#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5n s LYS 6 N 0.00 4.21 0.42 5.87 -0.14 -1.26 -4.90 119.74 123.94 2z5n s LYS 6 Ca 0.00 2.16 0.15 0.00 -1.36 0.00 0.00 55.97 56.92 2z5n s LYS 6 Cb 0.00 -3.80 0.93 0.00 -1.68 0.00 0.00 37.83 33.27 2z5n s LYS 6 CO 0.00 -0.76 1.93 -1.35 -0.76 0.00 0.00 175.35 174.41 2z5n h PRO 7 N 8.87 0.00 -5.72 -1.68 0.11 -2.01 -3.48 132.00 128.09 2z5n h PRO 7 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2z5n h PRO 7 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2z5n h PRO 7 CO 0.94 0.26 -0.96 -3.47 -0.21 0.00 0.00 178.00 174.56 2z5n n ASP 8 N -4.15 -6.50 0.00 -2.05 2.03 -1.26 -4.29 116.55 100.33 2z5n n ASP 8 Ca -0.02 0.98 0.01 0.00 0.52 0.00 0.00 54.79 56.27 2z5n n ASP 8 Cb 0.31 -3.45 0.04 0.00 -0.72 0.00 0.00 41.12 37.31 2z5n n ASP 8 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2z5n n GLU 9 N 1.28 0.19 -0.06 -0.67 2.13 -1.26 -0.32 120.64 121.92 2z5n n GLU 9 Ca -0.05 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.55 2z5n n GLU 9 Cb 0.27 -1.11 -0.13 0.00 0.27 0.00 0.00 31.44 30.74 2z5n n GLU 9 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2z5n n GLN 10 N -0.61 0.67 -0.05 5.31 1.13 -1.26 -3.64 117.38 118.92 2z5n n GLN 10 Ca 0.01 0.32 0.03 0.00 -1.94 0.00 0.00 57.00 55.42 2z5n n GLN 10 Cb 0.00 -1.66 0.11 0.00 0.11 0.00 0.00 30.24 28.81 2z5n n GLN 10 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z5n n GLY 11 N 1.81 -0.47 0.14 1.08 0.00 0.56 -2.64 105.19 105.67 2z5n n GLY 11 Ca -0.37 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 2z5n n GLY 11 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z5n n LEU 12 N -0.19 2.74 0.00 0.99 7.94 -1.06 -4.03 117.00 123.38 2z5n n LEU 12 Ca 0.05 -0.05 0.15 0.00 -1.11 0.00 0.00 56.01 55.06 2z5n n LEU 12 Cb 0.11 -0.61 0.83 0.00 0.53 0.00 0.00 43.42 44.28 2z5n n LEU 12 CO 0.04 0.74 1.05 0.00 -1.11 0.00 0.00 177.39 178.11 2z5n n GLN 13 N -3.14 0.66 -0.09 1.96 1.13 -1.24 -2.15 117.38 114.51 2z5n n GLN 13 Ca -0.32 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.56 2z5n n GLN 13 Cb 0.82 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 29.55 2z5n n GLN 13 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 2z5n h GLN 14 N 0.00 0.00 0.07 -1.09 4.15 -1.71 -3.39 115.11 113.14 2z5n h GLN 14 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 2z5n h GLN 14 Cb 0.16 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.85 2z5n h GLN 14 CO 0.00 0.97 -0.03 0.82 -1.93 0.00 0.00 178.83 178.66 2z5n h ILE 15 N -1.00 1.13 -0.95 2.39 1.08 -1.69 -3.17 117.51 115.30 2z5n h ILE 15 Ca -0.17 -1.48 0.16 0.00 -0.39 0.00 0.00 64.86 62.98 2z5n h ILE 15 Cb 1.13 1.99 -0.16 0.00 -3.07 0.00 0.00 36.82 36.70 2z5n h ILE 15 CO -0.10 0.33 -0.33 0.18 -0.69 0.00 0.00 178.15 177.54 2z5n n LEU 16 N -4.81 -0.52 0.20 1.44 4.77 -0.91 0.45 117.00 117.62 2z5n n LEU 16 Ca -0.08 1.65 -0.15 0.00 -0.03 0.00 0.00 56.01 57.40 2z5n n LEU 16 Cb 0.30 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 40.89 2z5n n LEU 16 CO 0.27 -1.52 0.75 -0.61 -1.33 0.00 0.00 177.39 174.95 2z5n h GLN 17 N 0.00 -0.42 0.00 3.23 5.75 -1.76 0.45 115.11 122.37 2z5n h GLN 17 Ca 0.37 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.90 2z5n h GLN 17 Cb 0.61 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.26 2z5n h GLN 17 CO -0.96 -0.26 0.00 -0.11 -2.65 0.00 0.00 178.83 174.85 2z5n n LEU 18 N -5.27 0.00 -0.12 -2.39 7.94 0.85 -0.38 117.00 117.64 2z5n n LEU 18 Ca -0.10 0.18 -0.24 0.00 -1.11 0.00 0.00 56.01 54.73 2z5n n LEU 18 Cb 0.20 -0.18 -0.11 0.00 0.53 0.00 0.00 43.42 43.86 2z5n n LEU 18 CO 0.35 -0.12 -1.22 0.18 -1.11 0.00 0.00 177.39 175.48 2z5n n LEU 19 N -1.18 2.32 0.03 -1.96 4.77 0.17 -3.63 117.00 117.52 2z5n n LEU 19 Ca 0.06 0.20 -0.11 0.00 -0.03 0.00 0.00 56.01 56.13 2z5n n LEU 19 Cb 0.07 -0.90 -0.04 0.00 -2.33 0.00 0.00 43.42 40.22 2z5n n LEU 19 CO 0.07 0.67 0.68 0.11 -1.33 0.00 0.00 177.39 177.59 2z5n h LYS 20 N -0.59 -0.36 -0.11 3.23 1.57 0.16 -1.00 116.57 119.45 2z5n h LYS 20 Ca -0.59 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 2z5n h LYS 20 Cb 1.70 0.08 0.00 0.00 0.08 0.00 0.00 32.23 34.09 2z5n h LYS 20 CO -0.24 -0.24 0.00 -0.85 -0.57 0.00 0.00 179.45 177.54 2z5n n GLU 21 N -5.39 1.33 0.00 3.15 0.28 0.49 -3.06 120.64 117.44 2z5n n GLU 21 Ca -0.04 -0.50 0.13 0.00 -0.16 0.00 0.00 57.16 56.59 2z5n n GLU 21 Cb 0.30 -1.22 0.69 0.00 1.43 0.00 0.00 31.44 32.64 2z5n n GLU 21 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2z5n n SER 22 N -0.18 0.00 -0.00 -1.84 2.88 -0.38 -3.67 113.62 110.42 2z5n n SER 22 Ca 0.10 -0.16 0.01 0.00 -1.33 0.00 0.00 58.87 57.49 2z5n n SER 22 Cb 0.15 -0.26 -0.01 0.00 -0.75 0.00 0.00 64.21 63.33 2z5n n SER 22 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z5n n GLN 23 N -1.26 0.92 -1.55 -1.46 6.02 -1.17 -4.93 117.38 113.94 2z5n n GLN 23 Ca 0.13 -0.01 -0.59 0.00 -0.01 0.00 0.00 57.00 56.53 2z5n n GLN 23 Cb 0.21 -1.04 -0.08 0.00 1.02 0.00 0.00 30.24 30.34 2z5n n GLN 23 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2z5n n SER 24 N -1.68 0.48 -0.35 1.08 2.88 -1.24 -4.82 113.62 109.96 2z5n n SER 24 Ca -0.01 1.15 -0.09 0.00 -1.33 0.00 0.00 58.87 58.60 2z5n n SER 24 Cb 0.17 -0.97 -0.08 0.00 -0.75 0.00 0.00 64.21 62.58 2z5n n SER 24 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2z5n n PRO 25 N 2.04 -0.36 -1.71 -1.46 -0.02 -1.26 -4.53 135.00 127.70 2z5n n PRO 25 Ca 0.21 1.26 -0.43 0.00 -2.02 0.00 0.00 63.50 62.52 2z5n n PRO 25 Cb 0.09 -1.85 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 2z5n n PRO 25 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2z5n n ASP 26 N -5.05 3.34 0.13 2.55 3.85 -1.26 -4.88 116.55 115.23 2z5n n ASP 26 Ca 0.02 1.13 0.00 0.00 -0.71 0.00 0.00 54.79 55.24 2z5n n ASP 26 Cb 0.22 -1.51 0.30 0.00 -1.35 0.00 0.00 41.12 38.78 2z5n n ASP 26 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.20 176.93 2z5n h THR 27 N 3.27 1.27 -0.20 2.12 2.02 -1.97 -0.44 112.91 118.98 2z5n h THR 27 Ca -0.46 -1.30 0.02 0.00 0.77 0.00 0.00 66.41 65.45 2z5n h THR 27 Cb 1.25 1.60 -0.04 0.00 -1.74 0.00 0.00 68.15 69.22 2z5n h THR 27 CO 0.80 0.38 -0.29 0.71 0.37 0.00 0.00 175.52 177.49 2z5n h THR 28 N 0.13 0.00 0.00 3.16 1.35 -1.95 -0.76 112.91 114.84 2z5n h THR 28 Ca 0.02 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.79 2z5n h THR 28 Cb 0.68 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.09 2z5n h THR 28 CO 0.05 0.00 -0.43 0.40 -0.25 0.00 0.00 175.52 175.29 2z5n h ILE 29 N -0.22 0.99 -0.01 6.82 2.04 -1.90 -3.14 117.51 122.08 2z5n h ILE 29 Ca 0.04 -1.67 0.03 0.00 1.00 0.00 0.00 64.86 64.25 2z5n h ILE 29 Cb 0.32 1.99 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 2z5n h ILE 29 CO -0.30 0.42 -0.20 -0.61 0.00 0.00 0.00 178.15 177.45 2z5n h GLN 30 N 0.00 -0.31 0.09 2.37 5.75 -0.55 -2.03 115.11 120.43 2z5n h GLN 30 Ca -0.00 0.02 -0.27 0.00 -0.15 0.00 0.00 58.65 58.24 2z5n h GLN 30 Cb 0.96 0.07 0.03 0.00 1.07 0.00 0.00 27.48 29.61 2z5n h GLN 30 CO 0.06 -0.21 -1.12 -0.09 -2.65 0.00 0.00 178.83 174.81 2z5n h ARG 31 N -0.32 0.61 -0.55 1.69 2.43 -1.18 -2.58 114.38 114.47 2z5n h ARG 31 Ca 0.06 -0.77 0.04 0.00 -0.81 0.00 0.00 59.98 58.51 2z5n h ARG 31 Cb 0.40 0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 30.15 2z5n h ARG 31 CO -0.19 1.34 0.30 1.15 -1.51 0.00 0.00 179.97 181.05 2z5n h THR 32 N 0.23 0.98 -0.03 0.20 2.02 -1.57 -1.92 112.91 112.80 2z5n h THR 32 Ca -0.17 -0.20 -0.17 0.00 0.77 0.00 0.00 66.41 66.65 2z5n h THR 32 Cb 1.81 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 2z5n h THR 32 CO 0.22 0.10 -0.73 0.58 0.37 0.00 0.00 175.52 176.06 2z5n h VAL 33 N 0.57 1.44 0.00 3.16 2.07 -1.42 -2.21 116.25 119.87 2z5n h VAL 33 Ca 0.24 -2.28 -0.14 0.00 0.82 0.00 0.00 66.70 65.34 2z5n h VAL 33 Cb 0.13 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 2z5n h VAL 33 CO -0.15 0.67 -0.69 0.06 0.02 0.00 0.00 177.57 177.48 2z5n h GLN 34 N 0.14 0.00 0.08 1.57 3.07 -1.31 -3.22 115.11 115.44 2z5n h GLN 34 Ca -0.02 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.45 2z5n h GLN 34 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.84 2z5n h GLN 34 CO 0.11 0.62 -1.39 0.37 0.09 0.00 0.00 178.83 178.63 2z5n h GLN 35 N 0.00 0.16 -0.18 0.06 4.15 -1.37 -3.06 115.11 114.88 2z5n h GLN 35 Ca -0.02 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.13 2z5n h GLN 35 Cb 1.50 0.10 0.00 0.00 0.21 0.00 0.00 27.48 29.29 2z5n h GLN 35 CO 0.08 1.13 0.00 1.63 -1.93 0.00 0.00 178.83 179.74 2z5n n LYS 36 N -4.03 0.46 -0.00 1.69 5.02 -0.83 -2.30 118.16 118.17 2z5n n LYS 36 Ca -0.27 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.01 2z5n n LYS 36 Cb 0.84 -1.09 -0.00 0.00 -0.02 0.00 0.00 35.03 34.76 2z5n n LYS 36 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2z5n n LEU 37 N -0.20 0.10 0.09 -0.35 7.94 -1.22 -4.46 117.00 118.91 2z5n n LEU 37 Ca 0.00 0.02 0.07 0.00 -1.11 0.00 0.00 56.01 54.98 2z5n n LEU 37 Cb 0.04 -0.24 0.34 0.00 0.53 0.00 0.00 43.42 44.10 2z5n n LEU 37 CO 0.00 -0.50 0.71 -1.84 -1.11 0.00 0.00 177.39 174.64 2z5n n GLU 38 N -2.60 0.08 0.13 1.96 -0.00 -1.16 0.13 120.64 119.19 2z5n n GLU 38 Ca -0.00 0.53 -0.01 0.00 -0.00 0.00 0.00 57.16 57.67 2z5n n GLU 38 Cb 0.02 -1.74 0.22 0.00 -0.00 0.00 0.00 31.44 29.93 2z5n n GLU 38 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.13 177.50 2z5n h GLN 39 N 0.00 0.10 -0.50 3.44 4.15 -1.71 -2.85 115.11 117.73 2z5n h GLN 39 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2z5n h GLN 39 Cb 0.07 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.76 2z5n h GLN 39 CO 0.00 0.59 0.00 1.28 -1.93 0.00 0.00 178.83 178.77 2z5n n LEU 40 N -3.94 0.50 -0.00 -2.39 4.77 0.12 -3.05 117.00 113.01 2z5n n LEU 40 Ca -0.02 -0.25 0.15 0.00 -0.03 0.00 0.00 56.01 55.86 2z5n n LEU 40 Cb 0.54 -0.24 0.75 0.00 -2.33 0.00 0.00 43.42 42.14 2z5n n LEU 40 CO 0.42 0.12 1.02 -3.20 -1.33 0.00 0.00 177.39 174.42 2z5n n ASN 41 N 0.28 0.01 -0.29 -1.43 4.05 -1.08 -3.83 115.26 112.96 2z5n n ASN 41 Ca 0.00 -0.11 0.03 0.00 0.45 0.00 0.00 54.58 54.95 2z5n n ASN 41 Cb 0.12 -0.29 0.24 0.00 1.23 0.00 0.00 39.78 41.07 2z5n n ASN 41 CO 0.00 0.00 0.00 0.06 -3.05 0.00 0.00 177.26 174.27 2z5n h GLN 42 N 0.01 1.01 -6.63 1.20 3.07 -1.83 -3.40 115.11 108.53 2z5n h GLN 42 Ca 0.00 -0.06 -0.52 0.00 0.09 0.00 0.00 58.65 58.16 2z5n h GLN 42 Cb 0.30 -0.23 0.05 0.00 0.08 0.00 0.00 27.48 27.69 2z5n h GLN 42 CO 0.00 0.67 1.00 0.71 0.09 0.00 0.00 178.83 181.30 2z5n s TYR 43 N -5.91 2.86 -0.64 0.06 2.02 -1.25 -4.89 117.35 109.61 2z5n s TYR 43 Ca -0.11 0.36 0.22 0.00 -0.37 0.00 0.00 57.07 57.17 2z5n s TYR 43 Cb 0.19 -4.11 0.90 0.00 -0.40 0.00 0.00 41.96 38.55 2z5n s TYR 43 CO 0.80 -4.21 1.68 -0.35 -1.57 0.00 0.00 175.55 171.90 2z5n n PRO 44 N 4.15 0.16 -0.19 -1.71 -0.04 -1.26 -2.93 135.00 133.17 2z5n n PRO 44 Ca 0.16 0.34 0.05 0.00 -0.04 0.00 0.00 63.50 64.01 2z5n n PRO 44 Cb 0.36 -1.77 0.15 0.00 -0.04 0.00 0.00 33.50 32.19 2z5n n PRO 44 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2z5n n ASP 45 N -2.06 1.86 0.01 3.54 5.75 -1.26 -4.36 116.55 120.04 2z5n n ASP 45 Ca 0.03 -2.04 -0.18 0.00 -0.01 0.00 0.00 54.79 52.59 2z5n n ASP 45 Cb 0.25 -0.26 -0.13 0.00 -1.03 0.00 0.00 41.12 39.95 2z5n n ASP 45 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2z5n h PHE 46 N 1.86 0.41 0.00 2.11 3.57 -1.83 -3.28 116.94 119.78 2z5n h PHE 46 Ca 0.00 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.23 2z5n h PHE 46 Cb 0.51 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2z5n h PHE 46 CO 0.24 1.16 0.00 0.09 -2.23 0.00 0.00 178.31 177.58 2z5n n ASN 47 N -4.29 0.00 0.03 0.41 5.03 -1.26 -2.30 115.26 112.88 2z5n n ASN 47 Ca -0.12 0.32 -0.06 0.00 0.87 0.00 0.00 54.58 55.59 2z5n n ASN 47 Cb 0.68 -0.41 -0.11 0.00 -1.02 0.00 0.00 39.78 38.92 2z5n n ASN 47 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.26 174.30 2z5n h ASN 48 N 0.00 0.00 -0.52 6.41 -0.00 -1.84 -3.27 115.58 116.36 2z5n h ASN 48 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 56.25 2z5n h ASN 48 Cb 0.19 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.48 2z5n h ASN 48 CO 0.00 0.92 0.14 1.88 -0.00 0.00 0.00 177.43 180.37 2z5n h TYR 49 N 0.00 0.90 0.00 0.67 -1.99 -1.56 -3.27 116.97 111.71 2z5n h TYR 49 Ca -0.13 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.52 2z5n h TYR 49 Cb 1.81 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 40.28 2z5n h TYR 49 CO 0.00 0.75 0.00 1.28 -0.00 0.00 0.00 178.16 180.19 2z5n n LEU 50 N -4.27 0.64 0.00 3.88 4.32 -1.23 -2.83 117.00 117.50 2z5n n LEU 50 Ca 0.04 -0.32 0.00 0.00 -0.02 0.00 0.00 56.01 55.71 2z5n n LEU 50 Cb 0.23 -0.32 0.00 0.00 -1.62 0.00 0.00 43.42 41.71 2z5n n LEU 50 CO 0.40 0.16 -0.36 0.00 -1.22 0.00 0.00 177.39 176.37 2z5n n ILE 51 N -0.16 0.00 -0.37 -0.08 0.00 -1.23 -3.39 119.36 114.12 2z5n n ILE 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 2z5n n ILE 51 Cb 0.16 -0.60 0.14 0.00 0.00 0.00 0.00 39.64 39.35 2z5n n ILE 51 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 2z5n h PHE 52 N 0.00 1.24 -0.47 9.51 3.04 -1.59 0.20 116.94 128.86 2z5n h PHE 52 Ca 0.00 0.03 -0.11 0.00 3.98 0.00 0.00 57.97 61.87 2z5n h PHE 52 Cb 0.71 -0.41 -0.02 0.00 2.56 0.00 0.00 35.95 38.80 2z5n h PHE 52 CO 0.00 0.71 -0.16 0.28 -2.02 0.00 0.00 178.31 177.12 2z5n h VAL 53 N 1.27 1.27 0.38 1.41 2.07 -1.85 0.93 116.25 121.73 2z5n h VAL 53 Ca 0.40 -1.29 -0.02 0.00 0.82 0.00 0.00 66.70 66.61 2z5n h VAL 53 Cb 0.00 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2z5n h VAL 53 CO -0.13 0.44 -0.18 0.25 0.02 0.00 0.00 177.57 177.98 2z5n h LEU 54 N 0.80 -0.43 -0.04 2.57 5.85 -1.53 -3.28 115.31 119.25 2z5n h LEU 54 Ca 0.12 0.01 -0.21 0.00 0.84 0.00 0.00 57.88 58.64 2z5n h LEU 54 Cb 0.70 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2z5n h LEU 54 CO 0.05 -0.10 -1.00 0.00 -0.34 0.00 0.00 178.44 177.05 2z5n h THR 55 N -0.92 1.67 0.00 1.05 1.03 -0.71 -3.41 112.91 111.62 2z5n h THR 55 Ca -0.05 -3.29 -0.09 0.00 -0.01 0.00 0.00 66.41 62.97 2z5n h THR 55 Cb 0.39 2.80 -0.02 0.00 -1.07 0.00 0.00 68.15 70.26 2z5n h THR 55 CO 0.09 0.94 -1.33 0.29 -0.01 0.00 0.00 175.52 175.49 2z5n n LYS 56 N -3.41 0.96 -1.80 0.00 5.02 -0.02 -4.81 118.16 114.09 2z5n n LYS 56 Ca -0.01 0.02 -0.40 0.00 -2.02 0.00 0.00 58.31 55.90 2z5n n LYS 56 Cb 0.92 -1.12 -0.03 0.00 -0.02 0.00 0.00 35.03 34.79 2z5n n LYS 56 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2z5n n LEU 57 N -2.54 4.92 -1.19 -0.35 0.00 0.12 -4.69 117.00 113.27 2z5n n LEU 57 Ca -0.10 -3.54 0.06 0.00 0.00 0.00 0.00 56.01 52.43 2z5n n LEU 57 Cb 0.62 -1.53 0.24 0.00 0.00 0.00 0.00 43.42 42.75 2z5n n LEU 57 CO 0.07 -0.08 0.67 0.29 0.00 0.00 0.00 177.39 178.34 2z5n n LYS 58 N 7.27 2.93 -0.00 1.96 5.02 -1.26 -3.02 118.16 131.06 2z5n n LYS 58 Ca 0.49 -1.92 0.09 0.00 -2.02 0.00 0.00 58.31 54.95 2z5n n LYS 58 Cb 0.42 -1.73 -0.11 0.00 -0.02 0.00 0.00 35.03 33.59 2z5n n LYS 58 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2z5n n SER 59 N 0.64 0.93 -4.85 4.39 3.41 -1.26 -4.92 113.62 111.94 2z5n n SER 59 Ca 0.17 -0.96 -0.34 0.00 -0.26 0.00 0.00 58.87 57.49 2z5n n SER 59 Cb 0.67 1.01 -0.06 0.00 -0.26 0.00 0.00 64.21 65.57 2z5n n SER 59 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2z5n s GLU 60 N -2.87 3.93 0.76 4.33 2.56 -1.17 -5.08 118.70 121.16 2z5n s GLU 60 Ca 0.07 0.45 -0.11 0.00 0.00 0.00 0.00 54.97 55.38 2z5n s GLU 60 Cb 0.15 -2.76 0.05 0.00 2.00 0.00 0.00 34.13 33.57 2z5n s GLU 60 CO 0.81 0.37 1.10 0.16 -0.56 0.00 0.00 175.26 177.15 2z5n s ASP 61 N -2.03 4.53 0.20 -1.70 -4.77 -1.26 -4.77 116.67 106.86 2z5n s ASP 61 Ca 0.44 1.88 -0.11 0.00 -3.30 0.00 0.00 52.55 51.46 2z5n s ASP 61 Cb -0.13 -2.53 0.14 0.00 -1.09 0.00 0.00 42.92 39.31 2z5n s ASP 61 CO 0.20 -2.02 1.86 -0.08 0.70 0.00 0.00 175.17 175.82 2z5n h GLU 62 N -0.94 0.85 0.00 2.11 4.81 -1.98 -1.10 114.58 118.33 2z5n h GLU 62 Ca -0.44 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2z5n h GLU 62 Cb 1.24 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2z5n h GLU 62 CO 0.51 0.57 -0.00 -1.35 -0.73 0.00 0.00 179.01 178.01 2z5n h PRO 63 N 0.88 -0.00 -0.39 0.92 0.11 -1.99 0.11 132.00 131.64 2z5n h PRO 63 Ca 0.26 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.44 2z5n h PRO 63 Cb -0.06 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 30.98 2z5n h PRO 63 CO -0.07 0.30 -0.09 1.15 -0.21 0.00 0.00 178.00 179.07 2z5n h THR 64 N -0.30 0.62 -0.03 -1.15 2.02 -1.92 0.21 112.91 112.35 2z5n h THR 64 Ca -0.00 -0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2z5n h THR 64 Cb 0.30 0.61 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 2z5n h THR 64 CO 0.00 0.00 -0.43 0.03 0.37 0.00 0.00 175.52 175.49 2z5n h ARG 65 N 0.00 -0.54 -0.88 6.66 3.08 -1.01 -2.76 114.38 118.93 2z5n h ARG 65 Ca 0.19 0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 2z5n h ARG 65 Cb 0.28 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 2z5n h ARG 65 CO -0.40 -0.36 0.47 1.03 -1.07 0.00 0.00 179.97 179.64 2z5n h SER 66 N -0.56 1.11 -0.51 7.04 0.87 0.09 -2.97 113.55 118.63 2z5n h SER 66 Ca 0.05 -0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.54 2z5n h SER 66 Cb 0.65 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.29 2z5n h SER 66 CO -0.34 0.90 0.27 0.25 -0.53 0.00 0.00 176.83 177.38 2z5n h LEU 67 N 1.24 0.40 0.62 2.23 5.85 -0.41 0.21 115.31 125.46 2z5n h LEU 67 Ca 0.31 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.02 2z5n h LEU 67 Cb 0.05 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 2z5n h LEU 67 CO -0.05 0.28 -0.39 -1.28 -0.34 0.00 0.00 178.44 176.66 2z5n h SER 68 N 0.53 -1.00 -0.89 1.25 0.87 -1.33 -0.13 113.55 112.85 2z5n h SER 68 Ca 0.22 0.06 0.22 0.00 -1.23 0.00 0.00 61.79 61.05 2z5n h SER 68 Cb 0.10 0.29 -0.06 0.00 -0.44 0.00 0.00 62.40 62.30 2z5n h SER 68 CO -0.14 -0.60 0.60 1.23 -0.53 0.00 0.00 176.83 177.40 2z5n h GLY 69 N -0.95 0.67 0.86 5.77 0.00 -1.50 -1.73 103.07 106.19 2z5n h GLY 69 Ca -0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 2z5n h GLY 69 CO 0.08 -0.01 0.05 -2.00 0.00 0.00 0.00 176.54 174.65 2z5n h LEU 70 N 0.30 0.37 -1.09 3.11 5.85 -0.34 -3.11 115.31 120.40 2z5n h LEU 70 Ca 0.46 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.96 2z5n h LEU 70 Cb 1.30 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 2z5n h LEU 70 CO -0.14 0.53 0.61 0.40 -0.34 0.00 0.00 178.44 179.50 2z5n h ILE 71 N 0.20 1.18 -0.71 4.05 2.04 -0.11 -2.11 117.51 122.05 2z5n h ILE 71 Ca 0.07 -0.41 0.14 0.00 1.00 0.00 0.00 64.86 65.66 2z5n h ILE 71 Cb 0.31 -0.12 -0.10 0.00 -0.74 0.00 0.00 36.82 36.17 2z5n h ILE 71 CO 0.00 0.22 0.23 0.25 0.00 0.00 0.00 178.15 178.85 2z5n h LEU 72 N 1.20 0.15 -0.84 1.44 5.85 -1.44 0.20 115.31 121.88 2z5n h LEU 72 Ca 0.36 0.12 0.21 0.00 0.84 0.00 0.00 57.88 59.41 2z5n h LEU 72 Cb -0.03 0.13 -0.13 0.00 0.37 0.00 0.00 40.66 41.00 2z5n h LEU 72 CO -0.10 0.05 0.24 0.50 -0.34 0.00 0.00 178.44 178.78 2z5n h LYS 73 N 0.36 0.25 -0.09 1.25 3.11 -1.39 0.20 116.57 120.26 2z5n h LYS 73 Ca 0.39 -0.01 -0.16 0.00 -2.81 0.00 0.00 60.65 58.06 2z5n h LYS 73 Cb 0.61 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.77 2z5n h LYS 73 CO -0.43 0.16 -0.63 -0.91 -2.81 0.00 0.00 179.45 174.84 2z5n h ASN 74 N 0.26 0.36 0.00 4.20 2.35 -0.73 -2.10 115.58 119.92 2z5n h ASN 74 Ca 0.51 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2z5n h ASN 74 Cb 0.97 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.23 2z5n h ASN 74 CO -0.59 0.90 0.00 0.59 -1.65 0.00 0.00 177.43 176.68 2z5n n ASN 75 N -3.87 0.10 -0.05 5.81 3.02 0.56 -1.67 115.26 119.15 2z5n n ASN 75 Ca -0.03 -1.62 -0.07 0.00 -0.03 0.00 0.00 54.58 52.83 2z5n n ASN 75 Cb 0.64 -0.05 -0.06 0.00 -0.61 0.00 0.00 39.78 39.70 2z5n n ASN 75 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2z5n n VAL 76 N -0.43 0.65 0.15 2.41 0.31 -0.35 -4.10 118.33 116.98 2z5n n VAL 76 Ca 0.00 -0.29 -0.16 0.00 -0.01 0.00 0.00 64.34 63.89 2z5n n VAL 76 Cb 0.03 -0.87 -0.08 0.00 -0.91 0.00 0.00 33.84 32.00 2z5n n VAL 76 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2z5n h LYS 77 N 0.00 -0.71 -6.11 5.55 1.57 -0.66 -3.34 116.57 112.87 2z5n h LYS 77 Ca -0.26 0.05 -0.51 0.00 -1.87 0.00 0.00 60.65 58.06 2z5n h LYS 77 Cb 1.44 0.16 -0.05 0.00 0.08 0.00 0.00 32.23 33.87 2z5n h LYS 77 CO -0.03 -0.47 -0.42 0.00 -0.57 0.00 0.00 179.45 177.97 2z5n s ALA 78 N -5.87 3.92 -0.96 3.86 0.00 -0.85 -4.74 121.76 117.12 2z5n s ALA 78 Ca -0.17 -1.93 0.00 0.00 0.00 0.00 0.00 51.96 49.87 2z5n s ALA 78 Cb 0.07 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.33 2z5n s ALA 78 CO 0.62 -0.19 0.00 0.72 0.00 0.00 0.00 175.76 176.91 2z5n n HIS 79 N -1.45 0.00 0.07 0.00 8.25 -1.26 -4.18 115.22 116.65 2z5n n HIS 79 Ca 0.02 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.32 2z5n n HIS 79 Cb 0.62 -1.84 -0.14 0.00 1.12 0.00 0.00 29.99 29.75 2z5n n HIS 79 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2z5n h PHE 80 N 0.00 0.45 0.00 4.41 3.57 -1.71 -3.34 116.94 120.31 2z5n h PHE 80 Ca -0.18 -0.33 0.00 0.00 3.53 0.00 0.00 57.97 60.99 2z5n h PHE 80 Cb 0.64 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.36 2z5n h PHE 80 CO 0.29 1.33 0.00 1.04 -2.23 0.00 0.00 178.31 