 -0.13 -0.09 0.00 2.58 0.00 0.00 58.73 61.49 2z5k h TYR 260 Cb 0.01 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.04 2z5k h TYR 260 CO -0.00 0.82 -0.40 0.52 -1.32 0.00 0.00 178.16 177.78 2z5k h MET 261 N 0.71 0.03 -0.56 1.82 2.86 0.04 -1.21 114.93 118.62 2z5k h MET 261 Ca 0.15 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.70 2z5k h MET 261 Cb 0.42 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 2z5k h MET 261 CO 0.01 0.43 0.03 -0.07 1.06 0.00 0.00 176.91 178.37 2z5k h LEU 262 N 0.03 0.94 -1.94 1.22 3.38 -1.04 0.36 115.31 118.26 2z5k h LEU 262 Ca -0.00 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2z5k h LEU 262 Cb 0.73 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2z5k h LEU 262 CO 0.05 1.00 -0.12 -0.61 0.09 0.00 0.00 178.44 178.86 2z5k h GLN 263 N 0.85 0.00 0.00 1.13 4.15 -1.17 -3.04 115.11 117.03 2z5k h GLN 263 Ca 0.16 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.43 2z5k h GLN 263 Cb 0.50 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 2z5k h GLN 263 CO 0.02 0.12 -1.61 -2.13 -1.93 0.00 0.00 178.83 173.30 2z5k n ARG 264 N -3.80 0.64 0.27 1.69 3.00 -0.50 -3.76 116.66 114.20 2z5k n ARG 264 Ca -0.02 0.11 0.17 0.00 -0.00 0.00 0.00 57.85 58.11 2z5k n ARG 264 Cb 0.22 -1.72 0.64 0.00 0.00 0.00 0.00 32.46 31.60 2z5k n ARG 264 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 2z5k h THR 265 N 0.00 0.00 -0.32 5.15 2.02 -0.19 -2.15 112.91 117.42 2z5k h THR 265 Ca -0.18 -0.55 -0.07 0.00 0.77 0.00 0.00 66.41 66.38 2z5k h THR 265 Cb 1.54 1.55 -0.04 0.00 -1.74 0.00 0.00 68.15 69.46 2z5k h THR 265 CO 0.03 0.00 0.01 0.00 0.37 0.00 0.00 175.52 175.93 2z5k n GLN 266 N -3.09 2.66 -1.57 6.66 6.02 -1.23 -4.74 117.38 122.09 2z5k n GLN 266 Ca 0.01 -2.95 -0.39 0.00 -0.01 0.00 0.00 57.00 53.67 2z5k n GLN 266 Cb 0.33 -1.86 0.04 0.00 1.02 0.00 0.00 30.24 29.76 2z5k n GLN 266 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2z5k n ASP 267 N -0.67 0.36 0.00 1.08 -0.08 -0.81 -4.85 116.55 111.58 2z5k n ASP 267 Ca 0.26 0.84 0.07 0.00 -1.51 0.00 0.00 54.79 54.46 2z5k n ASP 267 Cb 0.97 -1.32 0.34 0.00 2.34 0.00 0.00 41.12 43.45 2z5k n ASP 267 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2z5k n GLN 268 N -0.45 0.03 -3.79 -0.67 0.00 -1.26 -4.57 117.38 106.67 2z5k n GLN 268 Ca 0.12 0.22 -0.36 0.00 0.00 0.00 0.00 57.00 56.98 2z5k n GLN 268 Cb 0.45 -1.50 -0.13 0.00 0.00 0.00 0.00 30.24 29.06 2z5k n GLN 268 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2z5k s ASP 269 N -2.94 4.92 0.27 2.61 -1.08 -1.26 -5.02 116.67 114.17 2z5k s ASP 269 Ca 0.08 -0.43 0.00 0.00 -0.52 0.00 0.00 52.55 51.69 2z5k s ASP 269 Cb 0.10 -1.86 0.59 0.00 -1.46 0.00 0.00 42.92 40.29 2z5k s ASP 269 CO 0.27 -0.09 1.73 -0.33 0.52 0.00 0.00 175.17 177.28 2z5k h GLU 270 N 8.20 0.48 -0.14 4.34 5.08 -2.00 -1.55 114.58 129.00 2z5k h GLU 270 Ca -0.37 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 2z5k h GLU 270 Cb 1.15 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2z5k h GLU 270 CO 0.59 0.32 0.05 -0.91 -1.00 0.00 0.00 179.01 178.06 2z5k h ASN 271 N 0.50 0.20 -0.06 1.42 4.21 -1.95 -1.95 115.58 117.95 2z5k h ASN 271 Ca 0.49 -0.20 0.02 0.00 1.21 0.00 0.00 56.30 57.82 2z5k h ASN 271 Cb 0.80 -0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.93 2z5k h ASN 271 CO -0.44 0.34 -0.07 0.58 -1.29 0.00 0.00 177.43 176.56 2z5k h VAL 272 N 0.05 0.81 -0.63 2.81 2.07 -1.77 -1.30 116.25 118.29 2z5k h VAL 272 Ca 0.05 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.69 2z5k h VAL 272 Cb 0.21 0.81 -0.12 0.00 -1.52 0.00 0.00 31.29 30.67 2z5k h VAL 272 CO -0.00 0.00 -0.17 0.00 0.02 0.00 0.00 177.57 177.42 2z5k h ALA 273 N 0.95 0.39 -0.22 1.67 0.00 -1.21 0.23 119.26 121.07 2z5k h ALA 273 Ca 0.05 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2z5k h ALA 273 Cb 0.16 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2z5k h ALA 273 CO -0.11 -0.44 0.05 1.25 0.00 0.00 0.00 179.25 179.99 2z5k h LEU 274 N -0.01 0.34 -1.38 0.00 5.85 -1.00 -1.28 115.31 117.83 2z5k h LEU 274 Ca 0.30 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2z5k h LEU 274 Cb 0.47 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2z5k h LEU 274 CO -0.66 0.49 -0.08 -0.33 -0.34 0.00 0.00 178.44 177.53 2z5k h GLU 275 N 0.18 0.31 -0.36 1.25 4.39 -0.60 -2.38 114.58 117.37 2z5k h GLU 275 Ca 0.07 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 2z5k h GLU 275 Cb 0.29 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2z5k h GLU 275 CO 0.00 0.41 -0.28 0.00 -1.16 0.00 0.00 179.01 177.98 2z5k h ALA 276 N 1.63 0.52 0.00 3.43 0.00 -0.31 -3.16 119.26 121.36 2z5k h ALA 276 Ca 0.06 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2z5k h ALA 276 Cb 0.33 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2z5k h ALA 276 CO 0.02 0.54 -0.12 0.00 0.00 0.00 0.00 179.25 179.68 2z5k h GLU 278 N 0.00 0.74 -0.90 0.00 4.39 -1.45 -2.25 114.58 115.11 2z5k h GLU 278 Ca -0.00 -0.04 0.23 0.00 0.34 0.00 0.00 59.36 59.89 2z5k h GLU 278 Cb 0.26 -0.17 -0.13 0.00 -0.10 0.00 0.00 28.75 28.61 2z5k h GLU 278 CO 0.02 0.49 0.36 0.35 -1.16 0.00 0.00 179.01 179.06 2z5k h PHE 279 N 0.76 0.58 -0.22 4.33 3.57 -1.22 -0.63 116.94 124.11 2z5k h PHE 279 Ca 0.55 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.97 2z5k h PHE 279 Cb 0.81 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 2z5k h PHE 279 CO -0.02 -0.11 -0.39 -1.49 -2.23 0.00 0.00 178.31 174.07 2z5k h TRP 280 N 0.33 0.60 0.38 0.41 4.06 -1.56 0.20 115.95 120.37 2z5k h TRP 280 Ca 0.57 -0.17 -0.02 0.00 2.06 0.00 0.00 58.89 61.33 2z5k h TRP 280 Cb 1.12 -0.13 0.00 0.00 -1.00 0.00 0.00 29.16 29.15 2z5k h TRP 280 CO -0.17 0.83 -0.18 -0.07 -3.56 0.00 0.00 178.44 175.29 2z5k h LEU 281 N 0.42 -0.43 0.13 -4.49 3.38 -1.22 -1.06 115.31 112.05 2z5k h LEU 281 Ca 0.04 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2z5k h LEU 281 Cb 0.87 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2z5k h LEU 281 CO 0.07 -0.19 -0.09 0.74 0.09 0.00 0.00 178.44 179.07 2z5k h THR 282 N -0.66 0.81 -0.60 0.22 2.02 -1.25 -2.64 112.91 110.80 2z5k h THR 282 Ca -0.05 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.24 2z5k h THR 282 Cb 0.48 0.81 -0.08 0.00 -1.74 0.00 0.00 68.15 67.61 2z5k h THR 282 CO 0.09 0.00 0.16 0.25 0.37 0.00 0.00 175.52 176.38 2z5k h LEU 283 N -0.22 0.07 -2.05 2.58 6.46 -1.01 0.13 115.31 121.27 2z5k h LEU 283 Ca -0.01 0.10 0.11 0.00 -0.12 0.00 0.00 57.88 57.97 2z5k h LEU 283 Cb 0.19 0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 2z5k h LEU 283 CO 0.00 0.04 0.36 0.00 -0.62 0.00 0.00 178.44 178.23 2z5k h ALA 284 N 1.46 2.17 0.06 1.25 0.00 -0.83 -1.85 119.26 121.53 2z5k h ALA 284 Ca 0.31 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.96 2z5k h ALA 284 Cb 0.45 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2z5k h ALA 284 CO -0.38 -0.57 -1.22 0.93 0.00 0.00 0.00 179.25 178.02 2z5k h GLU 285 N 0.00 0.14 -6.78 0.00 4.39 -0.78 -3.46 114.58 108.08 2z5k h GLU 285 Ca 0.19 -0.23 -0.52 0.00 0.34 0.00 0.00 59.36 59.13 2z5k h GLU 285 Cb 0.91 0.09 0.05 0.00 -0.10 0.00 0.00 28.75 29.70 2z5k h GLU 285 CO -0.00 1.06 0.65 -0.65 -1.16 0.00 0.00 179.01 178.91 2z5k s GLN 286 N -2.67 4.38 0.39 2.33 -1.52 -0.69 -4.90 119.66 116.97 2z5k s GLN 286 Ca -0.03 2.14 0.28 0.00 -1.95 0.00 0.00 55.36 55.80 2z5k s GLN 286 Cb 0.08 -3.13 1.32 0.00 -0.22 0.00 0.00 33.01 31.06 2z5k s GLN 286 CO 0.85 -0.21 1.84 -1.00 -0.25 0.00 0.00 175.29 176.52 2z5k h PRO 287 N 4.35 0.00 0.13 2.91 0.13 -1.88 -2.95 132.00 134.69 2z5k h PRO 287 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2z5k h PRO 287 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2z5k h PRO 287 CO 0.71 0.00 -0.06 0.82 -0.23 0.00 0.00 178.00 179.24 2z5k h ILE 288 N 0.00 1.01 0.00 -3.56 1.08 -1.90 -3.36 117.51 110.78 2z5k h ILE 288 Ca 0.00 -0.68 0.00 0.00 -0.39 0.00 0.00 64.86 63.79 2z5k h ILE 288 Cb 0.22 1.43 0.00 0.00 -3.07 0.00 0.00 36.82 35.41 2z5k h ILE 288 CO 0.00 0.16 0.00 0.00 -0.69 0.00 0.00 178.15 177.62 2z5k h LYS 290 N 0.00 0.01 0.00 0.00 3.11 -1.81 -1.67 116.57 116.21 2z5k h LYS 290 Ca 0.00 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2z5k h LYS 290 Cb 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2z5k h LYS 290 CO 0.00 0.01 -0.85 -0.25 -2.81 0.00 0.00 179.45 175.55 2z5k n ASP 291 N -4.12 2.85 0.19 4.20 8.00 -0.90 -4.35 116.55 122.42 2z5k n ASP 291 Ca 0.32 -0.19 0.12 0.00 0.71 0.00 0.00 54.79 55.75 2z5k n ASP 291 Cb 1.50 1.12 0.13 0.00 -0.02 0.00 0.00 41.12 43.85 2z5k n ASP 291 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2z5k h VAL 292 N 0.00 0.03 0.00 2.53 2.07 -1.42 -3.34 116.25 116.12 2z5k h VAL 292 Ca 0.00 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.47 2z5k h VAL 292 Cb 0.14 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2z5k h VAL 292 CO 0.00 0.02 -1.56 0.18 0.02 0.00 0.00 177.57 176.23 2z5k n LEU 293 N -3.03 0.31 -0.34 2.57 4.77 -0.77 -4.54 117.00 115.97 2z5k n LEU 293 Ca 0.03 -0.17 0.16 0.00 -0.03 0.00 0.00 56.01 56.00 2z5k n LEU 293 Cb 0.54 0.00 0.36 0.00 -2.33 0.00 0.00 43.42 41.99 2z5k n LEU 293 CO 0.35 0.08 1.15 0.58 -1.33 0.00 0.00 177.39 178.22 2z5k h VAL 294 N 0.00 0.56 0.00 4.08 2.07 -1.76 0.15 116.25 121.36 2z5k h VAL 294 Ca 0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2z5k h VAL 294 Cb 0.75 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2z5k h VAL 294 CO 0.00 0.11 0.00 0.08 0.02 0.00 0.00 177.57 177.78 2z5k h ARG 295 N 0.59 0.00 -0.00 1.57 0.11 -1.83 -3.13 114.38 111.68 2z5k h ARG 295 Ca 0.62 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.70 2z5k h ARG 295 Cb 1.13 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.21 2z5k h ARG 295 CO -0.46 0.00 -0.72 0.72 0.10 0.00 0.00 179.97 179.61 2z5k n HIS 296 N -3.09 0.00 -0.19 4.08 8.25 0.49 -4.62 115.22 120.15 2z5k n HIS 296 Ca 0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.47 2z5k n HIS 296 Cb 0.39 -0.08 0.09 0.00 1.12 0.00 0.00 29.99 31.51 2z5k n HIS 296 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2z5k h LEU 297 N 0.46 0.20 0.00 2.41 4.07 -1.39 -0.85 115.31 120.21 2z5k h LEU 297 Ca 0.00 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.03 2z5k h LEU 297 Cb 0.54 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.33 2z5k h LEU 297 CO 0.00 0.13 0.00 -2.65 -1.08 0.00 0.00 178.44 174.84 2z5k n PRO 298 N -5.00 0.25 -0.05 1.13 -0.02 -1.26 -1.97 135.00 128.07 2z5k n PRO 298 Ca 0.07 0.12 -0.04 0.00 -2.02 0.00 0.00 63.50 61.63 2z5k n PRO 298 Cb 0.24 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.13 2z5k n PRO 298 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2z5k n LYS 299 N -1.21 1.79 -0.05 -0.52 4.81 -0.63 -4.68 118.16 117.67 2z5k n LYS 299 Ca 0.07 -0.02 -0.14 0.00 -0.87 0.00 0.00 58.31 57.35 2z5k n LYS 299 Cb 0.09 -1.31 -0.12 0.00 0.02 0.00 0.00 35.03 33.71 2z5k n LYS 299 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2z5k h LEU 300 N 0.00 0.04 -0.11 3.14 6.46 -0.54 -3.29 115.31 121.01 2z5k h LEU 300 Ca -0.28 -0.84 0.04 0.00 -0.12 0.00 0.00 57.88 56.69 2z5k h LEU 300 Cb 1.58 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 41.44 2z5k h LEU 300 CO 0.02 0.87 -0.31 0.40 -0.62 0.00 0.00 178.44 178.79 2z5k h ILE 301 N -0.79 0.30 -0.77 4.05 1.08 -1.71 0.03 117.51 119.69 2z5k h ILE 301 Ca -0.01 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.55 2z5k h ILE 301 Cb 0.88 0.30 -0.05 0.00 -3.07 0.00 0.00 36.82 34.87 2z5k h ILE 301 CO 0.01 0.00 0.51 -0.65 -0.69 0.00 0.00 178.15 177.33 2z5k h PRO 302 N -0.40 0.72 -0.41 2.37 0.11 -1.83 0.50 132.00 133.06 2z5k h PRO 302 Ca 0.09 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 2z5k h PRO 302 Cb 0.54 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 2z5k h PRO 302 CO -0.33 0.47 0.12 0.28 -0.21 0.00 0.00 178.00 178.34 2z5k h VAL 303 N 0.74 1.22 0.03 3.15 2.07 -1.37 -0.58 116.25 121.51 2z5k h VAL 303 Ca 0.35 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2z5k h VAL 303 Cb 0.39 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2z5k h VAL 303 CO -0.13 0.25 -0.01 -0.07 0.02 0.00 0.00 177.57 177.63 2z5k h LEU 304 N 0.51 -0.03 -1.45 2.57 4.07 -0.08 -2.84 115.31 118.05 2z5k h LEU 304 Ca 0.13 -0.24 -0.06 0.00 0.08 0.00 0.00 57.88 57.80 2z5k h LEU 304 Cb 0.26 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 2z5k h LEU 304 CO -0.00 0.22 -0.26 0.58 -1.08 0.00 0.00 178.44 177.90 2z5k h VAL 305 N -0.29 1.19 -0.02 1.22 2.07 0.04 -0.80 116.25 119.66 2z5k h VAL 305 Ca -0.00 -0.91 -0.15 0.00 0.82 0.00 0.00 66.70 66.45 2z5k h VAL 305 Cb 0.27 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2z5k h VAL 305 CO 0.01 0.26 -0.69 -1.13 0.02 0.00 0.00 177.57 176.04 2z5k h ASN 306 N 0.03 0.11 1.02 0.57 -1.24 -1.16 -3.13 115.58 111.78 2z5k h ASN 306 Ca 0.00 -0.07 -0.03 0.00 0.71 0.00 0.00 56.30 56.91 2z5k h ASN 306 Cb 0.47 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.48 2z5k h ASN 306 CO 0.03 0.77 -0.14 1.23 -1.29 0.00 0.00 177.43 178.03 2z5k h GLY 307 N 1.87 0.00 1.72 1.57 0.00 -0.92 -3.13 103.07 104.18 2z5k h GLY 307 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2z5k h GLY 307 CO 0.10 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.67 2z5k n MET 308 N -3.28 0.24 -2.19 4.80 2.81 -0.78 -3.20 117.12 115.52 2z5k n MET 308 Ca 0.00 0.06 -0.41 0.00 -1.81 0.00 0.00 57.70 55.54 2z5k n MET 308 Cb 0.40 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.38 2z5k n MET 308 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2z5k s LYS 309 N -2.72 4.39 -0.10 0.03 2.20 -1.18 -4.71 119.74 117.64 2z5k s LYS 309 Ca 0.20 2.11 -0.31 0.00 -0.36 0.00 0.00 55.97 57.61 2z5k s LYS 309 Cb 0.17 -3.14 -0.09 0.00 -1.51 0.00 0.00 37.83 33.26 2z5k s LYS 309 CO 0.41 -0.20 2.04 0.66 -0.36 0.00 0.00 175.35 177.90 2z5k n TYR 310 N 1.86 2.24 -1.82 4.03 4.01 -1.26 -4.81 117.16 121.41 2z5k n TYR 310 Ca 0.03 -0.17 -0.42 0.00 -0.16 0.00 0.00 57.90 57.19 2z5k n TYR 310 Cb 0.42 -2.73 -0.03 0.00 -0.31 0.00 0.00 39.34 36.70 2z5k n TYR 310 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2z5k s SER 311 N 5.69 6.48 0.58 7.72 1.04 -1.26 -4.85 113.70 129.11 2z5k s SER 311 Ca 0.95 2.72 0.30 0.00 0.48 0.00 0.00 55.95 60.40 2z5k s SER 311 Cb -0.51 -2.59 1.40 0.00 0.10 0.00 0.00 66.02 64.43 2z5k s SER 311 CO 0.43 -0.92 1.79 -0.78 0.98 0.00 0.00 173.24 174.75 2z5k h ASP 312 N 7.27 0.00 0.05 7.02 1.82 -2.02 0.58 116.42 131.14 2z5k h ASP 312 Ca -0.43 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.14 2z5k h ASP 312 Cb 1.20 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.20 2z5k h ASP 312 CO 0.94 0.00 -0.19 0.16 -1.61 0.00 0.00 179.24 178.54 2z5k h ILE 313 N 0.00 1.21 -0.94 2.25 -2.65 -2.02 -2.79 117.51 112.57 2z5k h ILE 313 Ca 0.31 -0.97 -0.01 0.00 1.03 0.00 0.00 64.86 65.22 2z5k h ILE 313 Cb 1.61 1.31 -0.05 0.00 -2.05 0.00 0.00 36.82 37.64 2z5k h ILE 313 CO -0.00 0.30 0.56 0.44 0.03 0.00 0.00 178.15 179.47 2z5k h ASP 314 N 0.24 1.14 -0.58 2.16 3.45 -0.18 -2.93 116.42 119.72 2z5k h ASP 314 Ca 0.04 -0.07 0.10 0.00 0.43 0.00 0.00 57.03 57.53 2z5k h ASP 314 Cb 0.48 -0.29 -0.08 0.00 -0.56 0.00 0.00 39.33 38.89 2z5k h ASP 314 CO 0.03 0.88 0.16 0.40 -1.57 0.00 0.00 179.24 179.13 2z5k h ILE 315 N 1.30 0.70 0.20 0.35 1.08 -1.55 -0.69 117.51 118.89 2z5k h ILE 315 Ca 0.34 -0.10 -0.31 0.00 -0.39 0.00 0.00 64.86 64.39 2z5k h ILE 315 Cb -0.04 0.37 0.03 0.00 -3.07 0.00 0.00 36.82 34.10 2z5k h ILE 315 CO -0.06 0.06 -1.37 0.40 -0.69 0.00 0.00 178.15 176.48 2z5k h ILE 316 N 0.30 1.36 -0.05 -0.67 5.03 -1.62 -2.43 117.51 119.43 2z5k h ILE 316 Ca 0.30 -2.81 -0.10 0.00 -0.12 0.00 0.00 64.86 62.14 2z5k h ILE 316 Cb 0.42 2.97 -0.01 0.00 -3.03 0.00 0.00 36.82 37.17 2z5k h ILE 316 CO -0.36 0.83 -0.41 0.25 -0.68 0.00 0.00 178.15 177.79 2z5k h LEU 317 N 0.13 0.11 0.00 1.44 5.85 -1.36 -3.35 115.31 118.13 2z5k h LEU 317 Ca -0.21 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2z5k h LEU 317 Cb 2.07 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 43.07 2z5k h LEU 317 CO 0.25 0.51 0.00 0.18 -0.34 0.00 0.00 178.44 179.04 2z5k n LEU 318 N -4.04 0.58 -3.60 2.25 4.77 -0.28 -4.50 117.00 112.19 2z5k n LEU 318 Ca -0.02 0.03 -0.29 0.00 -0.03 0.00 0.00 56.01 55.71 2z5k n LEU 318 Cb 0.46 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.39 2z5k n LEU 318 CO 0.40 0.00 -0.33 -0.54 -1.33 0.00 0.00 177.39 175.59 2z5k s LYS 319 N -0.05 0.30 0.00 3.23 3.01 -0.92 -4.94 119.74 120.37 2z5k s LYS 319 Ca 0.00 -0.54 0.00 0.00 -1.01 0.00 0.00 55.97 54.42 2z5k s LYS 319 Cb 0.00 -1.50 0.00 0.00 -1.01 0.00 0.00 37.83 35.32 2z5k s LYS 319 CO 0.00 -0.92 0.00 -0.25 0.51 0.00 0.00 175.35 174.69 2z5k n ASP 366 N 5.17 0.00 -4.56 2.83 10.43 -1.26 -4.77 116.55 124.39 2z5k n ASP 366 Ca -0.06 0.00 -0.38 0.00 2.57 0.00 0.00 54.79 56.92 2z5k n ASP 366 Cb 0.44 -1.44 -0.03 0.00 1.84 0.00 0.00 41.12 41.93 2z5k n ASP 366 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2z5k s ASP 367 N -3.52 5.13 -0.84 -2.24 2.15 -1.26 -4.91 116.67 111.19 2z5k s ASP 367 Ca 0.00 0.69 -0.25 0.00 0.43 0.00 0.00 52.55 53.42 2z5k s ASP 367 Cb 0.00 -2.52 0.01 0.00 -0.30 0.00 0.00 42.92 40.10 2z5k s ASP 367 CO 0.00 -2.42 1.62 -1.81 -0.17 0.00 0.00 175.17 172.40 2z5k s ASP 368 N 8.93 5.81 -0.01 -0.34 1.01 -1.26 -4.94 116.67 125.87 2z5k s ASP 368 Ca 0.77 -0.63 -0.06 0.00 0.71 0.00 0.00 52.55 53.34 2z5k s ASP 368 Cb -0.15 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.22 2z5k s ASP 368 CO 0.24 -2.09 0.11 0.42 0.21 0.00 0.00 175.17 174.06 2z5k s THR 369 N 7.34 0.07 0.70 -1.27 -4.23 -1.26 -4.86 115.64 112.13 2z5k s THR 369 Ca 0.54 -0.58 -0.11 0.00 -1.18 0.00 0.00 61.69 60.36 2z5k s THR 369 Cb -0.06 -0.36 0.02 0.00 1.34 0.00 0.00 72.50 73.43 2z5k s THR 369 CO 0.05 -0.32 1.09 -0.63 -0.54 0.00 0.00 174.62 174.27 2z5k s ILE 370 N -1.09 3.39 0.81 2.99 -1.09 -1.26 -4.97 121.20 119.98 2z5k s ILE 370 Ca -0.12 0.40 -0.14 0.00 -2.23 0.00 0.00 60.65 58.56 2z5k s ILE 370 Cb -0.07 -3.44 0.02 0.00 -1.58 0.00 0.00 42.46 37.39 2z5k s ILE 370 CO 0.01 -0.57 0.67 -0.24 -1.23 0.00 0.00 174.94 173.58 2z5k n SER 371 N -2.99 -0.86 -0.22 3.58 2.88 -1.26 -4.91 113.62 109.84 2z5k n SER 371 Ca 0.07 0.51 0.14 0.00 -1.33 0.00 0.00 58.87 58.26 2z5k n SER 371 Cb 0.57 -1.29 0.44 0.00 -0.75 0.00 0.00 64.21 63.18 2z5k n SER 371 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2z5k h ASP 372 N -0.86 0.53 -3.23 -3.46 3.45 -2.08 -3.42 116.42 107.34 2z5k h ASP 372 Ca -0.45 0.03 -0.47 0.00 0.43 0.00 0.00 57.03 56.58 2z5k h ASP 372 Cb 1.32 -0.07 -0.38 0.00 -0.56 0.00 0.00 39.33 39.64 2z5k h ASP 372 CO 0.41 0.27 -0.78 0.86 -1.57 0.00 0.00 179.24 178.43 2z5k s TRP 373 N -5.55 0.91 0.25 4.55 -0.00 -1.26 -5.03 118.94 112.82 2z5k s TRP 373 Ca -0.09 -0.35 0.05 0.00 -0.00 0.00 0.00 56.10 55.71 2z5k s TRP 373 Cb 0.22 -0.93 -0.05 0.00 -0.00 0.00 0.00 33.47 32.70 2z5k s TRP 373 CO 0.78 -0.39 -0.02 -0.80 -0.00 0.00 0.00 176.95 176.52 2z5k s ASN 374 N 1.89 2.21 0.16 5.86 0.01 -1.26 -5.02 114.94 118.79 2z5k s ASN 374 Ca 0.05 -1.21 -0.16 0.00 -0.71 0.00 0.00 52.86 50.82 2z5k s ASN 374 Cb -0.12 -0.06 0.05 0.00 0.41 0.00 0.00 41.25 41.53 2z5k s ASN 374 CO -0.06 -0.45 1.77 0.25 -1.51 0.00 0.00 177.10 177.10 2z5k h LEU 375 N 2.38 0.24 -0.27 0.60 5.85 -1.94 -0.79 115.31 121.39 2z5k h LEU 375 Ca -0.39 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.42 2z5k h LEU 375 Cb 1.23 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.17 2z5k h LEU 375 CO 0.66 0.18 -0.22 -0.09 -0.34 0.00 0.00 178.44 178.63 2z5k h ARG 376 N 0.36 -0.20 -0.44 1.25 2.43 -1.86 0.50 114.38 116.42 2z5k h ARG 376 Ca 0.16 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2z5k h ARG 376 Cb 0.09 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2z5k h ARG 376 CO -0.13 -0.14 0.15 0.87 -1.51 0.00 0.00 179.97 179.22 2z5k h LYS 377 N -0.21 0.67 -0.56 0.20 1.57 -1.84 -0.86 116.57 115.55 2z5k h LYS 377 Ca 0.15 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2z5k h LYS 377 Cb 0.43 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 2z5k h LYS 377 CO -0.39 0.65 0.30 0.00 -0.57 0.00 0.00 179.45 179.43 2z5k h SER 379 N 0.75 0.39 -0.67 0.00 0.02 -0.73 -0.64 113.55 112.66 2z5k h SER 379 Ca 0.19 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2z5k h SER 379 Cb 0.06 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 