178.74 2z5n n GLN 81 N -3.47 0.16 -1.01 1.11 3.00 -1.26 -1.68 117.38 114.24 2z5n n GLN 81 Ca -0.13 0.44 -0.11 0.00 -0.01 0.00 0.00 57.00 57.19 2z5n n GLN 81 Cb 1.03 -1.84 0.25 0.00 0.00 0.00 0.00 30.24 29.69 2z5n n GLN 81 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2z5n n ASN 82 N -2.15 4.38 -4.65 1.08 4.13 -1.25 -4.99 115.26 111.82 2z5n n ASN 82 Ca 0.02 -3.23 -0.43 0.00 1.68 0.00 0.00 54.58 52.61 2z5n n ASN 82 Cb 0.19 -0.76 -0.02 0.00 -1.54 0.00 0.00 39.78 37.65 2z5n n ASN 82 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2z5n s PHE 83 N -2.87 3.28 0.12 3.10 -0.71 -0.67 -4.91 117.98 115.31 2z5n s PHE 83 Ca 0.52 1.38 -0.30 0.00 -1.04 0.00 0.00 56.93 57.49 2z5n s PHE 83 Cb 0.42 -3.39 -0.07 0.00 -1.21 0.00 0.00 43.02 38.77 2z5n s PHE 83 CO 0.12 -0.57 1.16 -2.14 -1.34 0.00 0.00 175.22 172.45 2z5n s PRO 84 N 3.33 4.50 0.38 1.99 0.02 -1.26 -4.95 135.00 139.01 2z5n s PRO 84 Ca 0.44 1.76 0.13 0.00 0.02 0.00 0.00 61.00 63.35 2z5n s PRO 84 Cb -0.14 -3.31 0.75 0.00 0.02 0.00 0.00 34.50 31.82 2z5n s PRO 84 CO 0.09 -0.11 1.85 -0.91 -0.33 0.00 0.00 177.00 177.59 2z5n h ASN 85 N 5.96 0.01 -0.94 2.53 4.21 -1.98 -2.26 115.58 123.12 2z5n h ASN 85 Ca -0.43 -0.00 0.04 0.00 1.21 0.00 0.00 56.30 57.11 2z5n h ASN 85 Cb 1.21 -0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 38.35 2z5n h ASN 85 CO 0.77 0.35 0.61 1.23 -1.29 0.00 0.00 177.43 179.10 2z5n h GLY 86 N 1.03 1.37 0.88 2.83 0.00 -2.00 -0.25 103.07 106.94 2z5n h GLY 86 Ca -0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 2z5n h GLY 86 CO 0.04 0.39 -0.26 -2.08 0.00 0.00 0.00 176.54 174.63 2z5n h VAL 87 N 1.17 0.43 0.08 4.60 2.07 -1.81 -3.24 116.25 119.56 2z5n h VAL 87 Ca 0.38 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.71 2z5n h VAL 87 Cb 0.02 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2z5n h VAL 87 CO -0.13 0.03 -0.12 0.74 0.02 0.00 0.00 177.57 178.11 2z5n h THR 88 N -0.85 0.71 0.00 2.57 2.02 -0.93 -0.51 112.91 115.93 2z5n h THR 88 Ca -0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 2z5n h THR 88 Cb 0.61 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2z5n h THR 88 CO 0.12 0.00 -0.06 0.44 0.37 0.00 0.00 175.52 176.39 2z5n h ASP 89 N -0.25 0.00 0.06 4.18 3.32 -1.22 0.15 116.42 122.67 2z5n h ASP 89 Ca 0.02 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.81 2z5n h ASP 89 Cb 0.26 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.83 2z5n h ASP 89 CO -0.06 0.06 -1.04 0.15 -1.72 0.00 0.00 179.24 176.63 2z5n h PHE 90 N 0.00 0.94 -0.25 4.55 3.04 -1.46 -2.81 116.94 120.95 2z5n h PHE 90 Ca -0.00 -0.55 -0.01 0.00 3.98 0.00 0.00 57.97 61.39 2z5n h PHE 90 Cb 0.14 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 2z5n h PHE 90 CO 0.00 1.39 0.13 0.82 -2.02 0.00 0.00 178.31 178.63 2z5n h ILE 91 N 0.22 1.13 -0.57 1.41 1.08 -0.35 -2.29 117.51 118.14 2z5n h ILE 91 Ca -0.15 -0.36 0.13 0.00 -0.39 0.00 0.00 64.86 64.09 2z5n h ILE 91 Cb 1.72 0.92 -0.03 0.00 -3.07 0.00 0.00 36.82 36.36 2z5n h ILE 91 CO 0.20 0.13 0.40 0.11 -0.69 0.00 0.00 178.15 178.30 2z5n h LYS 92 N 0.28 0.19 0.02 2.37 1.57 -0.82 -3.05 116.57 117.13 2z5n h LYS 92 Ca 0.09 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2z5n h LYS 92 Cb 0.09 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2z5n h LYS 92 CO -0.01 0.13 -0.14 1.03 -0.57 0.00 0.00 179.45 179.89 2z5n h SER 93 N 0.20 0.08 0.15 0.86 0.87 -1.17 -2.96 113.55 111.59 2z5n h SER 93 Ca 0.27 -0.97 -0.05 0.00 -1.23 0.00 0.00 61.79 59.81 2z5n h SER 93 Cb 0.81 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 2z5n h SER 93 CO -0.05 1.05 -0.19 -0.33 -0.53 0.00 0.00 176.83 176.78 2z5n h GLU 94 N -0.87 0.09 0.27 2.24 4.39 -1.42 -2.85 114.58 116.42 2z5n h GLU 94 Ca -0.02 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2z5n h GLU 94 Cb 1.09 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 2z5n h GLU 94 CO 0.03 0.28 -0.13 0.00 -1.16 0.00 0.00 179.01 178.03 2z5n h LEU 96 N -0.77 0.00 0.00 0.00 5.85 -1.55 -1.10 115.31 117.74 2z5n h LEU 96 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2z5n h LEU 96 Cb 0.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2z5n h LEU 96 CO 0.06 0.00 -0.40 0.78 -0.34 0.00 0.00 178.44 178.55 2z5n h ASN 97 N 0.00 0.00 0.00 1.25 2.35 -1.58 -3.39 115.58 114.21 2z5n h ASN 97 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2z5n h ASN 97 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2z5n h ASN 97 CO 0.00 0.64 0.00 0.59 -1.65 0.00 0.00 177.43 177.01 2z5n n ASN 98 N -4.36 0.97 -0.08 5.81 5.03 -0.45 -4.32 115.26 117.86 2z5n n ASN 98 Ca -0.06 -1.31 0.17 0.00 0.87 0.00 0.00 54.58 54.26 2z5n n ASN 98 Cb 0.21 -0.33 0.59 0.00 -1.02 0.00 0.00 39.78 39.23 2z5n n ASN 98 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 2z5n h ILE 99 N 0.08 0.77 -2.26 2.41 2.10 -1.42 -2.72 117.51 116.47 2z5n h ILE 99 Ca 0.00 -0.08 -0.59 0.00 1.08 0.00 0.00 64.86 65.27 2z5n h ILE 99 Cb 0.41 0.53 -0.42 0.00 -1.09 0.00 0.00 36.82 36.25 2z5n h ILE 99 CO 0.00 0.04 -0.64 0.61 -1.08 0.00 0.00 178.15 177.08 2z5n n GLY 100 N -1.58 5.64 3.76 8.18 0.00 -1.26 -4.70 105.19 115.24 2z5n n GLY 100 Ca 0.12 -2.79 -0.38 0.00 0.00 0.00 0.00 46.02 42.97 2z5n n GLY 100 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z5n s ASP 101 N -3.48 5.92 0.47 1.61 -1.08 -1.03 -4.53 116.67 114.55 2z5n s ASP 101 Ca 0.49 2.60 0.31 0.00 -0.52 0.00 0.00 52.55 55.43 2z5n s ASP 101 Cb 0.29 -2.63 1.41 0.00 -1.46 0.00 0.00 42.92 40.53 2z5n s ASP 101 CO -0.14 -1.11 1.70 0.77 0.52 0.00 0.00 175.17 176.91 2z5n h SER 102 N 2.09 0.21 -3.35 -0.34 4.64 -1.98 -3.40 113.55 111.42 2z5n h SER 102 Ca -0.50 0.07 -0.56 0.00 -0.47 0.00 0.00 61.79 60.33 2z5n h SER 102 Cb 1.26 0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 63.35 2z5n h SER 102 CO 0.60 -0.05 0.02 -0.55 -0.87 0.00 0.00 176.83 175.98 2z5n s SER 103 N -4.77 6.92 0.19 4.97 0.15 -1.26 -4.99 113.70 114.91 2z5n s SER 103 Ca -0.07 1.10 -0.20 0.00 0.70 0.00 0.00 55.95 57.49 2z5n s SER 103 Cb 0.27 -2.38 0.14 0.00 -1.71 0.00 0.00 66.02 62.34 2z5n s SER 103 CO 0.82 -0.05 1.60 -0.65 1.20 0.00 0.00 173.24 176.16 2z5n h PRO 104 N 6.52 -0.14 -0.12 5.44 0.11 -2.00 -1.63 132.00 140.18 2z5n h PRO 104 Ca -0.42 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2z5n h PRO 104 Cb 1.19 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2z5n h PRO 104 CO 0.74 -0.10 0.08 1.25 -0.21 0.00 0.00 178.00 179.77 2z5n h LEU 105 N -0.15 0.14 0.00 2.35 5.85 -1.94 -1.85 115.31 119.72 2z5n h LEU 105 Ca 0.24 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2z5n h LEU 105 Cb 0.54 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2z5n h LEU 105 CO -0.65 0.10 -0.00 0.40 -0.34 0.00 0.00 178.44 177.95 2z5n h ILE 106 N 0.17 1.17 -0.92 4.05 1.08 -1.90 -2.18 117.51 118.99 2z5n h ILE 106 Ca 0.05 -0.52 0.22 0.00 -0.39 0.00 0.00 64.86 64.21 2z5n h ILE 106 Cb -0.02 1.53 -0.12 0.00 -3.07 0.00 0.00 36.82 35.14 2z5n h ILE 106 CO -0.01 0.14 0.44 -0.09 -0.69 0.00 0.00 178.15 177.93 2z5n h ARG 107 N -0.22 0.44 0.27 2.37 2.43 -1.28 -2.02 114.38 116.36 2z5n h ARG 107 Ca -0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2z5n h ARG 107 Cb 0.22 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2z5n h ARG 107 CO 0.00 0.29 -0.13 0.00 -1.51 0.00 0.00 179.97 178.62 2z5n h ALA 108 N 1.70 -0.36 -0.15 2.80 0.00 -0.93 -3.11 119.26 119.21 2z5n h ALA 108 Ca 0.57 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.39 2z5n h ALA 108 Cb 1.07 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 2z5n h ALA 108 CO -0.51 -0.62 -0.33 1.15 0.00 0.00 0.00 179.25 178.94 2z5n h THR 109 N -0.53 0.26 -0.46 0.00 2.02 -0.75 -2.07 112.91 111.37 2z5n h THR 109 Ca -0.04 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.23 2z5n h THR 109 Cb 0.39 0.26 -0.10 0.00 -1.74 0.00 0.00 68.15 66.97 2z5n h THR 109 CO 0.06 0.00 -0.38 0.58 0.37 0.00 0.00 175.52 176.15 2z5n h VAL 110 N -0.40 0.15 -1.04 3.16 2.07 -1.56 -1.50 116.25 117.14 2z5n h VAL 110 Ca 0.10 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.88 2z5n h VAL 110 Cb 0.56 0.15 -0.11 0.00 -1.52 0.00 0.00 31.29 30.37 2z5n h VAL 110 CO -0.37 0.00 0.64 1.23 0.02 0.00 0.00 177.57 179.09 2z5n h GLY 111 N -0.26 1.52 0.93 2.17 0.00 -1.30 -0.14 103.07 105.98 2z5n h GLY 111 Ca 0.17 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 2z5n h GLY 111 CO -0.60 -0.20 -0.33 1.19 0.00 0.00 0.00 176.54 176.60 2z5n h ILE 112 N 0.46 1.32 -0.83 2.60 6.09 -1.16 -2.26 117.51 123.72 2z5n h ILE 112 Ca 0.63 -1.53 0.08 0.00 -1.37 0.00 0.00 64.86 62.66 2z5n h ILE 112 Cb 1.44 1.77 -0.07 0.00 0.47 0.00 0.00 36.82 40.43 2z5n h ILE 112 CO -0.38 0.48 0.49 -0.07 -3.07 0.00 0.00 178.15 175.60 2z5n h LEU 113 N 0.32 0.73 0.32 2.19 4.07 -0.76 0.10 115.31 122.27 2z5n h LEU 113 Ca 0.02 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 2z5n h LEU 113 Cb 0.91 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.53 2z5n h LEU 113 CO 0.08 0.44 -0.24 0.40 -1.08 0.00 0.00 178.44 178.04 2z5n h ILE 114 N 0.85 0.49 -0.86 1.22 2.04 -1.26 0.12 117.51 120.11 2z5n h ILE 114 Ca 0.38 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.35 2z5n h ILE 114 Cb 0.28 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 2z5n h ILE 114 CO -0.22 0.00 0.56 0.74 0.00 0.00 0.00 178.15 179.23 2z5n h THR 115 N -0.56 0.94 0.62 -0.27 2.02 -0.79 0.11 112.91 114.98 2z5n h THR 115 Ca -0.02 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 2z5n h THR 115 Cb 0.49 0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2z5n h THR 115 CO -0.00 0.15 -0.30 0.74 0.37 0.00 0.00 175.52 176.48 2z5n h THR 116 N 0.81 0.21 -0.21 3.16 2.02 -0.68 -3.27 112.91 114.96 2z5n h THR 116 Ca 0.41 -0.33 0.05 0.00 0.77 0.00 0.00 66.41 67.31 2z5n h THR 116 Cb 0.46 0.29 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 2z5n h THR 116 CO -0.17 0.03 -0.13 0.40 0.37 0.00 0.00 175.52 176.02 2z5n h ILE 117 N -1.10 0.61 0.00 3.11 2.04 -0.72 0.37 117.51 121.82 2z5n h ILE 117 Ca -0.08 0.00 -0.55 0.00 1.00 0.00 0.00 64.86 65.23 2z5n h ILE 117 Cb 0.68 0.61 0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2z5n h ILE 117 CO 0.14 0.00 3.11 0.00 0.00 0.00 0.00 178.15 181.40 2z5n n ALA 118 N -2.59 5.74 0.00 1.87 0.00 0.35 -1.27 120.51 124.61 2z5n n ALA 118 Ca -0.02 -2.89 0.00 0.00 0.00 0.00 0.00 53.44 50.53 2z5n n ALA 118 Cb 0.21 -3.26 0.00 0.00 0.00 0.00 0.00 19.45 16.40 2z5n n ALA 118 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z5n n SER 119 N 4.49 0.00 -0.02 0.00 2.88 -0.98 -4.81 113.62 115.17 2z5n n SER 119 Ca 0.59 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 58.01 2z5n n SER 119 Cb 0.22 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.58 2z5n n SER 119 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2z5n h LYS 120 N 0.00 -0.06 -1.29 -1.46 1.63 0.03 -3.27 116.57 112.15 2z5n h LYS 120 Ca 0.00 0.00 -0.50 0.00 -0.85 0.00 0.00 60.65 59.31 2z5n h LYS 120 Cb 0.00 0.01 -0.21 0.00 -0.60 0.00 0.00 32.23 31.43 2z5n h LYS 120 CO 0.00 0.58 0.64 0.41 -3.45 0.00 0.00 179.45 177.63 2z5n n GLY 121 N 1.00 4.96 7.00 5.01 0.00 -0.40 -5.03 105.19 117.73 2z5n n GLY 121 Ca -0.08 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2z5n n GLY 121 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z5n n GLU 122 N -0.24 0.00 -0.04 1.61 4.71 -1.23 -4.22 120.64 121.22 2z5n n GLU 122 Ca 0.46 0.00 -0.06 0.00 -0.01 0.00 0.00 57.16 57.55 2z5n n GLU 122 Cb 0.61 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 31.01 2z5n n GLU 122 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2z5n n LEU 123 N 0.00 2.18 -0.19 -4.62 7.99 -1.26 -3.10 117.00 118.00 2z5n n LEU 123 Ca 0.00 0.01 0.06 0.00 -0.01 0.00 0.00 56.01 56.06 2z5n n LEU 123 Cb 0.00 -0.24 0.34 0.00 -0.11 0.00 0.00 43.42 43.41 2z5n n LEU 123 CO 0.00 0.47 1.22 -0.61 -1.51 0.00 0.00 177.39 176.96 2z5n h GLN 124 N -0.09 0.77 0.00 3.23 -0.00 -1.88 -2.21 115.11 114.93 2z5n h GLN 124 Ca -0.17 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.40 2z5n h GLN 124 Cb 1.22 -0.17 -0.00 0.00 0.00 0.00 0.00 27.48 28.52 2z5n h GLN 124 CO -0.05 0.51 -0.15 -0.91 0.00 0.00 0.00 178.83 178.22 2z5n h ASN 125 N 0.79 0.00 -3.23 -0.69 4.21 -1.83 -2.99 115.58 111.84 2z5n h ASN 125 Ca 0.31 0.00 -0.69 0.00 1.21 0.00 0.00 56.30 57.13 2z5n h ASN 125 Cb 0.20 0.00 -0.36 0.00 -1.12 0.00 0.00 38.32 37.04 2z5n h ASN 125 CO -0.10 0.15 -0.15 1.87 -1.29 0.00 0.00 177.43 177.92 2z5n n TRP 126 N -3.73 4.04 -0.11 1.19 -0.00 -0.83 -4.95 117.44 113.05 2z5n n TRP 126 Ca -0.02 -4.12 -0.13 0.00 -0.00 0.00 0.00 57.50 53.23 2z5n n TRP 126 Cb 0.27 -1.06 -0.01 0.00 -0.00 0.00 0.00 31.31 30.51 2z5n n TRP 126 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2z5n h PRO 127 N 5.82 0.91 -0.08 5.87 0.13 -1.62 -3.12 132.00 139.91 2z5n h PRO 127 Ca 0.16 -0.49 -0.02 0.00 -0.87 0.00 0.00 66.00 64.79 2z5n h PRO 127 Cb 0.79 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 2z5n h PRO 127 CO 0.85 1.14 -0.03 -0.44 -0.23 0.00 0.00 178.00 179.29 2z5n h ASP 128 N 0.74 0.10 -0.50 1.44 5.19 -1.90 -3.31 116.42 118.18 2z5n h ASP 128 Ca 0.06 -0.01 0.10 0.00 -0.62 0.00 0.00 57.03 56.56 2z5n h ASP 128 Cb 0.99 -0.02 -0.10 0.00 0.18 0.00 0.00 39.33 40.37 2z5n h ASP 128 CO 0.10 0.15 -0.23 0.25 -3.12 0.00 0.00 179.24 176.39 2z5n h LEU 129 N 0.11 -0.79 0.03 1.55 5.85 -1.90 -2.25 115.31 117.90 2z5n h LEU 129 Ca 0.03 0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 2z5n h LEU 129 Cb 0.13 0.43 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2z5n h LEU 129 CO 0.00 -0.25 -0.01 0.25 -0.34 0.00 0.00 178.44 178.09 2z5n h LEU 130 N -0.12 -0.03 -0.75 2.25 6.46 -1.79 -2.43 115.31 118.90 2z5n h LEU 130 Ca 0.23 -0.49 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 2z5n h LEU 130 Cb 0.48 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 2z5n h LEU 130 CO -0.57 0.49 0.00 -2.65 -0.62 0.00 0.00 178.44 175.09 2z5n n PRO 131 N -4.86 0.14 0.05 5.25 -0.02 -1.21 -1.58 135.00 132.77 2z5n n PRO 131 Ca -0.09 0.46 -0.20 0.00 -2.02 0.00 0.00 63.50 61.65 2z5n n PRO 131 Cb 0.27 -1.82 -0.12 0.00 -0.02 0.00 0.00 33.50 31.80 2z5n n PRO 131 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2z5n h LYS 132 N 0.00 0.56 0.15 -0.52 1.63 -1.26 -3.08 116.57 114.05 2z5n h LYS 132 Ca 0.00 -0.67 -0.01 0.00 -0.85 0.00 0.00 60.65 59.12 2z5n h LYS 132 Cb 0.24 0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 2z5n h LYS 132 CO 0.00 1.27 -0.07 -0.07 -3.45 0.00 0.00 179.45 177.13 2z5n h LEU 133 N 0.14 -0.17 -1.57 5.20 3.38 -1.27 0.29 115.31 121.30 2z5n h LEU 133 Ca -0.13 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2z5n h LEU 133 Cb 1.65 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.45 2z5n h LEU 133 CO 0.19 0.29 0.44 0.00 0.09 0.00 0.00 178.44 179.44 2z5n n SER 135 N -2.75 1.89 -0.19 0.00 3.41 -1.12 -4.08 113.62 110.78 2z5n n SER 135 Ca -0.02 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 2z5n n SER 135 Cb 0.48 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 2z5n n SER 135 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2z5n n LEU 136 N -4.39 0.13 -0.44 1.04 7.94 1.00 -1.03 117.00 121.25 2z5n n LEU 136 Ca -0.37 -0.07 0.12 0.00 -1.11 0.00 0.00 56.01 54.59 2z5n n LEU 136 Cb 0.72 -0.07 0.23 0.00 0.53 0.00 0.00 43.42 44.83 2z5n n LEU 136 CO 0.14 0.03 0.55 -0.11 -1.11 0.00 0.00 177.39 176.89 2z5n n LEU 137 N -0.18 1.66 -0.18 -1.96 7.94 0.57 -4.00 117.00 120.85 2z5n n LEU 137 Ca 0.00 -0.55 0.04 0.00 -1.11 0.00 0.00 56.01 54.39 2z5n n LEU 137 Cb 0.03 -0.05 -0.00 0.00 0.53 0.00 0.00 43.42 43.93 2z5n n LEU 137 CO 0.00 0.30 0.20 0.47 -1.11 0.00 0.00 177.39 177.25 2z5n n ASP 138 N -0.11 1.08 -4.63 1.96 10.43 -0.20 -4.99 116.55 120.09 2z5n n ASP 138 Ca 0.12 -1.04 -0.45 0.00 2.57 0.00 0.00 54.79 55.99 2z5n n ASP 138 Cb 0.42 0.47 -0.02 0.00 1.84 0.00 0.00 41.12 43.83 2z5n n ASP 138 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 2z5n n SER 139 N -0.29 1.98 0.11 -2.24 2.88 -1.26 -4.88 113.62 109.91 2z5n n SER 139 Ca 0.03 1.17 0.02 0.00 -1.33 0.00 0.00 58.87 58.76 2z5n n SER 139 Cb 0.17 -1.35 0.36 0.00 -0.75 0.00 0.00 64.21 62.64 2z5n n SER 139 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2z5n h GLU 140 N 2.86 0.26 -6.30 -1.46 4.11 -1.95 -3.43 114.58 108.67 2z5n h GLU 140 Ca -0.43 -0.07 -0.55 0.00 0.07 0.00 0.00 59.36 58.38 2z5n h GLU 140 Cb 1.31 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 2z5n h GLU 140 CO 0.66 0.42 0.75 0.34 0.07 0.00 0.00 179.01 181.25 2z5n s ASP 141 N -6.87 7.00 0.12 3.06 2.15 -1.26 -4.94 116.67 115.92 2z5n s ASP 141 Ca -0.06 1.86 -0.27 0.00 0.43 0.00 0.00 52.55 54.51 2z5n s ASP 141 Cb 0.15 -2.56 -0.07 0.00 -0.30 0.00 0.00 42.92 40.15 2z5n s ASP 141 CO 0.74 -0.63 1.63 0.22 -0.17 0.00 0.00 175.17 176.96 2z5n h TYR 142 N 7.64 -0.75 -1.04 -5.34 -0.00 -1.99 -1.96 116.97 113.52 2z5n h TYR 142 Ca -0.34 0.02 0.27 0.00 -0.00 0.00 0.00 58.73 58.68 2z5n h TYR 142 Cb 1.16 0.32 -0.10 0.00 -0.00 0.00 0.00 36.73 38.11 2z5n h TYR 142 CO 0.74 -0.38 0.66 -0.91 -0.00 0.00 0.00 178.16 178.27 2z5n h ASN 143 N -0.46 0.50 0.30 -2.11 4.21 -1.92 0.31 115.58 116.41 2z5n h ASN 143 Ca 0.04 0.10 -0.24 0.00 1.21 0.00 0.00 56.30 57.41 2z5n h ASN 143 Cb 0.52 0.02 0.01 0.00 -1.12 0.00 0.00 38.32 37.74 2z5n h ASN 143 CO -0.19 0.08 -1.01 0.71 -1.29 0.00 0.00 177.43 175.73 2z5n h THR 144 N 0.43 1.38 0.20 2.81 1.35 -1.72 -2.63 112.91 114.75 2z5n h THR 144 Ca 0.62 -2.48 -0.01 0.00 -0.55 0.00 0.00 66.41 63.99 2z5n h THR 144 Cb 1.47 2.48 0.00 0.00 -1.73 0.00 0.00 68.15 70.37 2z5n h THR 144 CO -0.35 0.74 -0.10 0.00 -0.25 0.00 0.00 175.52 175.57 2z5n h GLU 146 N -0.88 0.52 -0.28 0.00 4.22 -0.74 0.25 114.58 117.66 2z5n h GLU 146 Ca -0.03 -0.12 -0.13 0.00 0.08 0.00 0.00 59.36 59.16 2z5n h GLU 146 Cb 0.51 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2z5n h GLU 146 CO 0.05 0.56 -0.38 0.78 -2.18 0.00 0.00 179.01 177.84 2z5n h GLY 147 N 0.85 0.71 0.53 1.92 0.00 -1.48 0.19 103.07 105.79 2z5n h GLY 147 Ca 0.10 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.68 2z5n h GLY 147 CO 0.01 0.63 -0.18 0.00 0.00 0.00 0.00 176.54 177.00 2z5n h ALA 148 N 1.04 0.07 -0.61 3.60 0.00 -0.46 -3.22 119.26 119.69 2z5n h ALA 148 Ca 0.05 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2z5n h ALA 148 Cb 0.89 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2z5n h ALA 148 CO 0.08 0.04 0.22 0.35 0.00 0.00 0.00 179.25 179.94 2z5n h PHE 149 N -0.38 0.91 -0.65 0.00 -0.00 -0.50 -0.51 116.94 115.82 2z5n h PHE 149 Ca -0.01 -0.06 -0.03 0.00 -0.00 0.00 0.00 57.97 57.87 2z5n h PHE 149 Cb 0.84 -0.28 -0.03 0.00 -0.00 0.00 0.00 35.95 36.49 2z5n h PHE 149 CO 0.14 0.71 0.30 0.78 -0.00 0.00 0.00 178.31 180.24 2z5n h GLY 150 N 0.99 0.99 0.41 2.40 0.00 -0.71 -0.69 103.07 106.46 2z5n h GLY 150 Ca 0.20 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2z5n h GLY 150 CO -0.02 0.46 -0.11 0.00 0.00 0.00 0.00 176.54 176.87 2z5n h ALA 151 N 1.40 0.03 -0.75 3.60 0.00 -1.50 -3.22 119.26 118.82 2z5n h ALA 151 Ca 0.22 -0.39 0.22 0.00 0.00 0.00 0.00 54.91 54.96 2z5n h ALA 151 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2z5n h ALA 151 CO -0.03 -0.04 0.65 -0.07 0.00 0.00 0.00 179.25 179.77 2z5n h LEU 152 N -0.55 0.00 0.10 0.00 3.38 -0.71 -1.33 115.31 116.20 2z5n h LEU 152 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2z5n h LEU 152 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2z5n h LEU 152 CO 0.02 0.00 -0.05 -0.61 0.09 0.00 0.00 178.44 177.90 2z5n h GLN 153 N 0.00 -0.13 -0.93 1.13 4.15 -1.19 -1.86 115.11 116.28 2z5n h GLN 153 Ca 0.36 0.01 0.21 0.00 0.77 0.00 0.00 58.65 60.00 2z5n h GLN 153 Cb 1.66 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 29.31 2z5n h GLN 153 CO -0.00 -0.09 0.61 -0.22 -1.93 0.00 0.00 178.83 177.20 2z5n h LYS 154 N -0.66 0.40 -0.14 1.69 1.63 -1.47 0.57 116.57 118.60 2z5n h LYS 154 Ca -0.01 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.70 2z5n h LYS 154 Cb 0.10 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.64 2z5n h LYS 154 CO 0.02 0.26 -0.15 0.82 -3.45 0.00 0.00 179.45 176.95 2z5n h ILE 155 N 0.41 1.35 0.00 2.00 2.04 -1.40 -2.71 117.51 119.21 2z5n h ILE 155 Ca 0.49 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 65.03 2z5n h ILE 155 Cb 1.23 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 2z5n h ILE 155 CO -0.20 0.39 0.00 0.00 0.00 0.00 0.00 178.15 178.34 2z5n h GLU 157 N 0.00 0.24 0.47 0.00 5.08 -0.55 -3.37 114.58 116.45 2z5n h GLU 157 Ca 0.00 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 57.93 2z5n h GLU 157 Cb 0.13 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2z5n h GLU 157 CO 0.00 1.19 -0.23 -0.44 -1.00 0.00 0.00 179.01 178.54 2z5n h ASP 158 N -0.38 -0.54 -1.21 1.42 3.45 -1.06 -3.35 116.42 114.75 2z5n h ASP 158 Ca -0.26 0.02 -0.54 0.00 0.43 0.00 0.00 57.03 56.68 2z5n h ASP 158 Cb 1.68 0.14 -0.19 0.00 -0.56 0.00 0.00 39.33 40.40 2z5n h ASP 158 CO 0.07 -0.19 0.50 -1.20 -1.57 0.00 0.00 179.24 176.85 2z5n n SER 159 N -4.76 6.64 -0.01 6.45 7.64 -0.55 -4.64 113.62 124.38 2z5n n SER 159 Ca -0.08 -3.30 -0.05 0.00 1.01 0.00 0.00 58.87 56.45 2z5n n SER 159 Cb 0.25 -1.21 0.17 0.00 -1.01 0.00 0.00 64.21 62.41 2z5n n SER 159 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z5n h ALA 160 N 3.01 1.03 0.00 -0.43 0.00 -1.73 -2.46 119.26 118.68 2z5n h ALA 160 Ca 0.42 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2z5n h ALA 160 Cb 0.61 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2z5n h ALA 160 CO 0.96 0.58 -0.97 -0.85 0.00 0.00 0.00 179.25 178.97 2z5n n GLU 161 N -4.11 1.27 -0.03 0.00 0.00 -1.26 -3.97 120.64 112.54 2z5n n GLU 161 Ca -0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 57.16 56.97 2z5n n GLU 161 Cb 0.42 -1.32 -0.08 0.00 0.00 0.00 0.00 31.44 30.46 2z5n n GLU 161 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2z5n h ILE 162 N 0.00 1.36 -0.13 3.84 1.08 -1.88 -1.00 117.51 120.78 2z5n h ILE 162 Ca 0.00 -1.81 -0.14 0.00 -0.39 0.00 0.00 64.86 62.52 2z5n h ILE 162 Cb 0.47 2.16 -0.01 0.00 -3.07 0.00 0.00 36.82 36.37 2z5n h ILE 162 CO 0.00 0.54 -0.53 -0.07 -0.69 0.00 0.00 178.15 177.40 2z5n h LEU 163 N 0.14 0.41 -0.03 1.44 3.38 -1.65 -2.47 115.31 116.53 2z5n h LEU 163 Ca -0.03 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2z5n h LEU 163 Cb 1.13 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2z5n h LEU 163 CO 0.10 0.86 -0.06 -0.67 0.09 0.00 0.00 178.44 178.77 2z5n n ASP 164 N -3.94 0.10 -3.19 -0.43 2.03 -1.23 -3.69 116.55 106.20 2z5n n ASP 164 Ca -0.02 0.10 -0.19 0.00 0.52 0.00 0.00 54.79 55.20 2z5n n ASP 164 Cb 0.58 -0.31 0.13 0.00 -0.72 0.00 0.00 41.12 40.80 2z5n n ASP 164 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2z5n n SER 165 N -1.37 -0.21 0.06 1.67 2.88 -0.38 -4.87 113.62 111.41 2z5n n SER 165 Ca 0.10 -1.24 0.12 0.00 -1.33 0.00 0.00 58.87 56.52 2z5n n SER 165 Cb 0.30 -0.64 0.20 0.00 -0.75 0.00 0.00 64.21 63.32 2z5n n SER 165 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2z5n n ASP 166 N -3.64 0.70 -0.25 -3.46 10.43 -1.26 -3.37 116.55 115.69 2z5n n ASP 166 Ca 0.10 0.15 0.06 0.00 2.57 0.00 0.00 54.79 57.68 2z5n n ASP 166 Cb 0.36 0.07 0.19 0.00 1.84 0.00 0.00 41.12 43.59 2z5n n ASP 166 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 2z5n h VAL 167 N 0.00 0.50 -0.47 2.53 2.07 -1.91 0.24 116.25 119.21 2z5n h VAL 167 Ca 0.00 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 2z5n h VAL 167 Cb 0.73 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2z5n h VAL 167 CO 0.00 0.05 0.06 0.18 0.02 0.00 0.00 177.57 177.88 2z5n n LEU 168 N -5.15 4.92 -1.48 2.57 7.99 -1.26 -4.85 117.00 119.74 2z5n n LEU 168 Ca 0.15 -3.13 -0.11 0.00 -0.01 0.00 0.00 56.01 52.91 2z5n n LEU 168 Cb 0.48 -0.64 -0.04 0.00 -0.11 0.00 0.00 43.42 43.11 2z5n n LEU 168 CO 0.12 0.76 -0.11 -0.90 -1.51 0.00 0.00 177.39 175.75 2z5n n ASP 169 N -0.22 -3.01 -2.82 -1.43 5.68 0.07 -3.44 116.55 111.37 2z5n n ASP 169 Ca 0.29 0.27 -0.00 0.00 -0.50 0.00 0.00 54.79 54.85 2z5n n ASP 169 Cb 1.11 -2.85 -0.00 0.00 -1.14 0.00 0.00 41.12 38.24 2z5n n ASP 169 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2z5n n ARG 170 N -1.88 -2.88 -0.33 0.11 1.74 -1.22 -4.91 116.66 107.30 2z5n n ARG 170 Ca -0.11 2.40 0.05 0.00 -0.77 0.00 0.00 57.85 59.42 2z5n n ARG 170 Cb 0.40 -4.45 0.19 0.00 -1.02 0.00 0.00 32.46 27.57 2z5n n ARG 170 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2z5n n PRO 171 N 0.88 2.44 0.05 5.56 -0.04 -1.22 -4.28 135.00 138.39 2z5n n PRO 171 Ca -0.01 -1.47 -0.07 0.00 -0.04 0.00 0.00 63.50 61.91 2z5n n PRO 171 Cb 0.13 -1.60 0.10 0.00 -0.04 0.00 0.00 33.50 32.08 2z5n n PRO 171 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2z5n h LEU 172 N 2.09 0.41 -0.65 1.53 3.38 -1.91 -3.22 115.31 116.94 2z5n h LEU 172 Ca 0.00 -0.23 0.14 0.00 0.09 0.00 0.00 57.88 57.88 2z5n h LEU 172 Cb 0.89 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 41.42 2z5n h LEU 172 CO 0.13 0.90 0.08 0.78 0.09 0.00 0.00 178.44 180.42 2z5n h ASN 173 N 0.28 -0.13 1.04 -0.43 4.21 -1.88 0.38 115.58 119.04 2z5n h ASN 173 Ca -0.00 0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.65 2z5n h ASN 173 Cb 1.10 0.23 0.00 0.00 -1.12 0.00 0.00 38.32 38.52 2z5n h ASN 173 CO 0.10 -0.07 0.00 0.00 -1.29 0.00 0.00 177.43 176.17 2z5n n ILE 174 N -5.21 0.73 -0.03 2.81 3.06 -1.22 -3.82 119.36 115.68 2z5n n ILE 174 Ca 0.11 0.02 0.03 0.00 -2.50 0.00 0.00 62.75 60.40 2z5n n ILE 174 Cb 0.38 -0.93 -0.12 0.00 0.54 0.00 0.00 39.64 39.51 2z5n n ILE 174 CO 0.00 0.00 0.00 0.23 -2.50 0.00 0.00 176.55 174.28 2z5n n MET 175 N -2.27 0.87 0.23 9.51 2.81 0.20 -3.91 117.12 124.56 2z5n n MET 175 Ca 0.03 -0.10 -0.15 0.00 -1.81 0.00 0.00 57.70 55.68 2z5n n MET 175 Cb 0.31 -1.36 -0.08 0.00 -0.71 0.00 0.00 33.22 31.38 2z5n n MET 175 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2z5n h ILE 176 N 0.00 0.52 -0.61 2.02 1.08 -0.47 0.21 117.51 120.26 2z5n h ILE 176 Ca -0.13 -0.37 -0.08 0.00 -0.39 0.00 0.00 64.86 63.90 2z5n h ILE 176 Cb 1.08 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.49 2z5n h ILE 176 CO 0.01 0.06 0.08 1.55 -0.69 0.00 0.00 178.15 179.15 2z5n h PRO 177 N -0.82 1.00 -0.43 2.37 0.13 -1.82 0.34 132.00 132.78 2z5n h PRO 177 Ca -0.06 -0.27 0.07 0.00 -0.87 0.00 0.00 66.00 64.87 2z5n h PRO 177 Cb 0.55 -0.12 -0.06 0.00 0.13 0.00 0.00 31.00 31.51 2z5n h PRO 177 CO 0.10 0.94 0.09 -0.22 -0.23 0.00 0.00 178.00 178.68 2z5n h LYS 178 N 0.94 0.22 -0.44 0.86 3.11 -1.65 0.29 116.57 119.89 2z5n h LYS 178 Ca 0.19 -0.01 -0.14 0.00 -2.81 0.00 0.00 60.65 57.88 2z5n h LYS 178 Cb 0.44 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.61 2z5n h LYS 178 CO 0.01 0.15 -0.25 0.74 -2.81 0.00 0.00 179.45 177.29 2z5n h PHE 179 N 0.23 1.08 0.00 1.91 0.04 -0.51 -3.16 116.94 116.53 2z5n h PHE 179 Ca 0.21 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.70 2z5n h PHE 179 Cb 0.25 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2z5n h PHE 179 CO -0.20 1.08 0.00 -0.11 -0.60 0.00 0.00 178.31 178.48 2z5n n LEU 180 N -4.10 0.51 0.05 1.54 0.00 0.10 -3.10 117.00 112.01 2z5n n LEU 180 Ca -0.00 0.60 -0.21 0.00 0.00 0.00 0.00 56.01 56.40 2z5n n LEU 180 Cb 0.47 -0.49 -0.15 0.00 0.00 0.00 0.00 43.42 43.25 2z5n n LEU 180 CO 0.47 -0.35 -0.02 1.56 0.00 0.00 0.00 177.39 179.04 2z5n h GLN 181 N 0.00 0.31 -0.24 1.96 4.20 -0.44 -3.26 115.11 117.65 2z5n h GLN 181 Ca 0.00 -0.53 0.00 0.00 0.06 0.00 0.00 58.65 58.18 2z5n h GLN 181 Cb 0.44 0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.42 2z5n h GLN 181 CO 0.00 1.26 0.00 1.19 -0.67 0.00 0.00 178.83 180.61 2z5n n PHE 182 N -4.08 0.00 1.73 2.96 3.01 -1.18 -3.37 117.46 116.53 2z5n n PHE 182 Ca -0.15 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.42 2z5n n PHE 182 Cb 0.85 -0.02 0.54 0.00 -0.01 0.00 0.00 39.48 40.84 2z5n n PHE 182 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2z5n n PHE 183 N 0.11 0.06 -0.59 1.38 0.99 -1.23 -3.07 117.46 115.11 2z5n n PHE 183 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 2z5n n PHE 183 Cb 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.54 2z5n n PHE 183 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2z5n n LYS 184 N -0.41 1.03 -2.09 -1.08 5.02 -1.22 -4.89 118.16 114.52 2z5n n LYS 184 Ca 0.16 -0.82 -0.41 0.00 -2.02 0.00 0.00 58.31 55.21 2z5n n LYS 184 Cb 0.17 -0.70 -0.03 0.00 -0.02 0.00 0.00 35.03 34.45 2z5n n LYS 184 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2z5n s HIS 185 N -0.36 3.12 0.40 2.13 2.46 -1.18 -4.90 115.29 116.96 2z5n s HIS 185 Ca 0.00 1.06 0.17 0.00 0.47 0.00 0.00 55.06 56.76 2z5n s HIS 185 Cb 0.00 -3.75 1.08 0.00 -0.13 0.00 0.00 32.58 29.78 2z5n s HIS 185 CO 0.00 -2.44 1.80 1.03 -2.47 0.00 0.00 174.74 172.66 2z5n h SER 186 N 5.39 0.45 -3.37 9.88 0.87 -1.99 -3.40 113.55 121.39 2z5n h SER 186 Ca -0.45 0.07 -0.53 0.00 -1.23 0.00 0.00 61.79 59.65 2z5n h SER 186 Cb 1.21 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 2z5n h SER 186 CO 0.79 0.13 0.46 -0.55 -0.53 0.00 0.00 176.83 177.13 2z5n s SER 187 N -5.39 7.25 0.06 6.23 0.15 -1.26 -4.96 113.70 115.78 2z5n s SER 187 Ca -0.09 1.88 -0.21 0.00 0.70 0.00 0.00 55.95 58.24 2z5n s SER 187 Cb 0.24 -2.58 -0.12 0.00 -1.71 0.00 0.00 66.02 61.85 2z5n s SER 187 CO 0.79 -0.31 1.46 1.55 1.20 0.00 0.00 173.24 177.93 2z5n h PRO 188 N 6.39 0.30 -0.51 5.44 0.13 -2.01 -2.74 132.00 139.01 2z5n h PRO 188 Ca -0.42 -0.11 0.10 0.00 -0.87 0.00 0.00 66.00 64.70 2z5n h PRO 188 Cb 1.22 -0.02 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 2z5n h PRO 188 CO 0.77 0.56 -0.26 -0.22 -0.23 0.00 0.00 178.00 178.62 2z5n h LYS 189 N 0.02 -0.14 -0.37 0.86 3.64 -1.94 -2.18 116.57 116.46 2z5n h LYS 189 Ca 0.04 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 2z5n h LYS 189 Cb 0.44 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2z5n h LYS 189 CO 0.01 -0.09 0.01 0.82 -2.27 0.00 0.00 179.45 177.93 2z5n h ILE 190 N -0.14 1.26 -0.85 2.00 2.04 -1.92 -0.71 117.51 119.19 2z5n h ILE 190 Ca 0.23 -0.97 0.20 0.00 1.00 0.00 0.00 64.86 65.32 2z5n h ILE 190 Cb 0.50 1.16 -0.12 0.00 -0.74 0.00 0.00 36.82 37.62 2z5n h ILE 190 CO -0.59 0.32 0.30 0.03 0.00 0.00 0.00 178.15 178.21 2z5n h ARG 191 N 0.46 0.32 0.50 2.37 3.08 -1.16 0.18 114.38 120.14 2z5n h ARG 191 Ca 0.11 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2z5n h ARG 191 Cb 0.45 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.43 2z5n h ARG 191 CO 0.02 0.22 -0.24 1.03 -1.07 0.00 0.00 179.97 179.92 2z5n h SER 192 N 0.33 -0.57 -1.01 7.04 0.87 -0.76 -1.62 113.55 117.83 2z5n h SER 192 Ca 0.51 -0.05 0.32 0.00 -1.23 0.00 0.00 61.79 61.34 2z5n h SER 192 Cb 0.96 0.15 -0.15 0.00 -0.44 0.00 0.00 62.40 62.92 2z5n h SER 192 CO -0.54 -0.28 0.58 0.45 -0.53 0.00 0.00 176.83 176.50 2z5n h HIS 193 N -0.86 0.93 0.31 2.24 3.86 -0.19 0.89 115.15 122.34 2z5n h HIS 193 Ca -0.07 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2z5n h HIS 193 Cb 0.59 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.82 2z5n h HIS 193 CO -0.01 -0.16 -0.15 0.00 0.86 0.00 0.00 177.93 178.48 2z5n h ALA 194 N 1.84 -0.42 -0.03 2.45 0.00 -0.47 -2.89 119.26 119.73 2z5n h ALA 194 Ca 0.73 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.40 2z5n h ALA 194 Cb 1.65 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 2z5n h ALA 194 CO -0.59 -0.53 -0.22 -0.24 0.00 0.00 0.00 179.25 177.68 2z5n h VAL 195 N -0.84 1.17 0.03 0.00 3.04 -0.37 -2.20 116.25 117.09 2z5n h VAL 195 Ca -0.04 -0.81 0.01 0.00 -1.01 0.00 0.00 66.70 64.84 2z5n h VAL 195 Cb 0.52 1.39 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 2z5n h VAL 195 CO 0.07 0.24 -0.06 0.00 -1.01 0.00 0.00 177.57 176.80 2z5n h ALA 196 N 1.74 -0.09 0.33 3.17 0.00 -0.90 -2.28 119.26 121.22 2z5n h ALA 196 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z5n h ALA 196 Cb 0.41 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2z5n h ALA 196 CO 0.03 -0.57 -0.29 0.00 0.00 0.00 0.00 179.25 178.42 2z5n n VAL 198 N -5.41 1.03 0.02 0.00 0.31 -0.88 -2.65 118.33 110.74 2z5n n VAL 198 Ca -0.09 0.26 -0.18 0.00 -0.01 0.00 0.00 64.34 64.31 2z5n n VAL 198 Cb 0.31 -1.11 -0.12 0.00 -0.91 0.00 0.00 33.84 32.01 2z5n n VAL 198 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2z5n h ASN 199 N 0.00 0.57 -0.93 4.52 4.21 -0.98 -3.32 115.58 119.66 2z5n h ASN 199 Ca 0.00 -0.79 0.27 0.00 1.21 0.00 0.00 56.30 56.99 2z5n h ASN 199 Cb 0.10 -0.18 -0.04 0.00 -1.12 0.00 0.00 38.32 37.09 2z5n h ASN 199 CO 0.00 1.29 1.07 1.56 -1.29 0.00 0.00 177.43 180.06 2z5n h GLN 200 N -0.08 0.00 -0.25 0.81 1.08 -1.59 -1.70 115.11 113.38 2z5n h GLN 200 Ca -0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 2z5n h GLN 200 Cb 1.42 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.85 2z5n h GLN 200 CO 0.14 0.00 0.00 1.19 -0.95 0.00 0.00 178.83 179.21 2z5n n PHE 201 N -3.35 0.90 -0.03 2.96 3.72 -1.25 -4.31 117.46 116.10 2z5n n PHE 201 Ca 0.21 -0.87 -0.20 0.00 -0.05 0.00 0.00 57.45 56.53 2z5n n PHE 201 Cb 1.36 -0.30 -0.13 0.00 -0.94 0.00 0.00 39.48 39.47 2z5n n PHE 201 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2z5n h ILE 202 N 1.74 1.12 0.00 4.37 2.04 -1.50 -2.90 117.51 122.39 2z5n h ILE 202 Ca 0.00 -2.33 -0.02 0.00 1.00 0.00 0.00 64.86 63.50 2z5n h ILE 202 Cb 1.41 2.69 -0.00 0.00 -0.74 0.00 0.00 36.82 40.18 2z5n h ILE 202 CO 0.21 0.59 -0.13 0.40 0.00 0.00 0.00 178.15 179.22 2z5n h ILE 203 N -0.59 1.72 0.00 -0.67 5.03 -1.78 -2.88 117.51 118.33 2z5n h ILE 203 Ca -0.27 -2.34 0.00 0.00 -0.12 0.00 0.00 64.86 62.13 2z5n h ILE 203 Cb 1.52 3.29 0.00 0.00 -3.03 0.00 0.00 36.82 38.60 2z5n h ILE 203 CO -0.02 0.59 0.00 -1.54 -0.68 0.00 0.00 178.15 176.50 2z5n n SER 204 N -4.58 0.00 -3.07 1.72 3.41 -1.26 -4.80 113.62 105.03 2z5n n SER 204 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 2z5n n SER 204 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2z5n n SER 204 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2z5n n ARG 205 N -0.04 -0.74 -2.32 4.33 1.85 -1.09 -4.76 116.66 113.90 2z5n n ARG 205 Ca 0.00 -0.37 -0.36 0.00 -1.00 0.00 0.00 57.85 56.12 2z5n n ARG 205 Cb 0.00 0.65 -0.01 0.00 -1.05 0.00 0.00 32.46 32.05 2z5n n ARG 205 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2z5n s THR 206 N -3.85 3.26 0.06 8.89 -4.23 -1.09 -4.91 115.64 113.77 2z5n s THR 206 Ca 0.00 0.89 -0.18 0.00 -1.18 0.00 0.00 61.69 61.22 2z5n s THR 206 Cb 0.00 -3.42 -0.14 0.00 1.34 0.00 0.00 72.50 70.28 2z5n s THR 206 CO 0.00 -0.07 1.33 1.56 -0.54 0.00 0.00 174.62 176.90 2z5n h GLN 207 N 1.84 0.51 -0.15 3.99 4.20 -1.92 -1.55 115.11 122.03 2z5n h GLN 207 Ca -0.49 -0.31 0.04 0.00 0.06 0.00 0.00 58.65 57.95 2z5n h GLN 207 Cb 1.24 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.05 2z5n h GLN 207 CO 0.59 0.92 0.28 0.00 -0.67 0.00 0.00 178.83 179.95 2z5n h ALA 208 N 0.59 1.63 0.05 3.87 0.00 -1.93 -1.81 119.26 121.66 2z5n h ALA 208 Ca 0.01 -0.01 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 2z5n h ALA 208 Cb 0.88 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2z5n h ALA 208 CO 0.07 -0.36 -2.19 -0.11 0.00 0.00 0.00 179.25 176.66 2z5n n LEU 209 N -3.40 2.65 0.09 0.00 0.00 -1.19 -4.25 117.00 110.89 2z5n n LEU 209 Ca 0.01 0.09 0.03 0.00 0.00 0.00 0.00 56.01 56.15 2z5n n LEU 209 Cb 0.38 -0.99 0.17 0.00 0.00 0.00 0.00 43.42 42.98 2z5n n LEU 209 CO 0.22 0.81 0.65 0.23 0.00 0.00 0.00 177.39 179.31 2z5n n MET 210 N -3.55 0.04 0.02 1.96 2.81 -0.59 0.14 117.12 117.96 2z5n n MET 210 Ca -0.40 0.42 -0.20 0.00 -1.81 0.00 0.00 57.70 55.71 2z5n n MET 210 Cb 0.98 -1.93 -0.14 0.00 -0.71 0.00 0.00 33.22 31.41 2z5n n MET 210 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2z5n h LEU 211 N 0.00 0.38 -2.76 4.03 6.46 -1.71 -3.33 115.31 118.38 2z5n h LEU 211 Ca 0.00 -0.92 0.00 0.00 -0.12 0.00 0.00 57.88 56.84 2z5n h LEU 211 Cb 0.59 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2z5n h LEU 211 CO 0.00 1.42 0.00 1.41 -0.62 0.00 0.00 178.44 180.65 2z5n n HIS 212 N -4.13 1.42 -0.07 1.25 8.25 0.37 -4.62 115.22 117.69 2z5n n HIS 212 Ca -0.17 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 56.78 2z5n n HIS 212 Cb 0.80 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.57 2z5n n HIS 212 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2z5n n ILE 213 N 0.57 1.10 0.00 1.59 0.13 -0.18 -0.71 119.36 121.85 2z5n n ILE 213 Ca 0.20 -0.23 0.00 0.00 -1.10 0.00 0.00 62.75 61.62 2z5n n ILE 213 Cb 0.88 -1.19 0.00 0.00 -0.84 0.00 0.00 39.64 38.49 2z5n n ILE 213 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 2z5n n ASP 214 N 1.43 0.00 0.21 9.51 8.00 -1.26 -4.63 116.55 129.81 2z5n n ASP 214 Ca 0.00 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.61 2z5n n ASP 214 Cb 0.31 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.58 2z5n n ASP 214 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2z5n h SER 215 N 0.00 0.00 -0.01 -2.24 4.64 -1.85 -2.17 113.55 111.93 2z5n h SER 215 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2z5n h SER 215 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2z5n h SER 215 CO 0.00 0.07 -0.12 0.15 -0.87 0.00 0.00 176.83 176.07 2z5n h PHE 216 N 0.00 0.13 -0.21 4.77 3.04 -1.23 -0.58 116.94 122.86 2z5n h PHE 216 Ca -0.00 -0.06 0.03 0.00 3.98 0.00 0.00 57.97 61.91 2z5n h PHE 216 Cb 1.04 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.51 2z5n h PHE 216 CO 0.00 0.83 0.04 0.82 -2.02 0.00 0.00 178.31 177.98 2z5n h ILE 217 N -0.62 0.90 -0.23 1.41 1.08 -1.78 -1.31 117.51 116.97 2z5n h ILE 217 Ca -0.01 -0.04 -0.10 0.00 -0.39 0.00 0.00 64.86 64.31 2z5n h ILE 217 Cb 0.86 0.77 -0.00 0.00 -3.07 0.00 0.00 36.82 35.38 2z5n h ILE 217 CO 0.02 0.02 -0.25 -0.08 -0.69 0.00 0.00 178.15 177.17 2z5n h GLU 218 N 0.12 0.58 0.00 2.37 4.81 -1.50 -2.89 114.58 118.07 2z5n h GLU 218 Ca 0.10 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2z5n h GLU 218 Cb 0.09 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2z5n h GLU 218 CO -0.13 0.91 0.00 -1.71 -0.73 0.00 0.00 179.01 177.35 2z5n n ASN 219 N -4.36 0.47 -0.06 1.04 2.85 -0.22 -2.38 115.26 112.59 2z5n n ASN 219 Ca -0.05 0.66 -0.08 0.00 -0.11 0.00 0.00 54.58 55.00 2z5n n ASN 219 Cb 0.44 -0.74 -0.07 0.00 1.24 0.00 0.00 39.78 40.65 2z5n n ASN 219 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2z5n h LEU 220 N 0.00 0.00 -1.34 1.20 5.85 -1.03 -3.33 115.31 116.66 2z5n h LEU 220 Ca 0.00 -0.53 0.26 0.00 0.84 0.00 0.00 57.88 58.45 2z5n h LEU 220 Cb 0.19 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.13 2z5n h LEU 220 CO 0.00 0.79 0.66 -0.26 -0.34 0.00 0.00 178.44 179.29 2z5n h PHE 221 N -1.00 0.68 0.00 1.25 0.04 -1.33 0.36 116.94 116.94 2z5n h PHE 221 Ca -0.01 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2z5n h PHE 221 Cb 0.56 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2z5n h PHE 221 CO 0.14 0.08 0.07 0.00 -0.60 0.00 0.00 178.31 178.00 2z5n n ALA 222 N -2.46 0.91 0.15 2.45 0.00 -1.02 -0.31 120.51 120.23 2z5n n ALA 222 Ca 0.25 0.08 0.02 0.00 0.00 0.00 0.00 53.44 53.79 2z5n n ALA 222 Cb 0.84 -1.02 0.02 0.00 0.00 0.00 0.00 19.45 19.29 2z5n n ALA 222 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z5n n LEU 223 N -1.80 1.42 -0.22 0.00 4.77 0.12 -4.78 117.00 116.52 2z5n n LEU 223 Ca -0.01 -1.08 -0.09 0.00 -0.03 0.00 0.00 56.01 54.81 2z5n n LEU 223 Cb 0.08 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.09 2z5n n LEU 223 CO 0.04 0.32 0.49 0.00 -1.33 0.00 0.00 177.39 176.91 2z5n h ALA 224 N 0.80 -0.49 -0.19 -1.18 0.00 -0.54 -1.33 119.26 116.32 2z5n h ALA 224 Ca 0.00 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2z5n h ALA 224 Cb 0.20 1.17 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 2z5n h ALA 224 CO 0.00 -0.75 0.14 0.41 0.00 0.00 0.00 179.25 179.05 2z5n n GLY 225 N -1.21 2.70 3.73 0.00 0.00 -1.26 -4.90 105.19 104.25 2z5n n GLY 225 Ca -0.00 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 2z5n n GLY 225 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z5n s ASP 226 N 0.78 7.39 0.16 1.61 -1.08 -0.50 -4.95 116.67 120.07 2z5n s ASP 226 Ca 0.12 1.95 0.07 0.00 -0.52 0.00 0.00 52.55 54.17 2z5n s ASP 226 Cb 0.10 -2.60 -0.06 0.00 -1.46 0.00 0.00 42.92 38.89 2z5n s ASP 226 CO 0.01 -0.13 1.36 1.05 0.52 0.00 0.00 175.17 177.98 2z5n h GLU 227 N 5.29 0.03 -6.19 4.34 4.11 -1.90 -3.43 114.58 116.83 2z5n h GLU 227 Ca -0.44 -0.04 -0.57 0.00 0.07 0.00 0.00 59.36 58.39 2z5n h GLU 227 Cb 1.21 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 2z5n h GLU 227 CO 0.72 0.92 1.30 -2.00 0.07 0.00 0.00 179.01 180.02 2z5n s GLU 228 N -2.96 3.58 0.15 1.06 2.56 -1.26 -4.91 118.70 116.93 2z5n s GLU 228 Ca -0.00 1.99 -0.25 0.00 0.00 0.00 0.00 54.97 56.71 2z5n s GLU 228 Cb 0.10 -4.21 0.01 0.00 2.00 0.00 0.00 34.13 32.04 2z5n s GLU 228 CO 0.81 -1.57 1.59 -1.35 -0.56 0.00 0.00 175.26 174.18 2z5n h PRO 229 N 12.50 -0.32 -0.97 4.30 0.11 -1.98 -2.05 132.00 143.58 2z5n h PRO 229 Ca -0.40 0.02 0.32 0.00 0.11 0.00 0.00 66.00 66.05 2z5n h PRO 229 Cb 1.21 0.07 -0.17 0.00 0.11 0.00 0.00 31.00 32.22 2z5n h PRO 229 CO 0.98 -0.21 0.31 0.93 -0.21 0.00 0.00 178.00 179.79 2z5n h GLU 230 N -0.33 0.08 0.10 1.05 4.39 -1.98 0.77 114.58 118.66 2z5n h GLU 230 Ca 0.14 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 2z5n h GLU 230 Cb 0.57 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2z5n h GLU 230 CO -0.50 0.05 -0.05 0.28 -1.16 0.00 0.00 179.01 177.63 2z5n h VAL 231 N 0.08 1.09 -0.17 3.13 2.07 -1.81 -2.93 116.25 117.71 2z5n h VAL 231 Ca 0.70 -1.27 0.05 0.00 0.82 0.00 0.00 66.70 66.99 2z5n h VAL 231 Cb 1.62 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 33.21 2z5n h VAL 231 CO -0.78 0.28 0.13 -0.09 0.02 0.00 0.00 177.57 177.13 2z5n h ARG 232 N -0.78 0.00 0.17 1.57 2.43 -0.06 0.14 114.38 117.85 2z5n h ARG 232 Ca -0.01 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2z5n h ARG 232 Cb 0.57 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2z5n h ARG 232 CO 0.02 0.00 -0.18 -0.22 -1.51 0.00 0.00 179.97 178.09 2z5n h LYS 233 N 0.00 -0.34 -0.87 0.20 3.64 0.39 -2.50 116.57 117.09 2z5n h LYS 233 Ca 0.08 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.57 2z5n h LYS 233 Cb 0.34 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.16 2z5n h LYS 233 CO -0.00 -0.22 0.53 -0.91 -2.27 0.00 0.00 179.45 176.57 2z5n h ASN 234 N -0.35 0.79 -0.85 4.20 2.35 -0.78 0.22 115.58 121.17 2z5n h ASN 234 Ca -0.02 0.03 0.15 0.00 -0.55 0.00 0.00 56.30 55.91 2z5n h ASN 234 Cb 0.30 -0.13 -0.09 0.00 0.05 0.00 0.00 38.32 38.45 2z5n h