2z5k h SER 379 CO -0.03 0.44 0.42 0.00 -1.14 0.00 0.00 176.83 176.52 2z5k h ALA 380 N 0.96 0.86 -0.52 3.77 0.00 -0.96 -1.29 119.26 122.08 2z5k h ALA 380 Ca 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2z5k h ALA 380 Cb 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2z5k h ALA 380 CO -0.01 0.31 0.29 0.00 0.00 0.00 0.00 179.25 179.84 2z5k h ALA 381 N 1.23 0.67 -0.61 0.00 0.00 -0.47 -1.71 119.26 118.37 2z5k h ALA 381 Ca 0.24 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2z5k h ALA 381 Cb -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2z5k h ALA 381 CO -0.05 0.18 0.07 0.00 0.00 0.00 0.00 179.25 179.45 2z5k h ALA 382 N 1.13 0.81 -0.12 0.00 0.00 -0.84 -1.74 119.26 118.49 2z5k h ALA 382 Ca 0.18 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2z5k h ALA 382 Cb 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2z5k h ALA 382 CO -0.03 0.59 -0.03 1.25 0.00 0.00 0.00 179.25 181.03 2z5k h LEU 383 N 0.93 -0.12 -1.01 0.00 5.85 -1.08 0.59 115.31 120.47 2z5k h LEU 383 Ca 0.18 0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.05 2z5k h LEU 383 Cb 0.46 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.49 2z5k h LEU 383 CO 0.02 -0.04 0.64 -0.78 -0.34 0.00 0.00 178.44 177.93 2z5k h ASP 384 N -0.00 0.96 0.07 1.25 1.82 -1.04 0.37 116.42 119.85 2z5k h ASP 384 Ca 0.06 0.04 -0.27 0.00 -0.39 0.00 0.00 57.03 56.47 2z5k h ASP 384 Cb 0.09 -0.16 0.02 0.00 0.68 0.00 0.00 39.33 39.97 2z5k h ASP 384 CO -0.13 0.53 -1.08 0.58 -1.61 0.00 0.00 179.24 177.54 2z5k h VAL 385 N 1.04 1.29 -0.42 2.25 2.07 -0.85 -2.69 116.25 118.94 2z5k h VAL 385 Ca 0.48 -2.32 -0.10 0.00 0.82 0.00 0.00 66.70 65.58 2z5k h VAL 385 Cb 0.41 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 2z5k h VAL 385 CO -0.24 0.71 -0.13 -0.07 0.02 0.00 0.00 177.57 177.87 2z5k h LEU 386 N 0.35 0.76 -0.57 2.57 3.38 -0.48 -1.85 115.31 119.47 2z5k h LEU 386 Ca -0.14 -0.23 0.07 0.00 0.09 0.00 0.00 57.88 57.67 2z5k h LEU 386 Cb 1.74 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 42.23 2z5k h LEU 386 CO 0.21 0.90 0.25 0.00 0.09 0.00 0.00 178.44 179.89 2z5k h ALA 387 N 1.17 0.74 0.00 1.53 0.00 -0.29 -0.83 119.26 121.57 2z5k h ALA 387 Ca 0.11 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2z5k h ALA 387 Cb 0.60 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2z5k h ALA 387 CO 0.04 -0.13 -0.11 -0.91 0.00 0.00 0.00 179.25 178.15 2z5k h ASN 388 N 0.47 0.00 0.17 0.00 2.35 -1.10 -0.77 115.58 116.70 2z5k h ASN 388 Ca 0.27 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.76 2z5k h ASN 388 Cb 0.26 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.65 2z5k h ASN 388 CO -0.23 0.11 -1.24 0.58 -1.65 0.00 0.00 177.43 175.00 2z5k h VAL 389 N 0.00 1.26 0.00 2.81 2.07 -0.51 -3.39 116.25 118.49 2z5k h VAL 389 Ca -0.00 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 64.99 2z5k h VAL 389 Cb 0.58 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 2z5k h VAL 389 CO 0.01 0.75 -1.21 -1.22 0.02 0.00 0.00 177.57 175.92 2z5k n TYR 390 N -3.92 0.25 -0.69 1.57 4.01 -0.40 -5.02 117.16 112.95 2z5k n TYR 390 Ca -0.19 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 2z5k n TYR 390 Cb 0.94 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 2z5k n TYR 390 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2z5k n ARG 391 N -2.04 0.00 0.26 -0.72 5.12 -0.30 -1.84 116.66 117.14 2z5k n ARG 391 Ca 0.01 0.00 0.13 0.00 -1.93 0.00 0.00 57.85 56.06 2z5k n ARG 391 Cb 0.46 0.00 0.70 0.00 -1.16 0.00 0.00 32.46 32.47 2z5k n ARG 391 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 2z5k h ASP 392 N 1.39 0.00 0.14 0.55 5.19 -1.87 -2.45 116.42 119.37 2z5k h ASP 392 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2z5k h ASP 392 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2z5k h ASP 392 CO 0.00 0.13 0.00 1.21 -3.12 0.00 0.00 179.24 177.46 2z5k n GLU 393 N -3.57 0.02 0.05 3.56 2.13 -0.77 -0.92 120.64 121.13 2z5k n GLU 393 Ca -0.01 0.37 0.11 0.00 0.66 0.00 0.00 57.16 58.29 2z5k n GLU 393 Cb 0.26 -1.50 -0.04 0.00 0.27 0.00 0.00 31.44 30.43 2z5k n GLU 393 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2z5k n LEU 394 N -1.44 0.53 -0.08 4.31 0.00 -0.92 -4.49 117.00 114.91 2z5k n LEU 394 Ca 0.01 0.11 -0.08 0.00 0.00 0.00 0.00 56.01 56.06 2z5k n LEU 394 Cb 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 43.42 43.41 2z5k n LEU 394 CO 0.04 -0.05 0.96 -0.07 0.00 0.00 0.00 177.39 178.27 2z5k h LEU 395 N 0.00 0.21 -1.47 -1.96 3.38 -1.20 -2.14 115.31 112.13 2z5k h LEU 395 Ca 0.00 0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.18 2z5k h LEU 395 Cb 0.90 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.56 2z5k h LEU 395 CO 0.00 0.16 0.59 -0.65 0.09 0.00 0.00 178.44 178.63 2z5k h PRO 396 N 0.30 0.44 0.00 1.13 0.11 -1.79 0.21 132.00 132.40 2z5k h PRO 396 Ca 0.12 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.06 2z5k h PRO 396 Cb 0.04 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 2z5k h PRO 396 CO -0.09 0.29 -0.71 0.45 -0.21 0.00 0.00 178.00 177.73 2z5k h HIS 397 N 0.45 0.00 0.00 0.65 3.86 -1.67 -3.39 115.15 115.05 2z5k h HIS 397 Ca 0.47 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 59.35 2z5k h HIS 397 Cb 1.09 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.50 2z5k h HIS 397 CO -0.00 0.71 -2.21 1.51 0.86 0.00 0.00 177.93 178.80 2z5k n ILE 398 N -3.58 1.21 -0.16 2.45 0.13 -0.84 -4.76 119.36 113.82 2z5k n ILE 398 Ca -0.00 -0.44 -0.06 0.00 -1.10 0.00 0.00 62.75 61.14 2z5k n ILE 398 Cb 0.72 -1.32 -0.00 0.00 -0.84 0.00 0.00 39.64 38.19 2z5k n ILE 398 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 2z5k h LEU 399 N -0.11 -1.11 -0.97 9.51 4.07 -1.17 -0.58 115.31 124.95 2z5k h LEU 399 Ca -0.49 0.21 0.29 0.00 0.08 0.00 0.00 57.88 57.97 2z5k h LEU 399 Cb 1.70 0.53 -0.14 0.00 1.08 0.00 0.00 40.66 43.83 2z5k h LEU 399 CO -0.11 -0.31 0.50 -0.65 -1.08 0.00 0.00 178.44 176.79 2z5k h PRO 400 N -0.21 0.32 -0.29 1.13 0.11 -1.82 0.71 132.00 131.96 2z5k h PRO 400 Ca 0.20 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.20 2z5k h PRO 400 Cb 0.54 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 2z5k h PRO 400 CO -0.60 0.21 -0.20 -0.07 -0.21 0.00 0.00 178.00 177.13 2z5k h LEU 401 N 0.33 0.53 0.06 2.35 4.07 -1.40 -3.16 115.31 118.08 2z5k h LEU 401 Ca 0.68 -0.17 -0.00 0.00 0.08 0.00 0.00 57.88 58.47 2z5k h LEU 401 Cb 1.49 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 43.09 2z5k h LEU 401 CO -0.60 0.74 -0.03 -0.07 -1.08 0.00 0.00 178.44 177.40 2z5k h LEU 402 N 0.48 -0.07 -0.71 1.67 3.38 -0.65 -1.46 115.31 117.95 2z5k h LEU 402 Ca 0.08 -0.17 0.15 0.00 0.09 0.00 0.00 57.88 58.03 2z5k h LEU 402 Cb 0.62 0.02 -0.13 0.00 0.09 0.00 0.00 40.66 41.26 2z5k h LEU 402 CO 0.04 0.13 -0.05 0.11 0.09 0.00 0.00 178.44 178.77 2z5k h LYS 403 N -0.26 0.07 -0.41 1.13 1.79 -1.52 0.16 116.57 117.52 2z5k h LYS 403 Ca -0.01 -0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 2z5k h LYS 403 Cb 0.23 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 2z5k h LYS 403 CO 0.01 0.05 0.10 1.49 -1.08 0.00 0.00 179.45 180.01 2z5k h GLU 404 N 0.07 0.61 0.05 3.15 4.81 -1.46 -3.34 114.58 118.46 2z5k h GLU 404 Ca 0.37 -0.11 -0.30 0.00 -0.13 0.00 0.00 59.36 59.20 2z5k h GLU 404 Cb 0.63 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 2z5k h GLU 404 CO -0.66 0.56 -1.64 1.28 -0.73 0.00 0.00 179.01 177.82 2z5k n LEU 405 N -4.32 2.18 -0.18 1.64 4.77 -0.18 -3.71 117.00 117.20 2z5k n LEU 405 Ca 0.03 0.33 0.13 0.00 -0.03 0.00 0.00 56.01 56.46 2z5k n LEU 405 Cb 0.20 -1.01 0.45 0.00 -2.33 0.00 0.00 43.42 40.73 2z5k n LEU 405 CO 0.38 0.52 1.21 -0.07 -1.33 0.00 0.00 177.39 178.11 2z5k h LEU 406 N -0.58 0.48 0.00 2.23 3.38 -0.89 -2.79 115.31 117.14 2z5k h LEU 406 Ca -0.41 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.50 2z5k h LEU 406 Cb 1.61 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 2z5k h LEU 406 CO -0.11 0.26 -2.00 0.49 0.09 0.00 0.00 178.44 177.17 2z5k n PHE 407 N -4.50 0.09 -1.24 1.13 3.72 -1.25 -4.86 117.46 110.55 2z5k n PHE 407 Ca 0.14 0.03 -0.44 0.00 -0.05 0.00 0.00 57.45 57.13 2z5k n PHE 407 Cb 0.45 -0.65 -0.04 0.00 -0.94 0.00 0.00 39.48 38.30 2z5k n PHE 407 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2z5k n HIS 408 N -2.41 -0.19 -0.02 1.38 -0.00 -1.05 -4.89 115.22 108.04 2z5k n HIS 408 Ca -0.10 0.87 -0.09 0.00 0.46 0.00 0.00 57.72 58.85 2z5k n HIS 408 Cb 0.70 -1.74 0.06 0.00 -0.12 0.00 0.00 29.99 28.90 2z5k n HIS 408 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2z5k h HIS 409 N 1.30 0.77 -2.86 1.57 3.86 -1.93 -3.41 115.15 114.45 2z5k h HIS 409 Ca -0.29 -0.24 -0.54 0.00 -1.16 0.00 0.00 60.37 58.13 2z5k h HIS 409 Cb 1.25 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 29.57 2z5k h HIS 409 CO 0.40 0.97 0.87 -1.21 0.86 0.00 0.00 177.93 179.82 2z5k s GLU 410 N -4.18 4.26 0.17 2.45 2.02 -1.26 -4.93 118.70 117.23 2z5k s GLU 410 Ca -0.08 2.02 -0.08 0.00 0.02 0.00 0.00 54.97 56.85 2z5k s GLU 410 Cb 0.12 -3.60 0.04 0.00 0.10 0.00 0.00 34.13 30.78 2z5k s GLU 410 CO 0.84 -0.61 1.50 0.11 0.02 0.00 0.00 175.26 177.12 2z5k h TRP 411 N 8.00 0.96 -0.96 1.61 5.08 -1.99 -2.10 115.95 126.53 2z5k h TRP 411 Ca -0.38 -0.30 0.13 0.00 1.08 0.00 0.00 58.89 59.42 2z5k h TRP 411 Cb 1.18 -0.20 -0.08 0.00 -3.00 0.00 0.00 29.16 27.06 2z5k h TRP 411 CO 0.76 1.08 0.61 0.28 -1.28 0.00 0.00 178.44 179.90 2z5k h VAL 412 N 0.63 0.89 0.04 0.12 2.07 -1.95 0.53 116.25 118.58 2z5k h VAL 412 Ca 0.04 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2z5k h VAL 412 Cb 1.00 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2z5k h VAL 412 CO 0.10 0.16 -0.02 0.58 0.02 0.00 0.00 177.57 178.41 2z5k h VAL 413 N 0.89 1.27 -0.54 2.57 2.07 -1.87 -2.95 116.25 117.69 2z5k h VAL 413 Ca 0.48 -1.05 0.10 0.00 0.82 0.00 0.00 66.70 67.05 2z5k h VAL 413 Cb 0.57 1.97 -0.08 0.00 -1.52 0.00 0.00 31.29 32.23 2z5k h VAL 413 CO -0.25 0.26 0.09 0.50 0.02 0.00 0.00 177.57 178.20 2z5k h LYS 414 N -0.52 0.21 -0.13 1.57 3.64 -0.57 -2.08 116.57 118.69 2z5k h LYS 414 Ca -0.01 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2z5k h LYS 414 Cb 0.47 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 2z5k h LYS 414 CO 0.01 0.14 -0.34 1.49 -2.27 0.00 0.00 179.45 178.48 2z5k h GLU 415 N 0.22 -0.40 -0.02 1.90 4.22 -0.01 -0.78 114.58 119.71 2z5k h GLU 415 Ca 0.28 0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.75 2z5k h GLU 415 Cb 0.40 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2z5k h GLU 415 CO -0.38 -0.26 0.02 0.66 -2.18 0.00 0.00 179.01 176.86 2z5k h SER 416 N -0.41 0.00 -0.02 1.04 4.64 -1.26 0.83 113.55 118.37 2z5k h SER 416 Ca 0.09 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2z5k h SER 416 Cb 0.56 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2z5k h SER 416 CO -0.36 0.00 0.00 1.23 -0.87 0.00 0.00 176.83 176.83 2z5k h GLY 417 N 0.00 0.03 0.96 -0.77 0.00 -0.51 0.63 103.07 103.41 2z5k h GLY 417 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.33 2z5k h GLY 417 CO -0.00 0.02 0.42 -2.22 0.00 0.00 0.00 176.54 174.76 2z5k h ILE 418 N -0.24 1.14 -0.15 2.60 2.04 -0.21 0.48 117.51 123.16 2z5k h ILE 418 Ca 0.00 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.62 2z5k h ILE 418 Cb 0.28 0.21 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 2z5k h ILE 418 CO 0.00 0.15 -0.13 0.25 0.00 0.00 0.00 178.15 178.43 2z5k h LEU 419 N 0.85 -0.40 -0.47 1.44 5.85 -0.76 -0.99 115.31 120.83 2z5k h LEU 419 Ca 0.25 0.08 0.09 0.00 0.84 0.00 0.00 57.88 59.13 2z5k h LEU 419 Cb -0.06 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 2z5k h LEU 419 CO -0.07 -0.17 0.03 0.58 -0.34 0.00 0.00 178.44 178.47 2z5k h VAL 420 N -0.14 0.66 -0.86 1.05 2.07 -0.38 0.60 116.25 119.26 2z5k h VAL 420 Ca 0.10 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.65 2z5k h VAL 420 Cb 0.28 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 2z5k h VAL 420 CO -0.24 0.03 0.56 0.25 0.02 0.00 0.00 177.57 178.19 2z5k h LEU 421 N 0.15 0.79 -0.23 2.57 7.12 -0.13 0.29 115.31 125.87 2z5k h LEU 421 Ca 0.24 0.01 -0.21 0.00 0.13 0.00 0.00 57.88 58.05 2z5k h LEU 421 Cb 0.34 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.31 2z5k h LEU 421 CO -0.37 0.49 -0.91 1.23 -0.13 0.00 0.00 178.44 178.75 2z5k h GLY 422 N 0.89 0.30 1.32 3.75 0.00 -0.61 -3.20 103.07 105.51 2z5k h GLY 422 Ca 0.38 -0.54 -0.12 0.00 0.00 0.00 0.00 47.33 47.05 2z5k h GLY 422 CO -0.15 0.47 -0.27 0.00 0.00 0.00 0.00 176.54 176.59 2z5k h ALA 423 N 0.88 0.83 0.00 3.60 0.00 0.11 -2.77 119.26 121.91 2z5k h ALA 423 Ca -0.06 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2z5k h ALA 423 Cb 1.55 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2z5k h ALA 423 CO 0.15 0.64 -0.25 0.44 0.00 0.00 0.00 179.25 180.23 2z5k n ILE 424 N -4.09 0.21 -0.28 0.00 -5.35 -0.54 -4.15 119.36 105.15 2z5k n ILE 424 Ca -0.00 -0.12 0.10 0.00 -0.27 0.00 0.00 62.75 62.46 2z5k n ILE 424 Cb 0.46 -0.27 0.25 0.00 -1.74 0.00 0.00 39.64 38.35 2z5k n ILE 424 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z5k h ALA 425 N 2.79 1.18 0.19 -1.28 0.00 -1.48 0.08 119.26 120.74 2z5k h ALA 425 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2z5k h ALA 425 Cb 0.60 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2z5k h ALA 425 CO 0.00 -0.39 -0.09 1.49 0.00 0.00 0.00 179.25 180.26 2z5k h GLU 426 N 0.27 -0.24 -0.10 0.00 4.81 -1.79 -2.93 114.58 114.60 2z5k h GLU 426 Ca 0.50 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.65 2z5k h GLU 426 Cb 0.95 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2z5k h GLU 426 CO -0.58 0.02 -0.39 0.78 -0.73 0.00 0.00 179.01 178.10 2z5k h GLY 427 N -1.01 0.23 -3.04 1.92 0.00 -1.76 -3.26 103.07 96.15 2z5k h GLY 427 Ca -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 2z5k h GLY 427 CO 0.04 0.20 0.04 0.00 0.00 0.00 0.00 176.54 176.82 2z5k h MET 429 N 3.19 -0.67 -0.29 0.00 -1.53 -1.56 -2.65 114.93 111.43 2z5k h MET 429 Ca 0.04 0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.35 2z5k h MET 429 Cb 1.90 0.15 -0.01 0.00 -0.55 0.00 0.00 31.60 33.09 2z5k h MET 429 CO 0.46 -0.45 0.18 1.96 0.14 0.00 0.00 176.91 179.20 2z5k h GLN 430 N -0.69 0.38 -0.14 0.39 1.08 -1.89 0.14 115.11 114.38 2z5k h GLN 430 Ca -0.01 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2z5k h GLN 430 Cb 0.64 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 2z5k h GLN 430 CO -0.08 0.27 0.00 0.41 -0.95 0.00 0.00 178.83 178.47 2z5k n GLY 431 N -1.46 0.55 0.08 3.46 0.00 -1.20 -3.88 105.19 102.75 2z5k n GLY 431 Ca 0.01 -0.52 -0.05 0.00 0.00 0.00 0.00 46.02 45.46 2z5k n GLY 431 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2z5k n MET 432 N 0.64 0.66 -0.14 1.61 2.81 0.43 -4.54 117.12 118.58 2z5k n MET 432 Ca 0.17 0.10 -0.04 0.00 -1.81 0.00 0.00 57.70 56.12 2z5k n MET 432 Cb 0.43 -1.65 0.03 0.00 -0.71 0.00 0.00 33.22 31.31 2z5k n MET 432 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2z5k h ILE 433 N 0.00 0.58 -1.07 2.02 2.04 -1.55 -1.75 117.51 117.78 2z5k h ILE 433 Ca -0.33 -0.01 0.29 0.00 1.00 0.00 0.00 64.86 65.81 2z5k h ILE 433 Cb 1.89 0.54 -0.08 0.00 -0.74 0.00 0.00 36.82 38.43 2z5k h ILE 433 CO 0.04 0.01 0.72 -0.65 0.00 0.00 0.00 178.15 178.27 2z5k h PRO 434 N 0.03 0.24 -0.01 2.37 0.11 -1.80 -0.22 132.00 132.72 2z5k h PRO 434 Ca 0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2z5k h PRO 434 Cb 0.34 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.39 2z5k h PRO 434 CO -0.44 0.16 -0.23 0.66 -0.21 0.00 0.00 178.00 177.94 2z5k n TYR 435 N -4.48 0.00 0.06 0.65 4.02 -0.67 -4.47 117.16 112.27 2z5k n TYR 435 Ca 0.25 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 58.03 2z5k n TYR 435 Cb 0.99 -0.15 0.01 0.00 -0.02 0.00 0.00 39.34 40.17 2z5k n TYR 435 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2z5k h LEU 436 N 0.98 0.49 0.00 7.72 3.38 -0.88 -2.89 115.31 124.11 2z5k h LEU 436 Ca 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2z5k h LEU 436 Cb 0.47 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2z5k h LEU 436 CO 0.00 1.10 0.03 -2.65 0.09 0.00 0.00 178.44 177.01 2z5k n PRO 437 N -3.81 0.00 -0.07 1.13 -0.02 -1.26 -2.12 135.00 128.86 2z5k n PRO 437 Ca -0.05 0.32 -0.09 0.00 -2.02 0.00 0.00 63.50 61.66 2z5k n PRO 437 Cb 0.74 -1.53 -0.07 0.00 -0.02 0.00 0.00 33.50 32.63 2z5k n PRO 437 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2z5k n GLU 438 N -1.31 0.67 0.04 -0.52 4.71 -1.17 -4.69 120.64 118.36 2z5k n GLU 438 Ca 0.00 0.06 -0.14 0.00 -0.01 0.00 0.00 57.16 57.07 2z5k n GLU 438 Cb 0.03 -1.27 -0.04 0.00 -1.01 0.00 0.00 31.44 29.15 2z5k n GLU 438 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 2z5k h LEU 439 N 0.00 0.67 0.26 -4.62 3.38 -1.24 -3.11 115.31 110.65 2z5k h LEU 439 Ca -0.30 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.18 2z5k h LEU 439 Cb 1.50 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2z5k h LEU 439 CO -0.04 1.26 -0.13 0.40 0.09 0.00 0.00 178.44 180.03 2z5k h ILE 440 N 0.34 0.79 -0.04 1.22 1.08 -1.72 -0.75 117.51 118.42 2z5k h ILE 440 Ca -0.07 -0.33 0.01 0.00 -0.39 0.00 0.00 64.86 64.08 2z5k h ILE 440 Cb 1.47 0.97 -0.00 0.00 -3.07 0.00 0.00 36.82 36.20 2z5k h ILE 440 CO 0.16 0.07 0.03 -0.65 -0.69 0.00 0.00 178.15 177.07 2z5k h PRO 441 N -0.52 0.00 0.10 2.37 0.11 -1.81 0.12 132.00 132.37 2z5k h PRO 441 Ca -0.04 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 2z5k h PRO 441 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2z5k h PRO 441 CO 0.06 0.00 -0.05 1.25 -0.21 0.00 0.00 178.00 179.05 2z5k h HIS 442 N 0.00 -0.12 -0.53 0.65 -0.00 -1.43 -2.52 115.15 111.19 2z5k h HIS 442 Ca 0.02 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.37 2z5k h HIS 442 Cb 0.08 0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.51 2z5k h HIS 442 CO 0.00 0.11 0.26 -0.07 -0.00 0.00 0.00 177.93 178.23 2z5k h LEU 443 N -0.35 0.69 -1.23 0.26 3.38 -0.08 -1.05 115.31 116.94 2z5k h LEU 443 Ca -0.01 -0.12 0.17 0.00 0.09 0.00 0.00 57.88 58.01 2z5k h LEU 443 Cb 0.29 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 2z5k h LEU 443 CO 0.02 0.61 0.60 0.40 0.09 0.00 0.00 178.44 180.17 2z5k h ILE 444 N 0.71 0.77 -0.39 1.22 2.04 -0.80 0.84 117.51 121.90 2z5k h ILE 444 Ca 0.18 -0.23 -0.14 0.00 1.00 0.00 0.00 64.86 65.67 2z5k h ILE 444 Cb 0.10 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 2z5k h ILE 444 CO -0.02 0.12 -0.32 -0.61 0.00 0.00 0.00 178.15 177.32 2z5k h GLN 445 N 0.68 0.90 0.00 2.37 5.75 -0.87 -3.05 115.11 120.89 2z5k h GLN 445 Ca 0.50 -0.45 -0.00 0.00 -0.15 0.00 0.00 58.65 58.55 2z5k h GLN 445 Cb 0.86 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.42 2z5k h GLN 445 CO -0.26 1.10 -0.00 0.00 -2.65 0.00 0.00 178.83 177.02 2z5k n LEU 447 N -3.10 0.02 -0.61 0.00 4.77 -0.66 -1.46 117.00 115.96 2z5k n LEU 447 Ca -0.02 0.51 0.06 0.00 -0.03 0.00 0.00 56.01 56.52 2z5k n LEU 447 Cb 0.10 -0.51 0.13 0.00 -2.33 0.00 0.00 43.42 40.82 2z5k n LEU 447 CO 0.21 -0.40 0.59 -1.20 -1.33 0.00 0.00 177.39 175.26 2z5k n SER 448 N -1.53 2.73 -4.75 -1.43 7.64 -0.31 -4.86 113.62 111.11 2z5k n SER 448 Ca 0.02 -1.88 -0.38 0.00 1.01 0.00 0.00 58.87 57.63 2z5k n SER 448 Cb 0.08 -0.18 0.04 0.00 -1.01 0.00 0.00 64.21 63.13 2z5k n SER 448 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z5k s ASP 449 N -0.99 5.30 0.32 6.43 2.15 -0.54 -4.93 116.67 124.41 2z5k s ASP 449 Ca 0.21 2.68 0.12 0.00 0.43 0.00 0.00 52.55 56.00 2z5k s ASP 449 Cb 0.12 -2.63 0.52 0.00 -0.30 0.00 0.00 42.92 40.63 2z5k s ASP 449 CO 0.16 -1.54 1.70 0.07 -0.17 0.00 0.00 175.17 175.39 2z5k h LYS 450 N 1.40 0.00 -6.14 4.34 2.10 -1.95 -3.42 116.57 112.89 2z5k h LYS 450 Ca -0.51 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 57.57 2z5k h LYS 450 Cb 1.30 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.58 2z5k h LYS 450 CO 0.57 0.51 0.86 0.15 -2.00 0.00 0.00 179.45 179.54 2z5k s LYS 451 N -3.82 4.22 0.24 0.07 -0.14 -1.26 -4.94 119.74 114.11 2z5k s LYS 451 Ca -0.02 1.47 -0.04 0.00 -1.36 0.00 0.00 55.97 56.03 2z5k s LYS 451 Cb 0.13 -3.72 0.42 0.00 -1.68 0.00 0.00 37.83 32.98 2z5k s LYS 451 CO 0.74 -0.71 1.79 0.00 -0.76 0.00 0.00 175.35 176.41 2z5k h ALA 452 N 7.93 1.15 0.00 5.17 0.00 -1.97 -2.03 119.26 129.51 2z5k h ALA 452 Ca -0.23 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2z5k h ALA 452 Cb 1.08 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2z5k h ALA 452 CO 0.98 0.00 -0.06 -0.07 0.00 0.00 0.00 179.25 180.11 2z5k h LEU 453 N 0.69 0.00 -0.05 0.00 3.38 -1.96 -0.18 115.31 117.19 2z5k h LEU 453 Ca 0.40 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.27 2z5k h LEU 453 Cb 0.45 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.20 2z5k h LEU 453 CO -0.29 0.06 -0.37 0.58 0.09 0.00 0.00 178.44 178.51 2z5k h VAL 454 N 0.00 1.44 -0.94 1.22 2.07 -1.75 -3.15 116.25 115.14 2z5k h VAL 454 Ca -0.00 -1.83 0.02 0.00 0.82 0.00 0.00 66.70 65.71 2z5k h VAL 454 Cb 0.48 2.43 -0.05 0.00 -1.52 0.00 0.00 31.29 32.63 2z5k h VAL 454 CO 0.01 0.52 0.62 0.03 0.02 0.00 0.00 177.57 178.77 2z5k h ARG 455 N -0.18 1.20 0.00 1.57 3.08 -1.20 -2.60 114.38 116.24 2z5k h ARG 455 Ca -0.03 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2z5k h ARG 455 Cb 1.05 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2z5k h ARG 455 CO 0.08 0.79 0.00 0.43 -1.07 0.00 0.00 179.97 180.20 2z5k n SER 456 N -4.41 0.00 0.28 7.04 7.64 -0.13 -2.21 113.62 121.83 2z5k n SER 456 Ca 0.12 0.59 0.15 0.00 1.01 0.00 0.00 58.87 60.73 2z5k n SER 456 Cb 0.05 -0.09 0.85 0.00 -1.01 0.00 0.00 64.21 64.01 2z5k n SER 456 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 2z5k h ILE 457 N 0.00 0.49 -0.63 0.44 -0.00 -1.58 -2.16 117.51 114.06 2z5k h ILE 457 Ca 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 64.86 64.59 2z5k h ILE 457 Cb 0.00 1.18 -0.03 0.00 -0.00 0.00 0.00 36.82 37.96 2z5k h ILE 457 CO 0.00 0.06 0.40 0.74 -0.00 0.00 0.00 178.15 179.34 2z5k h THR 458 N 0.00 1.18 -0.15 0.16 2.02 -1.32 0.86 112.91 115.65 2z5k h THR 458 Ca -0.00 -0.37 0.05 0.00 0.77 0.00 0.00 66.41 66.86 2z5k h THR 458 Cb 0.17 0.28 -0.06 0.00 -1.74 0.00 0.00 68.15 66.81 2z5k h THR 458 CO 0.01 0.18 -0.22 0.00 0.37 0.00 0.00 175.52 175.86 2z5k h TRP 460 N -0.26 0.40 -0.57 0.00 7.01 -1.20 -1.57 115.95 119.75 2z5k h TRP 460 Ca 0.11 -0.01 -0.08 0.00 2.11 0.00 0.00 58.89 61.02 2z5k h TRP 460 Cb 0.42 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.33 2z5k h TRP 460 CO -0.33 0.34 0.05 1.15 -2.79 0.00 0.00 178.44 176.86 2z5k h THR 461 N 0.34 1.26 -0.98 2.65 2.02 0.91 -1.36 112.91 117.76 2z5k h THR 461 Ca 0.10 -1.05 0.02 0.00 0.77 0.00 0.00 66.41 66.26 2z5k h THR 461 Cb 0.08 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 2z5k h THR 461 CO -0.02 0.38 0.64 -0.07 0.37 0.00 0.00 175.52 176.83 2z5k h LEU 462 N 0.86 1.09 -1.87 2.58 3.38 -1.03 -1.81 115.31 118.51 2z5k h LEU 462 Ca 0.17 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2z5k h LEU 462 Cb 0.47 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2z5k h LEU 462 CO 0.02 0.77 -0.13 0.77 0.09 0.00 0.00 178.44 179.95 2z5k h SER 463 N 1.28 0.00 0.79 -0.43 4.64 -0.23 0.16 113.55 119.76 2z5k h SER 463 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2z5k h SER 463 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2z5k h SER 463 CO -0.10 0.13 0.00 0.54 -0.87 0.00 0.00 176.83 176.53 2z5k n ARG 464 N -3.75 0.17 -0.10 4.77 1.74 -0.68 -2.78 116.66 116.02 2z5k n ARG 464 Ca -0.02 0.02 0.04 0.00 -0.77 0.00 0.00 57.85 57.12 2z5k n ARG 464 Cb 0.24 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.27 2z5k n ARG 464 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2z5k n TYR 465 N -1.41 0.20 -0.31 -1.55 4.02 -0.02 -4.80 117.16 113.30 2z5k n TYR 465 Ca 0.10 -0.64 0.09 0.00 -0.01 0.00 0.00 57.90 57.44 2z5k n TYR 465 Cb 0.29 -0.09 0.25 0.00 -0.02 0.00 0.00 39.34 39.77 2z5k n TYR 465 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2z5k h ALA 466 N 0.64 1.39 -0.35 -0.72 0.00 -1.21 -2.22 119.26 116.79 2z5k h ALA 466 Ca 0.00 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.06 2z5k h ALA 466 Cb 0.75 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2z5k h ALA 466 CO 0.02 -0.10 0.05 1.25 0.00 0.00 0.00 179.25 180.47 2z5k h HIS 467 N 0.64 0.07 -0.08 0.00 -0.00 -1.87 -1.80 115.15 112.11 2z5k h HIS 467 Ca 0.50 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.89 2z5k h HIS 467 Cb 0.75 0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 28.17 2z5k h HIS 467 CO -0.08 -0.01 0.05 2.35 -0.00 0.00 0.00 177.93 180.25 2z5k h TRP 468 N 0.16 0.11 -0.78 5.26 7.01 -1.80 -2.89 115.95 123.02 2z5k h TRP 468 Ca 0.17 -0.00 0.16 0.00 2.11 0.00 0.00 58.89 61.32 2z5k h TRP 468 Cb 0.20 -0.03 -0.10 0.00 -2.10 0.00 0.00 29.16 27.12 2z5k h TRP 468 CO -0.20 0.11 0.31 0.28 -2.79 0.00 0.00 178.44 176.16 2z5k h VAL 469 N 0.07 0.62 0.00 2.65 2.07 -1.03 0.48 116.25 121.10 2z5k h VAL 469 Ca 0.03 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2z5k h VAL 469 Cb 0.04 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2z5k h VAL 469 CO -0.01 0.08 -0.07 -0.37 0.02 0.00 0.00 177.57 177.22 2z5k h VAL 470 N 0.44 0.16 -0.12 2.57 -1.51 -1.28 -3.13 116.25 113.38 2z5k h VAL 470 Ca 0.44 -0.90 -0.03 0.00 -1.23 0.00 0.00 66.70 64.99 2z5k h VAL 470 Cb 0.70 1.78 -0.02 0.00 -2.13 0.00 0.00 31.29 31.62 2z5k h VAL 470 CO -0.43 0.07 0.03 -1.54 -1.23 0.00 0.00 177.57 174.48 2z5k n SER 471 N -3.15 2.21 -4.26 4.19 3.41 0.16 -4.83 113.62 111.34 2z5k n SER 471 Ca 0.02 -2.19 -0.15 0.00 -0.26 0.00 0.00 58.87 56.29 2z5k n SER 471 Cb 0.43 -0.54 -0.10 0.00 -0.26 0.00 0.00 64.21 63.74 2z5k n SER 471 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2z5k s GLN 472 N -1.06 1.08 -0.19 4.33 -1.52 -1.18 -5.06 119.66 116.05 2z5k s GLN 472 Ca 0.09 -1.42 -0.37 0.00 -1.95 0.00 0.00 55.36 51.70 2z5k s GLN 472 Cb 0.07 -0.72 -0.14 0.00 -0.22 0.00 0.00 33.01 32.00 2z5k s GLN 472 CO 0.02 0.10 1.81 -2.30 -0.25 0.00 0.00 175.29 174.68 2z5k n PRO 473 N -0.08 1.64 0.27 2.91 -0.02 -1.26 -4.84 135.00 133.62 2z5k n PRO 473 Ca -0.11 0.60 0.11 0.00 -2.02 0.00 0.00 63.50 62.08 2z5k n PRO 473 Cb 0.60 -2.36 0.75 0.00 -0.02 0.00 0.00 33.50 32.47 2z5k n PRO 473 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2z5k h PRO 474 N 8.19 0.00 0.00 0.52 0.13 -1.91 -2.93 132.00 136.00 2z5k h PRO 474 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 2z5k h PRO 474 Cb 1.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 2z5k h PRO 474 CO 0.96 0.04 -0.14 -0.44 -0.23 0.00 0.00 178.00 178.18 2z5k h ASP 475 N 0.00 0.00 0.16 1.44 5.19 -1.96 0.54 116.42 121.79 2z5k h ASP 475 Ca -0.00 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.06 2z5k h ASP 475 Cb 0.09 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.53 2z5k h ASP 475 CO 0.01 0.14 -2.17 0.35 -3.12 0.00 0.00 179.24 174.45 2z5k n THR 476 N -3.92 1.47 0.00 0.35 -2.24 -1.11 -4.45 114.28 104.39 2z5k n THR 476 Ca -0.02 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 2z5k n THR 476 Cb 0.24 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 2z5k n THR 476 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2z5k n TYR 477 N -2.87 0.00 -0.03 4.78 4.02 -1.23 -4.73 117.16 117.09 2z5k n TYR 477 Ca -0.28 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.46 2z5k n TYR 477 Cb 1.12 0.03 -0.11 0.00 -0.02 0.00 0.00 39.34 40.36 2z5k n TYR 477 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2z5k h LEU 478 N 0.00 0.23 0.23 7.72 5.85 -1.56 -2.96 115.31 124.83 2z5k h LEU 478 Ca 0.00 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 57.98 2z5k h LEU 478 Cb 0.82 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2z5k h LEU 478 CO 0.00 0.94 -0.24 0.50 -0.34 0.00 0.00 178.44 179.30 2z5k h LYS 479 N -0.46 -0.49 -0.39 1.25 3.64 -0.17 -0.83 116.57 119.12 2z5k h LYS 479 Ca -0.03 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2z5k h LYS 479 Cb 0.97 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 2z5k h LYS 479 CO 0.05 -0.33 -0.17 -1.35 -2.27 0.00 0.00 179.45 175.38 2z5k h PRO 480 N -0.51 0.74 -0.01 1.90 0.11 -1.78 -1.46 132.00 130.99 2z5k h PRO 480 Ca -0.00 -0.27 0.02 0.00 0.11 0.00 0.00 66.00 65.86 2z5k h PRO 480 Cb 0.48 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 2z5k h PRO 480 CO -0.06 0.87 -0.09 1.25 -0.21 0.00 0.00 178.00 179.75 2z5k h LEU 481 N 0.66 -0.26 -0.32 2.35 5.85 -1.38 -1.87 115.31 120.33 2z5k h LEU 481 Ca 0.10 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2z5k h LEU 481 Cb 0.66 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.75 2z5k h LEU 481 CO 0.05 -0.13 0.01 -0.03 -0.34 0.00 0.00 178.44 178.00 2z5k h MET 482 N -0.15 0.11 -0.49 1.25 4.05 -0.99 -1.31 114.93 117.39 2z5k h MET 482 Ca 0.04 -0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.53 2z5k h MET 482 Cb 0.20 -0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 30.91 2z5k h MET 482 CO -0.10 0.07 0.10 1.15 0.23 0.00 0.00 176.91 178.37 2z5k h THR 483 N 0.11 0.73 0.00 -0.77 2.02 -0.99 -0.82 112.91 113.20 2z5k h THR 483 Ca 0.15 -0.08 -0.20 0.00 0.77 0.00 0.00 66.41 67.05 2z5k h THR 483 Cb 0.20 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 2z5k h THR 483 CO -0.24 0.04 -0.95 -0.33 0.37 0.00 0.00 175.52 174.41 2z5k h GLU 484 N 0.24 0.01 -0.38 6.66 4.39 -1.17 -2.82 114.58 121.51 2z5k h GLU 484 Ca 0.24 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.86 2z5k h GLU 484 Cb 0.32 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2z5k h GLU 484 CO -0.32 0.95 -0.00 -0.07 -1.16 0.00 0.00 179.01 178.42 2z5k h LEU 485 N 0.01 0.66 -0.74 1.33 4.07 -0.95 -0.93 115.31 118.76 2z5k h LEU 485 Ca -0.01 -0.31 0.03 0.00 0.08 0.00 0.00 57.88 57.66 2z5k h LEU 485 Cb 1.68 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 43.20 2z5k h LEU 485 CO 0.13 0.81 0.47 -0.07 -1.08 0.00 0.00 178.44 178.70 2z5k h LEU 486 N 0.50 0.79 -0.54 1.67 3.38 -1.15 0.27 115.31 120.22 2z5k h LEU 486 Ca 0.11 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2z5k h LEU 486 Cb 0.47 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2z5k h LEU 486 CO 0.02 0.55 0.36 0.11 0.09 0.00 0.00 178.44 179.57 2z5k h LYS 487 N 0.93 0.71 0.00 1.13 1.57 -1.40 -3.07 116.57 116.45 2z5k h LYS 487 Ca 0.29 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.92 2z5k h LYS 487 Cb -0.02 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2z5k h LYS 487 CO -0.10 0.47 -0.50 -0.09 -0.57 0.00 0.00 179.45 178.67 2z5k h ARG 488 N 0.73 0.00 -0.22 3.15 9.65 -0.02 -1.93 114.38 125.75 2z5k h ARG 488 Ca 0.20 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 59.14 2z5k h ARG 488 Cb -0.08 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 2z5k h ARG 488 CO -0.04 0.50 0.25 0.82 2.80 0.00 0.00 179.97 184.30 2z5k h ILE 489 N 0.00 0.42 -0.41 1.20 2.04 -0.41 0.78 117.51 121.13 2z5k h ILE 489 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2z5k h ILE 489 Cb 0.90 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2z5k h ILE 489 CO 0.06 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.39 2z5k n LEU 490 N -3.73 4.04 -4.60 1.44 4.32 -0.73 -4.75 117.00 112.98 2z5k n LEU 490 Ca 0.02 -2.62 -0.39 0.00 -0.02 0.00 0.00 56.01 53.01 2z5k n LEU 490 Cb 0.38 -0.49 0.04 0.00 -1.62 0.00 0.00 43.42 41.73 2z5k n LEU 490 CO 0.27 0.72 0.50 -0.67 -1.22 0.00 0.00 177.39 176.99 2z5k n ASP 491 N 0.25 0.68 0.24 -1.43 2.03 0.27 -4.89 116.55 113.69 2z5k n ASP 491 Ca 0.21 0.85 0.16 0.00 0.52 0.00 0.00 54.79 56.53 2z5k n ASP 491 Cb 0.81 -1.36 0.69 0.00 -0.72 0.00 0.00 41.12 40.54 2z5k n ASP 491 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2z5k h SER 492 N 0.70 0.00 -3.52 1.67 4.64 -1.94 -3.44 113.55 111.67 2z5k h SER 492 Ca -0.47 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.24 2z5k h SER 492 Cb 1.36 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.33 2z5k h SER 492 CO 0.52 0.00 -0.24 0.21 -0.87 0.00 0.00 176.83 176.45 2z5k s ASN 493 N -5.18 6.38 0.22 4.97 3.84 -1.26 -4.98 114.94 118.92 2z5k s ASN 493 Ca 0.01 0.44 -0.08 0.00 0.21 0.00 0.00 52.86 53.45 2z5k s ASN 493 Cb 0.09 -2.22 0.32 0.00 -0.55 0.00 0.00 41.25 38.90 2z5k s ASN 493 CO 0.47 -0.08 1.77 0.11 -2.79 0.00 0.00 177.10 176.58 2z5k h LYS 494 N 7.49 0.51 -0.23 0.43 1.57 -2.00 -0.71 116.57 123.62 2z5k h LYS 494 Ca -0.36 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.25 2z5k h LYS 494 Cb 1.16 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2z5k h LYS 494 CO 0.70 0.34 -0.43 -0.09 -0.57 0.00 0.00 179.45 179.40 2z5k h ARG 495 N 0.53 0.57 -0.61 3.15 9.65 -1.97 -1.51 114.38 124.20 2z5k h ARG 495 Ca 0.34 -0.30 -0.05 0.00 -1.10 0.00 0.00 59.98 58.86 2z5k h ARG 495 Cb 0.38 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.95 2z5k h ARG 495 CO -0.28 0.90 0.18 0.28 2.80 0.00 0.00 179.97 183.84 2z5k h VAL 496 N 0.47 1.25 -0.21 0.20 2.07 -1.65 -1.90 116.25 116.47 2z5k h VAL 496 Ca 0.03 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 2z5k h VAL 496 Cb 0.94 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2z5k h VAL 496 CO 0.08 0.32 0.13 1.56 0.02 0.00 0.00 177.57 179.68 2z5k h GLN 497 N 0.87 0.29 -0.44 1.57 4.20 -0.84 0.33 115.11 121.09 2z5k h GLN 497 Ca 0.20 -0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.97 2z5k h GLN 497 Cb 0.30 -0.06 -0.08 0.00 0.30 0.00 0.00 27.48 27.94 2z5k h GLN 497 CO -0.00 0.23 -0.09 1.49 -0.67 0.00 0.00 178.83 179.79 2z5k h GLU 498 N 0.26 0.02 -0.34 1.46 4.81 -1.18 0.18 114.58 119.77 2z5k h GLU 498 Ca 0.08 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2z5k h GLU 498 Cb 0.02 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2z5k h GLU 498 CO -0.01 0.01 -0.19 0.00 -0.73 0.00 0.00 179.01 178.08 2z5k h ALA 499 N 1.43 0.49 -0.35 2.92 0.00 -1.00 -2.21 119.26 120.53 2z5k h ALA 499 Ca 0.21 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2z5k h ALA 499 Cb 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2z5k h ALA 499 CO -0.44 0.43 -0.02 0.00 0.00 0.00 0.00 179.25 179.22 2z5k h ALA 500 N 0.77 0.48 -0.57 0.00 0.00 0.08 0.82 119.26 120.85 2z5k h ALA 500 Ca 0.07 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2z5k h ALA 500 Cb 0.74 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2z5k h ALA 500 CO 0.06 0.27 0.18 0.00 0.00 0.00 0.00 179.25 179.76 2z5k h SER 502 N 0.80 -0.02 -0.31 0.00 0.02 -1.23 -1.55 113.55 111.27 2z5k h SER 502 Ca 0.18 -0.14 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 2z5k h SER 502 Cb 0.27 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.76 2z5k h SER 502 CO -0.01 0.13 -0.06 0.00 -1.14 0.00 0.00 176.83 175.75 2z5k h ALA 503 N 0.82 0.22 -0.95 3.77 0.00 -0.69 -1.00 119.26 121.44 2z5k h ALA 503 Ca -0.00 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2z5k h ALA 503 Cb 0.16 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 2z5k h ALA 503 CO 0.00 -0.45 0.62 0.35 0.00 0.00 0.00 179.25 179.77 2z5k h PHE 504 N 0.02 1.12 -0.17 0.00 3.57 -0.80 -0.20 116.94 120.48 2z5k h PHE 504 Ca 0.15 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 2z5k h PHE 504 Cb 0.22 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 2z5k h PHE 504 CO -0.27 0.57 0.09 0.00 -2.23 0.00 0.00 178.31 176.46 2z5k h ALA 505 N 1.49 0.22 -0.51 2.41 0.00 -0.35 -0.29 119.26 122.23 2z5k h ALA 505 Ca 0.42 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.32 2z5k h ALA 505 Cb 0.21 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2z5k h ALA 505 CO -0.16 -0.24 0.21 1.15 0.00 0.00 0.00 179.25 180.21 2z5k h THR 506 N 0.16 0.87 -0.53 0.00 2.02 -0.56 -2.40 112.91 112.47 2z5k h THR 506 Ca 0.06 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 2z5k h THR 506 Cb 0.10 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 2z5k h THR 506 CO -0.01 0.07 0.17 0.25 0.37 0.00 0.00 175.52 176.37 2z5k h LEU 507 N 0.41 0.72 -0.77 2.58 5.85 -0.83 -2.73 115.31 120.54 2z5k h LEU 507 Ca 0.24 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 2z5k h LEU 507 Cb 0.22 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2z5k h LEU 507 CO -0.22 0.68 0.14 -0.33 -0.34 0.00 0.00 178.44 178.38 2z5k h GLU 508 N 0.77 1.07 -0.45 1.25 5.08 -0.57 0.32 114.58 122.03 2z5k h GLU 508 Ca 0.18 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2z5k h GLU 508 Cb 0.22 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2z5k h GLU 508 CO -0.01 0.96 0.15 0.93 -1.00 0.00 0.00 179.01 180.03 2z5k h GLU 509 N 1.01 0.66 0.01 2.33 5.08 -1.17 -1.74 114.58 120.75 2z5k h GLU 509 Ca 0.21 -0.10 -0.26 0.00 -1.00 0.00 0.00 59.36 58.20 2z5k h GLU 509 Cb 0.39 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2z5k h GLU 509 CO 0.01 0.57 -1.45 0.93 -1.00 0.00 0.00 179.01 178.07 2z5k h GLU 510 N 0.65 0.02 0.22 2.33 4.39 -1.18 -3.37 114.58 117.63 2z5k h GLU 510 Ca 0.15 -0.04 -0.34 0.00 0.34 0.00 0.00 59.36 59.48 2z5k h GLU 510 Cb 0.19 0.01 0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2z5k h GLU 510 CO -0.01 0.73 -1.59 0.00 -1.16 0.00 0.00 179.01 176.97 2z5k h ALA 511 N 0.95 -0.00 -0.53 3.43 0.00 -0.25 -3.47 119.26 119.39 2z5k h ALA 511 Ca -0.19 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.73 2z5k h ALA 511 Cb 1.93 0.32 0.00 0.00 0.00 0.00 0.00 17.79 20.04 2z5k h ALA 511 CO 0.10 0.84 0.00 0.00 0.00 0.00 0.00 179.25 180.20 2z5k h THR 513 N 0.00 0.00 0.00 0.00 1.35 -1.91 -0.02 112.91 112.34 2z5k h THR 513 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2z5k h THR 513 Cb 0.00 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 67.11 2z5k h THR 513 CO 0.00 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.65 2z5k n GLU 514 N -2.63 0.13 -0.01 4.72 -0.58 -0.93 -0.60 120.64 120.74 2z5k n GLU 514 Ca -0.02 0.04 0.10 0.00 -0.42 0.00 0.00 57.16 56.86 2z5k n GLU 514 Cb 0.11 -1.50 -0.15 0.00 -0.57 0.00 0.00 31.44 29.34 2z5k n GLU 514 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2z5k n LEU 515 N -1.04 0.35 -0.24 -4.62 4.77 -0.02 -4.65 117.00 111.53 2z5k n LEU 515 Ca 0.03 -0.18 -0.02 0.00 -0.03 0.00 0.00 56.01 55.81 2z5k n LEU 515 Cb 0.02 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2z5k n LEU 515 CO 0.03 0.09 0.66 0.58 -1.33 0.00 0.00 177.39 177.41 2z5k h VAL 516 N 0.00 0.18 0.00 4.08 2.07 -1.04 0.75 116.25 122.30 2z5k h VAL 516 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2z5k h VAL 516 Cb 0.79 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2z5k h VAL 516 CO 0.00 0.00 -0.02 -0.65 0.02 0.00 0.00 177.57 176.92 2z5k h PRO 517 N -0.08 0.00 -0.52 1.57 0.11 -1.83 -2.41 132.00 128.85 2z5k h PRO 517 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 2z5k h PRO 517 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2z5k h PRO 517 CO -0.75 0.02 0.00 0.66 -0.21 0.00 0.00 178.00 177.72 2z5k n TYR 518 N -3.46 0.68 -0.31 0.65 4.02 0.25 -4.59 117.16 114.40 2z5k n TYR 518 Ca -0.03 -0.34 0.09 0.00 -0.01 0.00 0.00 57.90 57.61 2z5k n TYR 518 Cb 0.11 0.00 0.30 0.00 -0.02 0.00 0.00 39.34 39.74 2z5k n TYR 518 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2z5k h LEU 519 N 3.90 0.80 -0.59 7.72 3.38 -1.33 -1.97 115.31 127.22 2z5k h LEU 519 Ca 0.00 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2z5k h LEU 519 Cb 0.88 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2z5k h LEU 519 CO 0.00 0.43 0.38 0.00 0.09 0.00 0.00 178.44 179.34 2z5k h ALA 520 N 1.57 0.75 -0.09 1.53 0.00 -1.85 -1.61 119.26 119.57 2z5k h ALA 520 Ca 0.46 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 2z5k h ALA 520 Cb 0.55 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2z5k h ALA 520 CO -0.22 0.14 -0.35 1.88 0.00 0.00 0.00 179.25 180.70 2z5k h TYR 521 N 0.76 0.52 0.15 0.00 -1.99 -1.76 -2.70 116.97 111.95 2z5k h TYR 521 Ca 0.23 -0.22 0.01 0.00 2.00 0.00 0.00 58.73 60.74 2z5k h TYR 521 Cb -0.04 -0.08 -0.02 0.00 2.00 0.00 0.00 36.73 38.58 2z5k h TYR 521 CO -0.04 0.96 -0.21 0.82 -0.00 0.00 0.00 178.16 179.69 2z5k h ILE 522 N -0.07 0.53 -0.86 -2.88 2.04 -1.25 -2.59 117.51 112.42 2z5k h ILE 522 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2z5k h ILE 522 Cb 1.00 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 2z5k h ILE 522 CO 0.07 0.00 0.46 -0.07 0.00 0.00 0.00 178.15 178.61 2z5k h LEU 523 N -0.42 1.09 -0.07 1.44 3.38 -1.39 -0.62 115.31 118.72 2z5k h LEU 523 Ca 0.02 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.92 2z5k h LEU 523 Cb 0.43 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2z5k h LEU 523 CO -0.09 0.89 -0.33 -0.78 0.09 0.00 0.00 178.44 178.22 2z5k h ASP 524 N 1.22 -1.00 0.24 -0.43 -0.00 -1.13 0.68 116.42 116.00 2z5k h ASP 524 Ca 0.30 0.14 -0.18 0.00 -0.00 0.00 0.00 57.03 57.30 2z5k