ASN 234 CO -0.02 0.47 0.43 0.58 -1.65 0.00 0.00 177.43 177.24 2z5n h VAL 235 N 0.91 0.72 -0.15 2.81 2.07 -0.85 -0.93 116.25 120.84 2z5n h VAL 235 Ca 0.41 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.63 2z5n h VAL 235 Cb 0.30 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2z5n h VAL 235 CO -0.22 0.11 -0.22 0.00 0.02 0.00 0.00 177.57 177.26 2z5n h ARG 237 N 0.03 -0.65 -0.90 0.00 3.08 -0.88 0.99 114.38 116.06 2z5n h ARG 237 Ca 0.01 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.17 2z5n h ARG 237 Cb 0.79 0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.93 2z5n h ARG 237 CO 0.05 -0.43 0.58 0.00 -1.07 0.00 0.00 179.97 179.10 2z5n h ALA 238 N -0.60 1.52 -0.41 0.04 0.00 -1.20 0.31 119.26 118.93 2z5n h ALA 238 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2z5n h ALA 238 Cb 0.69 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2z5n h ALA 238 CO -0.28 0.34 0.04 1.25 0.00 0.00 0.00 179.25 180.60 2z5n h LEU 239 N 1.01 0.67 0.57 0.00 6.46 0.30 -1.21 115.31 123.12 2z5n h LEU 239 Ca 0.39 -0.28 -0.03 0.00 -0.12 0.00 0.00 57.88 57.84 2z5n h LEU 239 Cb 0.20 -0.18 0.01 0.00 -0.73 0.00 0.00 40.66 39.96 2z5n h LEU 239 CO -0.14 0.78 -0.28 0.58 -0.62 0.00 0.00 178.44 178.76 2z5n h VAL 240 N 0.54 0.35 -0.63 1.05 2.07 0.20 -3.26 116.25 116.56 2z5n h VAL 240 Ca 0.12 -0.27 0.12 0.00 0.82 0.00 0.00 66.70 67.49 2z5n h VAL 240 Cb 0.41 0.44 -0.12 0.00 -1.52 0.00 0.00 31.29 30.50 2z5n h VAL 240 CO 0.01 0.04 -0.21 0.24 0.02 0.00 0.00 177.57 177.67 2z5n h MET 241 N -0.97 -0.05 -0.01 1.57 2.86 -0.38 0.13 114.93 118.09 2z5n h MET 241 Ca -0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2z5n h MET 241 Cb 0.65 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 2z5n h MET 241 CO 0.13 -0.03 0.51 -0.07 1.06 0.00 0.00 176.91 178.51 2z5n h LEU 242 N -0.05 0.00 -0.46 1.22 4.07 -1.26 -0.63 115.31 118.20 2z5n h LEU 242 Ca 0.29 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 58.08 2z5n h LEU 242 Cb 0.50 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 2z5n h LEU 242 CO -0.67 0.00 -0.74 0.25 -1.08 0.00 0.00 178.44 176.20 2z5n h LEU 243 N 0.00 0.29 0.01 1.67 7.12 -0.80 -3.07 115.31 120.52 2z5n h LEU 243 Ca 0.01 -0.20 -0.00 0.00 0.13 0.00 0.00 57.88 57.82 2z5n h LEU 243 Cb 1.03 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 41.07 2z5n h LEU 243 CO -0.00 0.93 -0.00 -0.33 -0.13 0.00 0.00 178.44 178.90 2z5n h GLU 244 N 0.16 -0.01 0.00 1.25 5.08 -1.24 -3.39 114.58 116.43 2z5n h GLU 244 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2z5n h GLU 244 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 2z5n h GLU 244 CO 0.12 0.76 0.00 0.28 -1.00 0.00 0.00 179.01 179.16 2z5n n VAL 245 N -4.72 0.00 -2.10 3.13 0.31 -1.19 -4.57 118.33 109.20 2z5n n VAL 245 Ca -0.09 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.82 2z5n n VAL 245 Cb 0.38 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 2z5n n VAL 245 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2z5n n ARG 246 N 0.00 3.47 0.07 5.55 5.12 -1.16 -4.74 116.66 124.97 2z5n n ARG 246 Ca 0.00 -3.21 0.04 0.00 -1.93 0.00 0.00 57.85 52.75 2z5n n ARG 246 Cb 0.00 -3.00 0.45 0.00 -1.16 0.00 0.00 32.46 28.75 2z5n n ARG 246 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 2z5n h MET 247 N 5.70 0.39 -0.62 5.56 4.05 -1.75 -2.28 114.93 125.98 2z5n h MET 247 Ca 0.48 -0.04 0.07 0.00 -0.28 0.00 0.00 59.70 59.94 2z5n h MET 247 Cb 0.60 -0.08 -0.04 0.00 -0.80 0.00 0.00 31.60 31.28 2z5n h MET 247 CO 1.70 0.31 0.41 0.38 0.23 0.00 0.00 176.91 179.94 2z5n h ASP 248 N 0.39 0.50 0.00 1.39 2.03 -1.90 -1.20 116.42 117.63 2z5n h ASP 248 Ca 0.10 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.41 2z5n h ASP 248 Cb 0.05 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.44 2z5n h ASP 248 CO -0.01 0.32 0.00 0.54 -1.03 0.00 0.00 179.24 179.06 2z5n n ARG 249 N -4.48 0.89 0.00 4.15 5.12 -0.86 -3.32 116.66 118.17 2z5n n ARG 249 Ca 0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 2z5n n ARG 249 Cb 0.27 -1.26 0.00 0.00 -1.16 0.00 0.00 32.46 30.30 2z5n n ARG 249 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2z5n n LEU 250 N -0.76 0.00 -0.32 0.55 4.32 -0.67 -4.81 117.00 115.31 2z5n n LEU 250 Ca 0.11 0.00 0.07 0.00 -0.02 0.00 0.00 56.01 56.17 2z5n n LEU 250 Cb 0.05 0.00 0.16 0.00 -1.62 0.00 0.00 43.42 42.01 2z5n n LEU 250 CO 0.08 0.00 0.72 0.25 -1.22 0.00 0.00 177.39 177.22 2z5n h LEU 251 N 0.00 -0.72 0.28 2.23 7.12 -1.25 -0.24 115.31 122.73 2z5n h LEU 251 Ca 0.00 0.27 -0.00 0.00 0.13 0.00 0.00 57.88 58.27 2z5n h LEU 251 Cb 0.46 0.53 -0.01 0.00 -0.53 0.00 0.00 40.66 41.10 2z5n h LEU 251 CO 0.00 -0.30 -0.22 1.55 -0.13 0.00 0.00 178.44 179.34 2z5n h PRO 252 N 0.01 -0.49 -0.09 5.25 0.13 -1.87 -3.16 132.00 131.78 2z5n h PRO 252 Ca 0.47 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.63 2z5n h PRO 252 Cb 0.80 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2z5n h PRO 252 CO -0.91 -0.33 0.00 0.72 -0.23 0.00 0.00 178.00 177.25 2z5n n HIS 253 N -5.35 0.12 -0.32 1.56 8.25 -0.35 -4.50 115.22 114.63 2z5n n HIS 253 Ca -0.09 -0.06 0.02 0.00 -0.26 0.00 0.00 57.72 57.33 2z5n n HIS 253 Cb 0.26 0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.57 2z5n n HIS 253 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 2z5n h MET 254 N 1.15 1.09 -0.71 -0.41 4.05 -1.07 -2.23 114.93 116.80 2z5n h MET 254 Ca 0.00 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 2z5n h MET 254 Cb 0.25 -0.25 -0.03 0.00 -0.80 0.00 0.00 31.60 30.77 2z5n h MET 254 CO 0.00 0.72 0.39 0.45 0.23 0.00 0.00 176.91 178.70 2z5n h HIS 255 N 1.13 0.96 0.00 1.39 3.86 -1.84 0.13 115.15 120.78 2z5n h HIS 255 Ca 0.38 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.56 2z5n h HIS 255 Cb 0.08 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.24 2z5n h HIS 255 CO -0.00 0.67 -0.06 -0.91 0.86 0.00 0.00 177.93 178.49 2z5n h ASN 256 N 0.99 0.00 0.02 2.45 2.35 -1.75 -2.96 115.58 116.69 2z5n h ASN 256 Ca 0.25 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.83 2z5n h ASN 256 Cb 0.02 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2z5n h ASN 256 CO -0.04 0.06 -0.90 0.40 -1.65 0.00 0.00 177.43 175.30 2z5n h ILE 257 N 0.00 1.21 0.00 2.81 1.08 -1.05 -2.19 117.51 119.37 2z5n h ILE 257 Ca -0.00 -2.28 0.00 0.00 -0.39 0.00 0.00 64.86 62.19 2z5n h ILE 257 Cb 0.11 2.69 0.00 0.00 -3.07 0.00 0.00 36.82 36.55 2z5n h ILE 257 CO 0.01 0.49 0.09 -0.37 -0.69 0.00 0.00 178.15 177.67 2z5n h VAL 258 N -0.85 0.00 0.05 1.67 -1.51 -0.83 1.31 116.25 116.08 2z5n h VAL 258 Ca -0.23 0.00 -0.23 0.00 -1.23 0.00 0.00 66.70 65.01 2z5n h VAL 258 Cb 1.31 0.78 -0.02 0.00 -2.13 0.00 0.00 31.29 31.23 2z5n h VAL 258 CO -0.09 0.00 -1.23 -0.08 -1.23 0.00 0.00 177.57 174.94 2z5n h GLU 259 N 0.00 0.11 -0.81 5.19 4.57 -1.61 -2.93 114.58 119.10 2z5n h GLU 259 Ca 0.00 -0.19 0.05 0.00 -1.18 0.00 0.00 59.36 58.05 2z5n h GLU 259 Cb 0.18 0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.78 2z5n h GLU 259 CO 0.00 1.09 0.50 -0.92 -1.18 0.00 0.00 179.01 178.50 2z5n h TYR 260 N -0.66 0.92 -0.29 0.92 5.03 -0.08 -1.13 116.97 121.68 2z5n h TYR 260 Ca -0.30 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 60.92 2z5n h TYR 260 Cb 1.49 -0.30 -0.00 0.00 1.55 0.00 0.00 36.73 39.47 2z5n h TYR 260 CO 0.13 0.48 -0.29 0.52 -1.32 0.00 0.00 178.16 177.69 2z5n h MET 261 N 0.93 0.71 -0.90 1.82 2.86 0.14 0.82 114.93 121.32 2z5n h MET 261 Ca 0.35 -0.37 0.09 0.00 -2.06 0.00 0.00 59.70 57.70 2z5n h MET 261 Cb 0.13 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.73 2z5n h MET 261 CO -0.16 0.99 0.55 1.25 1.06 0.00 0.00 176.91 180.60 2z5n h LEU 262 N 0.46 0.82 0.31 1.22 6.46 -1.23 0.24 115.31 123.59 2z5n h LEU 262 Ca 0.05 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 2z5n h LEU 262 Cb 0.86 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 2z5n h LEU 262 CO 0.07 0.48 -0.15 -0.61 -0.62 0.00 0.00 178.44 177.62 2z5n h GLN 263 N 0.93 -0.40 -1.19 1.25 4.15 -1.15 -3.18 115.11 115.52 2z5n h GLN 263 Ca 0.42 0.03 0.34 0.00 0.77 0.00 0.00 58.65 60.21 2z5n h GLN 263 Cb 0.32 0.09 -0.07 0.00 0.21 0.00 0.00 27.48 28.03 2z5n h GLN 263 CO -0.22 -0.08 0.83 0.00 -1.93 0.00 0.00 178.83 177.42 2z5n h ARG 264 N -0.74 0.11 -0.59 1.69 -0.00 0.34 0.48 114.38 115.67 2z5n h ARG 264 Ca -0.04 -0.01 0.09 0.00 -0.50 0.00 0.00 59.98 59.52 2z5n h ARG 264 Cb 0.50 -0.02 -0.04 0.00 0.00 0.00 0.00 29.97 30.41 2z5n h ARG 264 CO 0.07 0.07 0.40 1.15 0.00 0.00 0.00 179.97 181.66 2z5n h THR 265 N 0.11 0.93 -0.01 2.04 2.02 -0.55 -1.39 112.91 116.07 2z5n h THR 265 Ca 0.61 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.63 2z5n h THR 265 Cb 2.15 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 2z5n h THR 265 CO -0.12 0.08 -0.30 0.00 0.37 0.00 0.00 175.52 175.56 2z5n n GLN 266 N -4.47 0.90 -1.41 6.66 6.02 0.17 -4.54 117.38 120.70 2z5n n GLN 266 Ca 0.09 -0.57 -0.47 0.00 -0.01 0.00 0.00 57.00 56.03 2z5n n GLN 266 Cb 0.33 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.07 2z5n n GLN 266 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2z5n n ASP 267 N -0.55 -1.18 -0.34 1.08 -0.08 -0.52 -4.83 116.55 110.12 2z5n n ASP 267 Ca 0.12 1.11 0.08 0.00 -1.51 0.00 0.00 54.79 54.59 2z5n n ASP 267 Cb 0.37 -0.97 0.19 0.00 2.34 0.00 0.00 41.12 43.04 2z5n n ASP 267 CO 0.00 0.00 0.00 0.06 0.12 0.00 0.00 177.20 177.38 2z5n h GLN 268 N 1.02 0.01 -6.37 -0.67 3.07 -1.94 -3.40 115.11 106.83 2z5n h GLN 268 Ca -0.30 -0.00 -0.54 0.00 0.09 0.00 0.00 58.65 57.90 2z5n h GLN 268 Cb 1.43 -0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.97 2z5n h GLN 268 CO 0.56 0.00 0.33 0.34 0.09 0.00 0.00 178.83 180.16 2z5n s ASP 269 N -5.17 7.33 0.25 0.06 2.15 -1.26 -4.96 116.67 115.06 2z5n s ASP 269 Ca -0.14 1.60 -0.06 0.00 0.43 0.00 0.00 52.55 54.39 2z5n s ASP 269 Cb 0.27 -2.55 0.28 0.00 -0.30 0.00 0.00 42.92 40.62 2z5n s ASP 269 CO 0.78 -0.22 1.93 -0.33 -0.17 0.00 0.00 175.17 177.15 2z5n h GLU 270 N 6.69 1.31 -0.13 4.34 5.08 -1.98 -1.54 114.58 128.36 2z5n h GLU 270 Ca -0.41 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2z5n h GLU 270 Cb 1.22 -0.30 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2z5n h GLU 270 CO 0.75 0.87 0.06 -0.91 -1.00 0.00 0.00 179.01 178.78 2z5n h ASN 271 N 1.35 0.16 -0.18 1.42 -0.26 -1.93 0.49 115.58 116.64 2z5n h ASN 271 Ca 0.37 -0.11 0.02 0.00 -0.56 0.00 0.00 56.30 56.02 2z5n h ASN 271 Cb -0.15 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.05 2z5n h ASN 271 CO -0.08 0.23 0.05 0.58 -1.06 0.00 0.00 177.43 177.14 2z5n h VAL 272 N 0.09 0.94 -0.76 2.81 2.07 -1.87 0.21 116.25 119.74 2z5n h VAL 272 Ca 0.04 -0.04 0.13 0.00 0.82 0.00 0.00 66.70 67.65 2z5n h VAL 272 Cb 0.11 0.80 -0.09 0.00 -1.52 0.00 0.00 31.29 30.59 2z5n h VAL 272 CO -0.01 0.02 0.34 0.00 0.02 0.00 0.00 177.57 177.95 2z5n h ALA 273 N 1.12 1.07 -0.19 1.67 0.00 -0.91 0.76 119.26 122.79 2z5n h ALA 273 Ca 0.08 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2z5n h ALA 273 Cb 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2z5n h ALA 273 CO -0.09 -0.13 -0.04 1.25 0.00 0.00 0.00 179.25 180.24 2z5n h LEU 274 N 0.53 0.35 -0.61 0.00 5.85 0.74 -2.26 115.31 119.91 2z5n h LEU 274 Ca 0.40 -0.36 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 2z5n h LEU 274 Cb 0.54 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2z5n h LEU 274 CO -0.35 0.63 -0.49 -0.33 -0.34 0.00 0.00 178.44 177.56 2z5n h GLU 275 N 0.07 0.51 0.00 1.25 4.39 -0.15 -1.90 114.58 118.75 2z5n h GLU 275 Ca 0.05 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.45 2z5n h GLU 275 Cb 0.47 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2z5n h GLU 275 CO 0.02 0.89 0.00 0.00 -1.16 0.00 0.00 179.01 178.76 2z5n h ALA 276 N 1.06 1.00 0.00 3.43 0.00 -0.87 -2.99 119.26 120.89 2z5n h ALA 276 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2z5n h ALA 276 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2z5n h ALA 276 CO 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 179.25 179.29 2z5n h GLU 278 N -0.81 0.00 -0.53 0.00 4.39 -1.25 0.43 114.58 116.81 2z5n h GLU 278 Ca -0.01 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.57 2z5n h GLU 278 Cb 0.90 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 2z5n h GLU 278 CO 0.01 0.00 -0.15 0.35 -1.16 0.00 0.00 179.01 178.06 2z5n h PHE 279 N 0.00 1.16 -0.06 4.33 3.57 -1.57 -2.97 116.94 121.40 2z5n h PHE 279 Ca 0.42 -0.26 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 2z5n h PHE 279 Cb 2.64 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 41.09 2z5n h PHE 279 CO 0.00 1.09 -0.30 -1.49 -2.23 0.00 0.00 178.31 175.38 2z5n h TRP 280 N 0.91 0.12 0.69 0.41 4.06 -0.28 0.12 115.95 121.99 2z5n h TRP 280 Ca 0.13 -0.02 -0.03 0.00 2.06 0.00 0.00 58.89 61.02 2z5n h TRP 280 Cb 0.73 -0.03 0.01 0.00 -1.00 0.00 0.00 29.16 28.86 2z5n h TRP 280 CO 0.05 0.40 -0.33 -0.07 -3.56 0.00 0.00 178.44 174.93 2z5n h LEU 281 N 0.10 -0.79 -0.91 -4.49 3.38 -1.60 -2.06 115.31 108.94 2z5n h LEU 281 Ca 0.01 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.07 2z5n h LEU 281 Cb 0.58 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.48 2z5n h LEU 281 CO 0.04 -0.42 0.58 0.74 0.09 0.00 0.00 178.44 179.47 2z5n h THR 282 N -1.23 1.08 -0.17 0.22 2.02 -1.35 -0.57 112.91 112.91 2z5n h THR 282 Ca -0.10 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 66.73 2z5n h THR 282 Cb 0.72 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2z5n h THR 282 CO 0.16 0.19 0.07 0.25 0.37 0.00 0.00 175.52 176.56 2z5n h LEU 283 N 1.07 0.09 -0.40 2.58 6.46 -0.83 -2.93 115.31 121.34 2z5n h LEU 283 Ca 0.39 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.16 2z5n h LEU 283 Cb 0.13 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.05 2z5n h LEU 283 CO -0.16 0.08 0.00 0.00 -0.62 0.00 0.00 178.44 177.74 2z5n n ALA 284 N -2.20 1.35 -1.44 1.25 0.00 -0.22 -3.81 120.51 115.44 2z5n n ALA 284 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2z5n n ALA 284 Cb 0.06 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2z5n n ALA 284 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2z5n n GLU 285 N -0.11 0.00 -1.50 0.00 -0.58 -1.11 -4.96 120.64 112.39 2z5n n GLU 285 Ca 0.00 0.00 -0.53 0.00 -0.42 0.00 0.00 57.16 56.21 2z5n n GLU 285 Cb 0.00 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 30.82 2z5n n GLU 285 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z5n n GLN 286 N 0.00 0.37 0.00 3.49 0.00 -1.25 -4.76 117.38 115.23 2z5n n GLN 286 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 57.00 57.13 2z5n n GLN 286 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.75 2z5n n GLN 286 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2z5n n PRO 287 N 1.45 0.00 -0.34 2.61 -0.04 -1.26 -2.22 135.00 135.20 2z5n n PRO 287 Ca 0.18 0.13 0.07 0.00 -0.04 0.00 0.00 63.50 63.84 2z5n n PRO 287 Cb 0.18 -1.51 0.23 0.00 -0.04 0.00 0.00 33.50 32.36 2z5n n PRO 287 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2z5n h ILE 288 N 0.00 0.87 -1.00 0.52 5.03 -1.93 -3.18 117.51 117.82 2z5n h ILE 288 Ca 0.00 -0.30 0.14 0.00 -0.12 0.00 0.00 64.86 64.58 2z5n h ILE 288 Cb 0.02 -0.09 -0.15 0.00 -3.03 0.00 0.00 36.82 33.56 2z5n h ILE 288 CO 0.00 0.16 -0.42 0.00 -0.68 0.00 0.00 178.15 177.21 2z5n h LYS 290 N -0.00 0.00 -0.17 0.00 1.63 -1.84 -0.46 116.57 115.74 2z5n h LYS 290 Ca 0.32 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.12 2z5n h LYS 290 Cb 0.57 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 2z5n h LYS 290 CO -0.98 0.00 0.00 -0.25 -3.45 0.00 0.00 179.45 174.77 2z5n n ASP 291 N -3.74 2.85 0.03 4.20 8.00 0.25 -4.38 116.55 123.75 2z5n n ASP 291 Ca 0.09 -1.85 0.00 0.00 0.71 0.00 0.00 54.79 53.74 2z5n n ASP 291 Cb 0.69 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 2z5n n ASP 291 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2z5n n VAL 292 N 1.12 0.35 0.68 2.53 0.24 -0.27 -4.83 118.33 118.15 2z5n n VAL 292 Ca 0.13 0.11 0.13 0.00 -2.04 0.00 0.00 64.34 62.68 2z5n n VAL 292 Cb 0.50 -1.31 0.47 0.00 -1.47 0.00 0.00 33.84 32.02 2z5n n VAL 292 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2z5n n LEU 293 N -3.11 0.53 -0.26 1.34 4.77 -0.69 -3.40 117.00 116.18 2z5n n LEU 293 Ca 0.00 0.57 0.18 0.00 -0.03 0.00 0.00 56.01 56.72 2z5n n LEU 293 Cb 0.26 -0.42 0.34 0.00 -2.33 0.00 0.00 43.42 41.27 2z5n n LEU 293 CO 0.00 -0.20 0.71 1.33 -1.33 0.00 0.00 177.39 177.91 2z5n n VAL 294 N -2.01 -0.32 0.05 4.08 0.24 -1.26 -1.28 118.33 117.83 2z5n n VAL 294 Ca 0.05 1.64 -0.21 0.00 -2.04 0.00 0.00 64.34 63.78 2z5n n VAL 294 Cb 0.36 -2.52 -0.15 0.00 -1.47 0.00 0.00 33.84 30.07 2z5n n VAL 294 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 2z5n h ARG 295 N 0.00 0.31 0.00 7.34 0.11 -1.94 -3.31 114.38 116.88 2z5n h ARG 295 Ca 0.56 -0.52 0.00 0.00 0.10 0.00 0.00 59.98 60.12 2z5n h ARG 295 Cb 1.34 0.19 0.00 0.00 1.11 0.00 0.00 29.97 32.61 2z5n h ARG 295 CO -0.66 1.25 0.00 0.45 0.10 0.00 0.00 179.97 181.11 2z5n h HIS 296 N -0.31 0.00 -0.32 4.08 3.86 -1.42 -3.37 115.15 117.66 2z5n h HIS 296 Ca -0.20 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.04 2z5n h HIS 296 Cb 1.72 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 30.15 2z5n h HIS 296 CO 0.17 0.00 -0.19 -0.11 0.86 0.00 0.00 177.93 178.66 2z5n n LEU 297 N -3.05 -0.34 0.02 2.43 7.94 -0.40 -0.97 117.00 122.62 2z5n n LEU 297 Ca -0.02 1.02 0.07 0.00 -1.11 0.00 0.00 56.01 55.97 2z5n n LEU 297 Cb 0.14 -0.30 0.31 0.00 0.53 0.00 0.00 43.42 44.11 2z5n n LEU 297 CO 0.22 -0.69 0.73 -0.81 -1.11 0.00 0.00 177.39 175.72 2z5n n PRO 298 N -3.69 0.03 0.02 1.96 -0.04 -1.26 -1.57 135.00 130.45 2z5n n PRO 298 Ca 0.01 0.31 -0.22 0.00 -0.04 0.00 0.00 63.50 63.56 2z5n n PRO 298 Cb 0.08 -1.56 -0.14 0.00 -0.04 0.00 0.00 33.50 31.84 2z5n n PRO 298 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2z5n h LYS 299 N 0.00 0.27 0.09 0.54 3.64 -1.34 -3.41 116.57 116.36 2z5n h LYS 299 Ca 0.00 -0.46 -0.16 0.00 -1.27 0.00 0.00 60.65 58.75 2z5n h LYS 299 Cb 0.23 0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2z5n h LYS 299 CO 0.00 1.22 -0.78 1.25 -2.27 0.00 0.00 179.45 178.87 2z5n h LEU 300 N -0.24 0.30 -0.79 5.20 7.12 -0.62 -3.32 115.31 122.97 2z5n h LEU 300 Ca -0.30 -0.91 0.15 0.00 0.13 0.00 0.00 57.88 56.95 2z5n h LEU 300 Cb 1.81 -0.10 -0.15 0.00 -0.53 0.00 0.00 40.66 41.70 2z5n h LEU 300 CO 0.08 1.35 -0.25 0.40 -0.13 0.00 0.00 178.44 179.90 2z5n h ILE 301 N -0.55 0.17 -0.32 4.05 5.03 -1.53 0.14 117.51 124.49 2z5n h ILE 301 Ca -0.16 0.00 -0.12 0.00 -0.12 0.00 0.00 64.86 64.47 2z5n h ILE 301 Cb 1.49 0.17 -0.01 0.00 -3.03 0.00 0.00 36.82 35.44 2z5n h ILE 301 CO 0.07 0.00 -0.25 -0.65 -0.68 0.00 0.00 178.15 176.64 2z5n h PRO 302 N -0.03 0.74 -0.08 2.37 0.11 -1.79 -0.42 132.00 132.89 2z5n h PRO 302 Ca 0.35 -0.36 0.02 0.00 0.11 0.00 0.00 66.00 66.12 2z5n h PRO 302 Cb 0.58 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 2z5n h PRO 302 CO -0.82 0.98 0.31 0.28 -0.21 0.00 0.00 178.00 178.54 2z5n h VAL 303 N 0.51 0.09 0.00 3.15 2.07 -1.27 0.27 116.25 121.06 2z5n h VAL 303 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2z5n h VAL 303 Cb 0.81 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2z5n h VAL 303 CO 0.07 0.00 -0.23 0.25 0.02 0.00 0.00 177.57 177.68 2z5n h LEU 304 N 0.00 0.00 -0.97 2.57 5.85 0.24 -3.37 115.31 119.62 2z5n h LEU 304 Ca 0.04 0.00 0.24 0.00 0.84 0.00 0.00 57.88 59.00 2z5n h LEU 304 Cb 0.66 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.56 2z5n h LEU 304 CO -0.00 0.52 0.54 0.58 -0.34 0.00 0.00 178.44 179.74 2z5n h VAL 305 N -0.81 0.51 0.00 1.05 2.07 -0.70 0.18 116.25 118.55 2z5n h VAL 305 Ca 0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2z5n h VAL 305 Cb 0.23 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2z5n h VAL 305 CO 0.00 0.10 0.00 -3.20 0.02 0.00 0.00 177.57 174.49 2z5n n ASN 306 N -4.93 0.21 -0.00 0.57 5.15 0.91 -0.99 115.26 116.17 2z5n n ASN 306 Ca 0.26 0.58 0.10 0.00 -0.60 0.00 0.00 54.58 54.92 2z5n n ASN 306 Cb 0.73 -0.61 -0.13 0.00 -0.53 0.00 0.00 39.78 39.23 2z5n n ASN 306 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2z5n n GLY 307 N -1.04 -0.87 0.07 8.20 0.00 0.62 -4.40 105.19 107.78 2z5n n GLY 307 Ca 0.00 -0.52 0.15 0.00 0.00 0.00 0.00 46.02 45.66 2z5n n GLY 307 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2z5n n MET 308 N -1.79 0.91 -2.52 1.61 2.81 -0.16 -3.71 117.12 114.28 2z5n n MET 308 Ca 0.00 -0.14 -0.36 0.00 -1.81 0.00 0.00 57.70 55.39 2z5n n MET 308 Cb 0.40 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.38 2z5n n MET 308 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2z5n s LYS 309 N -2.19 4.04 0.43 0.03 1.02 -1.24 -4.69 119.74 117.14 2z5n s LYS 309 Ca 0.40 1.50 -0.26 0.00 0.02 0.00 0.00 55.97 57.63 2z5n s LYS 309 Cb 0.21 -2.42 -0.09 0.00 -0.52 0.00 0.00 37.83 35.01 2z5n s LYS 309 CO 0.40 -0.25 1.37 0.66 -0.92 0.00 0.00 175.35 176.62 2z5n n TYR 310 N -0.32 2.50 -1.26 3.18 4.01 -1.26 -4.80 117.16 119.21 2z5n n TYR 310 Ca 0.06 0.46 -0.29 0.00 -0.16 0.00 0.00 57.90 57.97 2z5n n TYR 310 Cb 0.50 -2.43 0.14 0.00 -0.31 0.00 0.00 39.34 37.24 2z5n n TYR 310 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2z5n s SER 311 N -0.47 3.40 0.02 7.72 1.04 -1.26 -4.93 113.70 119.23 2z5n s SER 311 Ca 0.60 1.36 -0.26 0.00 0.48 0.00 0.00 55.95 58.14 2z5n s SER 311 Cb -0.48 -2.03 -0.17 0.00 0.10 0.00 0.00 66.02 63.44 2z5n s SER 311 CO 0.58 -2.66 1.35 -0.78 0.98 0.00 0.00 173.24 172.70 2z5n h ASP 312 N -1.57 -0.29 0.07 7.02 1.82 -2.01 -2.75 116.42 118.71 2z5n h ASP 312 Ca -0.50 -0.17 -0.01 0.00 -0.39 0.00 0.00 57.03 55.95 2z5n h ASP 312 Cb 1.30 0.07 -0.00 0.00 0.68 0.00 0.00 39.33 41.38 2z5n h ASP 312 CO 0.56 0.03 -0.05 0.16 -1.61 0.00 0.00 179.24 178.33 2z5n h ILE 313 N -0.63 0.92 -0.39 2.25 3.07 -2.00 -1.78 117.51 118.95 2z5n h ILE 313 Ca -0.03 -0.19 0.07 0.00 1.55 0.00 0.00 64.86 66.26 2z5n h ILE 313 Cb 0.45 1.10 -0.06 0.00 -0.27 0.00 0.00 36.82 38.04 2z5n h ILE 313 CO 0.06 0.05 -0.00 0.44 -1.05 0.00 0.00 178.15 177.65 2z5n h ASP 314 N 0.00 -0.16 -0.89 2.16 3.45 -1.86 -2.23 116.42 116.88 2z5n h ASP 314 Ca -0.00 0.09 0.02 0.00 0.43 0.00 0.00 57.03 57.57 2z5n h ASP 314 Cb 0.10 0.16 -0.05 0.00 -0.56 0.00 0.00 39.33 38.98 2z5n h ASP 314 CO 0.01 -0.04 0.59 0.40 -1.57 0.00 0.00 179.24 178.62 2z5n h ILE 315 N 0.10 1.19 -0.39 0.35 2.04 -1.07 -3.03 117.51 116.71 2z5n h ILE 315 Ca 0.19 -0.40 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 2z5n h ILE 315 Cb 0.27 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 2z5n h ILE 315 CO -0.32 0.21 0.04 0.40 0.00 0.00 0.00 178.15 178.48 2z5n h ILE 316 N 1.17 1.25 0.00 -0.67 2.04 -1.33 0.21 117.51 120.19 2z5n h ILE 316 Ca 0.34 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2z5n h ILE 316 Cb -0.08 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2z5n h ILE 316 CO -0.09 0.31 0.00 -0.11 0.00 0.00 0.00 178.15 178.26 2z5n n LEU 317 N -4.51 0.00 0.00 1.44 7.94 -0.89 -4.25 117.00 116.73 2z5n n LEU 317 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 2z5n n LEU 317 Cb 0.25 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.20 2z5n n LEU 317 CO 0.39 0.00 0.00 0.18 -1.11 0.00 0.00 177.39 176.85 2z5n n LEU 318 N -0.97 0.00 -3.22 -1.96 4.77 -0.91 -4.55 117.00 110.16 2z5n n LEU 318 Ca 0.09 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.81 2z5n n LEU 318 Cb 0.04 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2z5n n LEU 318 CO 0.07 0.00 0.09 0.29 -1.33 0.00 0.00 177.39 176.51 2z5n n LYS 319 N -0.69 2.72 -0.29 3.23 4.01 0.70 -5.11 118.16 122.72 2z5n n LYS 319 Ca 0.00 -4.68 0.04 0.00 -0.51 0.00 0.00 58.31 53.16 2z5n n LYS 319 Cb 0.00 -2.21 -0.01 0.00 -0.51 0.00 0.00 35.03 32.30 2z5n n LYS 319 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2z5n n ASP 366 N 0.43 -2.07 -4.58 4.39 10.43 -1.26 -4.88 116.55 119.02 2z5n n ASP 366 Ca 0.30 0.31 -0.38 0.00 2.57 0.00 0.00 54.79 57.59 2z5n n ASP 366 Cb 0.41 -1.17 -0.02 0.00 1.84 0.00 0.00 41.12 42.18 2z5n n ASP 366 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2z5n s ASP 367 N -2.90 6.27 -0.76 -2.24 2.15 -1.26 -4.95 116.67 112.99 2z5n s ASP 367 Ca 0.00 -2.09 -0.26 0.00 0.43 0.00 0.00 52.55 50.63 2z5n s ASP 367 Cb 0.00 -2.58 -0.09 0.00 -0.30 0.00 0.00 42.92 39.95 2z5n s ASP 367 CO 0.00 -1.76 2.22 -1.81 -0.17 0.00 0.00 175.17 173.65 2z5n s ASP 368 N 5.02 4.46 0.20 -0.34 1.01 -1.26 -4.92 116.67 120.85 2z5n s ASP 368 Ca 0.58 0.03 0.10 0.00 0.71 0.00 0.00 52.55 53.96 2z5n s ASP 368 Cb 0.02 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.36 2z5n s ASP 368 CO 0.07 -3.26 -0.19 0.42 0.21 0.00 0.00 175.17 172.43 2z5n s THR 369 N 12.50 2.04 0.71 -1.27 -4.23 -1.26 -4.83 115.64 119.31 2z5n s THR 369 Ca 0.84 -2.09 -0.04 0.00 -1.18 0.00 0.00 61.69 59.23 2z5n s THR 369 Cb -0.12 -2.02 0.10 0.00 1.34 0.00 0.00 72.50 71.80 2z5n s THR 369 CO 0.09 -0.34 1.00 -0.51 -0.54 0.00 0.00 174.62 174.32 2z5n s ILE 370 N -2.22 2.26 0.51 2.99 1.10 -1.26 -5.03 121.20 119.54 2z5n s ILE 370 Ca 0.21 -0.44 -0.21 0.00 -0.51 0.00 0.00 60.65 59.69 2z5n s ILE 370 Cb -0.05 -2.82 -0.08 0.00 0.15 0.00 0.00 42.46 39.66 2z5n s ILE 370 CO 0.09 0.00 0.87 -0.24 -2.11 0.00 0.00 174.94 173.55 2z5n n SER 371 N -2.88 0.52 0.26 4.50 2.88 -1.26 -4.87 113.62 112.77 2z5n n SER 371 Ca 0.12 0.89 0.12 0.00 -1.33 0.00 0.00 58.87 58.67 2z5n n SER 371 Cb 0.60 -1.32 0.69 0.00 -0.75 0.00 0.00 64.21 63.44 2z5n n SER 371 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2z5n h ASP 372 N 0.89 0.00 -3.29 -3.46 3.45 -2.06 -3.37 116.42 108.58 2z5n h ASP 372 Ca -0.46 0.00 -0.60 0.00 0.43 0.00 0.00 57.03 56.40 2z5n h ASP 372 Cb 1.36 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 39.73 2z5n h ASP 372 CO 0.53 0.13 -0.75 0.86 -1.57 0.00 0.00 179.24 178.44 2z5n s TRP 373 N -4.15 2.08 0.49 4.55 -0.00 -1.26 -5.07 118.94 115.57 2z5n s TRP 373 Ca -0.03 -2.05 -0.04 0.00 -0.00 0.00 0.00 56.10 53.98 2z5n s TRP 373 Cb 0.13 -1.94 0.10 0.00 -0.00 0.00 0.00 33.47 31.77 2z5n s TRP 373 CO 0.59 -0.87 0.67 -1.71 -0.00 0.00 0.00 176.95 175.63 2z5n n ASN 374 N 4.55 0.46 -0.07 5.86 2.85 -1.26 -5.00 115.26 122.64 2z5n n ASN 374 Ca 0.01 -1.49 -0.20 0.00 -0.11 0.00 0.00 54.58 52.79 2z5n n ASN 374 Cb 0.41 -0.47 -0.12 0.00 1.24 0.00 0.00 39.78 40.83 2z5n n ASN 374 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2z5n h LEU 375 N 0.00 0.08 -0.95 1.20 5.85 -1.96 -3.22 115.31 116.32 2z5n h LEU 375 Ca -0.22 -0.69 0.26 0.00 0.84 0.00 0.00 57.88 58.07 2z5n h LEU 375 Cb 0.70 -0.02 -0.17 0.00 0.37 0.00 0.00 40.66 41.53 2z5n h LEU 375 CO 0.19 1.42 0.05 -0.09 -0.34 0.00 0.00 178.44 179.67 2z5n h ARG 376 N -0.85 0.04 -0.25 1.25 2.43 -1.87 0.25 114.38 115.38 2z5n h ARG 376 Ca -0.27 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.89 2z5n h ARG 376 Cb 1.34 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 2z5n h ARG 376 CO -0.11 0.03 0.10 0.87 -1.51 0.00 0.00 179.97 179.34 2z5n h LYS 377 N 0.04 0.38 -0.70 0.20 1.57 -1.89 -0.88 116.57 115.29 2z5n h LYS 377 Ca 0.57 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 59.30 2z5n h LYS 377 Cb 1.17 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.38 2z5n h LYS 377 CO -0.86 0.42 0.46 0.00 -0.57 0.00 0.00 179.45 178.90 2z5n h SER 379 N 0.92 -0.84 -0.62 0.00 0.02 -0.50 -1.71 113.55 110.81 2z5n h SER 379 Ca 0.26 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.34 2z5n h SER 379 Cb -0.08 0.22 -0.08 0.00 0.14 0.00 0.00 62.40 62.60 2z5n h SER 379 CO -0.07 -0.60 0.22 0.00 -1.14 0.00 0.00 176.83 175.24 2z5n h ALA 380 N -0.72 0.80 -0.03 3.77 0.00 -0.92 -0.66 119.26 121.49 2z5n h ALA 380 Ca -0.10 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2z5n h ALA 380 Cb 0.76 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 2z5n h ALA 380 CO 0.17 -0.21 -0.35 0.00 0.00 0.00 0.00 179.25 178.85 2z5n h ALA 381 N 1.44 -0.51 -0.04 0.00 0.00 -0.52 -1.39 119.26 118.25 2z5n h ALA 381 Ca 0.32 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.23 2z5n h ALA 381 Cb 0.42 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2z5n h ALA 381 CO -0.33 -0.86 -0.09 0.00 0.00 0.00 0.00 179.25 177.97 2z5n h ALA 382 N 0.20 -0.06 -0.89 0.00 0.00 -0.36 -2.20 119.26 115.96 2z5n h ALA 382 Ca 0.07 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.12 2z5n h ALA 382 Cb 0.59 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 2z5n h ALA 382 CO -0.31 -0.57 0.50 1.25 0.00 0.00 0.00 179.25 180.13 2z5n h LEU 383 N -0.14 0.68 0.49 0.00 5.85 -0.91 0.20 115.31 121.49 2z5n h LEU 383 Ca 0.05 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2z5n h LEU 383 Cb 0.20 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2z5n h LEU 383 CO -0.12 0.34 -0.41 -0.78 -0.34 0.00 0.00 178.44 177.13 2z5n h ASP 384 N 0.77 -1.08 -0.31 1.25 1.82 -0.66 0.30 116.42 118.52 2z5n h ASP 384 Ca 0.46 0.08 0.07 0.00 -0.39 0.00 0.00 57.03 57.25 2z5n h ASP 384 Cb 0.54 0.35 -0.08 0.00 0.68 0.00 0.00 39.33 40.82 2z5n h ASP 384 CO -0.31 -0.58 -0.21 0.58 -1.61 0.00 0.00 179.24 177.12 2z5n h VAL 385 N -0.89 0.44 -0.39 2.25 2.07 -0.83 -1.15 116.25 117.75 2z5n h VAL 385 Ca -0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.55 2z5n h VAL 385 Cb 0.76 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 2z5n h VAL 385 CO -0.01 0.00 -0.10 -0.07 0.02 0.00 0.00 177.57 177.41 2z5n h LEU 386 N -0.17 -0.36 -1.13 2.57 3.38 -0.36 0.36 115.31 119.60 2z5n h LEU 386 Ca 0.16 0.12 0.31 0.00 0.09 0.00 0.00 57.88 58.56 2z5n h LEU 386 Cb 0.42 0.24 -0.13 0.00 0.09 0.00 0.00 40.66 41.28 2z5n h LEU 386 CO -0.41 -0.13 0.63 0.00 0.09 0.00 0.00 178.44 178.62 2z5n h ALA 387 N 1.39 2.08 -0.16 1.53 0.00 0.85 0.16 119.26 125.11 2z5n h ALA 387 Ca 0.19 0.14 -0.15 0.00 0.00 0.00 0.00 54.91 55.09 2z5n h ALA 387 Cb 0.29 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2z5n h ALA 387 CO -0.40 -0.63 -0.52 -0.91 0.00 0.00 0.00 179.25 176.79 2z5n h ASN 388 N 0.36 0.49 -0.15 0.00 2.35 -0.48 -2.33 115.58 115.81 2z5n h ASN 388 Ca 0.70 -0.25 -0.20 0.00 -0.55 0.00 0.00 56.30 56.01 2z5n h ASN 388 Cb 1.67 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.91 2z5n h ASN 388 CO -0.50 0.92 -0.65 0.58 -1.65 0.00 0.00 177.43 176.13 2z5n h VAL 389 N 0.35 1.29 -0.16 2.81 2.07 -0.29 -3.33 116.25 118.99 2z5n h VAL 389 Ca 0.01 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.67 2z5n h VAL 389 Cb 1.03 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2z5n h VAL 389 CO 0.09 0.59 0.00 -1.22 0.02 0.00 0.00 177.57 177.06 2z5n n TYR 390 N -3.96 0.19 -0.19 1.57 4.01 -1.00 -4.99 117.16 112.79 2z5n n TYR 390 Ca -0.05 -0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 2z5n n TYR 390 Cb 0.68 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.70 2z5n n TYR 390 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2z5n n ARG 391 N 0.69 0.00 0.26 -0.72 5.12 -0.88 -1.22 116.66 119.91 2z5n n ARG 391 Ca 0.09 0.00 0.16 0.00 -1.93 0.00 0.00 57.85 56.18 2z5n n ARG 391 Cb 0.36 0.00 0.64 0.00 -1.16 0.00 0.00 32.46 32.31 2z5n n ARG 391 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 2z5n h ASP 392 N 0.38 0.00 -0.30 0.55 3.45 -1.88 -3.14 116.42 115.49 2z5n h ASP 392 Ca 0.00 0.00 -0.35 0.00 0.43 0.00 0.00 57.03 57.11 2z5n h ASP 392 Cb 0.00 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 38.69 2z5n h ASP 392 CO 0.00 0.00 0.47 1.21 -1.57 0.00 0.00 179.24 179.35 2z5n n GLU 393 N -2.98 2.44 0.00 3.56 2.13 -0.36 -3.15 120.64 122.28 2z5n n GLU 393 Ca 0.01 -1.58 0.00 0.00 0.66 0.00 0.00 57.16 56.25 2z5n n GLU 393 Cb 0.31 -2.17 0.00 0.00 0.27 0.00 0.00 31.44 29.85 2z5n n GLU 393 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2z5n n LEU 394 N 2.24 0.00 -0.32 4.31 7.94 -1.19 -4.84 117.00 125.15 2z5n n LEU 394 Ca 0.50 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 55.36 2z5n n LEU 394 Cb 0.71 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.68 2z5n n LEU 394 CO 0.29 0.00 0.59 -0.07 -1.11 0.00 0.00 177.39 177.09 2z5n h LEU 395 N 0.00 -1.43 -1.62 -1.96 3.38 -1.75 -0.57 115.31 111.36 2z5n h LEU 395 Ca 0.00 0.28 0.27 0.00 0.09 0.00 0.00 57.88 58.52 2z5n h LEU 395 Cb 0.00 0.72 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 2z5n h LEU 395 CO 0.00 -0.29 0.69 -0.65 0.09 0.00 0.00 178.44 178.27 2z5n h PRO 396 N -0.07 0.25 -0.01 1.13 0.11 -1.93 0.30 132.00 131.78 2z5n h PRO 396 Ca 0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2z5n h PRO 396 Cb 0.57 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2z5n h PRO 396 CO -0.87 0.17 0.00 0.72 -0.21 0.00 0.00 178.00 177.81 2z5n n HIS 397 N -4.46 0.01 0.07 0.65 8.25 -0.23 -4.46 115.22 115.05 2z5n n HIS 397 Ca 0.23 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 2z5n n HIS 397 Cb 0.93 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.04 2z5n n HIS 397 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2z5n n ILE 398 N -0.62 0.08 -0.20 1.59 0.13 -0.00 -4.80 119.36 115.54 2z5n n ILE 398 Ca 0.22 0.03 0.01 0.00 -1.10 0.00 0.00 62.75 61.91 2z5n n ILE 398 Cb 0.18 -0.64 0.05 0.00 -0.84 0.00 0.00 39.64 38.39 2z5n n ILE 398 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 176.55 179.24 2z5n n LEU 399 N -3.02 -0.27 -0.20 9.51 7.94 0.86 -0.08 117.00 131.75 2z5n n LEU 399 Ca 0.00 0.94 0.00 0.00 -1.11 0.00 0.00 56.01 55.84 2z5n n LEU 399 Cb 0.04 -0.25 0.09 0.00 0.53 0.00 0.00 43.42 43.82 2z5n n LEU 399 CO 0.00 -0.87 0.79 -0.65 -1.11 0.00 0.00 177.39 175.55 2z5n h PRO 400 N 0.00 0.06 -0.22 1.96 0.11 -1.78 -1.40 132.00 130.73 2z5n h PRO 400 Ca 0.23 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.39 2z5n h PRO 400 Cb 0.36 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.40 2z5n h PRO 400 CO -0.55 0.04 -0.13 -0.07 -0.21 0.00 0.00 178.00 177.08 2z5n h LEU 401 N 0.06 -0.43 -0.67 2.35 4.07 -0.84 -2.58 115.31 117.27 2z5n h LEU 401 Ca 0.31 0.10 0.14 0.00 0.08 0.00 0.00 57.88 58.51 2z5n h LEU 401 Cb 0.50 0.23 -0.11 0.00 1.08 0.00 0.00 40.66 42.36 2z5n h LEU 401 CO -0.57 -0.17 0.06 -0.07 -1.08 0.00 0.00 178.44 176.60 2z5n h LEU 402 N -0.12 -0.20 -0.49 1.67 3.38 -1.12 0.35 115.31 118.79 2z5n h LEU 402 Ca 0.12 0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.34 2z5n h LEU 402 Cb 0.30 0.26 -0.10 0.00 0.09 0.00 0.00 40.66 41.21 2z5n h LEU 402 CO -0.29 -0.10 -0.27 0.11 0.09 0.00 0.00 178.44 177.98 2z5n h LYS 403 N 0.16 -0.15 0.00 1.13 1.79 -1.05 0.34 116.57 118.80 2z5n h LYS 403 Ca 0.36 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.84 2z5n h LYS 403 Cb 0.61 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 2z5n h LYS 403 CO -0.54 -0.10 0.00 -1.91 -1.08 0.00 0.00 179.45 175.82 2z5n n GLU 404 N -5.42 0.20 -0.13 3.15 0.00 0.86 -3.80 120.64 115.51 2z5n n GLU 404 Ca 0.03 0.33 -0.26 0.00 0.00 0.00 0.00 57.16 57.26 2z5n n GLU 404 Cb 0.33 -1.82 -0.11 0.00 0.00 0.00 0.00 31.44 29.84 2z5n n GLU 404 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2z5n n LEU 405 N -2.19 2.15 0.05 4.31 4.32 0.83 -4.54 117.00 121.93 2z5n n LEU 405 Ca 0.03 0.27 -0.02 0.00 -0.02 0.00 0.00 56.01 56.27 2z5n n LEU 405 Cb 0.30 -0.87 0.23 0.00 -1.62 0.00 0.00 43.42 41.46 2z5n n LEU 405 CO 0.23 0.61 0.72 -0.07 -1.22 0.00 0.00 177.39 177.67 2z5n h LEU 406 N -0.78 0.39 -3.20 2.23 3.38 -0.50 -2.97 115.31 113.87 2z5n h LEU 406 Ca -0.62 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.21 2z5n h LEU 406 Cb 1.64 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2z5n h LEU 406 CO -0.32 0.67 0.00 0.49 0.09 0.00 0.00 178.44 179.37 2z5n n PHE 407 N -4.11 1.17 -1.21 1.13 3.72 -1.26 -4.79 117.46 112.10 2z5n n PHE 407 Ca -0.01 -0.71 -0.31 0.00 -0.05 0.00 0.00 57.45 56.38 2z5n n PHE 407 Cb 0.41 -0.27 0.11 0.00 -0.94 0.00 0.00 39.48 38.79 2z5n n PHE 407 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2z5n s HIS 408 N -2.19 2.44 -0.06 1.38 2.46 -1.12 -5.02 115.29 113.18 2z5n s HIS 408 Ca 0.43 1.46 -0.09 0.00 0.47 0.00 0.00 55.06 57.33 2z5n s HIS 408 Cb 0.31 -3.10 -0.05 0.00 -0.13 0.00 0.00 32.58 29.61 2z5n s HIS 408 CO 0.16 -2.06 0.38 1.25 -2.47 0.00 0.00 174.74 171.99 2z5n h HIS 409 N -1.31 -0.30 -2.77 3.88 2.76 -1.95 -3.44 115.15 112.02 2z5n h HIS 409 Ca -0.46 -0.01 -0.52 0.00 -2.20 0.00 0.00 60.37 57.18 2z5n h HIS 409 Cb 1.25 0.10 0.06 0.00 1.55 0.00 0.00 27.41 30.37 2z5n h HIS 409 CO 0.52 -0.19 0.97 -1.21 -1.30 0.00 0.00 177.93 176.72 2z5n s GLU 410 N -2.61 4.15 0.22 5.26 2.02 -1.26 -4.90 118.70 121.57 2z5n s GLU 410 Ca -0.05 2.55 -0.07 0.00 0.02 0.00 0.00 54.97 57.42 2z5n s GLU 410 Cb 0.00 -3.09 0.18 0.00 0.10 0.00 0.00 34.13 31.32 2z5n s GLU 410 CO 0.14 -0.71 1.73 0.11 0.02 0.00 0.00 175.26 176.56 2z5n h TRP 411 N 6.59 1.12 -0.80 1.61 5.08 -2.00 -2.71 115.95 124.84 2z5n h TRP 411 Ca -0.43 -0.14 0.19 0.00 1.08 0.00 0.00 58.89 59.59 2z5n h TRP 411 Cb 1.20 -0.31 -0.05 0.00 -3.00 0.00 0.00 29.16 27.00 2z5n h TRP 411 CO 0.64 0.92 0.55 0.28 -1.28 0.00 0.00 178.44 179.55 2z5n h VAL 412 N 1.01 0.70 -0.00 0.12 2.07 -1.97 0.30 116.25 118.48 2z5n h VAL 412 Ca 0.21 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 2z5n h VAL 412 Cb 0.38 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2z5n h VAL 412 CO 0.01 0.05 -0.08 0.58 0.02 0.00 0.00 177.57 178.15 2z5n h VAL 413 N 0.30 1.59 -0.29 2.57 2.07 -1.84 -3.13 116.25 117.50 2z5n h VAL 413 Ca 0.40 -1.84 0.03 0.00 0.82 0.00 0.00 66.70 66.12 2z5n h VAL 413 Cb 1.13 2.80 -0.06 0.00 -1.52 0.00 0.00 31.29 33.64 2z5n h VAL 413 CO -0.11 0.49 -0.37 0.11 0.02 0.00 0.00 177.57 177.71 2z5n h LYS 414 N -0.67 -0.23 -0.82 1.57 1.57 -0.85 -1.43 116.57 115.71 2z5n h LYS 414 Ca -0.01 0.02 0.16 0.00 -1.87 0.00 0.00 60.65 58.94 2z5n h LYS 414 Cb 0.84 0.05 -0.15 0.00 0.08 0.00 0.00 32.23 33.05 2z5n h LYS 414 CO 0.02 -0.16 -0.24 1.49 -0.57 0.00 0.00 179.45 179.99 2z5n h GLU 415 N -0.24 -0.02 -0.69 3.15 4.22 -0.60 0.43 114.58 120.83 2z5n h GLU 415 Ca 0.05 0.00 -0.07 0.00 0.08 0.00 0.00 59.36 59.43 2z5n h GLU 415 Cb 0.38 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 2z5n h GLU 415 CO -0.41 -0.01 0.17 0.66 -2.18 0.00 0.00 179.01 177.24 2z5n h SER 416 N -0.02 1.05 0.17 1.04 4.64 -1.42 0.53 113.55 119.54 2z5n h SER 416 Ca 0.37 -0.23 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2z5n h SER 416 Cb 0.60 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2z5n h SER 416 CO -0.85 1.01 -0.10 1.23 -0.87 0.00 0.00 176.83 177.25 2z5n h GLY 417 N 1.04 -0.26 -0.41 -0.77 0.00 0.76 0.67 103.07 104.10 2z5n h GLY 417 Ca 0.22 0.11 0.13 0.00 0.00 0.00 0.00 47.33 47.79 2z5n h GLY 417 CO 0.00 -0.11 -0.24 -2.22 0.00 0.00 0.00 176.54 173.98 2z5n h ILE 418 N -0.26 0.25 -0.41 2.60 1.08 -0.31 0.53 117.51 120.98 2z5n h ILE 418 Ca -0.02 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.48 2z5n h ILE 418 Cb 0.22 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 34.19 2z5n h ILE 418 CO 0.02 0.00 0.21 0.25 -0.69 0.00 0.00 178.15 177.94 2z5n h LEU 419 N -0.06 0.32 0.03 1.44 5.85 -0.29 -2.29 115.31 120.31 2z5n h LEU 419 Ca 0.30 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.04 2z5n h LEU 419 Cb 0.53 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2z5n h LEU 419 CO -0.71 0.23 -0.07 0.58 -0.34 0.00 0.00 178.44 178.14 2z5n h VAL 420 N 0.43 0.83 -0.72 1.05 2.07 -0.09 0.21 116.25 120.04 2z5n h VAL 420 Ca 0.17 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.80 2z5n h VAL 420 Cb 0.06 0.83 -0.12 0.00 -1.52 0.00 0.00 31.29 30.55 2z5n h VAL 420 CO -0.11 0.00 -0.41 0.25 0.02 0.00 0.00 177.57 177.32 2z5n h LEU 421 N -0.13 -1.45 -0.77 2.57 6.46 -0.55 0.39 115.31 121.82 2z5n h LEU 421 Ca 0.02 0.26 -0.12 0.00 -0.12 0.00 0.00 57.88 57.92 2z5n h LEU 421 Cb 0.15 0.70 -0.01 0.00 -0.73 0.00 0.00 40.66 40.76 2z5n h LEU 421 CO -0.05 -0.31 -0.38 1.23 -0.62 0.00 0.00 178.44 178.32 2z5n h GLY 422 N -0.14 0.52 1.63 3.75 0.00 -1.08 -3.21 103.07 104.55 2z5n h GLY 422 Ca 0.23 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 2z5n h GLY 422 CO -0.78 0.45 -0.04 0.00 0.00 0.00 0.00 176.54 176.18 2z5n h ALA 423 N 1.19 1.39 -0.01 3.60 0.00 0.15 -1.64 119.26 123.94 2z5n h ALA 423 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2z5n h ALA 423 Cb 0.85 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2z5n h ALA 423 CO 0.07 0.43 -0.25 0.44 0.00 0.00 0.00 179.25 179.94 2z5n n ILE 424 N -4.27 0.00 -0.05 0.00 -6.64 -0.53 -4.22 119.36 103.65 2z5n n ILE 424 Ca 0.01 -0.10 -0.01 0.00 -1.77 0.00 0.00 62.75 60.88 2z5n n ILE 424 Cb 0.26 0.27 -0.01 0.00 -1.44 0.00 0.00 39.64 38.72 2z5n n ILE 424 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2z5n n ALA 425 N -0.80 -0.08 0.20 -1.28 0.00 -0.62 -1.83 120.51 116.10 2z5n n ALA 425 Ca 0.12 0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.71 2z5n n ALA 425 Cb 0.33 0.37 0.43 0.00 0.00 0.00 0.00 19.45 20.58 2z5n n ALA 425 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2z5n h GLU 426 N 0.00 0.00 0.06 0.00 4.11 -1.83 -2.44 114.58 114.48 2z5n h GLU 426 Ca 0.02 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.21 2z5n h GLU 426 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2z5n h GLU 426 CO -0.11 0.30 -1.08 0.78 0.07 0.00 0.00 179.01 178.97 2z5n h GLY 427 N 1.01 0.23 -3.53 1.06 0.00 -1.65 -3.36 103.07 96.84 2z5n h GLY 427 Ca -0.00 -0.53 -0.51 0.00 0.00 0.00 0.00 47.33 46.29 2z5n h GLY 427 CO 0.04 0.47 -0.69 0.00 0.00 0.00 0.00 176.54 176.35 2z5n h MET 429 N 2.06 -0.26 -0.36 0.00 -1.53 -1.59 -1.78 114.93 111.47 2z5n h MET 429 Ca 0.35 0.02 0.07 0.00 -3.44 0.00 0.00 59.70 56.70 2z5n h MET 429 Cb 1.46 0.06 -0.07 0.00 -0.55 0.00 0.00 31.60 32.50 2z5n h MET 429 CO 0.74 0.12 -0.10 1.96 0.14 0.00 0.00 176.91 179.78 2z5n h GLN 430 N -0.75 -0.01 0.00 0.39 1.08 -1.89 0.23 115.11 114.16 2z5n h GLN 430 Ca -0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2z5n h GLN 430 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2z5n h GLN 430 CO 0.05 -0.01 0.00 0.41 -0.95 0.00 0.00 178.83 178.33 2z5n n GLY 431 N -1.29 -0.93 0.02 3.46 0.00 -1.23 -3.07 105.19 102.15 2z5n n GLY 431 Ca 0.01 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.01 2z5n n GLY 431 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2z5n n MET 432 N -0.74 0.66 -0.19 1.61 2.81 0.76 -4.60 117.12 117.43 2z5n n MET 432 Ca 0.11 -0.15 -0.01 0.00 -1.81 0.00 0.00 57.70 55.83 2z5n n MET 432 Cb 0.05 -1.47 0.06 0.00 -0.71 0.00 0.00 33.22 31.15 2z5n n MET 432 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2z5n h ILE 433 N 0.00 0.45 -1.01 2.02 1.08 -1.39 -2.35 117.51 116.31 