h ASP 524 Cb 0.05 0.41 -0.01 0.00 -0.00 0.00 0.00 39.33 39.79 2z5k h ASP 524 CO -0.05 -0.38 -0.69 0.71 -0.00 0.00 0.00 179.24 178.84 2z5k h THR 525 N -0.44 1.37 -0.39 2.25 1.35 -1.24 -2.44 112.91 113.37 2z5k h THR 525 Ca 0.08 -2.07 -0.02 0.00 -0.55 0.00 0.00 66.41 63.85 2z5k h THR 525 Cb 0.56 2.05 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 2z5k h THR 525 CO -0.32 0.62 0.18 -0.07 -0.25 0.00 0.00 175.52 175.69 2z5k h LEU 526 N 0.28 0.52 -1.09 3.87 3.38 -0.72 -0.61 115.31 120.95 2z5k h LEU 526 Ca -0.02 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 2z5k h LEU 526 Cb 1.25 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2z5k h LEU 526 CO 0.12 0.51 -0.45 -0.37 0.09 0.00 0.00 178.44 178.34 2z5k h VAL 527 N 0.49 1.32 -0.17 1.22 -1.51 -0.90 -1.53 116.25 115.18 2z5k h VAL 527 Ca 0.13 -1.54 -0.06 0.00 -1.23 0.00 0.00 66.70 64.00 2z5k h VAL 527 Cb 0.13 1.82 -0.00 0.00 -2.13 0.00 0.00 31.29 31.10 2z5k h VAL 527 CO -0.02 0.44 -0.13 0.15 -1.23 0.00 0.00 177.57 176.78 2z5k h PHE 528 N 0.02 0.46 -0.94 5.19 3.57 -1.11 -2.53 116.94 121.60 2z5k h PHE 528 Ca -0.00 -0.13 0.17 0.00 3.53 0.00 0.00 57.97 61.54 2z5k h PHE 528 Cb 0.80 -0.10 -0.10 0.00 2.79 0.00 0.00 35.95 39.33 2z5k h PHE 528 CO 0.00 0.74 0.54 0.00 -2.23 0.00 0.00 178.31 177.36 2z5k h ALA 529 N 0.65 1.50 -0.91 2.41 0.00 -0.99 0.11 119.26 122.03 2z5k h ALA 529 Ca 0.03 0.08 0.20 0.00 0.00 0.00 0.00 54.91 55.22 2z5k h ALA 529 Cb 0.65 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 2z5k h ALA 529 CO 0.03 -0.06 0.59 0.35 0.00 0.00 0.00 179.25 180.17 2z5k h PHE 530 N 0.71 0.62 -0.01 0.00 3.57 -0.83 0.57 116.94 121.56 2z5k h PHE 530 Ca 0.53 0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.05 2z5k h PHE 530 Cb 0.79 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.34 2z5k h PHE 530 CO -0.04 0.17 -0.03 -1.13 -2.23 0.00 0.00 178.31 175.05 2z5k n SER 531 N -4.54 1.16 0.00 0.41 3.41 0.01 -4.35 113.62 109.73 2z5k n SER 531 Ca 0.19 -1.32 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 2z5k n SER 531 Cb 0.66 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 2z5k n SER 531 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2z5k n LYS 532 N -0.15 0.00 -1.65 4.33 4.81 0.34 -5.06 118.16 120.79 2z5k n LYS 532 Ca 0.19 0.00 -0.50 0.00 -0.87 0.00 0.00 58.31 57.13 2z5k n LYS 532 Cb 0.31 -0.57 -0.05 0.00 0.02 0.00 0.00 35.03 34.74 2z5k n LYS 532 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2z5k n TYR 533 N -2.84 2.01 0.00 5.64 4.02 0.17 -4.97 117.16 121.20 2z5k n TYR 533 Ca 0.00 0.37 0.00 0.00 -0.01 0.00 0.00 57.90 58.26 2z5k n TYR 533 Cb 0.46 -2.49 0.00 0.00 -0.02 0.00 0.00 39.34 37.29 2z5k n TYR 533 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2z5k n GLN 534 N 3.85 0.00 0.01 -0.72 0.00 -1.26 -4.73 117.38 114.53 2z5k n GLN 534 Ca 0.19 0.03 0.00 0.00 0.00 0.00 0.00 57.00 57.22 2z5k n GLN 534 Cb 0.24 -0.58 0.00 0.00 0.00 0.00 0.00 30.24 29.90 2z5k n GLN 534 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 2z5k n HIS 535 N -0.10 -2.26 -0.18 2.61 -0.00 -1.26 -4.78 115.22 109.25 2z5k n HIS 535 Ca 0.00 0.10 -0.08 0.00 -0.00 0.00 0.00 57.72 57.74 2z5k n HIS 535 Cb 0.00 0.70 0.02 0.00 -0.00 0.00 0.00 29.99 30.71 2z5k n HIS 535 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 2z5k h LYS 536 N 0.00 0.72 0.00 1.57 3.64 -2.02 -2.62 116.57 117.86 2z5k h LYS 536 Ca 0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2z5k h LYS 536 Cb 0.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2z5k h LYS 536 CO 0.00 0.57 0.00 -0.91 -2.27 0.00 0.00 179.45 176.84 2z5k h ASN 537 N 0.69 0.00 -0.32 4.20 4.21 -1.93 -3.13 115.58 119.29 2z5k h ASN 537 Ca 0.18 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.58 2z5k h ASN 537 Cb 0.07 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.26 2z5k h ASN 537 CO -0.03 0.00 -0.24 0.25 -1.29 0.00 0.00 177.43 176.12 2z5k h LEU 538 N 0.00 0.77 -0.59 1.61 5.85 -1.76 -1.60 115.31 119.60 2z5k h LEU 538 Ca 0.00 -0.44 0.12 0.00 0.84 0.00 0.00 57.88 58.39 2z5k h LEU 538 Cb 0.51 -0.21 -0.11 0.00 0.37 0.00 0.00 40.66 41.21 2z5k h LEU 538 CO 0.00 1.05 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.95 2z5k h LEU 539 N 0.49 -0.51 -0.67 2.25 4.07 -1.51 -0.57 115.31 118.86 2z5k h LEU 539 Ca 0.06 0.17 -0.09 0.00 0.08 0.00 0.00 57.88 58.10 2z5k h LEU 539 Cb 0.80 0.35 -0.02 0.00 1.08 0.00 0.00 40.66 42.87 2z5k h LEU 539 CO 0.06 -0.19 0.04 0.40 -1.08 0.00 0.00 178.44 177.68 2z5k h ILE 540 N 0.01 1.26 -0.58 1.22 2.04 -1.61 -2.67 117.51 117.18 2z5k h ILE 540 Ca 0.28 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.98 2z5k h ILE 540 Cb 0.44 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2z5k h ILE 540 CO -0.59 0.41 0.15 0.25 0.00 0.00 0.00 178.15 178.36 2z5k h LEU 541 N 0.99 0.88 -0.51 1.44 5.85 -0.63 -0.85 115.31 122.48 2z5k h LEU 541 Ca 0.18 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2z5k h LEU 541 Cb 0.51 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2z5k h LEU 541 CO 0.02 0.88 0.29 1.88 -0.34 0.00 0.00 178.44 181.17 2z5k h TYR 542 N 0.84 0.54 -0.64 1.25 0.99 -1.04 -1.80 116.97 117.10 2z5k h TYR 542 Ca 0.18 0.02 0.11 0.00 2.00 0.00 0.00 58.73 61.04 2z5k h TYR 542 Cb 0.34 -0.17 -0.08 0.00 1.00 0.00 0.00 36.73 37.81 2z5k h TYR 542 CO 0.02 0.30 0.22 0.22 -0.00 0.00 0.00 178.16 178.92 2z5k h ASP 543 N 0.58 0.17 -0.11 3.88 3.58 -1.09 -1.12 116.42 122.31 2z5k h ASP 543 Ca 0.21 0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.69 2z5k h ASP 543 Cb 0.04 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 2z5k h ASP 543 CO -0.10 0.09 -0.11 0.00 -2.88 0.00 0.00 179.24 176.23 2z5k h ALA 544 N 1.47 1.31 0.00 -0.78 0.00 -0.36 -1.88 119.26 119.02 2z5k h ALA 544 Ca 0.34 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2z5k h ALA 544 Cb 0.47 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2z5k h ALA 544 CO -0.36 0.46 -0.20 0.82 0.00 0.00 0.00 179.25 179.97 2z5k h ILE 545 N 0.41 1.58 -0.53 0.00 2.04 -0.84 -1.68 117.51 118.49 2z5k h ILE 545 Ca 0.08 -1.97 0.08 0.00 1.00 0.00 0.00 64.86 64.05 2z5k h ILE 545 Cb 0.45 2.84 -0.07 0.00 -0.74 0.00 0.00 36.82 39.31 2z5k h ILE 545 CO 0.03 0.53 0.17 1.23 0.00 0.00 0.00 178.15 180.10 2z5k h GLY 546 N -0.59 0.70 1.00 5.37 0.00 -1.16 -1.15 103.07 107.24 2z5k h GLY 546 Ca -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2z5k h GLY 546 CO 0.04 -0.03 0.40 -0.84 0.00 0.00 0.00 176.54 176.11 2z5k h THR 547 N 0.33 1.21 -0.16 4.70 2.02 -1.41 0.54 112.91 120.14 2z5k h THR 547 Ca 0.26 -0.49 0.05 0.00 0.77 0.00 0.00 66.41 67.00 2z5k h THR 547 Cb 0.32 0.27 -0.07 0.00 -1.74 0.00 0.00 68.15 66.93 2z5k h THR 547 CO -0.29 0.22 -0.35 0.25 0.37 0.00 0.00 175.52 175.72 2z5k h LEU 548 N 0.95 -1.11 -0.59 2.58 6.46 -0.26 -0.09 115.31 123.25 2z5k h LEU 548 Ca 0.25 0.16 0.03 0.00 -0.12 0.00 0.00 57.88 58.20 2z5k h LEU 548 Cb 0.01 0.47 -0.04 0.00 -0.73 0.00 0.00 40.66 40.36 2z5k h LEU 548 CO -0.04 -0.38 0.35 0.00 -0.62 0.00 0.00 178.44 177.75 2z5k h ALA 549 N 0.37 0.77 -0.29 1.25 0.00 -0.93 -0.93 119.26 119.49 2z5k h ALA 549 Ca 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2z5k h ALA 549 Cb 0.57 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2z5k h ALA 549 CO -0.39 0.06 0.16 -0.44 0.00 0.00 0.00 179.25 178.64 2z5k h ASP 550 N 0.68 0.35 0.22 0.00 3.45 -0.20 0.17 116.42 121.08 2z5k h ASP 550 Ca 0.24 -0.02 -0.34 0.00 0.43 0.00 0.00 57.03 57.35 2z5k h ASP 550 Cb 0.06 -0.09 0.02 0.00 -0.56 0.00 0.00 39.33 38.77 2z5k h ASP 550 CO -0.12 0.28 -1.60 0.28 -1.57 0.00 0.00 179.24 176.52 2z5k h SER 551 N 0.40 0.71 0.22 6.45 0.02 -0.13 -3.35 113.55 117.87 2z5k h SER 551 Ca 0.11 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 60.13 2z5k h SER 551 Cb 0.01 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.32 2z5k h SER 551 CO -0.02 1.74 -1.25 1.33 -1.14 0.00 0.00 176.83 177.50 2z5k n VAL 552 N -3.68 0.09 0.00 2.27 0.24 -0.44 -3.68 118.33 113.13 2z5k n VAL 552 Ca -0.21 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 2z5k n VAL 552 Cb 1.08 0.37 0.00 0.00 -1.47 0.00 0.00 33.84 33.82 2z5k n VAL 552 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z5k n GLY 553 N 1.38 2.67 0.36 7.63 0.00 0.60 -1.73 105.19 116.10 2z5k n GLY 553 Ca 0.01 0.05 0.18 0.00 0.00 0.00 0.00 46.02 46.26 2z5k n GLY 553 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2z5k h HIS 554 N 0.00 0.00 0.00 1.61 2.07 -1.87 -1.27 115.15 115.69 2z5k h HIS 554 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2z5k h HIS 554 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2z5k h HIS 554 CO 0.00 0.00 0.15 0.45 -3.07 0.00 0.00 177.93 175.46 2z5k h HIS 555 N 0.00 0.00 0.00 6.12 3.86 -1.61 0.23 115.15 123.75 2z5k h HIS 555 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2z5k h HIS 555 Cb 0.75 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.22 2z5k h HIS 555 CO 0.00 0.00 0.00 -0.11 0.86 0.00 0.00 177.93 178.68 2z5k n LEU 556 N -2.88 0.56 -4.04 2.43 7.94 -0.48 -4.50 117.00 116.02 2z5k n LEU 556 Ca -0.02 0.57 -0.43 0.00 -1.11 0.00 0.00 56.01 55.02 2z5k n LEU 556 Cb 0.21 -0.41 0.00 0.00 0.53 0.00 0.00 43.42 43.75 2z5k n LEU 556 CO 0.16 -0.20 2.09 -3.20 -1.11 0.00 0.00 177.39 175.13 2z5k n ASN 557 N -2.04 4.71 -3.97 1.96 5.15 0.80 -4.50 115.26 117.37 2z5k n ASN 557 Ca 0.05 -2.97 -0.16 0.00 -0.60 0.00 0.00 54.58 50.90 2z5k n ASN 557 Cb 0.37 -1.60 -0.14 0.00 -0.53 0.00 0.00 39.78 37.88 2z5k n ASN 557 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2z5k s LYS 558 N 2.09 0.49 0.36 1.20 -0.14 -1.26 -5.01 119.74 117.46 2z5k s LYS 558 Ca 0.45 -0.22 0.09 0.00 -1.36 0.00 0.00 55.97 54.93 2z5k s LYS 558 Cb 0.08 -0.47 0.81 0.00 -1.68 0.00 0.00 37.83 36.57 2z5k s LYS 558 CO -0.01 0.13 1.87 -1.35 -0.76 0.00 0.00 175.35 175.23 2z5k h PRO 559 N 5.99 0.67 -0.27 -1.68 0.11 -2.00 -0.25 132.00 134.58 2z5k h PRO 559 Ca -0.28 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.74 2z5k h PRO 559 Cb 1.19 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2z5k h PRO 559 CO 0.50 0.45 -0.04 1.05 -0.21 0.00 0.00 178.00 179.75 2z5k h GLU 560 N 0.69 0.41 0.16 1.05 9.09 -1.97 -1.25 114.58 122.77 2z5k h GLU 560 Ca 0.44 -0.09 -0.31 0.00 0.05 0.00 0.00 59.36 59.46 2z5k h GLU 560 Cb 0.69 -0.06 0.03 0.00 -1.65 0.00 0.00 28.75 27.76 2z5k h GLU 560 CO -0.20 0.47 -1.32 1.88 0.05 0.00 0.00 179.01 179.90 2z5k h TYR 561 N 0.39 0.92 -0.31 2.06 0.05 -1.36 -3.16 116.97 115.56 2z5k h TYR 561 Ca 0.08 -0.62 -0.00 0.00 0.05 0.00 0.00 58.73 58.25 2z5k h TYR 561 Cb 0.33 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 2z5k h TYR 561 CO 0.01 1.47 0.19 0.82 -1.05 0.00 0.00 178.16 179.59 2z5k h ILE 562 N 0.20 1.11 -0.25 -2.88 2.04 -1.24 0.15 117.51 116.64 2z5k h ILE 562 Ca -0.20 -0.25 0.07 0.00 1.00 0.00 0.00 64.86 65.48 2z5k h ILE 562 Cb 2.00 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 2z5k h ILE 562 CO 0.24 0.11 0.19 1.56 0.00 0.00 0.00 178.15 180.25 2z5k h GLN 563 N 0.40 0.00 0.00 2.37 1.08 -1.31 -0.25 115.11 117.39 2z5k h GLN 563 Ca 0.11 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.24 2z5k h GLN 563 Cb 0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2z5k h GLN 563 CO -0.02 0.00 -0.39 0.52 -0.95 0.00 0.00 178.83 177.99 2z5k h MET 564 N 0.00 0.00 -0.07 1.46 2.86 -1.39 -3.40 114.93 114.40 2z5k h MET 564 Ca 0.12 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.52 2z5k h MET 564 Cb 0.49 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.16 2z5k h MET 564 CO -0.00 0.97 -0.87 1.25 1.06 0.00 0.00 176.91 179.32 2z5k h LEU 565 N -1.00 0.89 0.02 1.22 5.85 -0.28 -3.38 115.31 118.62 2z5k h LEU 565 Ca -0.11 -0.69 -0.14 0.00 0.84 0.00 0.00 57.88 57.79 2z5k h LEU 565 Cb 1.07 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 41.84 2z5k h LEU 565 CO -0.06 1.45 -0.55 0.24 -0.34 0.00 0.00 178.44 179.17 2z5k h MET 566 N 0.41 0.35 -0.76 1.25 2.86 -1.29 -3.33 114.93 114.41 2z5k h MET 566 Ca -0.09 -0.39 0.15 0.00 -2.06 0.00 0.00 59.70 57.31 2z5k h MET 566 Cb 1.52 0.12 -0.14 0.00 0.06 0.00 0.00 31.60 33.15 2z5k h MET 566 CO 0.17 1.09 -0.22 -1.35 1.06 0.00 0.00 176.91 177.66 2z5k h PRO 567 N -0.22 -0.02 0.00 -0.22 0.11 -1.75 -1.24 132.00 128.66 2z5k h PRO 567 Ca -0.07 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.96 2z5k h PRO 567 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 2z5k h PRO 567 CO 0.11 -0.01 -0.35 -1.00 -0.21 0.00 0.00 178.00 176.54 2z5k h PRO 568 N -0.02 0.00 -0.03 1.05 0.13 -1.78 -0.96 132.00 130.39 2z5k h PRO 568 Ca 0.36 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.33 2z5k h PRO 568 Cb 0.57 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2z5k h PRO 568 CO -0.79 0.35 -0.70 -0.07 -0.23 0.00 0.00 178.00 176.55 2z5k h LEU 569 N 0.00 0.20 -0.19 1.56 3.38 -1.38 -2.03 115.31 116.86 2z5k h LEU 569 Ca -0.00 -0.13 -0.22 0.00 0.09 0.00 0.00 57.88 57.61 2z5k h LEU 569 Cb 0.80 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.50 2z5k h LEU 569 CO 0.05 0.83 -0.81 0.40 0.09 0.00 0.00 178.44 179.00 2z5k h ILE 570 N 0.11 1.30 -0.05 1.22 2.04 -0.92 0.42 117.51 121.63 2z5k h ILE 570 Ca -0.02 -2.06 0.03 0.00 1.00 0.00 0.00 64.86 63.82 2z5k h ILE 570 Cb 1.24 2.07 -0.06 0.00 -0.74 0.00 0.00 36.82 39.33 2z5k h ILE 570 CO 0.10 0.64 -0.50 -0.61 0.00 0.00 0.00 178.15 177.78 2z5k h GLN 571 N 0.46 -0.59 -0.53 2.37 -0.00 -1.09 0.13 115.11 115.85 2z5k h GLN 571 Ca -0.06 0.04 0.07 0.00 -0.00 0.00 0.00 58.65 58.70 2z5k h GLN 571 Cb 1.43 0.13 -0.06 0.00 0.00 0.00 0.00 27.48 28.99 2z5k h GLN 571 CO 0.16 -0.39 0.22 0.87 0.00 0.00 0.00 178.83 179.68 2z5k h LYS 572 N -0.61 0.40 0.36 1.69 1.79 -1.26 -2.65 116.57 116.30 2z5k h LYS 572 Ca 0.03 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2z5k h LYS 572 Cb 0.69 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.22 2z5k h LYS 572 CO -0.38 0.27 -0.47 2.35 -1.08 0.00 0.00 179.45 180.14 2z5k h TRP 573 N 0.42 -1.32 0.00 -1.35 2.91 -0.33 -2.58 115.95 113.69 2z5k h TRP 573 Ca 0.25 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.28 2z5k h TRP 573 Cb 0.25 0.53 -0.00 0.00 -0.51 0.00 0.00 29.16 29.43 2z5k h TRP 573 CO -0.14 -0.60 -0.04 -0.91 -1.03 0.00 0.00 178.44 175.72 2z5k h ASN 574 N -0.86 0.00 0.62 2.65 -0.26 -0.64 -2.90 115.58 114.20 2z5k h ASN 574 Ca -0.04 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 2z5k h ASN 574 Cb 0.77 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.03 2z5k h ASN 574 CO -0.11 0.04 -0.85 1.15 -1.06 0.00 0.00 177.43 176.60 2z5k n MET 575 N -4.25 0.29 -3.29 0.81 0.00 -1.01 -4.86 117.12 104.82 2z5k n MET 575 Ca -0.03 0.03 -0.38 0.00 0.00 0.00 0.00 57.70 57.33 2z5k n MET 575 Cb 0.13 -1.63 -0.06 0.00 0.00 0.00 0.00 33.22 31.65 2z5k n MET 575 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2z5k s LEU 576 N -4.05 4.50 0.33 3.17 1.43 -0.99 -5.09 118.68 117.97 2z5k s LEU 576 Ca 0.05 1.24 -0.08 0.00 -1.03 0.00 0.00 54.13 54.30 2z5k s LEU 576 Cb 0.14 -2.95 -0.06 0.00 0.03 0.00 0.00 46.19 43.35 2z5k s LEU 576 CO 0.77 0.25 0.64 -0.54 0.23 0.00 0.00 176.35 177.69 2z5k s LYS 577 N -1.24 3.72 0.59 1.70 3.01 -1.26 -4.97 119.74 121.29 2z5k s LYS 577 Ca 0.30 0.23 0.33 0.00 -1.01 0.00 0.00 55.97 55.82 2z5k s LYS 577 Cb -0.19 -2.54 1.79 0.00 -1.01 0.00 0.00 37.83 35.87 2z5k s LYS 577 CO 0.19 0.13 2.00 -0.44 0.51 0.00 0.00 175.35 177.74 2z5k h ASP 578 N 1.64 0.00 -0.28 2.83 3.45 -1.98 -0.72 116.42 121.36 2z5k h ASP 578 Ca -0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.99 2z5k h ASP 578 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2z5k h ASP 578 CO 0.66 0.00 0.00 -0.62 -1.57 0.00 0.00 179.24 177.71 2z5k n GLU 579 N -2.80 2.20 -3.74 3.56 4.71 -1.26 -4.93 120.64 118.38 2z5k n GLU 579 Ca -0.02 -1.80 -0.36 0.00 -0.01 0.00 0.00 57.16 54.96 2z5k n GLU 579 Cb 0.22 -1.46 -0.11 0.00 -1.01 0.00 0.00 31.44 29.08 2z5k n GLU 579 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2z5k s ASP 580 N -1.55 5.77 0.00 1.62 3.68 -0.28 -4.97 116.67 120.94 2z5k s ASP 580 Ca 0.36 0.00 0.19 0.00 2.13 0.00 0.00 52.55 55.23 2z5k s ASP 580 Cb 0.20 -2.04 1.04 0.00 -1.45 0.00 0.00 42.92 40.68 2z5k s ASP 580 CO 0.29 0.04 1.55 0.29 0.13 0.00 0.00 175.17 177.47 2z5k n LYS 581 N 4.45 0.44 0.00 4.34 5.02 -1.26 -2.13 118.16 129.03 2z5k n LYS 581 Ca -0.15 0.05 0.11 0.00 -2.02 0.00 0.00 58.31 56.30 2z5k n LYS 581 Cb 0.52 -1.50 0.50 0.00 -0.02 0.00 0.00 35.03 34.52 2z5k n LYS 581 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2z5k n ASP 582 N -1.13 0.00 0.17 4.39 8.00 -1.26 -2.79 116.55 123.93 2z5k n ASP 582 Ca 0.12 0.41 0.01 0.00 0.71 0.00 0.00 54.79 56.04 2z5k n ASP 582 Cb 0.10 -0.47 0.28 0.00 -0.02 0.00 0.00 41.12 41.02 2z5k n ASP 582 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2z5k h LEU 583 N 0.00 0.00 0.20 0.64 3.38 -1.77 -3.32 115.31 114.44 2z5k h LEU 583 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z5k h LEU 583 Cb 0.36 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2z5k h LEU 583 CO 0.00 0.48 -0.44 -0.26 0.09 0.00 0.00 178.44 178.31 2z5k h PHE 584 N 0.00 -1.26 0.00 1.13 0.05 -1.76 0.72 116.94 115.82 2z5k h PHE 584 Ca -0.00 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.80 2z5k h PHE 584 Cb 0.89 0.52 -0.00 0.00 2.00 0.00 0.00 35.95 39.36 2z5k h PHE 584 CO 0.00 -0.52 -0.07 -1.00 -0.18 0.00 0.00 178.31 176.54 2z5k h PRO 585 N -0.70 0.00 0.24 1.51 0.13 -1.81 -1.94 132.00 129.43 2z5k h PRO 585 Ca -0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 2z5k h PRO 585 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2z5k h PRO 585 CO -0.18 0.07 -0.11 1.25 -0.23 0.00 0.00 178.00 178.79 2z5k h LEU 586 N 0.00 -0.27 -0.69 1.56 5.85 -1.36 -1.63 115.31 118.77 2z5k h LEU 586 Ca -0.00 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 2z5k h LEU 586 Cb 0.40 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 2z5k h LEU 586 CO 0.01 0.22 0.36 -0.07 -0.34 0.00 0.00 178.44 178.62 2z5k h LEU 587 N -0.90 0.87 -0.39 2.25 3.38 -0.82 0.19 115.31 119.90 2z5k h LEU 587 Ca -0.03 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 57.90 2z5k h LEU 587 Cb 0.50 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 2z5k h LEU 587 CO 0.05 0.73 -0.06 -0.33 0.09 0.00 0.00 178.44 178.93 2z5k h GLU 588 N 0.95 0.04 -0.29 1.13 4.39 -1.44 0.15 114.58 119.50 2z5k h GLU 588 Ca 0.24 -0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.98 2z5k h GLU 588 Cb 0.07 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.67 2z5k h GLU 588 CO -0.04 0.03 0.05 0.00 -1.16 0.00 0.00 179.01 177.90 2z5k h LEU 590 N 0.16 0.22 -1.31 0.00 3.38 -0.45 -1.87 115.31 115.44 2z5k h LEU 590 Ca 0.13 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2z5k h LEU 590 Cb 0.14 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2z5k h LEU 590 CO -0.18 0.21 -0.25 0.77 0.09 0.00 0.00 178.44 179.08 2z5k h SER 591 N 0.26 0.15 -0.09 -0.43 4.64 -0.29 0.69 113.55 118.47 2z5k h SER 591 Ca 0.07 -0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 61.22 2z5k h SER 591 Cb 0.05 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2z5k h SER 591 CO -0.01 0.41 -0.41 0.28 -0.87 0.00 0.00 176.83 176.22 2z5k h SER 592 N 0.14 0.52 -0.63 4.97 0.02 -1.33 -3.07 113.55 114.17 2z5k h SER 592 Ca 0.02 -0.64 -0.06 0.00 -0.84 0.00 0.00 61.79 60.28 2z5k h SER 592 Cb 0.52 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 2z5k h SER 592 CO 0.04 1.08 0.18 0.58 -1.14 0.00 0.00 176.83 177.56 2z5k h VAL 593 N 0.01 1.25 -0.11 2.27 2.07 -0.95 -2.18 116.25 118.60 2z5k h VAL 593 Ca -0.03 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2z5k h VAL 593 Cb 1.06 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2z5k h VAL 593 CO 0.09 0.34 0.01 0.00 0.02 0.00 0.00 177.57 178.03 2z5k h ALA 594 N 1.21 0.15 -0.88 1.67 0.00 -0.97 0.67 119.26 121.11 2z5k h ALA 594 Ca 0.21 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.07 2z5k h ALA 594 Cb 0.32 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 2z5k h ALA 594 CO -0.00 -0.18 0.50 1.15 0.00 0.00 0.00 179.25 180.72 2z5k h THR 595 N -0.06 0.85 -0.13 0.00 2.02 -1.42 -1.92 112.91 112.25 2z5k h THR 595 Ca 0.03 -0.27 -0.21 0.00 0.77 0.00 0.00 66.41 66.74 2z5k h THR 595 Cb 0.32 -0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.74 2z5k h THR 595 CO 0.00 0.14 -0.73 0.00 0.37 0.00 0.00 175.52 175.31 2z5k h ALA 596 N 1.51 0.26 0.00 6.16 0.00 -1.16 -3.22 119.26 122.81 2z5k h ALA 596 Ca 0.45 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2z5k h ALA 596 Cb 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2z5k h ALA 596 CO -0.29 0.60 0.00 -0.07 0.00 0.00 0.00 179.25 179.49 2z5k h LEU 597 N 0.41 0.00 0.00 0.00 3.38 -0.56 -3.28 115.31 115.26 2z5k h LEU 597 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2z5k h LEU 597 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2z5k h LEU 597 CO 0.15 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.68 2z5k n GLN 598 N -2.86 0.00 0.00 1.13 6.02 -0.75 -0.16 117.38 120.77 2z5k n GLN 598 Ca 0.01 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.13 2z5k n GLN 598 Cb 0.29 0.00 0.63 0.00 1.02 0.00 0.00 30.24 32.18 2z5k n GLN 598 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2z5k n SER 599 N 3.58 0.00 0.07 1.08 3.41 -1.26 -1.58 113.62 118.92 2z5k n SER 599 Ca 0.00 0.12 0.08 0.00 -0.26 0.00 0.00 58.87 58.81 2z5k n SER 599 Cb 0.00 -0.36 0.35 0.00 -0.26 0.00 0.00 64.21 63.94 2z5k n SER 599 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z5k n GLY 600 N 1.04 -0.98 0.04 5.00 0.00 0.78 -2.54 105.19 108.52 2z5k n GLY 600 Ca 0.10 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2z5k n GLY 600 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z5k n PHE 601 N -1.85 0.30 -0.32 1.61 7.35 -0.62 -4.41 117.46 119.53 2z5k n PHE 601 Ca 0.02 0.09 0.17 0.00 -0.76 0.00 0.00 57.45 56.97 2z5k n PHE 601 Cb 0.14 -0.46 0.36 0.00 0.35 0.00 0.00 39.48 39.87 2z5k n PHE 601 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2z5k h LEU 602 N 0.00 0.30 -1.99 -2.13 3.38 -1.67 0.13 115.31 113.33 2z5k h LEU 602 Ca 0.00 0.18 0.17 0.00 0.09 0.00 0.00 57.88 58.32 2z5k h LEU 602 Cb 0.67 0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2z5k h LEU 602 CO 0.00 -0.10 0.42 -0.65 0.09 0.00 0.00 178.44 178.20 2z5k h PRO 603 N 0.32 0.01 0.00 1.13 0.11 -1.83 -2.74 132.00 129.00 2z5k h PRO 603 Ca 0.62 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.73 2z5k h PRO 603 Cb 1.30 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2z5k h PRO 603 CO -0.60 0.01 -0.78 0.66 -0.21 0.00 0.00 178.00 177.08 2z5k n TYR 604 N -4.37 0.00 -0.15 0.65 4.02 0.41 -4.78 117.16 112.95 2z5k n TYR 604 Ca 0.11 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.91 2z5k n TYR 604 Cb 0.65 -0.01 -0.00 0.00 -0.02 0.00 0.00 39.34 39.96 2z5k n TYR 604 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2z5k h GLU 606 N 0.57 -0.44 -0.56 0.00 4.81 -1.86 0.36 114.58 117.46 2z5k h GLU 606 Ca 0.14 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 59.52 2z5k h GLU 606 Cb 0.26 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2z5k h GLU 606 CO -0.01 -0.17 0.38 -1.00 -0.73 0.00 0.00 179.01 177.49 2z5k h PRO 607 N -0.67 0.25 -0.07 0.92 0.13 -1.92 0.19 132.00 130.82 2z5k h PRO 607 Ca -0.05 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 2z5k h PRO 607 Cb 0.47 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.55 2z5k h PRO 607 CO 0.08 0.16 -0.13 0.28 -0.23 0.00 0.00 178.00 178.16 2z5k h VAL 608 N 0.26 1.41 -0.75 1.56 2.07 -1.32 -2.10 116.25 117.38 2z5k h VAL 608 Ca 0.26 -1.42 0.03 0.00 0.82 0.00 0.00 66.70 66.40 2z5k h VAL 608 Cb 0.70 2.18 -0.04 0.00 -1.52 0.00 0.00 31.29 32.61 2z5k h VAL 608 CO -0.06 0.39 0.49 0.22 0.02 0.00 0.00 177.57 178.64 2z5k h TYR 609 N -0.28 0.89 -0.06 1.57 5.03 0.26 -2.80 116.97 121.60 2z5k h TYR 609 Ca 0.00 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.33 2z5k h TYR 609 Cb 0.70 -0.30 -0.00 0.00 1.55 0.00 0.00 36.73 38.68 2z5k h TYR 609 CO 0.11 0.53 0.03 0.37 -1.32 0.00 0.00 178.16 177.88 2z5k h GLN 610 N 0.94 0.09 -0.16 1.82 5.75 -0.41 -3.02 115.11 120.11 2z5k h GLN 610 Ca 0.29 -0.01 -0.15 0.00 -0.15 0.00 0.00 58.65 58.62 2z5k h GLN 610 Cb 0.01 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 2z5k h GLN 610 CO -0.08 0.19 -0.54 -0.09 -2.65 0.00 0.00 178.83 175.66 2z5k h ARG 611 N -0.04 0.48 -0.59 1.69 2.43 -1.25 -2.67 114.38 114.43 2z5k h ARG 611 Ca 0.02 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 2z5k h ARG 611 Cb 0.13 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2z5k h ARG 611 CO -0.00 0.90 0.35 0.00 -1.51 0.00 0.00 179.97 179.70 2z5k h VAL 613 N 0.80 1.23 -0.85 0.00 2.07 -1.51 -1.82 116.25 116.18 2z5k h VAL 613 Ca 0.21 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 67.08 2z5k h VAL 613 Cb 0.00 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 2z5k h VAL 613 CO -0.04 0.27 0.56 0.78 0.02 0.00 0.00 177.57 179.16 2z5k h ASN 614 N 0.96 0.95 -0.42 0.57 2.35 -1.06 0.10 115.58 119.02 2z5k h ASN 614 Ca 0.23 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.91 2z5k h ASN 614 Cb 0.13 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 2z5k h ASN 614 CO -0.03 0.67 0.03 -0.07 -1.65 0.00 0.00 177.43 176.38 2z5k h LEU 615 N 1.11 0.70 -0.44 1.61 3.38 -0.63 0.14 115.31 121.20 2z5k h LEU 615 Ca 0.32 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2z5k h LEU 615 Cb -0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2z5k h LEU 615 CO -0.09 0.82 0.21 0.58 0.09 0.00 0.00 178.44 180.05 2z5k h VAL 616 N 0.57 1.18 -0.12 1.22 2.07 -1.12 -2.03 116.25 118.01 2z5k h VAL 616 Ca 0.12 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2z5k h VAL 616 Cb 0.44 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2z5k h VAL 616 CO 0.02 0.20 0.02 -0.61 0.02 0.00 0.00 177.57 177.22 2z5k h GLN 617 N 0.56 0.20 0.00 1.57 4.15 -0.73 -2.20 115.11 118.65 2z5k h GLN 617 Ca 0.15 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 2z5k h GLN 617 Cb 0.13 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.79 2z5k h GLN 617 CO -0.02 0.38 -0.03 0.87 -1.93 0.00 0.00 178.83 178.10 2z5k h LYS 618 N -0.02 0.00 0.00 1.69 1.57 -0.66 -1.78 116.57 117.36 2z5k h LYS 618 Ca 0.04 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2z5k h LYS 618 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2z5k h LYS 618 CO 0.00 0.03 -0.34 1.15 -0.57 0.00 0.00 179.45 179.72 2z5k h THR 619 N 0.00 1.24 -0.90 -0.16 2.02 -1.19 -2.81 112.91 111.11 2z5k h THR 619 Ca -0.00 -2.05 0.10 0.00 0.77 0.00 0.00 66.41 65.23 2z5k h THR 619 Cb 0.23 2.46 -0.08 0.00 -1.74 0.00 0.00 68.15 69.03 2z5k h THR 619 CO 0.00 0.42 0.54 -0.07 0.37 0.00 0.00 175.52 176.78 2z5k h LEU 620 N -1.00 0.78 -0.44 2.58 3.38 -1.34 -1.39 115.31 117.88 2z5k h LEU 620 Ca -0.09 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2z5k h LEU 620 Cb 0.91 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2z5k h LEU 620 CO -0.05 0.44 0.01 0.00 0.09 0.00 0.00 178.44 178.93 2z5k h ALA 621 N 1.48 0.59 0.00 1.53 0.00 -1.45 -2.26 119.26 119.16 2z5k h ALA 621 Ca 0.43 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2z5k h ALA 621 Cb 0.40 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2z5k h ALA 621 CO -0.25 0.37 -0.14 0.37 0.00 0.00 0.00 179.25 179.60 2z5k h GLN 622 N 0.61 0.00 -0.35 0.00 5.75 -1.18 -2.49 115.11 117.45 2z5k h GLN 622 Ca 0.13 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.48 2z5k h GLN 622 Cb 0.47 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.02 2z5k h GLN 622 CO 0.02 0.14 -0.36 0.00 -2.65 0.00 0.00 178.83 175.98 2z5k h ALA 623 N 1.86 0.51 -0.02 3.38 0.00 -0.69 -2.59 119.26 121.72 2z5k h ALA 623 Ca -0.00 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 2z5k h ALA 623 Cb 0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2z5k h ALA 623 CO 0.02 0.59 -0.68 0.52 0.00 0.00 0.00 179.25 179.70 2z5k h MET 624 N 0.65 0.10 0.00 0.00 2.86 -1.23 0.35 114.93 117.66 2z5k h MET 624 Ca 0.05 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2z5k h MET 624 Cb 0.94 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.62 2z5k h MET 624 CO 0.09 0.74 0.00 1.28 1.06 0.00 0.00 176.91 180.08 2z5k n LEU 625 N -3.77 0.63 -0.06 1.22 4.77 -0.96 -1.72 117.00 117.11 2z5k n LEU 625 Ca -0.02 0.59 -0.22 0.00 -0.03 0.00 0.00 56.01 56.33 2z5k n LEU 625 Cb 0.67 -0.42 -0.13 0.00 -2.33 0.00 0.00 43.42 41.21 2z5k n LEU 625 CO 0.44 -0.27 -0.89 -3.20 -1.33 0.00 0.00 177.39 172.14 2z5k n ASN 626 N -2.12 2.01 0.24 -1.43 2.85 -0.96 -3.08 115.26 112.77 2z5k n ASN 626 Ca 0.05 0.23 0.12 0.00 -0.11 0.00 0.00 54.58 54.86 2z5k n ASN 626 Cb 0.35 -0.82 0.61 0.00 1.24 0.00 0.00 39.78 41.16 2z5k n ASN 626 CO 0.00 0.00 0.00 -1.13 -2.11 0.00 0.00 177.26 174.02 2z5k h ASN 627 N -0.35 0.00 0.00 1.20 -0.00 -0.27 -1.54 115.58 114.62 2z5k h ASN 627 Ca -0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 55.83 2z5k h ASN 627 Cb 1.77 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 40.09 2z5k h ASN 627 CO -0.08 0.17 -2.01 0.00 -0.00 0.00 0.00 177.43 175.52 2z5k n ALA 628 N -2.25 2.78 -3.07 1.57 0.00 -0.70 -4.79 120.51 114.05 2z5k n ALA 628 Ca -0.01 -0.54 -0.17 0.00 0.00 0.00 0.00 53.44 52.73 2z5k n ALA 628 Cb 0.33 -0.73 -0.01 0.00 0.00 0.00 0.00 19.45 19.03 2z5k n ALA 628 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z5k n GLN 629 N -2.27 0.91 -0.16 0.00 6.02 -1.07 -5.00 117.38 115.81 2z5k n GLN 629 Ca -0.05 -2.94 0.12 0.00 -0.01 0.00 0.00 57.00 54.12 2z5k n GLN 629 Cb 0.58 -1.46 0.45 0.00 1.02 0.00 0.00 30.24 30.84 2z5k n GLN 629 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2z5k h PRO 630 N 3.29 0.51 0.00 -1.09 0.11 -1.50 -1.96 132.00 131.37 2z5k h PRO 630 Ca 0.04 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 2z5k h PRO 630 Cb 0.98 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 2z5k h PRO 630 CO 0.41 0.34 -0.14 0.38 -0.21 0.00 0.00 178.00 178.78 2z5k h ASP 631 N 0.53 0.00 0.00 -2.05 2.03 -1.93 -3.33 116.42 111.67 2z5k h ASP 631 Ca 0.34 0.00 -0.40 0.00 -0.73 0.00 0.00 57.03 56.25 2z5k h ASP 631 Cb 0.62 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.06 2z5k h ASP 631 CO -0.12 0.14 -2.37 0.00 -1.03 0.00 0.00 179.24 175.86 2z5k n GLN 632 N -3.53 0.54 -4.56 4.15 1.13 -0.77 -4.99 117.38 109.35 2z5k n GLN 632 Ca -0.01 0.20 -0.33 0.00 -1.94 0.00 0.00 57.00 54.91 2z5k n GLN 632 Cb 0.28 -1.41 -0.13 0.00 0.11 0.00 0.00 30.24 29.10 2z5k n GLN 632 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2z5k s TYR 633 N -2.46 2.94 0.58 1.08 1.51 -1.01 -5.11 117.35 114.89 2z5k s TYR 633 Ca -0.34 -0.36 -0.16 0.00 -1.01 0.00 0.00 57.07 55.21 2z5k s TYR 633 Cb 0.12 -1.88 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 2z5k s TYR 633 CO 0.47 -0.03 1.04 -2.00 -1.11 0.00 0.00 175.55 173.91 2z5k s GLU 634 N 0.18 3.45 0.27 -0.62 2.12 -1.26 -4.48 118.70 118.35 2z5k s GLU 634 Ca -0.04 1.15 -0.29 0.00 0.36 0.00 0.00 54.97 56.15 2z5k s GLU 634 Cb -0.14 -2.05 -0.09 0.00 0.26 0.00 0.00 34.13 32.10 2z5k s GLU 634 CO 0.04 -0.70 1.13 0.00 -0.54 0.00 0.00 175.26 175.18 2z5k s ALA 635 N -2.49 3.42 0.49 6.30 0.00 -1.26 -4.74 121.76 123.48 2z5k s ALA 635 Ca 0.63 0.93 -0.19 0.00 0.00 0.00 0.00 51.96 53.33 2z5k s ALA 635 Cb -0.15 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.54 2z5k s ALA 635 CO 0.36 -0.23 0.99 -1.25 0.00 0.00 0.00 175.76 175.63 2z5k s PRO 636 N -1.25 3.92 -0.44 0.00 0.04 -1.26 -5.01 135.00 131.01 2z5k s PRO 636 Ca 0.46 1.12 -0.28 0.00 0.04 0.00 0.00 61.00 62.34 2z5k s PRO 636 Cb -0.33 -2.13 0.03 0.00 0.04 0.00 0.00 34.50 32.11 2z5k s PRO 636 CO 0.41 -0.30 1.10 0.34 0.04 0.00 0.00 177.00 178.59 2z5k s ASP 637 N -2.53 6.68 0.35 6.66 3.68 -1.26 -4.91 116.67 125.34 2z5k s ASP 637 Ca 0.62 0.55 0.26 0.00 2.13 0.00 0.00 52.55 56.11 2z5k s ASP 637 Cb -0.12 -2.53 1.23 0.00 -1.45 0.00 0.00 42.92 40.04 2z5k s ASP 637 CO 0.24 -1.14 1.78 0.11 0.13 0.00 0.00 175.17 176.29 2z5k h LYS 638 N 8.95 0.00 -0.65 4.34 1.79 -1.98 -2.99 116.57 126.04 2z5k h LYS 638 Ca -0.23 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.28 2z5k h LYS 638 Cb 1.06 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.68 2z5k h LYS 638 CO 1.09 0.00 0.43 -0.44 -1.08 0.00 0.00 179.45 179.46 2z5k h ASP 639 N 0.00 0.65 -0.89 0.86 3.45 -1.99 -0.77 116.42 117.73 2z5k h ASP 639 Ca 0.00 -0.01 0.07 0.00 0.43 0.00 0.00 57.03 57.52 2z5k h ASP 639 Cb 0.21 -0.15 -0.06 0.00 -0.56 0.00 0.00 39.33 38.77 2z5k h ASP 639 CO 0.00 0.45 0.55 -0.26 -1.57 0.00 0.00 179.24 178.41 2z5k h PHE 640 N 0.76 1.02 -0.33 4.55 -1.00 -1.93 -1.08 116.94 118.94 2z5k h PHE 640 Ca 0.27 0.03 -0.13 0.00 2.81 0.00 0.00 57.97 60.94 2z5k h PHE 640 Cb 0.11 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.33 2z5k h PHE 640 CO -0.00 0.51 -0.31 1.98 -1.61 0.00 0.00 178.31 178.88 2z5k h MET 641 N 1.00 0.79 0.63 1.51 1.85 -1.39 -2.63 114.93 116.69 2z5k h MET 641 Ca 0.39 -0.41 -0.03 0.00 -0.61 0.00 0.00 59.70 59.04 2z5k h MET 641 Cb 0.20 0.01 0.01 0.00 0.43 0.00 0.00 31.60 32.24 2z5k h MET 641 CO -0.18 1.04 -0.30 0.82 -0.40 0.00 0.00 176.91 177.89 2z5k h ILE 642 N 0.57 0.38 0.00 1.77 2.04 -0.59 -0.71 117.51 120.97 2z5k h ILE 642 Ca 0.06 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 2z5k h ILE 642 Cb 0.88 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2z5k h ILE 642 CO 0.08 0.01 -0.17 -0.37 0.00 0.00 0.00 178.15 177.69 2z5k h VAL 643 N -0.87 1.05 -0.17 1.67 -1.51 -1.29 0.99 116.25 116.12 2z5k h VAL 643 Ca -0.09 -0.61 -0.15 0.00 -1.23 0.00 0.00 66.70 64.62 2z5k h VAL 643 Cb 0.65 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 2z5k h VAL 643 CO 0.14 0.17 -0.48 0.00 -1.23 0.00 0.00 177.57 176.17 2z5k h ALA 644 N 1.83 0.29 -0.51 5.19 0.00 -1.34 0.16 119.26 124.88 2z5k h ALA 644 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2z5k h ALA 644 Cb 0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2z5k h ALA 644 CO 0.02 0.45 0.32 -0.07 0.00 0.00 0.00 179.25 179.97 2z5k h LEU 645 N 0.30 0.59 -0.80 0.00 3.38 -0.45 -1.21 115.31 117.13 2z5k h LEU 645 Ca -0.01 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2z5k h LEU 645 Cb 1.10 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 2z5k h LEU 645 CO 0.10 0.45 0.36 0.44 0.09 0.00 0.00 178.44 179.89 2z5k h ASP 646 N 0.68 1.06 -0.46 -0.43 3.32 -0.72 -0.68 116.42 119.20 2z5k h ASP 646 Ca 0.18 -0.15 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 2z5k h ASP 646 Cb -0.04 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 2z5k h ASP 646 CO -0.04 0.91 -0.19 0.25 -1.72 0.00 0.00 179.24 178.46 2z5k h LEU 647 N 1.13 0.97 -0.92 1.55 5.85 -0.80 -2.27 115.31 120.83 2z5k h LEU 647 Ca 0.27 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2z5k h LEU 647 Cb 0.15 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 2z5k h LEU 647 CO -0.03 1.13 0.58 -0.07 -0.34 0.00 0.00 178.44 179.71 2z5k h LEU 648 N 0.84 0.93 0.30 2.25 4.07 -0.87 -0.94 115.31 121.88 2z5k h LEU 648 Ca 0.12 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.09 2z5k h LEU 648 Cb 0.75 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 42.27 2z5k h LEU 648 CO 0.06 0.60 -0.37 0.28 -1.08 0.00 0.00 178.44 177.93 2z5k h SER 649 N 1.07 -1.02 0.98 -0.43 0.02 -0.57 0.53 113.55 114.14 2z5k h SER 649 Ca 0.40 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 2z5k h SER 649 Cb 0.16 0.36 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2z5k h SER 649 CO -0.17 -0.49 0.00 1.23 -1.14 0.00 0.00 176.83 176.26 2z5k h GLY 650 N -0.71 0.00 0.46 -3.77 0.00 -1.34 0.53 103.07 98.24 2z5k h GLY 650 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2z5k h GLY 650 CO -0.11 0.00 -0.09 -2.00 0.00 0.00 0.00 176.54 174.34 2z5k h LEU 651 N 0.00 0.12 -1.35 3.11 7.12 -0.56 -1.29 115.31 122.46 2z5k h LEU 651 Ca 0.00 -0.63 -0.02 0.00 0.13 0.00 0.00 57.88 57.36 2z5k h LEU 651 Cb 0.49 -0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.56 2z5k h LEU 651 CO 0.00 0.73 0.19 0.00 -0.13 0.00 0.00 178.44 179.23 2z5k h ALA 652 N 0.39 1.49 -0.14 1.25 0.00 0.12 -2.30 119.26 120.07 2z5k h ALA 652 Ca -0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2z5k h ALA 652 Cb 0.72 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2z5k h ALA 652 CO 0.02 0.40 -0.27 1.49 0.00 0.00 0.00 179.25 180.89 2z5k h GLU 653 N 0.63 0.43 0.00 0.00 4.81 -0.94 -0.63 114.58 118.88 2z5k h GLU 653 Ca 0.16 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 2z5k h GLU 653 Cb 0.11 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2z5k h GLU 653 CO -0.02 0.87 -0.31 0.78 -0.73 0.00 0.00 179.01 179.61 2z5k h GLY 654 N 0.04 0.00 0.00 1.92 0.00 -1.17 -3.31 103.07 100.55 2z5k h GLY 654 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2z5k h GLY 654 CO 0.06 0.00 -1.67 1.04 0.00 0.00 0.00 176.54 175.97 2z5k n LEU 655 N -4.05 0.14 0.00 3.11 4.32 -0.87 -4.02 117.00 115.63 2z5k n LEU 655 Ca -0.02 -0.08 0.00 0.00 -0.02 0.00 0.00 56.01 55.89 2z5k n LEU 655 Cb 0.36 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.16 2z5k n LEU 655 CO 0.37 0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.19 2z5k n GLY 656 N 1.46 3.17 0.27 -0.72 0.00 -0.25 -1.44 105.19 107.68 2z5k n GLY 656 Ca -0.02 0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.20 2z5k n GLY 656 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2z5k h GLY 657 N 0.00 0.00 1.93 -0.02 0.00 -1.87 -2.80 103.07 100.31 2z5k h GLY 657 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z5k h GLY 657 CO 0.00 0.00 0.02 0.70 0.00 0.00 0.00 176.54 177.26 2z5k n ASN 658 N -3.55 0.43 0.14 0.19 5.03 -0.52 -1.79 115.26 115.19 2z5k n ASN 658 Ca -0.02 0.69 0.12 0.00 0.87 0.00 0.00 54.58 56.25 2z5k n ASN 658 Cb 0.23 -0.74 0.19 0.00 -1.02 0.00 0.00 39.78 38.44 2z5k n ASN 658 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 2z5k h ILE 659 N 0.00 0.00 -0.64 2.41 2.10 -1.65 -3.39 117.51 116.34 2z5k h ILE 659 Ca 0.00 -0.79 0.12 0.00 1.08 0.00 0.00 64.86 65.28 2z5k h ILE 659 Cb 0.05 1.61 -0.09 0.00 -1.09 0.00 0.00 36.82 37.30 2z5k h ILE 659 CO 0.00 0.00 0.16 1.05 -1.08 0.00 0.00 178.15 178.28 2z5k h GLU 660 N 0.00 0.28 -0.88 2.19 -0.00 -1.57 0.94 114.58 115.53 2z5k h GLU 660 Ca 0.00 -0.02 0.03 0.00 -0.00 0.00 0.00 59.36 59.37 2z5k h GLU 660 Cb 0.89 -0.06 -0.05 0.00 -0.00 0.00 0.00 28.75 29.53 2z5k h GLU 660 CO 0.00 0.19 0.58 1.96 -0.00 0.00 0.00 179.01 181.74 2z5k h GLN 661 N 0.29 1.08 -0.03 1.06 1.08 -1.82 0.16 115.11 116.93 2z5k h GLN 661 Ca 0.34 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.39 2z5k h GLN 661 Cb 0.52 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 2z5k h GLN 661 CO -0.42 0.72 -0.38 -0.07 -0.95 0.00 0.00 178.83 177.73 2z5k h LEU 662 N 1.12 0.07 0.07 1.46 3.38 -1.11 -3.02 115.31 117.28 2z5k h LEU 662 Ca 0.35 -0.03 -0.25 0.00 0.09 0.00 0.00 57.88 58.04 2z5k h LEU 662 Cb 0.00 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 40.76 2z5k h LEU 662 CO -0.10 0.45 -1.01 0.58 0.09 0.00 0.00 178.44 178.44 2z5k h VAL 663 N 0.06 1.34 -0.56 1.22 2.07 -0.49 -3.33 116.25 116.55 2z5k h VAL 663 Ca 0.00 -2.33 0.03 0.00 0.82 0.00 0.00 66.70 65.22 2z5k h VAL 663 Cb 0.70 2.65 -0.04 0.00 -1.52 0.00 0.00 31.29 33.08 2z5k h VAL 663 CO 0.05 0.70 0.34 0.00 0.02 0.00 0.00 177.57 178.68 2z5k h ALA 664 N 0.30 0.73 -0.65 1.67 0.00 -0.69 -2.45 119.26 118.17 2z5k h ALA 664 Ca -0.15 -0.01 -0.44 0.00 0.00 0.00 0.00 54.91 54.31 2z5k h ALA 664 Cb 1.70 -0.16 -0.19 0.00 0.00 0.00 0.00 17.79 19.14 2z5k h ALA 664 CO 0.20 0.06 0.57 0.54 0.00 0.00 0.00 179.25 180.61 2z5k n ARG 665 N -4.77 2.09 -3.91 0.00 1.74 -1.14 -4.91 116.66 105.75 2z5k n ARG 665 Ca 0.05 -2.14 -0.09 0.00 -0.77 0.00 0.00 57.85 54.91 2z5k n ARG 665 Cb 0.08 -1.84 -0.08 0.00 -1.02 0.00 0.00 32.46 29.60 2z5k n ARG 665 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2z5k s SER 666 N -0.49 0.20 -0.10 0.55 1.04 -0.92 -5.04 113.70 108.93 2z5k s SER 666 Ca 0.42 -0.69 0.08 0.00 0.48 0.00 0.00 55.95 56.24 2z5k s SER 666 Cb 0.33 0.29 0.41 0.00 0.10 0.00 0.00 66.02 67.16 2z5k s SER 666 CO -0.00 -0.66 1.17 0.59 0.98 0.00 0.00 173.24 175.31 2z5k n ASN 667 N 0.13 3.23 -0.28 7.02 3.02 -1.26 -4.63 115.26 122.49 2z5k n ASN 667 Ca -0.16 -2.41 0.07 0.00 -0.03 0.00 0.00 54.58 52.06 2z5k n ASN 667 Cb 0.61 -0.54 0.22 0.00 -0.61 0.00 0.00 39.78 39.46 2z5k n ASN 667 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2z5k h ILE 668 N 2.09 0.67 0.08 2.41 6.09 -1.95 -1.56 117.51 125.33 2z5k h ILE 668 Ca 0.00 -0.18 -0.00 0.00 -1.37 0.00 0.00 64.86 63.30 2z5k h ILE 668 Cb 1.15 0.10 0.00 0.00 0.47 0.00 0.00 36.82 38.54 2z5k h ILE 668 CO 0.22 0.10 -0.04 -0.07 -3.07 0.00 0.00 178.15 175.29 2z5k h LEU 669 N 