2z5n h ILE 433 Ca -0.08 -0.01 0.22 0.00 -0.39 0.00 0.00 64.86 64.60 2z5n h ILE 433 Cb 1.11 0.41 -0.12 0.00 -3.07 0.00 0.00 36.82 35.16 2z5n h ILE 433 CO 0.00 0.01 0.61 -0.65 -0.69 0.00 0.00 178.15 177.43 2z5n h PRO 434 N 0.03 0.65 -0.55 2.37 0.11 -1.81 -0.84 132.00 131.96 2z5n h PRO 434 Ca 0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2z5n h PRO 434 Cb 0.45 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.41 2z5n h PRO 434 CO -0.57 0.43 0.00 0.66 -0.21 0.00 0.00 178.00 178.31 2z5n n TYR 435 N -4.82 0.73 0.05 0.65 4.02 -0.90 -4.27 117.16 112.61 2z5n n TYR 435 Ca 0.25 -0.36 -0.20 0.00 -0.01 0.00 0.00 57.90 57.58 2z5n n TYR 435 Cb 0.66 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.85 2z5n n TYR 435 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2z5n h LEU 436 N 3.81 0.51 -1.43 7.72 3.38 -0.96 -3.21 115.31 125.12 2z5n h LEU 436 Ca 0.00 -0.91 0.26 0.00 0.09 0.00 0.00 57.88 57.32 2z5n h LEU 436 Cb 0.86 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.36 2z5n h LEU 436 CO 0.00 1.37 0.67 -0.65 0.09 0.00 0.00 178.44 179.92 2z5n h PRO 437 N -0.28 0.36 0.00 1.13 0.11 -1.74 -0.22 132.00 131.36 2z5n h PRO 437 Ca -0.13 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2z5n h PRO 437 Cb 1.60 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.63 2z5n h PRO 437 CO 0.15 0.24 -1.20 -0.85 -0.21 0.00 0.00 178.00 176.13 2z5n n GLU 438 N -4.58 1.35 0.05 1.05 -0.00 -1.26 -4.52 120.64 112.72 2z5n n GLU 438 Ca 0.24 -0.07 -0.19 0.00 -0.00 0.00 0.00 57.16 57.14 2z5n n GLU 438 Cb 0.87 -1.23 -0.10 0.00 -0.00 0.00 0.00 31.44 30.97 2z5n n GLU 438 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2z5n h LEU 439 N 0.00 0.86 0.44 -1.84 6.46 -1.10 -3.24 115.31 116.89 2z5n h LEU 439 Ca 0.00 -0.70 -0.01 0.00 -0.12 0.00 0.00 57.88 57.06 2z5n h LEU 439 Cb 0.49 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 2z5n h LEU 439 CO 0.00 1.50 -0.42 0.40 -0.62 0.00 0.00 178.44 179.30 2z5n h ILE 440 N 0.37 0.16 -0.26 4.05 1.08 -1.41 -1.78 117.51 119.72 2z5n h ILE 440 Ca -0.13 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.42 2z5n h ILE 440 Cb 1.69 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.59 2z5n h ILE 440 CO 0.20 0.00 0.42 -0.65 -0.69 0.00 0.00 178.15 177.44 2z5n h PRO 441 N -0.87 0.00 0.17 2.37 0.11 -1.80 0.15 132.00 132.13 2z5n h PRO 441 Ca -0.04 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 2z5n h PRO 441 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2z5n h PRO 441 CO -0.05 0.00 -0.08 1.25 -0.21 0.00 0.00 178.00 178.91 2z5n h HIS 442 N 0.00 -0.21 -0.84 0.65 2.76 -1.37 -2.68 115.15 113.47 2z5n h HIS 442 Ca 0.12 -0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.45 2z5n h HIS 442 Cb 0.97 0.07 -0.06 0.00 1.55 0.00 0.00 27.41 29.94 2z5n h HIS 442 CO 0.00 0.22 0.55 -0.07 -1.30 0.00 0.00 177.93 177.33 2z5n h LEU 443 N -0.75 0.51 -1.28 0.26 3.38 -0.11 0.28 115.31 117.59 2z5n h LEU 443 Ca -0.02 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2z5n h LEU 443 Cb 0.52 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2z5n h LEU 443 CO 0.04 0.25 -0.35 0.40 0.09 0.00 0.00 178.44 178.87 2z5n h ILE 444 N 0.54 1.13 -0.06 1.22 2.04 -1.17 0.74 117.51 121.95 2z5n h ILE 444 Ca 0.42 -1.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 2z5n h ILE 444 Cb 0.85 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 2z5n h ILE 444 CO -0.17 0.34 -0.01 1.56 0.00 0.00 0.00 178.15 179.87 2z5n h GLN 445 N 0.00 0.12 0.00 2.37 7.50 -0.18 -3.19 115.11 121.72 2z5n h GLN 445 Ca -0.00 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.11 2z5n h GLN 445 Cb 0.67 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 28.19 2z5n h GLN 445 CO 0.05 0.42 0.12 0.00 -1.50 0.00 0.00 178.83 177.91 2z5n n LEU 447 N -2.42 1.42 0.00 0.00 4.77 -0.35 -2.52 117.00 117.90 2z5n n LEU 447 Ca -0.02 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 2z5n n LEU 447 Cb 0.15 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2z5n n LEU 447 CO 0.11 0.27 -0.15 -1.20 -1.33 0.00 0.00 177.39 175.08 2z5n n SER 448 N 0.37 1.53 -4.57 -1.43 7.64 -0.03 -4.97 113.62 112.16 2z5n n SER 448 Ca 0.00 0.00 -0.63 0.00 1.01 0.00 0.00 58.87 59.25 2z5n n SER 448 Cb 0.27 0.24 -0.10 0.00 -1.01 0.00 0.00 64.21 63.60 2z5n n SER 448 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2z5n n ASP 449 N -0.69 1.28 -0.24 6.43 2.03 -1.05 -4.79 116.55 119.53 2z5n n ASP 449 Ca 0.00 0.97 -0.05 0.00 0.52 0.00 0.00 54.79 56.23 2z5n n ASP 449 Cb 0.07 -0.94 -0.04 0.00 -0.72 0.00 0.00 41.12 39.48 2z5n n ASP 449 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2z5n n LYS 450 N 5.53 -0.23 -1.89 -0.67 5.02 -1.26 -4.35 118.16 120.31 2z5n n LYS 450 Ca 0.38 0.87 -0.42 0.00 -2.02 0.00 0.00 58.31 57.12 2z5n n LYS 450 Cb -0.01 -1.28 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 2z5n n LYS 450 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2z5n s LYS 451 N -5.33 4.19 0.19 1.97 -0.14 -1.26 -4.89 119.74 114.47 2z5n s LYS 451 Ca -0.07 2.40 -0.12 0.00 -1.36 0.00 0.00 55.97 56.82 2z5n s LYS 451 Cb 0.07 -3.41 0.18 0.00 -1.68 0.00 0.00 37.83 33.00 2z5n s LYS 451 CO 0.36 -0.70 1.78 0.00 -0.76 0.00 0.00 175.35 176.03 2z5n h ALA 452 N 7.72 0.71 0.00 5.17 0.00 -1.98 -2.22 119.26 128.66 2z5n h ALA 452 Ca -0.43 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2z5n h ALA 452 Cb 1.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2z5n h ALA 452 CO 0.93 -0.09 0.00 -0.07 0.00 0.00 0.00 179.25 180.01 2z5n h LEU 453 N 0.51 0.00 0.00 0.00 3.38 -1.91 -1.25 115.31 116.04 2z5n h LEU 453 Ca 0.25 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 2z5n h LEU 453 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2z5n h LEU 453 CO -0.19 0.00 -0.33 0.58 0.09 0.00 0.00 178.44 178.58 2z5n h VAL 454 N 0.00 1.57 -0.11 1.22 2.07 -1.69 -2.72 116.25 116.59 2z5n h VAL 454 Ca 0.00 -2.31 0.01 0.00 0.82 0.00 0.00 66.70 65.22 2z5n h VAL 454 Cb 0.08 3.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2z5n h VAL 454 CO 0.00 0.53 0.06 0.03 0.02 0.00 0.00 177.57 178.21 2z5n h ARG 455 N -1.00 0.12 0.00 1.57 3.08 -1.53 -2.04 114.38 114.59 2z5n h ARG 455 Ca -0.09 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2z5n h ARG 455 Cb 1.08 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2z5n h ARG 455 CO -0.05 0.08 0.00 0.45 -1.07 0.00 0.00 179.97 179.38 2z5n n SER 456 N -5.03 0.00 -0.11 7.04 2.88 -0.51 -2.64 113.62 115.25 2z5n n SER 456 Ca -0.05 0.46 -0.05 0.00 -1.33 0.00 0.00 58.87 57.90 2z5n n SER 456 Cb 0.04 -0.13 0.02 0.00 -0.75 0.00 0.00 64.21 63.39 2z5n n SER 456 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 2z5n h ILE 457 N 0.00 0.71 -0.93 2.46 6.09 -1.35 -2.73 117.51 121.75 2z5n h ILE 457 Ca 0.00 -0.03 0.27 0.00 -1.37 0.00 0.00 64.86 63.73 2z5n h ILE 457 Cb 0.00 0.62 -0.16 0.00 0.47 0.00 0.00 36.82 37.75 2z5n h ILE 457 CO 0.00 0.02 0.18 0.74 -3.07 0.00 0.00 178.15 176.01 2z5n h THR 458 N 0.08 0.16 -0.11 2.19 2.02 -1.17 -0.31 112.91 115.77 2z5n h THR 458 Ca 0.18 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.36 2z5n h THR 458 Cb 0.25 0.05 -0.06 0.00 -1.74 0.00 0.00 68.15 66.65 2z5n h THR 458 CO -0.31 0.02 -0.51 0.00 0.37 0.00 0.00 175.52 175.09 2z5n h TRP 460 N -0.57 -0.48 -0.53 0.00 7.01 -1.20 -1.46 115.95 118.70 2z5n h TRP 460 Ca 0.04 0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.16 2z5n h TRP 460 Cb 0.68 0.21 -0.08 0.00 -2.10 0.00 0.00 29.16 27.87 2z5n h TRP 460 CO -0.55 -0.27 0.07 1.15 -2.79 0.00 0.00 178.44 176.05 2z5n h THR 461 N -0.31 0.64 -0.50 2.65 2.02 -0.94 -0.33 112.91 116.14 2z5n h THR 461 Ca 0.05 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.20 2z5n h THR 461 Cb 0.37 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 2z5n h THR 461 CO -0.16 0.04 0.28 -0.07 0.37 0.00 0.00 175.52 175.97 2z5n h LEU 462 N 0.19 0.42 -2.10 2.58 3.38 -0.25 -1.41 115.31 118.13 2z5n h LEU 462 Ca 0.27 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2z5n h LEU 462 Cb 0.40 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2z5n h LEU 462 CO -0.39 0.30 -0.04 0.77 0.09 0.00 0.00 178.44 179.17 2z5n h SER 463 N 0.55 0.00 1.10 -0.43 4.64 -0.04 -0.92 113.55 118.45 2z5n h SER 463 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2z5n h SER 463 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2z5n h SER 463 CO -0.12 0.04 0.00 0.54 -0.87 0.00 0.00 176.83 176.41 2z5n n ARG 464 N -3.25 0.23 -0.24 4.77 1.74 -0.53 -2.07 116.66 117.31 2z5n n ARG 464 Ca -0.01 0.32 0.09 0.00 -0.77 0.00 0.00 57.85 57.47 2z5n n ARG 464 Cb 0.21 -1.84 0.16 0.00 -1.02 0.00 0.00 32.46 29.98 2z5n n ARG 464 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2z5n n TYR 465 N -2.25 0.07 0.19 -1.55 4.02 -0.40 -4.72 117.16 112.52 2z5n n TYR 465 Ca 0.04 -1.13 0.06 0.00 -0.01 0.00 0.00 57.90 56.86 2z5n n TYR 465 Cb 0.33 -0.19 0.56 0.00 -0.02 0.00 0.00 39.34 40.02 2z5n n TYR 465 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2z5n h ALA 466 N 0.36 1.88 0.63 -0.72 0.00 -0.84 -3.15 119.26 117.42 2z5n h ALA 466 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2z5n h ALA 466 Cb 1.04 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.79 2z5n h ALA 466 CO 0.02 0.10 -0.30 1.25 0.00 0.00 0.00 179.25 180.32 2z5n h HIS 467 N 0.14 -0.79 -1.00 0.00 -0.00 -1.85 -2.90 115.15 108.75 2z5n h HIS 467 Ca 0.04 -0.02 0.21 0.00 -0.00 0.00 0.00 60.37 60.60 2z5n h HIS 467 Cb 0.04 0.26 -0.11 0.00 -0.00 0.00 0.00 27.41 27.60 2z5n h HIS 467 CO 0.00 -0.45 0.61 2.35 -0.00 0.00 0.00 177.93 180.45 2z5n h TRP 468 N -1.00 1.00 -0.61 5.26 7.01 -1.94 -1.81 115.95 123.86 2z5n h TRP 468 Ca -0.09 0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.01 2z5n h TRP 468 Cb 0.69 -0.30 -0.05 0.00 -2.10 0.00 0.00 29.16 27.40 2z5n h TRP 468 CO -0.01 0.17 0.32 0.28 -2.79 0.00 0.00 178.44 176.42 2z5n h VAL 469 N 0.67 0.94 0.00 2.65 2.07 -1.48 -1.05 116.25 120.05 2z5n h VAL 469 Ca 0.59 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.84 2z5n h VAL 469 Cb 1.05 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2z5n h VAL 469 CO -0.39 0.11 -0.31 -0.37 0.02 0.00 0.00 177.57 176.63 2z5n h VAL 470 N 0.60 1.19 -0.05 2.57 -1.51 -1.14 -2.86 116.25 115.05 2z5n h VAL 470 Ca 0.28 -1.08 -0.08 0.00 -1.23 0.00 0.00 66.70 64.59 2z5n h VAL 470 Cb 0.20 1.59 -0.01 0.00 -2.13 0.00 0.00 31.29 30.93 2z5n h VAL 470 CO -0.19 0.30 -0.34 0.28 -1.23 0.00 0.00 177.57 176.40 2z5n h SER 471 N 0.00 0.10 -3.05 4.19 0.02 -1.05 -3.42 113.55 110.35 2z5n h SER 471 Ca -0.00 -0.03 -0.60 0.00 -0.84 0.00 0.00 61.79 60.31 2z5n h SER 471 Cb 0.56 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.02 2z5n h SER 471 CO 0.04 0.44 -0.18 -1.10 -1.14 0.00 0.00 176.83 174.89 2z5n s GLN 472 N -4.28 3.96 0.33 3.45 -1.52 -1.04 -5.04 119.66 115.51 2z5n s GLN 472 Ca -0.04 0.46 -0.24 0.00 -1.95 0.00 0.00 55.36 53.59 2z5n s GLN 472 Cb 0.14 -3.22 -0.15 0.00 -0.22 0.00 0.00 33.01 29.56 2z5n s GLN 472 CO 0.74 0.68 0.43 -2.30 -0.25 0.00 0.00 175.29 174.58 2z5n n PRO 473 N 1.82 0.25 -0.11 2.91 -0.02 -1.26 -4.64 135.00 133.94 2z5n n PRO 473 Ca -0.13 0.09 -0.12 0.00 -2.02 0.00 0.00 63.50 61.32 2z5n n PRO 473 Cb 0.52 -1.19 -0.03 0.00 -0.02 0.00 0.00 33.50 32.78 2z5n n PRO 473 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2z5n h PRO 474 N 0.82 0.67 -0.67 0.52 0.13 -1.90 -3.21 132.00 128.35 2z5n h PRO 474 Ca -0.35 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2z5n h PRO 474 Cb 1.42 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2z5n h PRO 474 CO 0.53 0.86 0.00 -0.25 -0.23 0.00 0.00 178.00 178.91 2z5n n ASP 475 N -4.39 0.29 0.00 1.44 8.00 -1.26 -1.16 116.55 119.48 2z5n n ASP 475 Ca -0.03 -0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.11 2z5n n ASP 475 Cb 0.37 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 2z5n n ASP 475 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2z5n n THR 476 N 0.56 0.00 0.07 -3.53 -2.24 -1.22 -4.98 114.28 102.94 2z5n n THR 476 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2z5n n THR 476 Cb 0.06 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2z5n n THR 476 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2z5n n TYR 477 N -1.13 -0.77 0.25 4.78 4.02 -0.55 -4.74 117.16 119.02 2z5n n TYR 477 Ca 0.00 0.14 -0.14 0.00 -0.01 0.00 0.00 57.90 57.89 2z5n n TYR 477 Cb 0.00 0.20 -0.07 0.00 -0.02 0.00 0.00 39.34 39.45 2z5n n TYR 477 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2z5n h LEU 478 N 0.00 -0.57 -0.53 7.72 5.85 -1.63 -2.51 115.31 123.64 2z5n h LEU 478 Ca 0.00 -0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.75 2z5n h LEU 478 Cb 0.12 0.15 -0.11 0.00 0.37 0.00 0.00 40.66 41.19 2z5n h LEU 478 CO 0.00 -0.20 -0.32 0.50 -0.34 0.00 0.00 178.44 178.08 2z5n h LYS 479 N -1.01 -0.18 -0.24 1.25 1.63 -1.47 0.20 116.57 116.76 2z5n h LYS 479 Ca -0.07 0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.80 2z5n h LYS 479 Cb 0.60 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 32.22 2z5n h LYS 479 CO 0.11 -0.12 -0.13 -1.35 -3.45 0.00 0.00 179.45 174.52 2z5n h PRO 480 N -0.18 -0.10 0.56 1.90 0.11 -1.74 -1.59 132.00 130.96 2z5n h PRO 480 Ca 0.22 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.31 2z5n h PRO 480 Cb 0.54 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2z5n h PRO 480 CO -0.63 -0.07 -0.30 1.25 -0.21 0.00 0.00 178.00 178.04 2z5n h LEU 481 N -0.11 -0.72 -0.28 2.35 5.85 -0.68 -1.19 115.31 120.53 2z5n h LEU 481 Ca 0.13 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.95 2z5n h LEU 481 Cb 0.30 0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.45 2z5n h LEU 481 CO -0.31 -0.49 -0.36 -0.03 -0.34 0.00 0.00 178.44 176.92 2z5n h MET 482 N -0.79 -0.33 -0.27 1.25 4.05 -0.65 0.18 114.93 118.37 2z5n h MET 482 Ca -0.07 0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.40 2z5n h MET 482 Cb 0.62 0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 31.44 2z5n h MET 482 CO 0.10 -0.22 -0.38 1.15 0.23 0.00 0.00 176.91 177.80 2z5n h THR 483 N -0.34 0.00 -0.50 -0.77 2.02 -1.13 -0.71 112.91 111.48 2z5n h THR 483 Ca 0.13 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 2z5n h THR 483 Cb 0.56 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2z5n h THR 483 CO -0.47 0.00 0.27 -0.33 0.37 0.00 0.00 175.52 175.37 2z5n h GLU 484 N -0.27 0.67 -0.33 6.66 4.39 -0.66 -1.63 114.58 123.42 2z5n h GLU 484 Ca 0.05 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2z5n h GLU 484 Cb 0.40 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2z5n h GLU 484 CO -0.40 0.49 0.13 -0.07 -1.16 0.00 0.00 179.01 178.01 2z5n h LEU 485 N 0.68 0.45 -1.71 1.33 4.07 -0.26 -1.87 115.31 118.00 2z5n h LEU 485 Ca 0.18 -0.16 0.12 0.00 0.08 0.00 0.00 57.88 58.10 2z5n h LEU 485 Cb 0.01 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 41.60 2z5n h LEU 485 CO -0.03 0.49 0.42 -0.07 -1.08 0.00 0.00 178.44 178.16 2z5n h LEU 486 N 0.38 0.28 -0.05 1.67 3.38 -0.19 0.18 115.31 120.96 2z5n h LEU 486 Ca 0.11 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2z5n h LEU 486 Cb 0.18 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2z5n h LEU 486 CO -0.01 0.16 -0.01 0.11 0.09 0.00 0.00 178.44 178.78 2z5n h LYS 487 N 0.31 0.10 0.00 1.13 1.57 -1.00 -3.21 116.57 115.47 2z5n h LYS 487 Ca 0.29 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2z5n h LYS 487 Cb 0.72 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.02 2z5n h LYS 487 CO -0.07 0.45 -0.02 0.00 -0.57 0.00 0.00 179.45 179.24 2z5n h ARG 488 N -0.25 0.00 -0.93 3.15 -0.00 -0.16 -2.36 114.38 113.83 2z5n h ARG 488 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.50 2z5n h ARG 488 Cb 0.41 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 30.33 2z5n h ARG 488 CO 0.01 0.02 0.59 0.82 0.00 0.00 0.00 179.97 181.41 2z5n h ILE 489 N 0.00 1.25 -0.45 2.04 2.04 -0.74 -1.80 117.51 119.85 2z5n h ILE 489 Ca -0.00 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2z5n h ILE 489 Cb 0.45 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2z5n h ILE 489 CO 0.00 0.25 0.00 0.18 0.00 0.00 0.00 178.15 178.58 2z5n n LEU 490 N -4.40 3.26 -4.58 1.44 4.32 -0.89 -4.62 117.00 111.53 2z5n n LEU 490 Ca 0.10 -1.64 -0.44 0.00 -0.02 0.00 0.00 56.01 54.01 2z5n n LEU 490 Cb 0.04 -0.45 -0.01 0.00 -1.62 0.00 0.00 43.42 41.37 2z5n n LEU 490 CO 0.37 0.60 0.53 -0.67 -1.22 0.00 0.00 177.39 177.00 2z5n n ASP 491 N 0.74 1.11 0.23 -1.43 4.64 -0.67 -4.87 116.55 116.29 2z5n n ASP 491 Ca 0.17 1.15 0.07 0.00 -1.38 0.00 0.00 54.79 54.81 2z5n n ASP 491 Cb 0.61 -1.28 0.54 0.00 -1.04 0.00 0.00 41.12 39.95 2z5n n ASP 491 CO 0.00 0.00 0.00 0.77 -0.82 0.00 0.00 177.20 177.15 2z5n h SER 492 N 1.86 0.00 -3.66 1.67 4.64 -1.92 -3.41 113.55 112.72 2z5n h SER 492 Ca -0.40 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.32 2z5n h SER 492 Cb 1.35 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.33 2z5n h SER 492 CO 0.60 0.21 0.58 0.21 -0.87 0.00 0.00 176.83 177.56 2z5n s ASN 493 N -6.65 6.50 0.33 4.97 3.04 -1.26 -4.93 114.94 116.95 2z5n s ASN 493 Ca -0.03 0.13 0.10 0.00 0.04 0.00 0.00 52.86 53.10 2z5n s ASN 493 Cb 0.14 -2.45 1.00 0.00 -1.54 0.00 0.00 41.25 38.40 2z5n s ASN 493 CO 0.66 -1.04 1.56 0.29 -3.04 0.00 0.00 177.10 175.53 2z5n n LYS 494 N 7.15 -0.07 -0.14 0.43 5.02 -1.26 0.89 118.16 130.17 2z5n n LYS 494 Ca 0.06 1.44 0.00 0.00 -2.02 0.00 0.00 58.31 57.80 2z5n n LYS 494 Cb 0.48 -2.41 0.27 0.00 -0.02 0.00 0.00 35.03 33.36 2z5n n LYS 494 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2z5n h ARG 495 N 0.00 0.84 0.00 1.97 9.65 -1.94 -2.45 114.38 122.45 2z5n h ARG 495 Ca 0.70 -0.08 -0.16 0.00 -1.10 0.00 0.00 59.98 59.34 2z5n h ARG 495 Cb 1.66 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 30.04 2z5n h ARG 495 CO -0.87 0.61 -0.77 0.28 2.80 0.00 0.00 179.97 182.02 2z5n h VAL 496 N 0.85 1.42 -0.25 0.20 2.07 0.16 -3.02 116.25 117.67 2z5n h VAL 496 Ca 0.22 -2.77 0.03 0.00 0.82 0.00 0.00 66.70 65.00 2z5n h VAL 496 Cb 0.01 2.55 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 2z5n h VAL 496 CO -0.04 0.76 0.07 1.56 0.02 0.00 0.00 177.57 179.94 2z5n h GLN 497 N 0.00 0.18 0.03 1.57 4.20 -0.95 -2.42 115.11 117.71 2z5n h GLN 497 Ca -0.01 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.72 2z5n h GLN 497 Cb 1.49 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 29.18 2z5n h GLN 497 CO 0.10 0.12 -0.33 1.49 -0.67 0.00 0.00 178.83 179.54 2z5n h GLU 498 N 0.18 -0.48 0.94 1.46 4.81 -1.35 0.48 114.58 120.62 2z5n h GLU 498 Ca 0.11 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 2z5n h GLU 498 Cb 0.09 0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.59 2z5n h GLU 498 CO -0.13 -0.32 -0.45 0.00 -0.73 0.00 0.00 179.01 177.38 2z5n h ALA 499 N 0.20 -1.28 -0.67 2.92 0.00 -1.56 -2.45 119.26 116.41 2z5n h ALA 499 Ca 0.05 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.75 2z5n h ALA 499 Cb 0.57 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 2z5n h ALA 499 CO -0.25 -1.19 -0.50 0.00 0.00 0.00 0.00 179.25 177.31 2z5n h ALA 500 N -1.37 -0.56 -0.71 0.00 0.00 -1.28 0.64 119.26 115.98 2z5n h ALA 500 Ca -0.13 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2z5n h ALA 500 Cb 0.96 1.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.95 2z5n h ALA 500 CO 0.21 -0.87 0.47 0.00 0.00 0.00 0.00 179.25 179.06 2z5n h SER 502 N 0.89 0.20 -0.78 0.00 4.64 -0.60 0.38 113.55 118.28 2z5n h SER 502 Ca 0.28 -0.62 0.15 0.00 -0.47 0.00 0.00 61.79 61.13 2z5n h SER 502 Cb 0.01 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 61.99 2z5n h SER 502 CO -0.07 0.78 0.52 0.00 -0.87 0.00 0.00 176.83 177.19 2z5n h ALA 503 N 0.42 2.05 -0.10 5.18 0.00 0.91 -0.22 119.26 127.51 2z5n h ALA 503 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2z5n h ALA 503 Cb 0.77 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2z5n h ALA 503 CO 0.03 -0.26 -0.08 0.35 0.00 0.00 0.00 179.25 179.29 2z5n h PHE 504 N 0.48 0.27 -0.60 0.00 3.57 -0.06 -1.71 116.94 118.89 2z5n h PHE 504 Ca 0.38 -0.08 0.10 0.00 3.53 0.00 0.00 57.97 61.91 2z5n h PHE 504 Cb 0.81 -0.06 -0.11 0.00 2.79 0.00 0.00 35.95 39.38 2z5n h PHE 504 CO -0.00 0.63 -0.38 0.00 -2.23 0.00 0.00 178.31 176.33 2z5n h ALA 505 N 0.60 -0.14 -0.96 2.41 0.00 0.48 -0.50 119.26 121.15 2z5n h ALA 505 Ca 0.02 0.15 0.13 0.00 0.00 0.00 0.00 54.91 55.21 2z5n h ALA 505 Cb 0.57 0.86 -0.09 0.00 0.00 0.00 0.00 17.79 19.14 2z5n h ALA 505 CO 0.02 -0.73 0.58 1.15 0.00 0.00 0.00 179.25 180.27 2z5n h THR 506 N -0.18 0.86 -0.44 0.00 2.02 -0.97 -2.14 112.91 112.05 2z5n h THR 506 Ca 0.22 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 2z5n h THR 506 Cb 0.56 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 2z5n h THR 506 CO -0.69 0.16 0.08 0.25 0.37 0.00 0.00 175.52 175.69 2z5n h LEU 507 N 0.89 0.69 -0.27 2.58 5.85 -0.18 -3.13 115.31 121.74 2z5n h LEU 507 Ca 0.49 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 59.01 2z5n h LEU 507 Cb 0.56 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2z5n h LEU 507 CO -0.29 0.77 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.23 2z5n h GLU 508 N 0.58 0.07 -0.92 1.25 5.08 -0.56 0.74 114.58 120.83 2z5n h GLU 508 Ca 0.13 -0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.67 2z5n h GLU 508 Cb 0.37 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.50 2z5n h GLU 508 CO 0.01 0.04 0.49 1.49 -1.00 0.00 0.00 179.01 180.04 2z5n h GLU 509 N 0.07 0.61 -0.01 2.33 4.81 -1.51 -1.62 114.58 119.26 2z5n h GLU 509 Ca 0.13 -0.04 -0.25 0.00 -0.13 0.00 0.00 59.36 59.08 2z5n h GLU 509 Cb 0.17 -0.14 0.01 0.00 0.63 0.00 0.00 28.75 29.43 2z5n h GLU 509 CO -0.23 0.40 -0.98 0.93 -0.73 0.00 0.00 179.01 178.41 2z5n h GLU 510 N 0.62 0.59 -1.39 1.92 4.39 -1.16 -3.33 114.58 116.22 2z5n h GLU 510 Ca 0.53 -0.62 -0.37 0.00 0.34 0.00 0.00 59.36 59.24 2z5n h GLU 510 Cb 0.84 0.17 -0.16 0.00 -0.10 0.00 0.00 28.75 29.50 2z5n h GLU 510 CO -0.41 1.23 0.48 0.00 -1.16 0.00 0.00 179.01 179.15 2z5n n ALA 511 N -2.60 5.20 0.00 3.43 0.00 0.13 -4.91 120.51 121.76 2z5n n ALA 511 Ca -0.09 -1.91 0.00 0.00 0.00 0.00 0.00 53.44 51.44 2z5n n ALA 511 Cb 0.85 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2z5n n ALA 511 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z5n n THR 513 N 0.00 0.24 0.34 0.00 -2.24 -1.26 -3.97 114.28 107.40 2z5n n THR 513 Ca 0.00 -0.59 0.14 0.00 -2.27 0.00 0.00 64.05 61.33 2z5n n THR 513 Cb 0.00 1.13 0.60 0.00 -2.10 0.00 0.00 70.33 69.97 2z5n n THR 513 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2z5n h GLU 514 N 4.32 0.00 0.00 -0.78 4.39 -1.56 -2.29 114.58 118.66 2z5n h GLU 514 Ca 0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 2z5n h GLU 514 Cb 0.94 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.56 2z5n h GLU 514 CO 0.00 0.00 -0.97 -0.07 -1.16 0.00 0.00 179.01 176.81 2z5n h LEU 515 N 0.00 0.00 -0.85 1.33 3.38 -1.66 -3.40 115.31 114.11 2z5n h LEU 515 Ca 0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 2z5n h LEU 515 Cb 0.37 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.98 2z5n h LEU 515 CO 0.00 0.97 -0.40 0.58 0.09 0.00 0.00 178.44 179.68 2z5n h VAL 516 N 0.00 0.05 -0.85 1.22 2.07 -1.68 0.30 116.25 117.37 2z5n h VAL 516 Ca -0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.64 2z5n h VAL 516 Cb 1.75 0.05 -0.09 0.00 -1.52 0.00 0.00 31.29 31.48 2z5n h VAL 516 CO 0.12 0.00 0.46 -0.65 0.02 0.00 0.00 177.57 177.52 2z5n h PRO 517 N -0.07 0.67 -0.99 1.57 0.11 -1.79 -2.61 132.00 128.91 2z5n h PRO 517 Ca 0.28 -0.04 -0.27 0.00 0.11 0.00 0.00 66.00 66.08 2z5n h PRO 517 Cb 0.57 -0.15 -0.16 0.00 0.11 0.00 0.00 31.00 31.36 2z5n h PRO 517 CO -0.88 0.45 0.35 0.66 -0.21 0.00 0.00 178.00 178.37 2z5n n TYR 518 N -4.82 1.70 -0.05 0.65 0.53 0.11 -4.59 117.16 110.68 2z5n n TYR 518 Ca 0.16 -1.21 -0.14 0.00 -1.02 0.00 0.00 57.90 55.70 2z5n n TYR 518 Cb 0.38 -0.62 -0.12 0.00 -1.03 0.00 0.00 39.34 37.95 2z5n n TYR 518 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 2z5n h LEU 519 N 1.07 -0.00 -1.71 7.72 6.46 -1.26 -2.91 115.31 124.68 2z5n h LEU 519 Ca 0.34 -0.84 0.24 0.00 -0.12 0.00 0.00 57.88 57.51 2z5n h LEU 519 Cb 2.01 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 41.89 2z5n h LEU 519 CO 0.60 0.84 0.64 0.00 -0.62 0.00 0.00 178.44 179.90 2z5n h ALA 520 N 0.15 2.52 -0.04 1.25 0.00 -1.83 -0.77 119.26 120.55 2z5n h ALA 520 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2z5n h ALA 520 Cb 0.84 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2z5n h ALA 520 CO 0.00 -0.81 -0.10 1.88 0.00 0.00 0.00 179.25 180.22 2z5n h TYR 521 N 0.22 0.17 0.01 0.00 -1.99 -1.90 -2.75 116.97 110.73 2z5n h TYR 521 Ca 0.47 -0.07 0.02 0.00 2.00 0.00 0.00 58.73 61.16 2z5n h TYR 521 Cb 1.50 -0.03 -0.05 0.00 2.00 0.00 0.00 36.73 40.15 2z5n h TYR 521 CO -0.00 0.71 -0.49 0.82 -0.00 0.00 0.00 178.16 179.19 2z5n h ILE 522 N -0.41 0.00 -0.55 -2.88 1.08 -0.95 -2.46 117.51 111.33 2z5n h ILE 522 Ca -0.00 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.54 2z5n h ILE 522 Cb 0.71 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.40 2z5n h ILE 522 CO 0.02 0.00 0.22 -0.07 -0.69 0.00 0.00 178.15 177.63 2z5n h LEU 523 N -0.63 0.25 -0.40 1.44 3.38 -1.55 -0.48 115.31 117.32 2z5n h LEU 523 Ca 0.01 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.12 2z5n h LEU 523 Cb 0.67 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.36 2z5n h LEU 523 CO -0.33 0.16 -0.37 -0.78 0.09 0.00 0.00 178.44 177.22 2z5n h ASP 524 N 0.42 -1.22 0.33 -0.43 -0.00 -1.13 0.12 116.42 114.51 2z5n h ASP 524 Ca 0.27 0.20 -0.16 0.00 -0.00 0.00 0.00 57.03 57.33 2z5n h ASP 524 Cb 0.28 0.55 -0.01 0.00 -0.00 0.00 0.00 39.33 40.16 2z5n h ASP 524 CO -0.25 -0.34 -0.67 0.71 -0.00 0.00 0.00 179.24 178.69 2z5n h THR 525 N -0.29 1.39 0.00 2.25 1.35 -1.20 -3.20 112.91 113.22 2z5n h THR 525 Ca 0.16 -2.09 -0.08 0.00 -0.55 0.00 0.00 66.41 63.85 2z5n h THR 525 Cb 0.56 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 69.04 2z5n h THR 525 CO -0.55 0.62 -0.40 0.25 -0.25 0.00 0.00 175.52 175.19 2z5n h LEU 526 N 0.22 0.00 0.00 3.87 6.46 0.34 -2.20 115.31 123.99 2z5n h LEU 526 Ca -0.02 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.58 2z5n h LEU 526 Cb 1.21 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.11 2z5n h LEU 526 CO 0.11 0.40 -1.14 -0.37 -0.62 0.00 0.00 178.44 176.83 2z5n h VAL 527 N 0.00 0.71 -0.22 1.05 -1.51 -0.85 -3.15 116.25 112.27 2z5n h VAL 527 Ca -0.00 -2.19 -0.15 0.00 -1.23 0.00 0.00 66.70 63.12 2z5n h VAL 527 Cb 0.87 2.22 -0.01 0.00 -2.13 0.00 0.00 31.29 32.24 2z5n h VAL 527 CO 0.05 0.40 -0.48 0.15 -1.23 0.00 0.00 177.57 176.46 2z5n h PHE 528 N 0.00 0.73 -0.04 5.19 3.57 -1.52 -2.37 116.94 122.51 2z5n h PHE 528 Ca -0.11 -0.24 0.01 0.00 3.53 0.00 0.00 57.97 61.16 2z5n h PHE 528 Cb 1.56 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 40.15 2z5n h PHE 528 CO 0.00 0.97 0.19 0.00 -2.23 0.00 0.00 178.31 177.24 2z5n h ALA 529 N 0.99 1.30 0.00 2.41 0.00 -1.41 -1.98 119.26 120.57 2z5n h ALA 529 Ca 0.02 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2z5n h ALA 529 Cb 1.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2z5n h ALA 529 CO 0.09 -0.21 -0.33 0.35 0.00 0.00 0.00 179.25 179.15 2z5n h PHE 530 N 0.00 0.00 -0.14 0.00 3.57 -1.38 -2.40 116.94 116.59 2z5n h PHE 530 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2z5n h PHE 530 Cb 0.40 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.14 2z5n h PHE 530 CO 0.00 0.33 0.00 -1.13 -2.23 0.00 0.00 178.31 175.28 2z5n n SER 531 N -3.33 3.11 0.00 0.41 3.41 -0.75 -4.36 113.62 112.11 2z5n n SER 531 Ca 0.01 -3.00 0.00 0.00 -0.26 0.00 0.00 58.87 55.62 2z5n n SER 531 Cb 0.56 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2z5n n SER 531 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2z5n n LYS 532 N -0.91 2.10 -2.85 4.33 4.81 -1.19 -5.05 118.16 119.40 2z5n n LYS 532 Ca 0.18 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.21 2z5n n LYS 532 Cb 0.75 -0.87 -0.04 0.00 0.02 0.00 0.00 35.03 34.89 2z5n n LYS 532 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2z5n s TYR 533 N -1.60 3.64 0.00 5.64 1.51 -0.91 -5.05 117.35 120.58 2z5n s TYR 533 Ca 0.00 1.53 0.00 0.00 -1.01 0.00 0.00 57.07 57.59 2z5n s TYR 533 Cb 0.00 -2.99 0.00 0.00 -0.11 0.00 0.00 41.96 38.86 2z5n s TYR 533 CO 0.00 0.05 0.00 0.00 -1.11 0.00 0.00 175.55 174.49 2z5n n GLN 534 N 3.75 0.00 0.00 -0.62 0.00 -1.26 -4.74 117.38 114.51 2z5n n GLN 534 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.03 2z5n n GLN 534 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.75 2z5n n GLN 534 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 2z5n n HIS 535 N 0.00 0.00 0.08 2.61 -0.00 -1.26 -3.06 115.22 113.59 2z5n n HIS 535 Ca 0.00 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.08 2z5n n HIS 535 Cb 0.00 -0.07 -0.02 0.00 -0.12 0.00 0.00 29.99 29.78 2z5n n HIS 535 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 2z5n h LYS 536 N 0.00 0.24 -0.55 1.57 3.64 -2.01 -2.68 116.57 116.78 2z5n h LYS 536 Ca 0.00 -0.27 0.16 0.00 -1.27 0.00 0.00 60.65 59.27 2z5n h LYS 536 Cb 0.00 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2z5n h LYS 536 CO 0.00 0.99 0.48 -0.91 -2.27 0.00 0.00 179.45 177.74 2z5n h ASN 537 N 0.13 0.00 -0.12 4.20 2.35 -1.96 -1.64 115.58 118.54 2z5n h ASN 537 Ca -0.05 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.64 2z5n h ASN 537 Cb 1.53 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.90 2z5n h ASN 537 CO 0.14 0.00 -0.14 0.25 -1.65 0.00 0.00 177.43 176.03 2z5n h LEU 538 N 0.00 0.34 -0.81 1.61 5.85 -1.40 -2.68 115.31 118.22 2z5n h LEU 538 Ca 0.26 -0.50 0.08 0.00 0.84 0.00 0.00 57.88 58.56 2z5n h LEU 538 Cb 1.21 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.08 2z5n h LEU 538 CO -0.00 0.77 0.47 -0.07 -0.34 0.00 0.00 178.44 179.27 2z5n h LEU 539 N -0.09 0.69 -0.23 2.25 4.07 -1.33 0.17 115.31 120.83 2z5n h LEU 539 Ca 0.02 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.02 2z5n h LEU 539 Cb 0.69 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.32 2z5n h LEU 539 CO 0.03 0.41 0.15 0.40 -1.08 0.00 0.00 178.44 178.35 2z5n h ILE 540 N 0.81 1.07 -0.46 1.22 2.04 -1.50 -1.17 117.51 119.52 2z5n h ILE 540 Ca 0.38 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 66.15 2z5n h ILE 540 Cb 0.31 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 2z5n h ILE 540 CO -0.23 0.07 0.19 0.25 0.00 0.00 0.00 178.15 178.43 2z5n h LEU 541 N 0.31 0.22 -0.86 1.44 5.85 -0.69 0.41 115.31 121.99 2z5n h LEU 541 Ca 0.08 0.04 0.18 0.00 0.84 0.00 0.00 57.88 59.03 2z5n h LEU 541 Cb -0.02 0.01 -0.11 0.00 0.37 0.00 0.00 40.66 40.92 2z5n h LEU 541 CO -0.02 0.16 0.41 1.88 -0.34 0.00 0.00 178.44 180.54 2z5n h TYR 542 N 0.37 0.71 -0.08 1.25 0.99 -0.21 0.17 116.97 120.18 2z5n h TYR 542 Ca 0.21 0.04 -0.16 0.00 2.00 0.00 0.00 58.73 60.82 2z5n h TYR 542 Cb 0.19 -0.18 -0.01 0.00 1.00 0.00 0.00 36.73 37.73 2z5n h TYR 542 CO -0.14 0.08 -0.64 0.22 -0.00 0.00 0.00 178.16 177.69 2z5n h ASP 543 N 0.52 0.36 -0.05 3.88 3.58 0.49 -1.11 116.42 124.09 2z5n h ASP 543 Ca 0.50 -0.22 -0.05 0.00 0.42 0.00 0.00 57.03 57.68 2z5n h ASP 543 Cb 0.82 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.75 2z5n h ASP 543 CO -0.43 0.90 -0.10 0.00 -2.88 0.00 0.00 179.24 176.73 2z5n h ALA 544 N 1.09 1.44 0.11 -0.78 0.00 0.24 -1.00 119.26 120.36 2z5n h ALA 544 Ca -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2z5n h ALA 544 Cb 1.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2z5n h ALA 544 CO 0.10 0.39 -0.06 0.82 0.00 0.00 0.00 179.25 180.51 2z5n h ILE 545 N 0.32 0.01 -0.82 0.00 2.04 -0.67 -1.22 117.51 117.17 2z5n h ILE 545 Ca 0.07 -0.90 0.15 0.00 1.00 0.00 0.00 64.86 65.18 2z5n h ILE 545 Cb 0.38 0.02 -0.15 0.00 -0.74 0.00 0.00 36.82 36.34 2z5n h ILE 545 CO 0.02 0.00 -0.30 1.23 0.00 0.00 0.00 178.15 179.11 2z5n h GLY 546 N -1.04 0.26 0.71 5.37 0.00 -1.25 0.53 103.07 107.66 2z5n h GLY 546 Ca -0.02 0.39 0.03 0.00 0.00 0.00 0.00 47.33 47.74 2z5n h GLY 546 CO 0.03 -0.26 -0.00 -0.84 0.00 0.00 0.00 176.54 175.46 2z5n h THR 547 N -0.05 0.87 -0.22 4.70 2.02 -1.25 0.63 112.91 119.61 2z5n h THR 547 Ca 0.34 -0.02 0.04 0.00 0.77 0.00 0.00 66.41 67.54 2z5n h THR 547 Cb 0.60 0.81 -0.07 0.00 -1.74 0.00 0.00 68.15 67.74 2z5n h THR 547 CO -0.85 0.01 -0.51 0.25 0.37 0.00 0.00 175.52 174.78 2z5n h LEU 548 N 0.05 -1.65 -0.50 2.58 5.85 0.21 0.34 115.31 122.20 2z5n h LEU 548 Ca 0.09 0.21 0.10 0.00 0.84 0.00 0.00 57.88 59.12 2z5n h LEU 548 Cb 0.11 0.66 -0.10 0.00 0.37 0.00 0.00 40.66 41.70 2z5n h LEU 548 CO -0.15 -0.45 -0.16 0.00 -0.34 0.00 0.00 178.44 177.34 2z5n h ALA 549 N -0.09 0.27 -0.98 1.25 0.00 -0.31 0.14 119.26 119.53 2z5n h ALA 549 Ca 0.06 0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.28 2z5n h ALA 549 Cb 0.65 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 2z5n h ALA 549 CO -0.48 -0.48 0.60 -0.44 0.00 0.00 0.00 179.25 178.46 2z5n h ASP 550 N -0.04 0.88 0.16 0.00 3.45 0.15 0.19 116.42 121.21 2z5n h ASP 550 Ca 0.24 0.05 -0.28 0.00 0.43 0.00 0.00 57.03 57.47 2z5n h ASP 550 Cb 0.41 -0.12 0.01 0.00 -0.56 0.00 0.00 39.33 39.07 2z5n h ASP 550 CO -0.54 0.46 -1.37 0.28 -1.57 0.00 0.00 179.24 176.51 2z5n h SER 551 N 0.95 0.53 0.88 6.45 0.02 0.73 -3.36 113.55 119.75 2z5n h SER 551 Ca 0.49 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2z5n h SER 551 Cb 0.49 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2z5n h SER 551 CO -0.27 1.62 -1.01 1.33 -1.14 0.00 0.00 176.83 177.36 2z5n n VAL 552 N -3.86 0.52 -2.26 2.27 0.24 0.37 -4.22 118.33 111.40 2z5n n VAL 552 Ca -0.21 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.60 2z5n n VAL 552 Cb 0.96 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 2z5n n VAL 552 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z5n n GLY 553 N 1.22 3.28 0.29 7.63 0.00 0.65 -2.22 105.19 116.05 2z5n n GLY 553 Ca 0.00 -0.22 0.20 0.00 0.00 0.00 0.00 46.02 46.00 2z5n n GLY 553 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2z5n h HIS 554 N 0.00 0.00 0.00 1.61 2.07 -1.87 -2.14 115.15 114.82 2z5n h HIS 554 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2z5n h HIS 554 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2z5n h HIS 554 CO 0.00 0.00 0.00 0.72 -3.07 0.00 0.00 177.93 175.58 2z5n n HIS 555 N -2.92 0.00 1.25 6.12 8.25 -0.94 -0.86 115.22 126.12 2z5n n HIS 555 Ca -0.02 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.57 2z5n n HIS 555 Cb 0.11 -0.42 0.48 0.00 1.12 0.00 0.00 29.99 31.28 2z5n n HIS 555 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2z5n n LEU 556 N -1.42 0.58 0.22 2.41 7.94 -0.80 -4.27 117.00 121.66 2z5n n LEU 556 Ca 0.02 -0.02 0.15 0.00 -1.11 0.00 0.00 56.01 55.05 2z5n n LEU 556 Cb 0.08 -0.21 0.58 0.00 0.53 0.00 0.00 43.42 44.40 2z5n n LEU 556 CO 0.06 0.11 0.93 -1.13 -1.11 0.00 0.00 177.39 176.26 2z5n h ASN 557 N 0.59 0.00 -2.72 1.96 -0.73 -1.22 -3.40 115.58 110.05 2z5n h ASN 557 Ca 0.00 0.00 -0.57 0.00 1.87 0.00 0.00 56.30 57.60 2z5n h ASN 557 Cb 0.44 0.00 0.08 0.00 0.27 0.00 0.00 38.32 39.11 2z5n h ASN 557 CO 0.00 0.00 0.73 0.29 -0.37 0.00 0.00 177.43 178.08 2z5n n LYS 558 N -2.76 2.23 -0.13 6.67 4.76 -1.26 -4.85 118.16 122.83 2z5n n LYS 558 Ca 0.01 0.80 -0.07 0.00 -2.87 0.00 0.00 58.31 56.18 2z5n n LYS 558 Cb 0.29 -2.51 -0.01 0.00 -1.84 0.00 0.00 35.03 30.96 2z5n n LYS 558 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 2z5n h PRO 559 N 4.79 -0.24 -0.86 1.97 0.11 -1.99 -2.40 132.00 133.39 2z5n h PRO 559 Ca -0.45 0.02 0.25 0.00 0.11 0.00 0.00 66.00 65.92 2z5n h PRO 559 Cb 1.26 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 2z5n h PRO 559 CO 0.80 -0.16 0.64 1.05 -0.21 0.00 0.00 178.00 180.12 2z5n h GLU 560 N -0.25 0.00 0.13 1.05 9.09 -1.95 0.14 114.58 122.80 2z5n h GLU 560 Ca 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.58 2z5n h GLU 560 Cb 0.54 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.64 2z5n h GLU 560 CO -0.56 0.00 -0.06 1.88 0.05 0.00 0.00 179.01 180.32 2z5n h TYR 561 N 0.00 -0.17 -0.66 2.06 0.05 -1.74 -3.09 116.97 113.42 2z5n h TYR 561 Ca 0.41 -0.00 0.14 0.00 0.05 0.00 0.00 58.73 59.32 2z5n h TYR 561 Cb 1.68 0.06 -0.11 0.00 1.01 0.00 0.00 36.73 39.36 2z5n h TYR 561 CO 0.00 0.30 0.04 0.82 -1.05 0.00 0.00 178.16 178.27 2z5n h ILE 562 N -0.79 0.48 -0.70 -2.88 2.04 -0.74 0.11 117.51 115.03 2z5n h ILE 562 Ca -0.02 -0.05 0.15 0.00 1.00 0.00 0.00 64.86 65.94 2z5n h ILE 562 Cb 0.54 0.32 -0.11 0.00 -0.74 0.00 0.00 36.82 36.83 2z5n h ILE 562 CO 0.03 0.03 0.12 1.56 0.00 0.00 0.00 178.15 179.89 2z5n h GLN 563 N 0.15 0.21 0.19 2.37 1.08 -1.05 -1.16 115.11 116.91 2z5n h GLN 563 Ca 0.35 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.53 2z5n h GLN 563 Cb 0.59 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 2z5n h GLN 563 CO -0.54 0.14 -0.09 0.52 -0.95 0.00 0.00 178.83 177.91 2z5n h MET 564 N 0.22 -0.24 -0.18 1.46 2.86 -1.00 -3.38 114.93 114.66 2z5n h MET 564 Ca 0.39 0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.95 2z5n h MET 564 Cb 0.66 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.37 2z5n h MET 564 CO -0.52 0.16 -0.26 1.25 1.06 0.00 0.00 176.91 178.61 2z5n h LEU 565 N -0.85 0.54 0.72 1.22 5.85 -0.77 -3.36 115.31 118.67 2z5n h LEU 565 Ca -0.03 -0.51 -0.04 0.00 0.84 0.00 0.00 57.88 58.15 2z5n h LEU 565 Cb 0.52 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.40 2z5n h LEU 565 CO 0.04 0.95 -0.35 0.24 -0.34 0.00 0.00 178.44 178.98 2z5n h MET 566 N 0.15 -0.94 -0.95 1.25 2.86 -1.42 -3.27 114.93 112.62 2z5n h MET 566 Ca 0.02 0.06 0.14 0.00 -2.06 0.00 0.00 59.70 57.86 2z5n h MET 566 Cb 0.83 0.21 -0.15 0.00 0.06 0.00 0.00 31.60 32.55 2z5n h MET 566 CO 0.06 -0.61 -0.41 -1.35 1.06 0.00 0.00 176.91 175.65 2z5n h PRO 567 N -1.03 -0.02 0.00 -0.22 0.11 -1.74 0.36 132.00 129.45 2z5n h PRO 567 Ca -0.10 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 2z5n h PRO 567 Cb 0.76 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 2z5n h PRO 567 CO 0.16 -0.01 -0.07 -1.00 -0.21 0.00 0.00 178.00 176.87 2z5n h PRO 568 N -0.02 0.00 0.11 1.05 0.13 -1.76 0.16 132.00 131.67 2z5n h PRO 568 Ca 0.31 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.43 2z5n h PRO 568 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2z5n h PRO 568 CO -0.95 0.07 -0.05 -0.07 -0.23 0.00 0.00 178.00 176.77 2z5n h LEU 569 N 0.00 -0.12 -2.27 1.56 3.38 -0.54 -2.58 115.31 114.74 2z5n h LEU 569 Ca -0.00 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 57.59 2z5n h LEU 569 Cb 0.12 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2z5n h LEU 569 CO 0.01 0.50 0.11 0.40 0.09 0.00 0.00 178.44 179.55 2z5n h ILE 570 N -0.91 0.58 0.74 1.22 1.08 -0.39 0.32 117.51 120.14 2z5n h ILE 570 Ca -0.01 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.42 2z5n h ILE 570 Cb 0.53 0.91 0.01 0.00 -3.07 0.00 0.00 36.82 35.20 2z5n h ILE 570 CO 0.02 0.00 -0.36 -0.61 -0.69 0.00 0.00 178.15 176.52 2z5n h GLN 571 N 0.00 -0.96 -0.13 2.37 -0.00 -0.66 -2.08 115.11 113.65 2z5n h GLN 571 Ca 0.05 0.07 0.04 0.00 -0.00 0.00 0.00 58.65 58.81 2z5n h GLN 571 Cb 0.27 0.22 -0.07 0.00 0.00 0.00 0.00 27.48 27.90 2z5n h GLN 571 CO -0.00 -0.63 -0.45 0.87 0.00 0.00 0.00 178.83 178.62 2z5n h LYS 572 N -1.23 -0.50 -0.81 1.69 1.79 -0.94 -1.04 116.57 115.53 2z5n h LYS 572 Ca -0.10 0.03 0.24 0.00 -2.18 0.00 0.00 60.65 58.64 2z5n h LYS 572 Cb 0.78 0.11 -0.15 0.00 -1.58 0.00 0.00 32.23 31.39 2z5n h LYS 572 CO 0.17 -0.33 0.07 1.87 -1.08 0.00 0.00 179.45 180.14 2z5n n TRP 573 N -5.44 0.57 -0.02 -1.35 -0.00 0.03 -1.46 117.44 109.77 2z5n n TRP 573 Ca -0.05 0.98 -0.16 0.00 -0.00 0.00 0.00 57.50 58.27 2z5n n TRP 573 Cb 0.37 -1.14 -0.13 0.00 -0.00 0.00 0.00 31.31 30.41 2z5n n TRP 573 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 2z5n h ASN 574 N 0.00 0.22 0.00 5.87 -0.26 -0.51 -3.26 115.58 117.64 2z5n h ASN 574 Ca 0.52 -0.92 0.00 0.00 -0.56 0.00 0.00 56.30 55.34 2z5n h ASN 574 Cb 1.11 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.30 2z5n h ASN 574 CO -0.75 1.12 0.00 1.15 -1.06 0.00 0.00 177.43 177.89 2z5n n MET 575 N -4.42 0.77 -4.23 0.81 0.00 -0.51 -4.75 117.12 104.79 2z5n n MET 575 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.46 2z5n n MET 575 Cb 0.60 -1.15 -0.10 0.00 0.00 0.00 0.00 33.22 32.56 2z5n n MET 575 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2z5n s LEU 576 N 0.00 2.35 0.20 3.17 1.43 -0.97 -5.00 118.68 119.87 2z5n s LEU 576 Ca 0.00 -1.08 0.08 0.00 -1.03 0.00 0.00 54.13 52.10 2z5n s LEU 576 Cb 0.00 -0.17 -0.05 0.00 0.03 0.00 0.00 46.19 46.01 2z5n s LEU 576 CO 0.00 -0.47 -0.16 -0.54 0.23 0.00 0.00 176.35 175.42 2z5n s LYS 577 N -3.84 1.36 0.00 1.70 3.01 -1.26 -4.99 119.74 115.71 2z5n s LYS 577 Ca 0.19 -1.57 0.01 0.00 -1.01 0.00 0.00 55.97 53.59 2z5n s LYS 577 Cb 0.05 -1.25 0.05 0.00 -1.01 0.00 0.00 37.83 35.67 2z5n s LYS 577 CO 0.01 0.22 0.29 -0.25 0.51 0.00 0.00 175.35 176.13 2z5n n ASP 578 N -0.25 0.00 0.00 2.83 10.43 -1.26 -2.23 116.55 126.07 2z5n n ASP 578 Ca -0.09 -0.08 0.00 0.00 2.57 0.00 0.00 54.79 57.19 2z5n n ASP 578 Cb 0.60 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.56 2z5n n ASP 578 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2z5n n GLU 579 N -0.72 1.78 -2.33 -1.24 4.71 -1.26 -5.02 120.64 116.55 2z5n n GLU 579 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.73 2z5n n GLU 579 Cb 0.00 -0.86 -0.03 0.00 -1.01 0.00 0.00 31.44 29.55 2z5n n GLU 579 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2z5n s ASP 580 N -1.52 6.92 0.00 1.62 -1.08 -0.95 -4.89 116.67 116.78 2z5n s ASP 580 Ca 0.00 1.90 0.17 0.00 -0.52 0.00 0.00 52.55 54.10 2z5n s ASP 580 Cb 0.00 -2.55 1.01 0.00 -1.46 0.00 0.00 42.92 39.92 2z5n s ASP 580 CO 0.00 -0.72 1.41 0.29 0.52 0.00 0.00 175.17 176.68 2z5n n LYS 581 N 5.92 0.55 0.00 4.34 4.01 -1.26 -1.90 118.16 129.82 2z5n n LYS 581 Ca 0.13 0.00 0.15 0.00 -0.51 0.00 0.00 58.31 58.08 2z5n n LYS 581 Cb 0.45 -1.48 0.82 0.00 -0.51 0.00 0.00 35.03 34.31 2z5n n LYS 581 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2z5n n ASP 582 N -0.98 0.25 0.06 4.39 8.00 -1.26 -3.32 116.55 123.69 2z5n n ASP 582 Ca 0.13 -0.86 -0.11 0.00 0.71 0.00 0.00 54.79 54.66 2z5n n ASP 582 Cb 0.06 -0.06 -0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2z5n n ASP 582 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2z5n h LEU 583 N 0.37 0.48 -0.13 0.64 3.38 -1.72 -3.36 115.31 114.98 2z5n h LEU 583 Ca 0.00 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.64 2z5n h LEU 583 Cb 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2z5n h LEU 583 CO 0.00 1.11 -0.07 0.49 0.09 0.00 0.00 178.44 180.06 2z5n n PHE 584 N -3.79 -0.06 0.29 1.13 0.99 -1.21 -1.22 117.46 113.59 2z5n n PHE 584 Ca -0.05 0.16 0.18 0.00 -0.00 0.00 0.00 57.45 57.73 2z5n n PHE 584 Cb 0.76 -0.49 0.86 0.00 -1.00 0.00 0.00 39.48 39.61 2z5n n PHE 584 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 2z5n h PRO 585 N 0.00 0.00 0.13 -1.08 0.13 -1.82 -0.46 132.00 128.89 2z5n h PRO 585 Ca 0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 2z5n h PRO 585 Cb 0.