0.53 -0.09 -1.05 2.19 3.38 -1.92 0.28 115.31 118.63 2z5k h LEU 669 Ca 0.46 -0.24 0.16 0.00 0.09 0.00 0.00 57.88 58.34 2z5k h LEU 669 Cb 0.69 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.37 2z5k h LEU 669 CO -0.40 0.20 0.62 0.74 0.09 0.00 0.00 178.44 179.69 2z5k h THR 670 N -0.37 0.81 -0.18 0.22 2.02 -1.81 -0.21 112.91 113.38 2z5k h THR 670 Ca -0.01 -0.29 -0.09 0.00 0.77 0.00 0.00 66.41 66.79 2z5k h THR 670 Cb 0.32 -0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 2z5k h THR 670 CO 0.02 0.15 -0.23 -0.07 0.37 0.00 0.00 175.52 175.76 2z5k h LEU 671 N 0.85 0.52 -0.65 2.58 3.38 -1.02 -3.07 115.31 117.89 2z5k h LEU 671 Ca 0.53 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2z5k h LEU 671 Cb 0.72 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2z5k h LEU 671 CO -0.31 0.92 0.40 -0.03 0.09 0.00 0.00 178.44 179.51 2z5k h MET 672 N 0.13 0.77 -0.59 1.13 4.05 0.37 -1.00 114.93 119.79 2z5k h MET 672 Ca 0.02 -0.05 0.08 0.00 -0.28 0.00 0.00 59.70 59.48 2z5k h MET 672 Cb 0.79 -0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 31.38 2z5k h MET 672 CO 0.05 0.51 0.39 -0.92 0.23 0.00 0.00 176.91 177.17 2z5k h TYR 673 N 0.79 0.48 -0.08 1.39 3.20 -1.07 0.24 116.97 121.92 2z5k h TYR 673 Ca 0.26 0.01 -0.22 0.00 3.14 0.00 0.00 58.73 61.92 2z5k h TYR 673 Cb 0.03 -0.16 0.01 0.00 1.54 0.00 0.00 36.73 38.15 2z5k h TYR 673 CO -0.05 0.24 -0.85 1.96 -1.64 0.00 0.00 178.16 177.82 2z5k h GLN 674 N 0.46 0.61 -0.79 1.82 4.20 -1.13 -3.30 115.11 116.99 2z5k h GLN 674 Ca 0.26 -0.55 -0.05 0.00 0.06 0.00 0.00 58.65 58.37 2z5k h GLN 674 Cb 0.44 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 2z5k h GLN 674 CO -0.07 1.17 0.31 0.00 -0.67 0.00 0.00 178.83 179.56 2z5k n MET 676 N -4.27 0.05 0.00 0.00 2.81 -0.06 -1.90 117.12 113.75 2z5k n MET 676 Ca 0.07 0.31 0.04 0.00 -1.81 0.00 0.00 57.70 56.31 2z5k n MET 676 Cb 0.19 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.21 2z5k n MET 676 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2z5k n GLN 677 N -1.40 1.70 -1.62 0.03 6.02 -0.84 -4.88 117.38 116.39 2z5k n GLN 677 Ca 0.02 -0.64 -0.38 0.00 -0.01 0.00 0.00 57.00 55.99 2z5k n GLN 677 Cb 0.07 -1.05 0.05 0.00 1.02 0.00 0.00 30.24 30.33 2z5k n GLN 677 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2z5k n ASP 678 N -0.11 0.95 0.22 1.08 -0.08 -0.80 -4.88 116.55 112.93 2z5k n ASP 678 Ca 0.04 0.84 0.15 0.00 -1.51 0.00 0.00 54.79 54.30 2z5k n ASP 678 Cb 0.17 -1.40 0.54 0.00 2.34 0.00 0.00 41.12 42.78 2z5k n ASP 678 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2z5k h LYS 679 N 0.65 0.00 -5.65 -0.67 2.10 -1.94 -3.43 116.57 107.63 2z5k h LYS 679 Ca -0.48 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 57.56 2z5k h LYS 679 Cb 1.36 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 32.58 2z5k h LYS 679 CO 0.52 0.00 0.29 1.41 -2.00 0.00 0.00 179.45 179.67 2z5k s MET 680 N -3.47 3.95 0.27 0.07 1.75 -1.26 -4.97 119.30 115.64 2z5k s MET 680 Ca 0.03 0.48 -0.03 0.00 -1.25 0.00 0.00 55.69 54.92 2z5k s MET 680 Cb 0.09 -3.72 0.37 0.00 2.84 0.00 0.00 34.83 34.41 2z5k s MET 680 CO 0.53 -0.62 1.93 -1.00 -0.65 0.00 0.00 175.02 175.22 2z5k h PRO 681 N 8.12 1.19 -0.14 4.11 0.13 -1.99 -1.80 132.00 141.62 2z5k h PRO 681 Ca -0.25 -0.07 0.04 0.00 -0.87 0.00 0.00 66.00 64.84 2z5k h PRO 681 Cb 1.11 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 2z5k h PRO 681 CO 0.84 0.79 0.12 0.93 -0.23 0.00 0.00 178.00 180.45 2z5k h GLU 682 N 1.22 0.00 0.22 0.86 3.07 -1.97 0.25 114.58 118.24 2z5k h GLU 682 Ca 0.36 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.87 2z5k h GLU 682 Cb -0.06 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 27.87 2z5k h GLU 682 CO -0.10 0.00 -1.63 0.28 -1.40 0.00 0.00 179.01 176.16 2z5k h VAL 683 N 0.00 1.10 -0.62 3.13 2.07 -1.68 -2.63 116.25 117.61 2z5k h VAL 683 Ca 0.07 -2.60 -0.01 0.00 0.82 0.00 0.00 66.70 64.97 2z5k h VAL 683 Cb 0.30 2.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.94 2z5k h VAL 683 CO -0.00 0.84 0.33 0.03 0.02 0.00 0.00 177.57 178.79 2z5k h ARG 684 N 0.13 0.87 -0.30 1.57 3.08 -1.11 -2.37 114.38 116.24 2z5k h ARG 684 Ca -0.31 -0.11 0.05 0.00 0.07 0.00 0.00 59.98 59.69 2z5k h ARG 684 Cb 2.14 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 31.97 2z5k h ARG 684 CO 0.23 0.67 -0.02 0.37 -1.07 0.00 0.00 179.97 180.14 2z5k h GLN 685 N 0.84 0.06 -0.20 0.04 4.15 -0.54 -1.91 115.11 117.55 2z5k h GLN 685 Ca 0.22 -0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.49 2z5k h GLN 685 Cb 0.06 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 2z5k h GLN 685 CO -0.03 0.04 -0.48 0.77 -1.93 0.00 0.00 178.83 177.19 2z5k h SER 686 N 0.06 0.58 -0.13 -0.69 0.02 -1.39 -2.95 113.55 109.05 2z5k h SER 686 Ca 0.14 -0.28 -0.08 0.00 -0.84 0.00 0.00 61.79 60.73 2z5k h SER 686 Cb 0.20 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 2z5k h SER 686 CO -0.26 0.97 -0.17 0.77 -1.14 0.00 0.00 176.83 177.00 2z5k h SER 687 N 0.42 0.50 -0.02 3.07 4.64 -1.06 -1.93 113.55 119.17 2z5k h SER 687 Ca 0.02 -0.14 -0.16 0.00 -0.47 0.00 0.00 61.79 61.03 2z5k h SER 687 Cb 1.00 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 2z5k h SER 687 CO 0.09 0.69 -0.54 -0.26 -0.87 0.00 0.00 176.83 175.94 2z5k h PHE 688 N 0.47 0.75 -0.14 4.77 0.05 -1.30 -1.60 116.94 119.93 2z5k h PHE 688 Ca 0.08 -0.27 -0.01 0.00 3.82 0.00 0.00 57.97 61.60 2z5k h PHE 688 Cb 0.56 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 38.36 2z5k h PHE 688 CO 0.02 1.01 0.07 0.00 -0.18 0.00 0.00 178.31 179.23 2z5k h ALA 689 N 0.94 0.19 -0.78 2.45 0.00 -1.33 -0.96 119.26 119.76 2z5k h ALA 689 Ca 0.01 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.92 2z5k h ALA 689 Cb 1.10 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 2z5k h ALA 689 CO 0.11 -0.25 0.45 1.25 0.00 0.00 0.00 179.25 180.80 2z5k h LEU 690 N 0.11 0.66 -0.29 0.00 5.85 -1.28 -1.10 115.31 119.25 2z5k h LEU 690 Ca 0.05 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2z5k h LEU 690 Cb 0.12 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2z5k h LEU 690 CO -0.01 0.40 0.18 0.25 -0.34 0.00 0.00 178.44 178.92 2z5k h LEU 691 N 0.78 0.35 -0.67 2.25 5.85 -0.95 0.49 115.31 123.42 2z5k h LEU 691 Ca 0.36 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.13 2z5k h LEU 691 Cb 0.27 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 2z5k h LEU 691 CO -0.22 0.30 0.29 1.23 -0.34 0.00 0.00 178.44 179.70 2z5k h GLY 692 N 0.37 0.97 0.91 3.75 0.00 -0.76 -0.61 103.07 107.69 2z5k h GLY 692 Ca 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2z5k h GLY 692 CO -0.02 0.00 0.10 -0.55 0.00 0.00 0.00 176.54 176.07 2z5k h ASP 693 N 0.49 0.43 -0.03 0.19 3.45 -0.19 -2.41 116.42 118.35 2z5k h ASP 693 Ca 0.34 -0.19 -0.13 0.00 0.43 0.00 0.00 57.03 57.47 2z5k h ASP 693 Cb 0.40 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 2z5k h ASP 693 CO -0.30 0.51 -0.42 -0.07 -1.57 0.00 0.00 179.24 177.39 2z5k h LEU 694 N 0.32 0.59 -1.23 1.55 3.38 -0.65 0.25 115.31 119.52 2z5k h LEU 694 Ca 0.10 -0.27 0.13 0.00 0.09 0.00 0.00 57.88 57.93 2z5k h LEU 694 Cb 0.23 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 2z5k h LEU 694 CO -0.00 0.94 0.58 0.74 0.09 0.00 0.00 178.44 180.78 2z5k h THR 695 N 0.45 0.87 0.06 0.22 2.02 -1.04 0.59 112.91 116.08 2z5k h THR 695 Ca 0.04 -0.26 -0.14 0.00 0.77 0.00 0.00 66.41 66.81 2z5k h THR 695 Cb 0.92 0.03 0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2z5k h THR 695 CO 0.08 0.14 -0.58 0.11 0.37 0.00 0.00 175.52 175.64 2z5k h LYS 696 N 0.77 0.29 0.17 6.66 1.57 -0.73 -3.32 116.57 121.97 2z5k h LYS 696 Ca 0.45 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2z5k h LYS 696 Cb 0.63 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2z5k h LYS 696 CO -0.21 1.13 -0.08 0.00 -0.57 0.00 0.00 179.45 179.71 2z5k h ALA 697 N 0.18 -0.23 -1.63 3.86 0.00 0.05 -3.43 119.26 118.06 2z5k h ALA 697 Ca -0.09 -0.22 -0.43 0.00 0.00 0.00 0.00 54.91 54.17 2z5k h ALA 697 Cb 1.38 0.09 -0.30 0.00 0.00 0.00 0.00 17.79 18.96 2z5k h ALA 697 CO 0.11 -0.37 -0.84 0.00 0.00 0.00 0.00 179.25 178.15 2z5k h PHE 699 N 4.83 0.29 -0.93 0.00 3.57 -1.65 -2.46 116.94 120.59 2z5k h PHE 699 Ca 0.11 -0.02 0.26 0.00 3.53 0.00 0.00 57.97 61.86 2z5k h PHE 699 Cb 0.96 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.57 2z5k h PHE 699 CO 0.22 0.31 0.66 -0.56 -2.23 0.00 0.00 178.31 176.71 2z5k h GLN 700 N 0.29 0.08 0.00 1.11 -0.00 -1.92 0.40 115.11 115.07 2z5k h GLN 700 Ca 0.07 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.71 2z5k h GLN 700 Cb 0.20 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 27.66 2z5k h GLN 700 CO 0.00 0.05 -0.73 0.72 -0.00 0.00 0.00 178.83 178.88 2z5k n HIS 701 N -4.32 0.43 -0.02 0.06 8.25 -0.93 -4.12 115.22 114.58 2z5k n HIS 701 Ca 0.20 0.13 -0.19 0.00 -0.26 0.00 0.00 57.72 57.59 2z5k n HIS 701 Cb 0.95 -0.56 -0.14 0.00 1.12 0.00 0.00 29.99 31.35 2z5k n HIS 701 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2z5k n VAL 702 N -2.02 1.71 -0.27 1.59 0.31 0.84 -4.55 118.33 115.95 2z5k n VAL 702 Ca 0.03 -0.67 0.04 0.00 -0.01 0.00 0.00 64.34 63.73 2z5k n VAL 702 Cb 0.43 -1.56 0.13 0.00 -0.91 0.00 0.00 33.84 31.93 2z5k n VAL 702 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2z5k h LYS 703 N 0.05 0.04 -0.70 5.55 3.64 -0.56 0.40 116.57 124.99 2z5k h LYS 703 Ca -0.43 -0.00 0.20 0.00 -1.27 0.00 0.00 60.65 59.15 2z5k h LYS 703 Cb 2.02 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.80 2z5k h LYS 703 CO 0.06 0.03 0.61 -1.35 -2.27 0.00 0.00 179.45 176.53 2z5k h PRO 704 N 0.04 0.00 0.00 1.90 0.11 -1.80 -2.00 132.00 130.26 2z5k h PRO 704 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 2z5k h PRO 704 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2z5k h PRO 704 CO -0.74 0.00 -0.68 0.00 -0.21 0.00 0.00 178.00 176.37 2z5k h ILE 706 N 0.00 0.51 -0.45 0.00 1.08 -1.30 0.16 117.51 117.51 2z5k h ILE 706 Ca 0.00 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.60 2z5k h ILE 706 Cb 0.60 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.85 2z5k h ILE 706 CO 0.00 0.00 0.35 0.00 -0.69 0.00 0.00 178.15 177.81 2z5k h ALA 707 N 1.47 2.38 0.12 1.87 0.00 -1.81 -0.74 119.26 122.54 2z5k h ALA 707 Ca 0.23 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.84 2z5k h ALA 707 Cb 0.35 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2z5k h ALA 707 CO -0.50 -0.58 -1.39 -0.44 0.00 0.00 0.00 179.25 176.34 2z5k h ASP 708 N 0.00 0.38 0.14 0.00 3.45 -1.07 -3.38 116.42 115.94 2z5k h ASP 708 Ca 0.22 -0.47 -0.24 0.00 0.43 0.00 0.00 57.03 56.97 2z5k h ASP 708 Cb 0.91 -0.12 0.01 0.00 -0.56 0.00 0.00 39.33 39.56 2z5k h ASP 708 CO -0.00 1.38 -0.93 -0.26 -1.57 0.00 0.00 179.24 177.86 2z5k h PHE 709 N 0.07 0.83 -0.71 4.55 0.04 0.24 -3.37 116.94 118.58 2z5k h PHE 709 Ca -0.19 -0.43 -0.06 0.00 2.80 0.00 0.00 57.97 60.10 2z5k h PHE 709 Cb 1.99 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 40.01 2z5k h PHE 709 CO 0.06 1.25 0.22 0.52 -0.60 0.00 0.00 178.31 179.76 2z5k h MET 710 N 0.34 1.11 -0.85 1.51 2.86 -1.41 -0.74 114.93 117.76 2z5k h MET 710 Ca -0.09 -0.24 0.16 0.00 -2.06 0.00 0.00 59.70 57.47 2z5k h MET 710 Cb 1.57 -0.16 -0.10 0.00 0.06 0.00 0.00 31.60 32.97 2z5k h MET 710 CO 0.17 0.96 0.41 -1.35 1.06 0.00 0.00 176.91 178.16 2z5k h PRO 711 N 1.06 0.54 -0.06 -0.22 0.11 -1.77 -0.47 132.00 131.20 2z5k h PRO 711 Ca 0.23 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.27 2z5k h PRO 711 Cb 0.31 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.30 2z5k h PRO 711 CO -0.01 0.36 -0.10 0.82 -0.21 0.00 0.00 178.00 178.87 2z5k h ILE 712 N 0.56 1.41 -0.69 4.15 1.08 -1.45 -2.72 117.51 119.85 2z5k h ILE 712 Ca 0.48 -1.37 0.05 0.00 -0.39 0.00 0.00 64.86 63.63 2z5k h ILE 712 Cb 0.73 2.18 -0.05 0.00 -3.07 0.00 0.00 36.82 36.61 2z5k h ILE 712 CO -0.40 0.38 0.41 -0.07 -0.69 0.00 0.00 178.15 177.77 2z5k h LEU 713 N -0.32 0.63 -1.88 1.44 3.38 -1.12 -2.42 115.31 115.03 2z5k h LEU 713 Ca 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2z5k h LEU 713 Cb 0.66 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2z5k h LEU 713 CO 0.02 0.42 -0.12 1.23 0.09 0.00 0.00 178.44 180.08 2z5k h GLY 714 N 0.76 0.00 -1.66 0.83 0.00 -1.06 -1.95 103.07 99.99 2z5k h GLY 714 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2z5k h GLY 714 CO -0.16 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.08 2z5k n THR 715 N -4.12 0.47 -1.19 4.70 -2.24 -0.93 -4.08 114.28 106.90 2z5k n THR 715 Ca -0.02 -0.59 0.05 0.00 -2.27 0.00 0.00 64.05 61.21 2z5k n THR 715 Cb 0.20 0.54 0.21 0.00 -2.10 0.00 0.00 70.33 69.19 2z5k n THR 715 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2z5k n ASN 716 N 0.93 3.00 -1.79 3.42 3.02 -0.73 -4.62 115.26 118.48 2z5k n ASN 716 Ca 0.17 -3.32 -0.16 0.00 -0.03 0.00 0.00 54.58 51.25 2z5k n ASN 716 Cb 0.45 -0.55 0.09 0.00 -0.61 0.00 0.00 39.78 39.17 2z5k n ASN 716 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2z5k n LEU 717 N -0.93 5.60 -4.62 3.41 7.99 -1.25 -3.94 117.00 123.25 2z5k n LEU 717 Ca 0.24 -2.94 -0.43 0.00 -0.01 0.00 0.00 56.01 52.86 2z5k n LEU 717 Cb 0.87 -0.79 -0.02 0.00 -0.11 0.00 0.00 43.42 43.37 2z5k n LEU 717 CO 0.12 0.94 1.00 0.21 -1.51 0.00 0.00 177.39 178.16 2z5k s ASN 718 N -0.34 6.79 0.02 -1.43 2.47 -1.26 -4.92 114.94 116.27 2z5k s ASN 718 Ca 0.35 0.86 0.20 0.00 0.42 0.00 0.00 52.86 54.68 2z5k s ASN 718 Cb 0.29 -2.55 0.84 0.00 -1.45 0.00 0.00 41.25 38.38 2z5k s ASN 718 CO 0.05 -1.04 1.63 -0.81 -3.72 0.00 0.00 177.10 173.21 2z5k n PRO 719 N 7.27 0.01 0.18 0.43 -0.04 -1.26 -2.13 135.00 139.47 2z5k n PRO 719 Ca 0.12 0.18 0.06 0.00 -0.04 0.00 0.00 63.50 63.82 2z5k n PRO 719 Cb 0.48 -1.52 0.53 0.00 -0.04 0.00 0.00 33.50 32.94 2z5k n PRO 719 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2z5k h GLU 720 N 0.00 0.13 -3.26 0.54 4.81 -2.00 -3.16 114.58 111.65 2z5k h GLU 720 Ca 0.00 -0.02 -0.80 0.00 -0.13 0.00 0.00 59.36 58.42 2z5k h GLU 720 Cb 0.35 -0.03 -0.29 0.00 0.63 0.00 0.00 28.75 29.41 2z5k h GLU 720 CO 0.00 0.17 0.54 1.19 -0.73 0.00 0.00 179.01 180.18 2z5k n PHE 721 N -4.43 3.97 -0.39 0.92 3.01 -0.91 -4.95 117.46 114.68 2z5k n PHE 721 Ca -0.01 -3.39 -0.10 0.00 1.01 0.00 0.00 57.45 54.96 2z5k n PHE 721 Cb 0.15 -1.47 -0.09 0.00 -0.01 0.00 0.00 39.48 38.06 2z5k n PHE 721 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2z5k n ILE 722 N 2.06 -0.63 -0.03 4.37 2.08 -1.20 -1.27 119.36 124.74 2z5k n ILE 722 Ca 0.25 2.26 -0.11 0.00 0.56 0.00 0.00 62.75 65.71 2z5k n ILE 722 Cb 0.37 -2.79 0.03 0.00 -0.75 0.00 0.00 39.64 36.50 2z5k n ILE 722 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2z5k h SER 723 N 0.00 0.75 -0.25 4.38 0.02 -1.92 0.51 113.55 117.04 2z5k h SER 723 Ca 0.15 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 2z5k h SER 723 Cb 0.38 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2z5k h SER 723 CO -0.87 1.11 0.14 0.58 -1.14 0.00 0.00 176.83 176.65 2z5k h VAL 724 N 0.54 1.12 -0.22 2.27 2.07 -1.74 -1.30 116.25 118.98 2z5k h VAL 724 Ca 0.02 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2z5k h VAL 724 Cb 1.05 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2z5k h VAL 724 CO 0.10 0.12 0.15 0.00 0.02 0.00 0.00 177.57 177.96 2z5k h ASN 726 N 0.30 -1.34 0.41 0.00 -0.73 -0.74 -0.82 115.58 112.66 2z5k h ASN 726 Ca 0.08 0.16 -0.07 0.00 1.87 0.00 0.00 56.30 58.33 2z5k h ASN 726 Cb -0.03 0.52 -0.01 0.00 0.27 0.00 0.00 38.32 39.07 2z5k h ASN 726 CO -0.02 -0.48 -0.36 0.78 -0.37 0.00 0.00 177.43 176.98 2z5k h ASN 727 N -0.62 0.00 -0.39 1.15 4.21 -1.11 -1.15 115.58 117.67 2z5k h ASN 727 Ca 0.03 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.50 2z5k h ASN 727 Cb 0.68 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.86 2z5k h ASN 727 CO -0.31 0.36 0.06 0.00 -1.29 0.00 0.00 177.43 176.25 2z5k h ALA 728 N 1.64 0.52 -0.44 -0.83 0.00 -0.92 -1.67 119.26 117.56 2z5k h ALA 728 Ca -0.00 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 2z5k h ALA 728 Cb 0.66 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2z5k h ALA 728 CO 0.05 0.23 0.05 1.15 0.00 0.00 0.00 179.25 180.73 2z5k h THR 729 N 0.49 1.25 -0.49 0.00 2.02 -0.61 0.10 112.91 115.66 2z5k h THR 729 Ca 0.12 -0.94 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 2z5k h THR 729 Cb 0.37 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2z5k h THR 729 CO 0.01 0.32 0.28 -0.25 0.37 0.00 0.00 175.52 176.25 2z5k h TRP 730 N 0.59 0.67 0.07 3.16 7.01 -1.24 -2.00 115.95 124.20 2z5k h TRP 730 Ca 0.13 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 2z5k h TRP 730 Cb 0.41 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.26 2z5k h TRP 730 CO 0.03 0.48 -0.04 0.00 -2.79 0.00 0.00 178.44 176.13 2z5k h ALA 731 N 1.12 -0.10 -0.92 2.65 0.00 -0.96 -1.71 119.26 119.34 2z5k h ALA 731 Ca 0.17 -0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.22 2z5k h ALA 731 Cb 0.03 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2z5k h ALA 731 CO -0.03 -0.53 0.59 0.82 0.00 0.00 0.00 179.25 180.10 2z5k h ILE 732 N -0.15 0.73 0.32 0.00 2.04 -0.79 -0.56 117.51 119.09 2z5k h ILE 732 Ca -0.01 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 2z5k h ILE 732 Cb 0.12 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 2z5k h ILE 732 CO 0.02 0.10 -0.15 1.23 0.00 0.00 0.00 178.15 179.34 2z5k h GLY 733 N 0.55 -0.45 0.96 5.37 0.00 -0.84 -1.63 103.07 107.04 2z5k h GLY 733 Ca 0.48 0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.96 2z5k h GLY 733 CO -0.22 -0.16 0.20 0.83 0.00 0.00 0.00 176.54 177.18 2z5k h GLU 734 N -0.65 0.66 -0.45 4.80 4.39 -0.63 -1.93 114.58 120.77 2z5k h GLU 734 Ca -0.04 -0.11 0.09 0.00 0.34 0.00 0.00 59.36 59.64 2z5k h GLU 734 Cb 0.46 -0.11 -0.09 0.00 -0.10 0.00 0.00 28.75 28.91 2z5k h GLU 734 CO 0.07 0.58 -0.13 0.82 -1.16 0.00 0.00 179.01 179.20 2z5k h ILE 735 N 0.58 0.52 -0.83 3.13 2.04 -1.16 -2.50 117.51 119.30 2z5k h ILE 735 Ca 0.15 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.03 2z5k h ILE 735 Cb 0.16 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 2z5k h ILE 735 CO -0.02 0.00 0.55 0.77 0.00 0.00 0.00 178.15 179.45 2z5k h SER 736 N -0.02 0.91 -1.01 1.72 4.64 -0.50 0.69 113.55 119.98 2z5k h SER 736 Ca 0.22 -0.02 0.04 0.00 -0.47 0.00 0.00 61.79 61.56 2z5k h SER 736 Cb 0.35 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 62.16 2z5k h SER 736 CO -0.47 0.64 0.66 0.40 -0.87 0.00 0.00 176.83 177.19 2z5k h ILE 737 N 1.07 1.18 0.09 0.95 1.08 -1.12 -1.83 117.51 118.92 2z5k h ILE 737 Ca 0.32 -0.44 -0.27 0.00 -0.39 0.00 0.00 64.86 64.08 2z5k h ILE 737 Cb -0.04 -0.21 0.01 0.00 -3.07 0.00 0.00 36.82 33.51 2z5k h ILE 737 CO -0.08 0.23 -1.16 1.56 -0.69 0.00 0.00 178.15 178.01 2z5k h GLN 738 N 1.28 0.46 -0.05 2.37 1.08 -0.69 -3.29 115.11 116.27 2z5k h GLN 738 Ca 0.40 -0.61 -0.13 0.00 -1.45 0.00 0.00 58.65 56.86 2z5k h GLN 738 Cb 0.00 0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 2z5k h GLN 738 CO -0.13 1.25 -0.56 0.52 -0.95 0.00 0.00 178.83 178.96 2z5k h MET 739 N 0.20 0.15 0.00 1.46 2.86 -0.93 -3.49 114.93 115.18 2z5k h MET 739 Ca -0.14 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2z5k h MET 739 Cb 1.83 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.50 2z5k h MET 739 CO 0.21 0.67 0.00 0.41 1.06 0.00 0.00 176.91 179.26 2z5k n GLY 740 N 0.14 2.51 0.22 8.32 0.00 -0.70 -2.46 105.19 113.22 2z5k n GLY 740 Ca -0.02 -0.46 0.11 0.00 0.00 0.00 0.00 46.02 45.65 2z5k n GLY 740 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2z5k h ILE 741 N 0.00 0.00 0.00 -0.61 6.09 -1.88 -2.13 117.51 118.97 2z5k h ILE 741 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2z5k h ILE 741 Cb 0.00 0.49 0.00 0.00 0.47 0.00 0.00 36.82 37.78 2z5k h ILE 741 CO 0.00 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 174.46 2z5k n GLU 742 N -2.40 0.20 0.28 2.19 1.02 -1.03 -2.87 120.64 118.04 2z5k n GLU 742 Ca -0.01 0.37 0.18 0.00 -0.02 0.00 0.00 57.16 57.68 2z5k n GLU 742 Cb 0.24 -1.84 0.84 0.00 -0.02 0.00 0.00 31.44 30.66 2z5k n GLU 742 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2z5k h MET 743 N 0.00 0.00 -0.83 3.49 2.86 -1.58 -3.37 114.93 115.50 2z5k h MET 743 Ca 0.00 0.00 0.31 0.00 -2.06 0.00 0.00 59.70 57.95 2z5k h MET 743 Cb 0.44 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.95 2z5k h MET 743 CO 0.00 0.00 0.30 0.94 1.06 0.00 0.00 176.91 179.21 2z5k n GLN 744 N -2.94 -0.06 0.25 1.72 0.00 -1.14 -0.03 117.38 115.19 2z5k n GLN 744 Ca -0.01 1.17 0.11 0.00 -0.00 0.00 0.00 57.00 58.27 2z5k n GLN 744 Cb 0.20 -2.02 0.65 0.00 0.00 0.00 0.00 30.24 29.07 2z5k n GLN 744 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 2z5k h PRO 745 N 0.00 0.00 0.00 3.69 0.11 -1.89 -3.23 132.00 130.68 2z5k h PRO 745 Ca 0.64 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.75 2z5k h PRO 745 Cb 1.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.70 2z5k h PRO 745 CO -0.68 0.15 -1.29 0.66 -0.21 0.00 0.00 178.00 176.63 2z5k n TYR 746 N -3.79 0.38 -0.13 0.65 4.02 0.96 -4.28 117.16 114.97 2z5k n TYR 746 Ca -0.02 0.11 -0.10 0.00 -0.01 0.00 0.00 57.90 57.88 2z5k n TYR 746 Cb 0.25 -0.59 -0.05 0.00 -0.02 0.00 0.00 39.34 38.94 2z5k n TYR 746 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2z5k h ILE 747 N 0.00 0.11 0.00 -0.72 1.08 -1.56 0.43 117.51 116.84 2z5k h ILE 747 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2z5k h ILE 747 Cb 0.87 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.73 2z5k h ILE 747 CO 0.00 0.00 0.00 1.55 -0.69 0.00 0.00 178.15 179.01 2z5k h PRO 748 N -0.33 0.00 0.00 2.37 0.13 -1.79 -0.32 132.00 132.06 2z5k h PRO 748 Ca 0.13 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.17 2z5k h PRO 748 Cb 0.58 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 2z5k h PRO 748 CO -0.57 0.00 -0.44 0.52 -0.23 0.00 0.00 178.00 177.28 2z5k h MET 749 N 0.00 0.00 0.00 0.86 2.86 -1.16 -3.41 114.93 114.08 2z5k h MET 749 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z5k h MET 749 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2z5k h MET 749 CO 0.00 0.43 -1.00 1.33 1.06 0.00 0.00 176.91 178.73 2z5k n VAL 750 N -3.20 0.00 -0.22 -2.22 0.24 -0.89 -4.84 118.33 107.20 2z5k n VAL 750 Ca 0.02 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.33 2z5k n VAL 750 Cb 0.71 -0.55 0.09 0.00 -1.47 0.00 0.00 33.84 32.61 2z5k n VAL 750 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2z5k h LEU 751 N 0.00 -0.50 -1.40 1.34 5.85 -1.29 0.89 115.31 120.19 2z5k h LEU 751 Ca 0.00 0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2z5k h LEU 751 Cb 1.00 0.37 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 2z5k h LEU 751 CO 0.00 -0.19 -0.09 0.45 -0.34 0.00 0.00 178.44 178.27 2z5k h HIS 752 N 0.03 0.00 -0.08 1.25 3.86 -1.83 0.44 115.15 118.82 2z5k h HIS 752 Ca 0.33 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.40 2z5k h HIS 752 Cb 0.52 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.00 2z5k h HIS 752 CO -0.48 0.09 -0.48 1.96 0.86 0.00 0.00 177.93 179.87 2z5k h GLN 753 N 0.00 0.47 -0.49 2.45 4.20 -1.18 -1.98 115.11 118.58 2z5k h GLN 753 Ca -0.00 -0.40 -0.02 0.00 0.06 0.00 0.00 58.65 58.30 2z5k h GLN 753 Cb 0.57 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 2z5k h GLN 753 CO 0.01 1.03 0.25 -0.07 -0.67 0.00 0.00 178.83 179.38 2z5k h LEU 754 N 0.04 0.63 -0.92 1.46 3.38 -0.83 -1.22 115.31 117.85 2z5k h LEU 754 Ca -0.04 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2z5k h LEU 754 Cb 1.14 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 2z5k h LEU 754 CO 0.10 0.57 -0.08 0.58 0.09 0.00 0.00 178.44 179.70 2z5k h VAL 755 N 0.65 1.25 0.06 1.22 2.07 -0.95 0.12 116.25 120.66 2z5k h VAL 755 Ca 0.17 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 2z5k h VAL 755 Cb 0.09 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2z5k h VAL 755 CO -0.02 0.37 -0.03 -0.08 0.02 0.00 0.00 177.57 177.82 2z5k h GLU 756 N 0.65 -0.08 -0.45 1.57 4.81 -1.19 -3.07 114.58 116.83 2z5k h GLU 756 Ca 0.12 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.43 2z5k h GLU 756 Cb 0.52 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.85 2z5k h GLU 756 CO 0.03 0.18 0.08 0.82 -0.73 0.00 0.00 179.01 179.39 2z5k h ILE 757 N -0.33 0.75 0.00 2.32 2.04 -0.90 -1.85 117.51 119.54 2z5k h ILE 757 Ca -0.01 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2z5k h ILE 757 Cb 0.30 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2z5k h ILE 757 CO 0.01 0.04 -0.05 -0.29 0.00 0.00 0.00 178.15 177.86 2z5k h ILE 758 N 0.21 0.21 -0.41 -0.67 2.10 -1.00 -1.44 117.51 116.51 2z5k h ILE 758 Ca 0.22 -0.39 0.00 0.00 1.08 0.00 0.00 64.86 65.77 2z5k h ILE 758 Cb 0.28 1.31 0.00 0.00 -1.09 0.00 0.00 36.82 37.33 2z5k h ILE 758 CO -0.29 0.05 0.00 0.59 -1.08 0.00 0.00 178.15 177.41 2z5k n ASN 759 N -3.28 3.45 -4.68 2.19 4.13 -0.81 -4.80 115.26 111.45 2z5k n ASN 759 Ca -0.01 -1.98 -0.40 0.00 1.68 0.00 0.00 54.58 53.87 2z5k n ASN 759 Cb 0.22 -0.27 -0.05 0.00 -1.54 0.00 0.00 39.78 38.15 2z5k n ASN 759 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2z5k s ARG 760 N -1.39 4.32 0.81 3.52 3.52 -0.55 -5.04 118.95 124.14 2z5k s ARG 760 Ca 0.38 0.85 -0.11 0.00 -0.13 0.00 0.00 55.73 56.72 2z5k s ARG 760 Cb 0.22 -3.53 0.08 0.00 -1.56 0.00 0.00 34.95 30.15 2z5k s ARG 760 CO 0.30 -0.17 1.09 -2.14 -0.81 0.00 0.00 175.30 173.57 2z5k s PRO 761 N 1.64 1.98 -1.38 5.12 0.02 -1.26 -3.88 135.00 137.24 2z5k s PRO 761 Ca 0.35 1.03 -0.03 0.00 0.02 0.00 0.00 61.00 62.37 2z5k s PRO 761 Cb -0.17 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.50 2z5k s PRO 761 CO 0.14 -1.79 0.69 0.09 -0.33 0.00 0.00 177.00 175.79 2z5k n ASN 762 N -3.61 -1.69 -4.24 2.53 5.03 -1.26 -4.99 115.26 107.04 2z5k n ASN 762 Ca 0.08 -0.86 -0.34 0.00 0.87 0.00 0.00 54.58 54.33 2z5k n ASN 762 Cb 0.54 -3.76 -0.15 0.00 -1.02 0.00 0.00 39.78 35.39 2z5k n ASN 762 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2z5k s THR 763 N -3.66 2.74 0.43 3.41 2.01 -1.25 -5.10 115.64 114.21 2z5k s THR 763 Ca 0.15 -0.72 -0.21 0.00 0.31 0.00 0.00 61.69 61.22 2z5k s THR 763 Cb -0.07 -2.19 -0.14 0.00 0.01 0.00 0.00 72.50 70.10 2z5k s THR 763 CO 0.84 0.49 0.18 -2.65 -0.69 0.00 0.00 174.62 172.79 2z5k n PRO 764 N 4.52 0.15 0.02 4.92 -0.02 -1.26 -4.73 135.00 138.60 2z5k n PRO 764 Ca -0.19 0.06 -0.05 0.00 -2.02 0.00 0.00 63.50 61.29 2z5k n PRO 764 Cb 0.51 -1.15 0.16 0.00 -0.02 0.00 0.00 33.50 33.00 2z5k n PRO 764 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2z5k h LYS 765 N 0.37 0.47 -0.08 -0.52 2.10 -1.99 -2.23 116.57 114.70 2z5k h LYS 765 Ca -0.39 -0.22 -0.17 0.00 -2.00 0.00 0.00 60.65 57.87 2z5k h LYS 765 Cb 1.43 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.75 2z5k h LYS 765 CO 0.47 0.77 -0.69 1.79 -2.00 0.00 0.00 179.45 179.79 2z5k h THR 766 N 0.40 1.38 -0.22 0.07 1.35 -1.98 0.74 112.91 114.64 2z5k h THR 766 Ca 0.04 -2.09 -0.01 0.00 -0.55 0.00 0.00 66.41 63.80 2z5k h THR 766 Cb 0.81 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 69.29 2z5k h THR 766 CO 0.07 0.63 0.09 0.25 -0.25 0.00 0.00 175.52 176.30 2z5k h LEU 767 N 0.27 0.31 -0.85 3.87 5.85 -1.90 0.07 115.31 122.92 2z5k h LEU 767 Ca -0.02 -0.16 0.13 0.00 0.84 0.00 0.00 57.88 58.67 2z5k h LEU 767 Cb 1.25 -0.08 -0.09 0.00 0.37 0.00 0.00 40.66 42.11 2z5k h LEU 767 CO 0.12 0.39 0.46 -0.07 -0.34 0.00 0.00 178.44 178.99 2z5k h LEU 768 N 0.21 0.60 0.16 2.25 4.07 -1.33 -0.81 115.31 120.46 2z5k h LEU 768 Ca 0.07 0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 2z5k h LEU 768 Cb 0.17 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.89 2z5k h LEU 768 CO -0.01 0.28 -0.08 -0.33 -1.08 0.00 0.00 178.44 177.23 2z5k h GLU 769 N 0.69 -0.21 -0.02 1.13 5.08 0.11 -0.52 114.58 120.85 2z5k h GLU 769 Ca 0.45 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.72 2z5k h GLU 769 Cb 0.57 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2z5k h GLU 769 CO -0.32 -0.09 -0.48 -0.91 -1.00 0.00 0.00 179.01 176.20 2z5k h ASN 770 N -0.27 0.04 -0.33 1.42 2.35 -0.86 -0.67 115.58 117.26 2z5k h ASN 770 Ca -0.02 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2z5k h ASN 770 Cb 0.21 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2z5k h ASN 770 CO 0.04 0.52 0.21 0.74 -1.65 0.00 0.00 177.43 177.28 2z5k h THR 771 N 0.03 1.10 -0.48 2.81 2.02 -0.97 0.27 112.91 117.69 2z5k h THR 771 Ca -0.00 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 2z5k h THR 771 Cb 0.86 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2z5k h THR 771 CO 0.06 0.10 0.29 0.00 0.37 0.00 0.00 175.52 176.35 2z5k h ALA 772 N 1.10 0.61 -0.09 6.16 0.00 -0.63 -1.39 119.26 125.01 2z5k h ALA 772 Ca 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2z5k h ALA 772 Cb -0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2z5k h ALA 772 CO -0.02 0.09 0.06 0.82 0.00 0.00 0.00 179.25 180.20 2z5k h ILE 773 N 0.64 1.06 -0.45 0.00 2.04 -0.80 -1.58 117.51 118.42 2z5k h ILE 773 Ca 0.17 -0.15 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 2z5k h ILE 773 Cb -0.02 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2z5k h ILE 773 CO -0.03 0.05 -0.04 0.74 0.00 0.00 0.00 178.15 178.87 2z5k h THR 774 N 0.09 1.27 -0.43 -0.27 2.02 -0.83 0.11 112.91 114.87 2z5k h THR 774 Ca 0.03 -1.12 0.07 0.00 0.77 0.00 0.00 66.41 66.16 2z5k h THR 774 Cb 0.03 1.08 -0.06 0.00 -1.74 0.00 0.00 68.15 67.46 2z5k h THR 774 CO -0.01 0.39 0.06 0.40 0.37 0.00 0.00 175.52 176.73 2z5k h ILE 775 N 0.67 0.75 -0.44 3.11 2.04 -1.19 0.19 117.51 122.63 2z5k h ILE 775 Ca 0.12 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 65.98 2z5k h ILE 775 Cb 0.56 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 2z5k h ILE 775 CO 0.03 0.03 0.12 1.23 0.00 0.00 0.00 178.15 179.56 2z5k h GLY 776 N 0.19 0.55 1.48 5.37 0.00 -0.67 -0.19 103.07 109.79 2z5k h GLY 776 Ca 0.21 -0.05 -0.14 0.00 0.00 0.00 0.00 47.33 47.35 2z5k h GLY 776 CO -0.29 -0.02 -0.45 3.21 0.00 0.00 0.00 176.54 178.99 2z5k h ARG 777 N 0.26 0.57 -0.42 4.80 3.08 -0.26 -0.44 114.38 121.97 2z5k h ARG 777 Ca 0.21 -0.31 -0.07 0.00 0.07 0.00 0.00 59.98 59.88 2z5k h ARG 777 Cb 0.25 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2z5k h ARG 777 CO -0.25 0.90 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.44 2z5k h LEU 778 N 0.46 0.67 -0.99 3.04 3.38 -0.41 -2.67 115.31 118.80 2z5k h LEU 778 Ca 0.03 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2z5k h LEU 778 Cb 0.96 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2z5k h LEU 778 CO 0.09 0.77 -0.31 1.23 0.09 0.00 0.00 178.44 180.31 2z5k h GLY 779 N 0.95 0.00 1.11 0.83 0.00 -0.50 0.45 103.07 105.91 2z5k h GLY 779 Ca 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.28 2z5k h GLY 779 CO 0.02 0.00 -0.48 -1.82 0.00 0.00 0.00 176.54 174.26 2z5k h TYR 780 N 0.00 1.06 0.02 5.60 3.20 -0.74 -2.87 116.97 123.24 2z5k h TYR 780 Ca -0.00 -0.36 -0.32 0.00 3.14 0.00 0.00 58.73 61.19 2z5k h TYR 780 Cb 0.84 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.86 2z5k h TYR 780 CO 0.00 1.18 -1.85 1.33 -1.64 0.00 0.00 178.16 177.18 2z5k n VAL 781 N -4.07 1.62 -3.22 1.81 0.24 -1.16 -4.53 118.33 109.02 2z5k n VAL 781 Ca -0.04 -0.77 -0.26 0.00 -2.04 0.00 0.00 64.34 61.23 2z5k n VAL 781 Cb 0.59 -1.12 -0.06 0.00 -1.47 0.00 0.00 33.84 31.78 2z5k n VAL 781 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z5k h PRO 783 N 3.68 1.14 -0.72 0.00 0.13 -1.71 -1.60 132.00 132.92 2z5k h PRO 783 Ca 0.16 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2z5k h PRO 783 Cb 0.64 -0.26 -0.04 0.00 0.13 0.00 0.00 31.00 31.48 2z5k h PRO 783 CO 0.78 0.76 0.46 1.96 -0.23 0.00 0.00 178.00 181.73 2z5k h GLN 784 N 1.18 0.95 0.07 0.86 1.08 -1.91 0.13 115.11 117.47 2z5k h GLN 784 Ca 0.39 -0.07 -0.24 0.00 -1.45 0.00 0.00 58.65 57.28 2z5k h GLN 784 Cb 0.04 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 2z5k h GLN 784 CO -0.13 0.65 -1.11 0.93 -0.95 0.00 0.00 178.83 178.21 2z5k h GLU 785 N 0.98 0.19 0.00 1.46 3.07 -1.79 -3.38 114.58 115.10 2z5k h GLU 785 Ca 0.26 -0.30 -0.22 0.00 -0.50 0.00 0.00 59.36 58.60 2z5k h GLU 785 Cb -0.08 0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 27.89 2z5k h GLU 785 CO -0.05 1.11 -2.16 0.28 -1.40 0.00 0.00 179.01 176.79 2z5k n VAL 786 N -3.51 0.84 -0.34 3.13 0.31 -0.67 -4.57 118.33 113.52 2z5k n VAL 786 Ca -0.05 -0.68 0.13 0.00 -0.01 0.00 0.00 64.34 63.73 2z5k n VAL 786 Cb 0.96 -0.31 0.33 0.00 -0.91 0.00 0.00 33.84 33.91 2z5k n VAL 786 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z5k h ALA 787 N 1.24 1.71 0.00 3.52 0.00 -0.93 -2.14 119.26 122.66 2z5k h ALA 787 Ca -0.33 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2z5k h ALA 787 Cb 1.73 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2z5k h ALA 787 CO 0.02 -0.06 0.00 -1.35 0.00 0.00 0.00 179.25 177.86 2z5k h PRO 788 N 0.76 0.00 -0.01 0.00 0.11 -1.81 -1.84 132.00 129.22 2z5k h PRO 788 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 2z5k h PRO 788 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2z5k h PRO 788 CO -0.34 0.00 -0.25 -1.33 -0.21 0.00 0.00 178.00 175.87 2z5k n MET 789 N -2.57 0.77 -0.27 1.05 2.81 -0.81 -4.51 117.12 113.60 2z5k n MET 789 Ca -0.01 -0.43 -0.01 0.00 -1.81 0.00 0.00 57.70 55.44 2z5k n MET 789 Cb 0.10 -1.49 0.03 0.00 -0.71 0.00 0.00 33.22 31.15 2z5k n MET 789 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2z5k n LEU 790 N -0.74 -0.45 -0.31 4.03 7.94 -0.69 0.10 117.00 126.88 2z5k n LEU 790 Ca 0.12 1.23 0.10 0.00 -1.11 0.00 0.00 56.01 56.34 2z5k n LEU 790 Cb 0.34 -0.28 0.26 0.00 0.53 0.00 0.00 43.42 44.27 2z5k n LEU 790 CO 0.26 -1.10 1.12 1.56 -1.11 0.00 0.00 177.39 178.12 2z5k h GLN 791 N 0.00 0.61 0.00 1.96 7.50 -1.79 -1.28 115.11 122.12 2z5k h GLN 791 Ca 0.25 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.36 2z5k h GLN 791 Cb 0.42 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 27.81 2z5k h GLN 791 CO -0.70 0.41 0.00 1.96 -1.50 0.00 0.00 178.83 179.00 2z5k h GLN 792 N 0.63 0.00 0.00 1.46 4.20 0.39 -3.36 115.11 118.43 2z5k h GLN 792 Ca 0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.22 2z5k h GLN 792 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 2z5k h GLN 792 CO -0.39 0.00 -0.97 1.97 -0.67 0.00 0.00 178.83 178.77 2z5k n PHE 793 N -2.60 0.00 -0.30 2.96 1.16 -1.06 -4.84 117.46 112.78 2z5k n PHE 793 Ca 0.05 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.75 2z5k n PHE 793 Cb 0.46 0.00 0.30 0.00 -1.61 0.00 0.00 39.48 38.63 2z5k n PHE 793 CO 0.00 0.00 0.00 0.97 -1.87 0.00 0.00 176.76 175.86 2z5k h ILE 794 N 0.00 0.45 0.39 1.97 6.09 -1.39 -1.55 117.51 123.47 2z5k h ILE 794 Ca 0.00 -0.12 -0.02 0.00 -1.37 0.00 0.00 64.86 63.35 2z5k h ILE 794 Cb 0.12 0.06 0.00 0.00 0.47 0.00 0.00 36.82 37.47 2z5k h ILE 794 CO 0.00 0.06 -0.21 0.03 -3.07 0.00 0.00 178.15 174.96 2z5k h ARG 795 N 0.35 -0.53 0.00 2.19 3.08 -1.86 -0.86 114.38 116.75 2z5k h ARG 795 Ca 0.55 0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.57 2z5k h ARG 795 Cb 1.05 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 2z5k h ARG 795 CO -0.55 -0.36 -0.29 -1.00 -1.07 0.00 0.00 179.97 176.70 2z5k h PRO 796 N -0.55 0.00 0.05 0.04 0.13 -1.85 -1.50 132.00 128.32 2z5k h PRO 796 Ca -0.05 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.10 2z5k h PRO 796 Cb 0.43 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.52 2z5k h PRO 796 CO 0.07 0.29 -0.29 2.35 -0.23 0.00 0.00 178.00 180.20 2z5k h TRP 797 N 0.00 -0.78 -0.41 1.56 7.01 -1.24 0.20 115.95 122.30 2z5k h TRP 797 Ca -0.00 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 2z5k h TRP 797 Cb 0.58 0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 27.96 2z5k h TRP 797 CO 0.00 -0.39 0.16 0.00 -2.79 0.00 0.00 178.44 175.43 2z5k h THR 799 N 0.51 1.16 0.00 0.00 2.02 -1.09 -0.55 112.91 114.96 2z5k h THR 799 Ca 0.14 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2z5k h THR 799 Cb 0.19 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2z5k h THR 799 CO -0.01 0.16 -0.02 -1.28 0.37 0.00 0.00 175.52 174.74 2z5k h SER 800 N 0.74 0.02 1.34 4.18 0.87 -0.41 -3.37 113.55 116.92 2z5k h SER 800 Ca 0.19 -0.83 0.00 0.00 -1.23 0.00 0.00 61.79 59.92 2z5k h SER 800 Cb -0.02 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2z5k h SER 800 CO -0.04 0.85 -0.16 -0.07 -0.53 0.00 0.00 176.83 176.88 2z5k h LEU 801 N -0.81 0.00 -0.34 2.23 4.07 -0.94 -3.01 115.31 116.51 2z5k h LEU 801 Ca -0.00 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.90 2z5k h LEU 801 Cb 0.85 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.59 2z5k h LEU 801 CO 0.00 0.03 0.00 -2.11 -1.08 0.00 0.00 178.44 175.28 2z5k n ARG 802 N -2.26 0.08 -0.35 1.13 1.85 -0.23 -3.33 116.66 113.55 2z5k n ARG 802 Ca 0.05 0.35 0.07 0.00 -1.00 0.00 0.00 57.85 57.33 2z5k n ARG 802 Cb 0.44 -1.67 0.22 0.00 -1.05 0.00 0.00 32.46 30.40 2z5k n ARG 802 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2z5k n ASN 803 N -1.82 3.57 -4.49 2.89 3.02 -1.14 -4.87 115.26 112.42 2z5k n ASN 803 Ca 0.02 -2.61 -0.28 0.00 -0.03 0.00 0.00 54.58 51.68 2z5k n ASN 803 Cb 0.17 -0.43 -0.11 0.00 -0.61 0.00 0.00 39.78 38.81 2z5k n ASN 803 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2z5k s ILE 804 N -2.11 2.78 0.65 2.41 -4.36 -1.21 -5.12 121.20 114.24 2z5k s ILE 804 Ca 0.35 -1.69 -0.18 0.00 -0.26 0.00 0.00 60.65 58.87 2z5k s ILE 804 Cb 0.26 -2.32 -0.01 0.00 1.25 0.00 0.00 42.46 41.64 2z5k s ILE 804 CO 0.12 -0.01 1.26 -0.13 0.24 0.00 0.00 174.94 176.42 2z5k s ARG 805 N -2.46 2.55 0.09 0.37 3.00 -1.26 -4.92 118.95 116.33 2z5k s ARG 805 Ca 0.20 1.97 -0.32 0.00 0.00 0.00 0.00 55.73 57.59 2z5k s ARG 805 Cb -0.09 -1.86 -0.11 0.00 0.00 0.00 0.00 34.95 32.89 2z5k s ARG 805 CO 0.11 -1.57 1.84 -0.25 0.00 0.00 0.00 175.30 175.43 2z5k n ASP 806 N -1.99 3.92 -2.13 0.23 8.00 -1.26 -4.79 116.55 118.53 2z5k n ASP 806 Ca 0.15 0.98 -0.06 0.00 0.71 0.00 0.00 54.79 56.57 2z5k n ASP 806 Cb 0.49 -1.51 0.01 0.00 -0.02 0.00 0.00 41.12 40.08 2z5k n ASP 806 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2z5k n ASN 807 N 5.82 -1.28 -0.19 -2.24 0.23 -1.26 -5.02 115.26 111.33 2z5k n ASN 807 Ca 0.19 -2.03 -0.04 0.00 -0.53 0.00 0.00 54.58 52.16 2z5k n ASN 807 Cb 0.36 2.17 0.14 0.00 -2.08 0.00 0.00 39.78 40.37 2z5k n ASN 807 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2z5k h GLU 808 N 0.00 0.96 -0.22 -3.83 4.57 -1.98 0.12 114.58 114.20 2z5k h GLU 808 Ca -0.20 -0.20 -0.13 0.00 -1.18 0.00 0.00 59.36 57.65 2z5k h GLU 808 Cb 0.76 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2z5k h GLU 808 CO 0.25 0.84 -0.36 0.93 -1.18 0.00 0.00 179.01 179.49 2z5k h GLU 809 N 0.93 0.64 -0.76 1.92 5.08 -1.97 0.24 114.58 120.67 2z5k h GLU 809 Ca 0.20 -0.39 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2z5k h GLU 809 Cb 0.30 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2z5k h GLU 809 CO -0.00 1.00 0.50 -0.22 -1.00 0.00 0.00 179.01 179.28 2z5k h LYS 810 N 0.34 1.00 -0.25 2.33 3.64 -1.81 -0.34 116.57 121.48 2z5k h LYS 810 Ca 0.02 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2z5k h LYS 810 Cb 0.95 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 2z5k h LYS 810 CO 0.08 0.67 0.09 0.22 -2.27 0.00 0.00 179.45 178.24 2z5k h ASP 811 N 1.03 0.10 -0.35 4.20 1.82 -0.53 -2.19 116.42 120.51 2z5k h ASP 811 Ca 0.28 0.02 0.06 0.00 -0.39 0.00 0.00 57.03 57.00 2z5k h ASP 811 Cb -0.11 0.01 -0.05 0.00 0.68 0.00 0.00 39.33 39.86 2z5k h ASP 811 CO -0.06 0.09 0.04 -1.28 -1.61 0.00 0.00 179.24 176.42 2z5k h SER 812 N 0.20 -0.06 -0.34 2.28 0.87 0.10 -2.32 113.55 114.28 2z5k h SER 812 Ca 0.11 0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.65 2z5k h SER 812 Cb 0.07 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 2z5k h SER 812 CO -0.11 0.00 -0.08 0.00 -0.53 0.00 0.00 176.83 176.12 2z5k h ALA 813 N 1.28 1.06 0.00 6.23 0.00 -0.92 -2.95 119.26 123.95 2z5k h ALA 813 Ca 0.17 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2z5k h ALA 813 Cb 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2z5k h ALA 813 CO -0.25 0.58 -0.51 0.74 0.00 0.00 0.00 179.25 179.81 2z5k h PHE 814 N 0.69 0.00 -0.78 0.00 -1.00 -1.08 -1.90 116.94 112.86 2z5k h PHE 814 Ca 0.12 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.86 2z5k h PHE 814 Cb 0.53 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.06 2z5k h PHE 814 CO 0.03 0.51 0.33 0.00 -1.61 0.00 0.00 178.31 177.57 2z5k h ARG 815 N 0.00 1.16 0.22 1.51 3.08 -1.26 -1.98 114.38 117.11 2z5k h ARG 815 Ca -0.01 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 2z5k h ARG 815 Cb 1.28 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2z5k h ARG 815 CO 0.07 0.93 -0.11 0.78 -1.07 0.00 0.00 179.97 180.58 2z5k h GLY 816 N 1.13 -0.31 1.35 0.04 0.00 -1.35 -1.19 103.07 102.74 2z5k h GLY 816 Ca 0.26 0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.72 2z5k h GLY 816 CO -0.02 -0.11 0.42 1.19 0.00 0.00 0.00 176.54 178.01 2z5k h ILE 817 N -0.41 1.14 -0.32 2.60 6.09 -1.32 -0.85 117.51 124.44 2z5k h ILE 817 Ca -0.03 -0.28 -0.05 0.00 -1.37 0.00 0.00 64.86 63.13 2z5k h ILE 817 Cb 0.32 0.24 -0.01 0.00 0.47 0.00 0.00 36.82 37.84 2z5k h ILE 817 CO 0.05 0.15 0.02 0.00 -3.07 0.00 0.00 178.15 175.30 2z5k h THR 819 N 0.36 1.03 0.00 0.00 2.02 -0.44 -1.86 112.91 114.03 2z5k h THR 819 Ca 0.09 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2z5k h THR 819 Cb 0.41 1.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2z5k h THR 819 CO 0.01 0.03 -0.00 0.24 0.37 0.00 0.00 175.52 176.17 2z5k h MET 820 N 0.01 0.00 -0.03 6.66 2.07 -1.19 -2.48 114.93 119.96 2z5k h MET 820 Ca 0.01 0.00 -0.09 0.00 -2.07 0.00 0.00 59.70 57.55 2z5k h MET 820 Cb 0.03 0.00 0.01 0.00 -1.87 0.00 0.00 31.60 29.77 2z5k h MET 820 CO -0.00 0.00 -0.33 0.82 1.07 0.00 0.00 176.91 178.47 2z5k h ILE 821 N 0.00 1.47 0.00 -1.22 2.04 -0.58 0.15 117.51 119.37 2z5k h ILE 821 Ca -0.00 -1.85 -0.02 0.00 1.00 0.00 0.00 64.86 63.99 2z5k h ILE 821 Cb 0.01 2.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.60 2z5k h ILE 821 CO 0.00 0.52 -0.12 0.77 0.00 0.00 0.00 178.15 179.33 2z5k h SER 822 N -0.27 0.00 0.00 1.72 4.64 -1.09 -1.81 113.55 116.74 2z5k h SER 822 Ca -0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 2z5k h SER 822 Cb 1.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2z5k h SER 822 CO 0.07 0.12 -0.16 0.58 -0.87 0.00 0.00 176.83 176.57 2z5k h VAL 823 N 0.00 1.52 -2.14 0.95 2.07 -1.41 -3.42 116.25 113.82 2z5k h VAL 823 Ca -0.00 -2.20 -0.59 0.00 0.82 0.00 0.00 66.70 64.73 2z5k h VAL 823 Cb 0.34 2.94 -0.41 0.00 -1.52 0.00 0.00 31.29 32.64 2z5k h VAL 823 CO 0.02 0.52 -0.72 -3.20 0.02 0.00 0.00 177.57 174.20 2z5k n ASN 824 N -4.60 2.85 0.16 0.57 4.05 0.53 -4.95 115.26 113.87 2z5k n ASN 824 Ca -0.12 -3.25 0.18 0.00 0.45 0.00 0.00 54.58 51.84 2z5k n ASN 824 Cb 0.46 -0.66 0.79 0.00 1.23 0.00 0.00 39.78 41.60 2z5k n ASN 824 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2z5k h PRO 825 N 4.12 0.00 0.00 1.20 0.11 -1.56 -0.19 132.00 135.69 2z5k h PRO 825 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2z5k h PRO 825 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 2z5k h PRO 825 CO 0.74 0.00 0.00 0.77 -0.21 0.00 0.00 178.00 179.30 2z5k h SER 826 N 0.00 0.00 0.19 -2.05 0.02 -1.92 -2.75 113.55 107.03 2z5k h SER 826 Ca 0.12 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2z5k h SER 826 Cb 0.65 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2z5k h SER 826 CO -0.00 0.00 -0.18 1.23 -1.14 0.00 0.00 176.83 176.74 2z5k h GLY 827 N 2.48 0.00 0.00 -3.77 0.00 -1.37 -3.31 103.07 97.10 2z5k h GLY 827 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2z5k h GLY 827 CO 0.00 0.00 -1.71 3.33 0.00 0.00 0.00 176.54 178.16 2z5k n VAL 828 N -4.30 0.14 -0.32 4.60 0.24 -1.05 -3.45 118.33 114.19 2z5k n VAL 828 Ca -0.02 -0.37 0.05 0.00 -2.04 0.00 0.00 64.34 61.95 2z5k n VAL 828 Cb 0.25 0.05 0.13 0.00 -1.47 0.00 0.00 33.84 32.80 2z5k n VAL 828 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2z5k h ILE 829 N 0.00 0.11 0.00 1.34 1.08 -1.62 0.34 117.51 118.76 2z5k h ILE 829 Ca -0.05 -0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 2z5k h ILE 829 Cb 0.84 0.10 -0.00 0.00 -3.07 0.00 0.00 36.82 34.70 2z5k h ILE 829 CO 0.00 0.00 -0.04 1.56 -0.69 0.00 0.00 178.15 178.98 2z5k h GLN 830 N 0.01 0.00 -0.00 2.37 1.08 -1.83 -3.25 115.11 113.48 2z5k h GLN 830 Ca 0.44 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.54 2z5k h GLN 830 Cb 0.70 0.00 -0.21 0.00 -0.05 0.00 0.00 27.48 27.92 2z5k h GLN 830 CO -0.91 0.04 -0.79 -0.25 -0.95 0.00 0.00 178.83 175.97 2z5k n ASP 831 N -3.18 1.34 0.22 1.46 8.00 0.89 -4.87 116.55 120.41 2z5k n ASP 831 Ca -0.00 -2.88 0.16 0.00 0.71 0.00 0.00 54.79 52.78 2z5k n ASP 831 Cb 0.30 -0.41 0.84 0.00 -0.02 0.00 0.00 41.12 41.83 2z5k n ASP 831 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2z5k h PHE 832 N 1.01 0.00 -0.48 1.24 3.57 -0.75 -1.71 116.94 119.82 2z5k h PHE 832 Ca -0.12 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.34 2z5k h PHE 832 Cb 1.48 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.20 2z5k h PHE 832 CO 0.45 0.00 0.15 0.97 -2.23 0.00 0.00 178.31 177.65 2z5k h ILE 833 N 0.00 1.19 -0.55 1.41 -0.00 -1.89 -1.62 117.51 116.04 2z5k h ILE 833 Ca 0.07 -0.66 -0.10 0.00 -0.00 0.00 0.00 64.86 64.17 2z5k h ILE 833 Cb 0.39 0.67 -0.02 0.00 -0.00 0.00 0.00 36.82 37.86 2z5k h ILE 833 CO -0.00 0.25 -0.05 -0.26 -0.00 0.00 0.00 178.15 178.08 2z5k h PHE 834 N 0.69 1.10 -0.28 2.19 -1.00 -1.71 -2.10 116.94 115.84 2z5k h PHE 834 Ca 0.16 -0.20 -0.03 0.00 2.81 0.00 0.00 57.97 60.71 2z5k h PHE 834 Cb 0.20 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 2z5k h PHE 834 CO 0.01 1.00 0.05 0.35 -1.61 0.00 0.00 178.31 178.11 2z5k h PHE 835 N 0.90 0.49 -0.84 -0.55 3.57 -1.52 -1.11 116.94 117.89 2z5k h PHE 835 Ca 0.15 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.61 2z5k h PHE 835 Cb 0.60 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 2z5k h PHE 835 CO 0.04 0.55 0.55 0.00 -2.23 0.00 0.00 178.31 177.22 2z5k h ASP 837 N 1.08 0.45 -0.09 0.00 3.58 -1.30 -1.10 116.42 119.05 2z5k h ASP 837 Ca 0.33 -0.19 -0.20 0.00 0.42 0.00 0.00 57.03 57.39 2z5k h ASP 837 Cb -0.04 -0.13 0.01 0.00 1.72 0.00 0.00 39.33 40.90 2z5k h ASP 837 CO -0.10 0.80 -0.72 0.00 -2.88 0.00 0.00 179.24 176.35 2z5k h ALA 838 N 1.22 0.21 -0.40 -0.78 0.00 -0.61 -2.54 119.26 116.36 2z5k h ALA 838 Ca 0.03 -0.58 0.05 0.00 0.00 0.00 0.00 54.91 54.40 2z5k h ALA 838 Cb 0.85 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2z5k h ALA 838 CO 0.07 0.54 0.15 0.28 0.00 0.00 0.00 179.25 180.29 2z5k h VAL 839 N 0.30 0.89 0.00 0.00 2.07 -0.33 -2.52 116.25 116.66 2z5k h VAL 839 Ca -0.06 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2z5k h VAL 839 Cb 1.37 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2z5k h VAL 839 CO 0.15 0.06 -0.11 0.00 0.02 0.00 0.00 177.57 177.68 2z5k h ALA 840 N 1.25 1.48 0.00 1.67 0.00 -1.19 -2.24 119.26 120.23 2z5k h ALA 840 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2z5k h ALA 840 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2z5k h ALA 840 CO -0.18 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 2z5k n SER 841 N -3.92 0.07 -4.72 0.00 3.41 -0.95 -4.60 113.62 102.91 2z5k n SER 841 Ca -0.02 0.53 -0.41 0.00 -0.26 0.00 0.00 58.87 58.70 2z5k n SER 841 Cb 0.21 -0.54 -0.04 0.00 -0.26 0.00 0.00 64.21 63.58 2z5k n SER 841 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2z5k s TRP 842 N -3.05 3.68 -0.05 7.33 0.52 -0.85 -4.89 118.94 121.64 2z5k s TRP 842 Ca 0.03 1.65 -0.03 0.00 0.02 0.00 0.00 56.10 57.77 2z5k s TRP 842 Cb 0.04 -3.05 -0.01 0.00 -1.15 0.00 0.00 33.47 29.30 2z5k s TRP 842 CO 0.13 0.06 -0.06 0.82 0.02 0.00 0.00 176.95 177.91 2z5k h ILE 843 N 4.62 0.00 -3.09 2.03 1.08 -1.89 -3.45 117.51 116.80 2z5k h ILE 843 Ca -0.41 -0.40 -0.62 0.00 -0.39 0.00 0.00 64.86 63.03 2z5k h ILE 843 Cb 1.21 0.00 -0.42 0.00 -3.07 0.00 0.00 36.82 34.55 2z5k h ILE 843 CO 0.74 0.00 -0.56 0.21 -0.69 0.00 0.00 178.15 177.85 2z5k s ASN 844 N -4.32 4.86 0.46 1.72 3.04 -1.26 -5.09 114.94 114.34 2z5k s ASN 844 Ca -0.05 -3.86 -0.21 0.00 0.04 0.00 0.00 52.86 48.79 2z5k s ASN 844 Cb 0.01 -1.64 -0.09 0.00 -1.54 0.00 0.00 41.25 37.98 2z5k s ASN 844 CO 0.07 -0.08 1.01 -2.84 -3.04 0.00 0.00 177.10 172.21 2z5k s PRO 845 N -1.46 3.98 0.94 0.43 0.02 -1.26 -5.03 135.00 132.61 2z5k s PRO 845 Ca 0.25 1.28 -0.12 0.00 0.02 0.00 0.00 61.00 62.44 2z5k s PRO 845 Cb -0.05 -2.16 0.08 0.00 0.02 0.00 0.00 34.50 32.40 2z5k s PRO 845 CO -0.17 -0.27 0.67 1.63 -0.33 0.00 0.00 177.00 178.53 2z5k n LYS 846 N -0.78 -0.37 -0.05 5.54 5.02 -1.26 -4.67 118.16 121.58 2z5k n LYS 846 Ca 0.08 -0.06 -0.11 0.00 -2.02 0.00 0.00 58.31 56.21 2z5k n LYS 846 Cb 0.53 -2.04 -0.05 0.00 -0.02 0.00 0.00 35.03 33.45 2z5k n LYS 846 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2z5k h ASP 847 N -1.69 0.26 -0.73 4.39 3.32 -1.98 0.19 116.42 120.17 2z5k h ASP 847 Ca -0.43 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.40 2z5k h ASP 847 Cb 1.28 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 2z5k h ASP 847 CO 0.37 0.36 0.29 -2.24 -1.72 0.00 0.00 179.24 176.30 2z5k h ASP 848 N 0.14 1.01 -0.39 6.45 2.03 -1.98 0.19 116.42 123.88 2z5k h ASP 848 Ca 0.06 -0.17 -0.07 0.00 -0.73 0.00 0.00 57.03 56.12 2z5k h ASP 848 Cb 0.19 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.41 2z5k h ASP 848 CO -0.00 0.91 -0.03 0.25 -1.03 0.00 0.00 179.24 179.33 2z5k h LEU 849 N 1.05 0.70 -0.91 0.15 5.85 -1.89 0.12 115.31 120.37 2z5k h LEU 849 Ca 0.24 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.67 2z5k h LEU 849 Cb 0.22 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 2z5k h LEU 849 CO -0.02 0.86 0.59 -0.09 -0.34 0.00 0.00 178.44 179.44 2z5k h ARG 850 N 0.52 1.10 -0.36 1.25 1.12 -0.30 -0.58 114.38 117.12 2z5k h ARG 850 Ca 0.11 -0.07 -0.16 0.00 -1.11 0.00 0.00 59.98 58.75 2z5k h ARG 850 Cb 0.52 -0.25 -0.01 0.00 -0.01 0.00 0.00 29.97 30.23 2z5k h ARG 850 CO 0.03 0.73 -0.39 -0.44 -3.11 0.00 0.00 179.97 176.78 2z5k h ASP 851 N 1.13 0.93 -0.41 -3.80 3.32 -0.30 -2.12 116.42 115.18 2z5k h ASP 851 Ca 0.37 -0.43 0.02 0.00 0.02 0.00 0.00 57.03 57.01 2z5k h ASP 851 Cb 0.04 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 2z5k h ASP 851 CO -0.13 1.21 0.24 0.24 -1.72 0.00 0.00 179.24 179.08 2z5k h MET 852 N 0.71 0.47 -0.94 3.56 2.86 -0.37 0.18 114.93 121.41 2z5k h MET 852 Ca 0.06 -0.03 0.12 0.00 -2.06 0.00 0.00 59.70 57.78 2z5k h MET 852 Cb 0.97 -0.11 -0.07 0.00 0.06 0.00 0.00 31.60 32.45 2z5k h MET 852 CO 0.09 0.31 0.60 0.74 1.06 0.00 0.00 176.91 179.72 2z5k h PHE 853 N 0.49 1.00 -0.06 -0.22 0.04 -1.01 -2.91 116.94 114.27 2z5k h PHE 853 Ca 0.16 0.03 -0.19 0.00 2.80 0.00 0.00 57.97 60.77 2z5k h PHE 853 Cb 0.01 -0.32 0.01 0.00 2.20 0.00 0.00 35.95 37.85 2z5k h PHE 853 CO -0.07 0.42 -0.72 0.00 -0.60 0.00 0.00 178.31 177.33 2z5k h LYS 855 N 0.20 1.25 -0.19 0.00 1.63 -0.95 -1.65 116.57 116.87 2z5k h LYS 855 Ca -0.07 -0.08 -0.08 0.00 -0.85 0.00 0.00 60.65 59.57 2z5k h LYS 855 Cb 1.38 -0.28 -0.00 0.00 -0.60 0.00 0.00 32.23 32.73 2z5k h LYS 855 CO 0.14 0.83 -0.20 0.82 -3.45 0.00 0.00 179.45 177.59 2z5k h ILE 856 N 1.29 1.33 -0.20 2.00 2.04 -1.51 0.15 117.51 122.60 2z5k h ILE 856 Ca 0.35 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.83 2z5k h ILE 856 Cb -0.14 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2z5k h ILE 856 CO -0.08 0.42 0.07 -0.07 0.00 0.00 0.00 178.15 178.49 2z5k h LEU 857 N 0.13 0.29 -1.24 1.44 3.38 -1.32 -2.21 115.31 115.78 2z5k h LEU 857 Ca 0.03 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2z5k h LEU 857 Cb 0.75 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2z5k h LEU 857 CO 0.05 0.39 -0.34 0.45 0.09 0.00 0.00 178.44 179.08 2z5k h HIS 858 N 0.17 0.08 0.10 1.13 3.86 -1.36 -2.09 115.15 117.04 2z5k h HIS 858 Ca 0.07 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.28 2z5k h HIS 858 Cb 0.20 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.61 2z5k h HIS 858 CO -0.01 0.40 -0.34 0.78 0.86 0.00 0.00 177.93 179.63 2z5k h GLY 859 N 1.07 -0.64 1.27 2.45 0.00 -0.29 0.47 103.07 107.39 2z5k h GLY 859 Ca 0.01 0.40 -0.16 0.00 0.00 0.00 0.00 47.33 47.58 2z5k h GLY 859 CO 0.05 -0.25 -0.45 0.74 0.00 0.00 0.00 176.54 176.63 2z5k h PHE 860 N -0.55 0.96 -0.20 5.60 -1.00 -1.32 -0.42 116.94 120.00 2z5k h PHE 860 Ca 0.03 -0.30 0.00 0.00 2.81 0.00 0.00 57.97 60.51 2z5k h PHE 860 Cb 0.59 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.95 2z5k h PHE 860 CO -0.31 1.09 0.13 -0.22 -1.61 0.00 0.00 178.31 177.39 2z5k h LYS 861 N 0.63 0.26 0.00 1.51 3.64 -1.31 0.20 116.57 121.51 2z5k h LYS 861 Ca 0.04 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2z5k h LYS 861 Cb 1.02 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 2z5k h LYS 861 CO 0.10 0.18 0.00 0.09 -2.27 0.00 0.00 179.45 177.55 2z5k n ASN 862 N -4.95 0.21 -0.10 4.20 3.02 0.15 -1.28 115.26 116.51 2z5k n ASN 862 Ca -0.03 0.53 -0.17 0.00 -0.03 0.00 0.00 54.58 54.87 2z5k n ASN 862 Cb 0.03 -0.58 -0.08 0.00 -0.61 0.00 0.00 39.78 38.54 2z5k n ASN 862 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2z5k n GLN 863 N -1.70 0.53 -0.04 3.52 0.00 -0.17 -4.55 117.38 114.97 2z5k n GLN 863 Ca 0.06 0.55 -0.16 0.00 -0.00 0.00 0.00 57.00 57.45 2z5k n GLN 863 Cb 0.32 -1.72 -0.05 0.00 0.00 0.00 0.00 30.24 28.79 2z5k n GLN 863 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 2z5k h VAL 864 N -1.00 1.28 0.00 1.69 3.04 -0.67 -3.50 116.25 117.09 2z5k h VAL 864 Ca -0.26 -1.88 0.00 0.00 -1.01 0.00 0.00 66.70 63.56 2z5k h VAL 864 Cb 1.08 1.83 0.00 0.00 -2.01 0.00 0.00 31.29 32.20 2z5k h VAL 864 CO -0.16 0.60 0.00 0.61 -1.01 0.00 0.00 177.57 177.61 2z5k n GLY 865 N 0.55 2.34 0.25 3.17 0.00 -0.40 -4.77 105.19 106.32 2z5k n GLY 865 Ca -0.06 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 43.93 2z5k n GLY 865 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z5k h ASP 866 N 0.00 -0.52 0.66 1.61 3.32 -1.95 -3.17 116.42 116.38 2z5k h ASP 866 Ca 0.00 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 2z5k h ASP 866 Cb 0.00 0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2z5k h ASP 866 CO 0.00 -0.30 -0.56 -0.33 -1.72 0.00 0.00 179.24 176.33 2z5k h GLU 867 N -0.77 0.00 -0.72 3.56 3.07 -1.95 -2.96 114.58 114.81 2z5k h GLU 867 Ca -0.06 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 58.91 2z5k h GLU 867 Cb 0.47 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.33 2z5k h GLU 867 CO 0.10 0.56 0.48 -0.91 -1.40 0.00 0.00 179.01 177.84 2z5k h ASN 868 N 0.00 0.47 -0.53 1.42 2.35 -1.86 -1.04 115.58 116.38 2z5k h ASN 868 Ca -0.01 0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 2z5k h ASN 868 Cb 1.05 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.32 2z5k h ASN 868 CO 0.07 0.27 -0.08 -0.25 -1.65 0.00 0.00 177.43 175.79 2z5k h TRP 869 N 0.51 1.12 -0.01 1.19 2.91 -1.48 -2.85 115.95 117.34 2z5k h TRP 869 Ca 0.34 -0.22 -0.00 0.00 1.13 0.00 0.00 58.89 60.14 2z5k h TRP 869 Cb 0.63 -0.28 -0.00 0.00 -0.51 0.00 0.00 29.16 29.00 2z5k h TRP 869 CO -0.00 1.03 0.01 -0.09 -1.03 0.00 0.00 178.44 178.35 2z5k h ARG 870 N 0.91 0.02 -0.68 2.65 2.43 -1.28 0.33 114.38 118.75 2z5k h ARG 870 Ca 0.15 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2z5k h ARG 870 Cb 0.64 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.15 2z5k h ARG 870 CO 0.04 0.12 0.45 0.00 -1.51 0.00 0.00 179.97 179.07 2z5k h ARG 871 N -0.09 0.85 0.01 0.20 3.08 -1.50 0.17 114.38 117.10 2z5k h ARG 871 Ca 0.00 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 59.81 2z5k h ARG 871 Cb 0.11 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2z5k h ARG 871 CO -0.00 0.56 -0.88 0.35 -1.07 0.00 0.00 179.97 178.93 2z5k h PHE 872 N 0.88 0.15 0.00 3.04 3.04 -1.25 -3.26 116.94 119.55 2z5k h PHE 872 Ca 0.26 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 62.12 2z5k h PHE 872 Cb -0.03 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.46 2z5k h PHE 872 CO -0.00 0.93 -0.10 -1.13 -2.02 0.00 0.00 178.31 175.99 2z5k n SER 873 N -3.59 0.61 0.30 0.41 3.41 0.11 -3.29 113.62 111.58 2z5k n SER 873 Ca -0.02 0.47 0.18 0.00 -0.26 0.00 0.00 58.87 59.24 2z5k n SER 873 Cb 0.82 -0.57 0.88 0.00 -0.26 0.00 0.00 64.21 65.07 2z5k n SER 873 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2z5k h ASP 874 N 0.00 0.00 -0.06 4.04 3.45 -1.05 -1.53 116.42 121.27 2z5k h ASP 874 Ca 0.00 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.32 2z5k h ASP 874 Cb 0.68 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.44 2z5k h ASP 874 CO 0.00 0.03 -0.41 1.56 -1.57 0.00 0.00 179.24 178.85 2z5k h GLN 875 N 0.00 0.59 -6.49 3.56 7.50 -1.75 -3.46 115.11 115.06 2z5k h GLN 875 Ca -0.00 -0.30 -0.60 0.00 0.50 0.00 0.00 58.65 58.24 2z5k h GLN 875 Cb 0.30 0.01 0.07 0.00 0.05 0.00 0.00 27.48 27.91 2z5k h GLN 875 CO 0.00 0.90 0.65 1.19 -1.50 0.00 0.00 178.83 180.07 2z5k n PHE 876 N -4.03 2.06 -1.32 2.96 3.72 -0.58 -4.96 117.46 115.31 2z5k n PHE 876 Ca -0.02 0.40 -0.33 0.00 -0.05 0.00 0.00 57.45 57.45 2z5k n PHE 876 Cb 0.52 -2.47 0.10 0.00 -0.94 0.00 0.00 39.48 36.70 2z5k n PHE 876 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2z5k s PRO 877 N 0.31 2.01 0.21 -1.08 0.02 -1.26 -4.68 135.00 130.54 2z5k s PRO 877 Ca 0.76 1.66 -0.16 0.00 0.02 0.00 0.00 61.00 63.27 2z5k s PRO 877 Cb -0.72 -1.83 0.22 0.00 0.02 0.00 0.00 34.50 32.19 2z5k s PRO 877 CO 0.44 -1.91 1.59 1.25 -0.33 0.00 0.00 177.00 178.04 2z5k h LEU 878 N -0.59 -0.96 -1.92 -5.54 7.12 -1.98 -0.59 115.31 110.85 2z5k h LEU 878 Ca -0.47 0.23 -0.00 0.00 0.13 0.00 0.00 57.88 57.78 2z5k h LEU 878 Cb 1.28 0.54 -0.00 0.00 -0.53 0.00 0.00 40.66 41.95 2z5k h LEU 878 CO 0.49 -0.28 -0.00 -0.65 -0.13 0.00 0.00 178.44 177.87 2z5k h PRO 879 N -0.07 0.00 0.00 5.25 0.11 -1.98 -2.23 132.00 133.07 2z5k h PRO 879 Ca 0.30 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.39 2z5k h PRO 879 Cb 0.55 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 2z5k h PRO 879 CO -0.75 0.00 -0.17 1.25 -0.21 0.00 0.00 178.00 178.13 2z5k h LEU 880 N 0.00 0.00 -2.00 2.35 5.85 -1.50 -2.72 115.31 117.29 2z5k h LEU 880 Ca -0.00 -0.43 0.31 0.00 0.84 0.00 0.00 57.88 58.61 2z5k h LEU 880 Cb 0.36 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2z5k h LEU 880 CO 0.00 0.81 0.78 0.50 -0.34 0.00 0.00 178.44 180.18 2z5k h LYS 881 N -1.00 0.00 0.00 1.25 1.63 -1.18 -1.43 116.57 115.84 2z5k h LYS 881 Ca -0.03 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 2z5k h LYS 881 Cb 0.55 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.18 2z5k h LYS 881 CO -0.02 0.00 -1.47 -1.91 -3.45 0.00 0.00 179.45 172.60 2z5k n GLU 882 N -4.21 0.63 0.25 1.90 4.07 -0.85 -3.64 120.64 118.79 2z5k n GLU 882 Ca 0.23 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 57.20 2z5k n GLU 882 Cb 1.14 -1.70 -0.07 0.00 -0.06 0.00 0.00 31.44 30.76 2z5k n GLU 882 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2z5k h ARG 883 N 0.00 -0.65 0.00 5.31 2.47 -0.93 -2.81 114.38 117.78 2z5k h ARG 883 Ca -0.03 0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2z5k h ARG 883 Cb 1.09 0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 29.56 2z5k h ARG 883 CO 0.00 -0.36 -0.01 -0.07 0.56 0.00 0.00 179.97 180.09 2z5k h LEU 884 N -1.07 0.00 0.10 3.04 -0.00 -1.67 0.35 115.31 116.06 2z5k h LEU 884 Ca -0.07 0.00 -0.27 0.00 -0.00 0.00 0.00 57.88 57.54 2z5k h LEU 884 Cb 0.59 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.25 2z5k h LEU 884 CO 0.11 0.01 -1.30 0.00 -0.00 0.00 0.00 178.44 177.26 2z5k h ALA 885 N 1.99 0.20 0.11 1.53 0.00 -1.66 0.61 119.26 122.04 2z5k h ALA 885 Ca -0.00 -0.97 -0.31 0.00 0.00 0.00 0.00 54.91 53.63 2z5k h ALA 885 Cb 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2z5k h ALA 885 CO 0.00 1.08 -1.59 0.00 0.00 0.00 0.00 179.25 178.75 2z5k h ALA 886 N 0.63 0.33 0.08 0.00 0.00 -0.98 -3.13 119.26 116.19 2z5k h ALA 886 Ca -0.15 -1.17 -0.35 0.00 0.00 0.00 0.00 54.91 53.25 2z5k h ALA 886 Cb 1.96 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 20.05 2z5k h ALA 886 CO 0.18 1.20 -1.96 0.34 0.00 0.00 0.00 179.25 179.00 2z5k n PHE 887 N -3.42 1.05 -0.02 0.00 -0.00 0.11 -4.63 117.46 110.55 2z5k n PHE 887 Ca -0.18 0.27 0.00 0.00 -0.00 0.00 0.00 57.45 57.54 2z5k n PHE 887 Cb 1.04 -1.15 0.00 0.00 -0.00 0.00 0.00 39.48 39.37 2z5k n PHE 887 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2z5k n TYR 888 N -3.31 0.00 -2.44 -5.13 4.01 -0.80 -5.02 117.16 104.46 2z5k n TYR 888 Ca -0.29 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.42 2z5k n TYR 888 Cb 1.05 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 40.10 2z5k n TYR 888 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z5k n GLY 889 N 0.62 0.43 3.80 2.72 0.00 -0.43 -4.96 105.19 107.38 2z5k n GLY 889 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2z5k n GLY 889 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70