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.18 2z5n h PRO 585 CO -0.12 0.04 -0.06 1.25 -0.23 0.00 0.00 178.00 178.88 2z5n h LEU 586 N 0.00 -0.14 -0.37 1.56 5.85 -1.46 -2.26 115.31 118.49 2z5n h LEU 586 Ca -0.00 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.51 2z5n h LEU 586 Cb 0.31 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 2z5n h LEU 586 CO 0.00 0.45 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.41 2z5n h LEU 587 N -0.98 -0.29 -0.59 2.25 3.38 -0.75 0.40 115.31 118.73 2z5n h LEU 587 Ca -0.02 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.18 2z5n h LEU 587 Cb 0.41 0.21 -0.11 0.00 0.09 0.00 0.00 40.66 41.27 2z5n h LEU 587 CO 0.03 -0.10 -0.08 -0.33 0.09 0.00 0.00 178.44 178.04 2z5n h GLU 588 N 0.03 0.05 -0.07 1.13 4.39 -1.21 -0.07 114.58 118.82 2z5n h GLU 588 Ca 0.18 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 2z5n h GLU 588 Cb 0.27 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2z5n h GLU 588 CO -0.36 0.03 0.05 0.00 -1.16 0.00 0.00 179.01 177.56 2z5n h LEU 590 N 0.07 0.91 -2.01 0.00 3.38 0.10 -0.92 115.31 116.84 2z5n h LEU 590 Ca 0.03 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2z5n h LEU 590 Cb 0.02 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2z5n h LEU 590 CO -0.01 0.51 0.07 0.77 0.09 0.00 0.00 178.44 179.87 2z5n h SER 591 N 0.99 0.00 0.19 -0.43 4.64 -0.97 0.26 113.55 118.23 2z5n h SER 591 Ca 0.47 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.48 2z5n h SER 591 Cb 0.44 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.56 2z5n h SER 591 CO -0.23 0.00 -1.30 0.28 -0.87 0.00 0.00 176.83 174.71 2z5n h SER 592 N 0.00 0.85 -0.24 4.97 0.02 -1.23 -3.01 113.55 114.91 2z5n h SER 592 Ca 0.05 -0.82 -0.00 0.00 -0.84 0.00 0.00 61.79 60.18 2z5n h SER 592 Cb 0.19 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2z5n h SER 592 CO -0.00 1.62 0.15 0.58 -1.14 0.00 0.00 176.83 178.04 2z5n h VAL 593 N 0.24 1.09 -0.38 2.27 2.07 -0.85 -1.91 116.25 118.77 2z5n h VAL 593 Ca -0.20 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2z5n h VAL 593 Cb 1.98 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 2z5n h VAL 593 CO 0.25 0.09 0.24 0.00 0.02 0.00 0.00 177.57 178.17 2z5n h ALA 594 N 1.05 0.48 -0.00 1.67 0.00 -0.63 0.36 119.26 122.18 2z5n h ALA 594 Ca 0.09 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2z5n h ALA 594 Cb 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2z5n h ALA 594 CO -0.02 -0.06 -0.15 1.15 0.00 0.00 0.00 179.25 180.18 2z5n h THR 595 N 0.51 0.64 -0.67 0.00 2.02 -1.41 -2.76 112.91 111.23 2z5n h THR 595 Ca 0.14 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.30 2z5n h THR 595 Cb -0.05 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 2z5n h THR 595 CO -0.03 0.00 0.35 0.00 0.37 0.00 0.00 175.52 176.21 2z5n h ALA 596 N 0.70 0.86 -0.15 6.16 0.00 -0.88 -2.96 119.26 122.98 2z5n h ALA 596 Ca 0.05 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2z5n h ALA 596 Cb 0.31 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2z5n h ALA 596 CO -0.14 0.40 0.11 1.28 0.00 0.00 0.00 179.25 180.89 2z5n n LEU 597 N -4.49 3.91 0.00 0.00 4.77 0.12 -3.60 117.00 117.71 2z5n n LEU 597 Ca 0.05 -1.96 0.00 0.00 -0.03 0.00 0.00 56.01 54.07 2z5n n LEU 597 Cb 0.11 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 2z5n n LEU 597 CO 0.38 0.66 0.00 0.00 -1.33 0.00 0.00 177.39 177.10 2z5n n GLN 598 N 0.39 0.00 0.04 3.23 6.02 -1.12 0.27 117.38 126.21 2z5n n GLN 598 Ca 0.09 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.20 2z5n n GLN 598 Cb 0.66 0.00 0.13 0.00 1.02 0.00 0.00 30.24 32.05 2z5n n GLN 598 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2z5n n SER 599 N 0.00 0.64 0.00 1.08 3.41 -1.26 -3.81 113.62 113.67 2z5n n SER 599 Ca 0.00 -0.06 0.05 0.00 -0.26 0.00 0.00 58.87 58.60 2z5n n SER 599 Cb 0.00 0.39 0.23 0.00 -0.26 0.00 0.00 64.21 64.57 2z5n n SER 599 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z5n n GLY 600 N 1.38 -0.78 0.04 5.00 0.00 0.14 -1.98 105.19 108.98 2z5n n GLY 600 Ca 0.03 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2z5n n GLY 600 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z5n n PHE 601 N -1.43 0.31 -0.34 1.61 7.35 -0.73 -4.30 117.46 119.93 2z5n n PHE 601 Ca 0.03 0.09 0.13 0.00 -0.76 0.00 0.00 57.45 56.94 2z5n n PHE 601 Cb 0.11 -0.47 0.26 0.00 0.35 0.00 0.00 39.48 39.73 2z5n n PHE 601 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2z5n n LEU 602 N -1.96 -0.16 0.00 -2.13 4.77 -0.84 0.45 117.00 117.13 2z5n n LEU 602 Ca 0.03 1.68 0.00 0.00 -0.03 0.00 0.00 56.01 57.68 2z5n n LEU 602 Cb 0.43 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2z5n n LEU 602 CO 0.39 -1.68 0.40 -2.65 -1.33 0.00 0.00 177.39 172.52 2z5n n PRO 603 N -5.50 0.00 0.00 3.23 -0.02 -1.26 -3.11 135.00 128.34 2z5n n PRO 603 Ca 0.22 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2z5n n PRO 603 Cb 0.70 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 2z5n n PRO 603 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2z5n n TYR 604 N -1.16 0.00 -0.11 6.00 4.02 0.17 -4.91 117.16 121.17 2z5n n TYR 604 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.80 2z5n n TYR 604 Cb 0.14 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.43 2z5n n TYR 604 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2z5n n GLU 606 N -5.42 0.00 -0.08 0.00 4.07 -1.26 0.86 120.64 118.81 2z5n n GLU 606 Ca -0.00 0.58 0.15 0.00 -0.06 0.00 0.00 57.16 57.82 2z5n n GLU 606 Cb 0.35 -0.92 0.55 0.00 -0.06 0.00 0.00 31.44 31.35 2z5n n GLU 606 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2z5n h PRO 607 N 0.00 0.30 0.45 5.31 0.13 -1.93 -0.10 132.00 136.16 2z5n h PRO 607 Ca 0.00 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 2z5n h PRO 607 Cb 0.00 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.07 2z5n h PRO 607 CO 0.00 0.20 -0.22 0.28 -0.23 0.00 0.00 178.00 178.03 2z5n h VAL 608 N 0.31 0.37 -0.85 1.56 2.07 0.22 -1.11 116.25 118.81 2z5n h VAL 608 Ca 0.29 -0.53 0.19 0.00 0.82 0.00 0.00 66.70 67.47 2z5n h VAL 608 Cb 0.71 0.55 -0.12 0.00 -1.52 0.00 0.00 31.29 30.91 2z5n h VAL 608 CO -0.07 0.07 0.34 0.22 0.02 0.00 0.00 177.57 178.15 2z5n h TYR 609 N -0.99 0.56 0.00 1.57 5.03 0.81 -2.29 116.97 121.67 2z5n h TYR 609 Ca -0.06 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.29 2z5n h TYR 609 Cb 0.57 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.73 2z5n h TYR 609 CO 0.02 -0.03 0.00 0.94 -1.32 0.00 0.00 178.16 177.77 2z5n n GLN 610 N -5.05 0.00 -0.27 1.82 -0.06 -0.08 -2.44 117.38 111.30 2z5n n GLN 610 Ca 0.19 0.54 0.24 0.00 -2.00 0.00 0.00 57.00 55.97 2z5n n GLN 610 Cb 0.57 -1.46 0.44 0.00 -4.06 0.00 0.00 30.24 25.74 2z5n n GLN 610 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 2z5n n ARG 611 N -2.03 -0.05 0.09 3.69 3.00 -0.43 -1.44 116.66 119.49 2z5n n ARG 611 Ca 0.00 1.17 -0.13 0.00 -0.00 0.00 0.00 57.85 58.89 2z5n n ARG 611 Cb 0.00 -2.05 -0.08 0.00 0.00 0.00 0.00 32.46 30.33 2z5n n ARG 611 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z5n h VAL 613 N -0.63 0.43 -0.88 0.00 2.07 -0.90 -1.76 116.25 114.57 2z5n h VAL 613 Ca -0.03 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.64 2z5n h VAL 613 Cb 0.46 0.43 -0.15 0.00 -1.52 0.00 0.00 31.29 30.52 2z5n h VAL 613 CO 0.04 0.00 -0.36 0.78 0.02 0.00 0.00 177.57 178.05 2z5n h ASN 614 N -0.19 -1.33 -0.02 0.57 4.21 -1.33 0.30 115.58 117.80 2z5n h ASN 614 Ca 0.15 0.29 -0.08 0.00 1.21 0.00 0.00 56.30 57.87 2z5n h ASN 614 Cb 0.42 0.70 -0.01 0.00 -1.12 0.00 0.00 38.32 38.31 2z5n h ASN 614 CO -0.40 -0.29 -0.20 -0.07 -1.29 0.00 0.00 177.43 175.17 2z5n h LEU 615 N -0.04 0.38 0.55 1.61 3.38 -0.58 -0.51 115.31 120.10 2z5n h LEU 615 Ca 0.32 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2z5n h LEU 615 Cb 0.59 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.24 2z5n h LEU 615 CO -0.91 0.60 -0.27 0.58 0.09 0.00 0.00 178.44 178.54 2z5n h VAL 616 N 0.35 0.00 -0.70 1.22 2.07 -0.48 -2.15 116.25 116.57 2z5n h VAL 616 Ca 0.06 -0.45 0.08 0.00 0.82 0.00 0.00 66.70 67.21 2z5n h VAL 616 Cb 0.56 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.24 2z5n h VAL 616 CO 0.04 0.00 -0.37 0.00 0.02 0.00 0.00 177.57 177.25 2z5n n GLN 617 N -5.23 -0.27 0.09 1.57 6.02 0.97 0.09 117.38 120.61 2z5n n GLN 617 Ca -0.09 1.06 -0.13 0.00 -0.01 0.00 0.00 57.00 57.83 2z5n n GLN 617 Cb 0.29 -1.57 -0.08 0.00 1.02 0.00 0.00 30.24 29.90 2z5n n GLN 617 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2z5n h LYS 618 N 0.00 -0.19 -0.05 -1.09 1.57 -1.17 -0.86 116.57 114.78 2z5n h LYS 618 Ca 0.15 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2z5n h LYS 618 Cb 0.32 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2z5n h LYS 618 CO -0.67 0.06 -0.02 1.15 -0.57 0.00 0.00 179.45 179.40 2z5n h THR 619 N -0.42 0.92 -0.83 -0.16 2.02 -0.47 0.82 112.91 114.79 2z5n h THR 619 Ca -0.02 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.22 2z5n h THR 619 Cb 0.34 0.92 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 2z5n h THR 619 CO 0.03 0.00 0.51 0.25 0.37 0.00 0.00 175.52 176.69 2z5n h LEU 620 N -0.02 0.81 -0.44 2.58 6.46 -0.36 -1.03 115.31 123.32 2z5n h LEU 620 Ca 0.03 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.80 2z5n h LEU 620 Cb 0.06 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 2z5n h LEU 620 CO -0.06 0.53 0.27 0.00 -0.62 0.00 0.00 178.44 178.55 2z5n h ALA 621 N 1.39 0.56 -0.03 1.25 0.00 -0.57 -2.84 119.26 119.02 2z5n h ALA 621 Ca 0.36 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2z5n h ALA 621 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2z5n h ALA 621 CO -0.16 0.05 -0.25 0.37 0.00 0.00 0.00 179.25 179.25 2z5n h GLN 622 N 0.58 0.05 0.81 0.00 5.75 0.03 -3.01 115.11 119.33 2z5n h GLN 622 Ca 0.16 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.61 2z5n h GLN 622 Cb -0.00 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.54 2z5n h GLN 622 CO -0.03 0.30 -0.47 0.00 -2.65 0.00 0.00 178.83 175.99 2z5n h ALA 623 N 1.70 -1.22 -0.15 3.38 0.00 -0.96 0.11 119.26 122.11 2z5n h ALA 623 Ca 0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2z5n h ALA 623 Cb 0.48 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2z5n h ALA 623 CO 0.03 -1.20 -0.09 0.00 0.00 0.00 0.00 179.25 177.99 2z5n h MET 624 N -1.19 0.23 -0.01 0.00 -0.00 -1.60 -1.83 114.93 110.53 2z5n h MET 624 Ca -0.11 -0.04 -0.18 0.00 -0.00 0.00 0.00 59.70 59.36 2z5n h MET 624 Cb 0.94 -0.03 -0.01 0.00 -0.00 0.00 0.00 31.60 32.49 2z5n h MET 624 CO 0.13 0.33 -0.81 -0.07 -0.00 0.00 0.00 176.91 176.49 2z5n h LEU 625 N 0.22 0.22 -1.15 -0.10 3.38 -1.40 0.27 115.31 116.75 2z5n h LEU 625 Ca 0.05 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2z5n h LEU 625 Cb 0.31 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2z5n h LEU 625 CO 0.02 0.93 0.03 -1.13 0.09 0.00 0.00 178.44 178.38 2z5n h ASN 626 N 0.10 0.59 -0.05 -0.43 -0.73 -0.37 -0.77 115.58 113.91 2z5n h ASN 626 Ca -0.03 -0.11 -0.04 0.00 1.87 0.00 0.00 56.30 57.99 2z5n h ASN 626 Cb 1.41 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 39.85 2z5n h ASN 626 CO 0.12 0.64 -0.11 -1.13 -0.37 0.00 0.00 177.43 176.58 2z5n h ASN 627 N 0.60 0.19 -0.23 1.15 -0.73 -0.91 -2.39 115.58 113.26 2z5n h ASN 627 Ca 0.13 -0.58 0.00 0.00 1.87 0.00 0.00 56.30 57.72 2z5n h ASN 627 Cb 0.33 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.87 2z5n h ASN 627 CO 0.01 0.73 0.00 0.00 -0.37 0.00 0.00 177.43 177.80 2z5n n ALA 628 N -2.43 2.54 -2.70 1.57 0.00 0.93 -4.21 120.51 116.21 2z5n n ALA 628 Ca -0.08 -0.45 -0.06 0.00 0.00 0.00 0.00 53.44 52.85 2z5n n ALA 628 Cb 0.36 -0.99 0.09 0.00 0.00 0.00 0.00 19.45 18.91 2z5n n ALA 628 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2z5n n GLN 629 N 0.20 0.75 -0.45 0.00 -0.06 -0.30 -5.00 117.38 112.52 2z5n n GLN 629 Ca 0.08 -1.44 0.37 0.00 -2.00 0.00 0.00 57.00 54.01 2z5n n GLN 629 Cb 0.26 -0.40 0.65 0.00 -4.06 0.00 0.00 30.24 26.69 2z5n n GLN 629 CO 0.00 0.00 0.00 -1.35 -0.20 0.00 0.00 177.06 175.51 2z5n h PRO 630 N 2.24 0.10 -0.30 3.69 0.11 -1.60 -0.03 132.00 136.21 2z5n h PRO 630 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2z5n h PRO 630 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2z5n h PRO 630 CO -0.01 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 177.44 2z5n n ASP 631 N -4.63 2.44 0.00 -2.05 5.75 -1.26 -4.36 116.55 112.45 2z5n n ASP 631 Ca 0.36 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 53.28 2z5n n ASP 631 Cb 1.42 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 41.31 2z5n n ASP 631 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z5n n GLN 632 N 0.83 4.24 -3.44 0.11 6.02 -0.21 -5.04 117.38 119.88 2z5n n GLN 632 Ca 0.17 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.73 2z5n n GLN 632 Cb 0.44 -0.47 -0.09 0.00 1.02 0.00 0.00 30.24 31.14 2z5n n GLN 632 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2z5n s TYR 633 N -0.25 3.25 0.15 1.08 1.51 -0.20 -5.05 117.35 117.84 2z5n s TYR 633 Ca 0.00 -0.84 -0.34 0.00 -1.01 0.00 0.00 57.07 54.87 2z5n s TYR 633 Cb 0.00 -2.90 -0.15 0.00 -0.11 0.00 0.00 41.96 38.81 2z5n s TYR 633 CO 0.00 -0.71 1.46 -1.91 -1.11 0.00 0.00 175.55 173.27 2z5n n GLU 634 N 5.16 1.78 -1.64 -0.62 4.07 -1.26 -4.27 120.64 123.85 2z5n n GLU 634 Ca -0.12 0.64 -0.46 0.00 -0.06 0.00 0.00 57.16 57.16 2z5n n GLU 634 Cb 0.45 -2.34 -0.04 0.00 -0.06 0.00 0.00 31.44 29.45 2z5n n GLU 634 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2z5n n ALA 635 N 2.83 1.26 -1.55 4.31 0.00 -1.26 -4.74 120.51 121.36 2z5n n ALA 635 Ca 0.17 0.14 -0.32 0.00 0.00 0.00 0.00 53.44 53.42 2z5n n ALA 635 Cb 0.26 -2.63 0.04 0.00 0.00 0.00 0.00 19.45 17.12 2z5n n ALA 635 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2z5n s PRO 636 N 4.78 2.94 -0.25 0.00 0.04 -1.26 -5.04 135.00 136.22 2z5n s PRO 636 Ca 0.95 1.23 -0.15 0.00 0.04 0.00 0.00 61.00 63.07 2z5n s PRO 636 Cb -0.57 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 31.95 2z5n s PRO 636 CO 0.46 -1.12 0.37 0.34 0.04 0.00 0.00 177.00 177.09 2z5n s ASP 637 N -2.92 6.30 0.03 6.66 3.68 -1.26 -4.97 116.67 124.19 2z5n s ASP 637 Ca 0.64 0.34 0.26 0.00 2.13 0.00 0.00 52.55 55.93 2z5n s ASP 637 Cb -0.17 -2.21 0.78 0.00 -1.45 0.00 0.00 42.92 39.86 2z5n s ASP 637 CO 0.43 -0.14 1.62 0.29 0.13 0.00 0.00 175.17 177.51 2z5n n LYS 638 N 5.01 0.06 0.03 4.34 5.02 -1.26 -2.93 118.16 128.42 2z5n n LYS 638 Ca -0.09 0.03 0.06 0.00 -2.02 0.00 0.00 58.31 56.29 2z5n n LYS 638 Cb 0.51 -1.55 0.27 0.00 -0.02 0.00 0.00 35.03 34.24 2z5n n LYS 638 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2z5n n ASP 639 N -1.65 0.13 0.07 4.39 10.43 -1.26 0.22 116.55 128.88 2z5n n ASP 639 Ca 0.06 0.54 -0.21 0.00 2.57 0.00 0.00 54.79 57.75 2z5n n ASP 639 Cb 0.36 -0.57 -0.13 0.00 1.84 0.00 0.00 41.12 42.62 2z5n n ASP 639 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 2z5n h PHE 640 N 0.00 0.90 -0.19 1.24 -1.00 -1.93 -2.98 116.94 112.98 2z5n h PHE 640 Ca 0.00 -0.56 -0.16 0.00 2.81 0.00 0.00 57.97 60.05 2z5n h PHE 640 Cb 0.18 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.67 2z5n h PHE 640 CO 0.00 1.41 -0.52 1.98 -1.61 0.00 0.00 178.31 179.57 2z5n h MET 641 N 0.14 0.69 0.03 1.51 4.05 -1.20 -3.02 114.93 117.15 2z5n h MET 641 Ca -0.17 -0.49 -0.00 0.00 -0.28 0.00 0.00 59.70 58.77 2z5n h MET 641 Cb 1.79 0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 32.66 2z5n h MET 641 CO 0.21 1.11 -0.04 0.82 0.23 0.00 0.00 176.91 179.24 2z5n h ILE 642 N 0.39 0.00 -0.65 1.77 2.04 -0.34 -2.43 117.51 118.29 2z5n h ILE 642 Ca -0.01 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.99 2z5n h ILE 642 Cb 1.14 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.10 2z5n h ILE 642 CO 0.11 0.00 -0.02 -0.37 0.00 0.00 0.00 178.15 177.87 2z5n h VAL 643 N -0.07 0.44 -0.55 1.67 -1.51 -1.65 -0.10 116.25 114.48 2z5n h VAL 643 Ca -0.00 -0.03 0.07 0.00 -1.23 0.00 0.00 66.70 65.51 2z5n h VAL 643 Cb 0.06 0.34 -0.10 0.00 -2.13 0.00 0.00 31.29 29.47 2z5n h VAL 643 CO -0.01 0.02 -0.50 0.00 -1.23 0.00 0.00 177.57 175.85 2z5n h ALA 644 N 1.60 -0.52 -0.69 5.19 0.00 -1.42 0.47 119.26 123.89 2z5n h ALA 644 Ca 0.34 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.39 2z5n h ALA 644 Cb 0.55 1.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.34 2z5n h ALA 644 CO -0.57 -0.93 0.36 -0.07 0.00 0.00 0.00 179.25 178.05 2z5n h LEU 645 N -0.27 0.51 0.30 0.00 3.38 -0.55 0.22 115.31 118.90 2z5n h LEU 645 Ca 0.14 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2z5n h LEU 645 Cb 0.56 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2z5n h LEU 645 CO -0.68 0.32 -0.15 0.44 0.09 0.00 0.00 178.44 178.46 2z5n h ASP 646 N 0.65 -0.35 -1.10 -0.43 5.19 0.22 0.12 116.42 120.73 2z5n h ASP 646 Ca 0.32 0.01 0.32 0.00 -0.62 0.00 0.00 57.03 57.06 2z5n h ASP 646 Cb 0.26 0.09 -0.04 0.00 0.18 0.00 0.00 39.33 39.82 2z5n h ASP 646 CO -0.22 -0.24 1.21 0.25 -3.12 0.00 0.00 179.24 177.12 2z5n h LEU 647 N -0.43 0.00 0.02 1.55 5.85 -0.00 0.11 115.31 122.40 2z5n h LEU 647 Ca -0.04 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2z5n h LEU 647 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2z5n h LEU 647 CO 0.07 0.00 -0.01 0.25 -0.34 0.00 0.00 178.44 178.41 2z5n h LEU 648 N 0.00 -0.02 0.00 2.25 5.85 0.50 -2.93 115.31 120.96 2z5n h LEU 648 Ca 0.52 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2z5n h LEU 648 Cb 2.93 0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.97 2z5n h LEU 648 CO -0.01 0.77 0.00 -1.54 -0.34 0.00 0.00 178.44 177.33 2z5n n SER 649 N -4.70 0.00 0.02 1.25 3.41 0.32 -0.59 113.62 113.34 2z5n n SER 649 Ca -0.07 -0.31 -0.21 0.00 -0.26 0.00 0.00 58.87 58.02 2z5n n SER 649 Cb 0.31 -0.08 -0.14 0.00 -0.26 0.00 0.00 64.21 64.04 2z5n n SER 649 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2z5n h GLY 650 N 2.30 0.33 1.02 5.00 0.00 -1.40 -2.33 103.07 107.99 2z5n h GLY 650 Ca 0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 47.33 46.41 2z5n h GLY 650 CO 0.00 0.75 0.11 1.41 0.00 0.00 0.00 176.54 178.81 2z5n h LEU 651 N 0.08 0.91 -1.30 3.11 3.38 -0.65 -1.08 115.31 119.76 2z5n h LEU 651 Ca -0.39 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.30 2z5n h LEU 651 Cb 2.05 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.54 2z5n h LEU 651 CO 0.11 0.93 0.19 0.00 0.09 0.00 0.00 178.44 179.77 2z5n h ALA 652 N 1.01 1.45 0.19 1.53 0.00 -1.10 -1.52 119.26 120.83 2z5n h ALA 652 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2z5n h ALA 652 Cb 0.40 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2z5n h ALA 652 CO 0.01 0.42 -0.09 1.49 0.00 0.00 0.00 179.25 181.08 2z5n h GLU 653 N 0.67 -0.25 -0.35 0.00 4.81 -1.07 -2.34 114.58 116.07 2z5n h GLU 653 Ca 0.16 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 2z5n h GLU 653 Cb 0.13 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2z5n h GLU 653 CO -0.02 -0.16 0.08 0.78 -0.73 0.00 0.00 179.01 178.96 2z5n h GLY 654 N -0.92 0.41 1.85 1.92 0.00 -1.25 -3.11 103.07 101.96 2z5n h GLY 654 Ca -0.03 -0.03 -0.21 0.00 0.00 0.00 0.00 47.33 47.07 2z5n h GLY 654 CO 0.04 -0.02 -0.95 1.41 0.00 0.00 0.00 176.54 177.03 2z5n h LEU 655 N 0.20 0.18 0.00 3.11 4.07 -1.40 -3.39 115.31 118.07 2z5n h LEU 655 Ca 0.16 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2z5n h LEU 655 Cb 0.18 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.86 2z5n h LEU 655 CO -0.21 1.03 0.00 0.61 -1.08 0.00 0.00 178.44 178.79 2z5n n GLY 656 N 1.07 3.34 0.00 0.83 0.00 -0.88 -1.94 105.19 107.62 2z5n n GLY 656 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2z5n n GLY 656 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z5n n GLY 657 N 0.00 -0.22 0.03 -0.02 0.00 -1.26 -1.21 105.19 102.50 2z5n n GLY 657 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2z5n n GLY 657 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z5n n ASN 658 N -1.17 0.57 0.11 1.61 4.13 -0.82 -3.54 115.26 116.15 2z5n n ASN 658 Ca 0.00 -0.07 0.13 0.00 1.68 0.00 0.00 54.58 56.31 2z5n n ASN 658 Cb 0.08 0.23 0.31 0.00 -1.54 0.00 0.00 39.78 38.87 2z5n n ASN 658 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 2z5n h ILE 659 N 0.00 0.00 -0.17 2.41 2.10 -1.36 -3.39 117.51 117.11 2z5n h ILE 659 Ca 0.00 -0.57 0.02 0.00 1.08 0.00 0.00 64.86 65.39 2z5n h ILE 659 Cb 0.62 1.47 -0.02 0.00 -1.09 0.00 0.00 36.82 37.79 2z5n h ILE 659 CO 0.00 0.00 -0.10 1.21 -1.08 0.00 0.00 178.15 178.18 2z5n n GLU 660 N -2.36 -0.07 0.30 2.19 4.07 -1.23 -0.85 120.64 122.68 2z5n n GLU 660 Ca 0.05 0.34 -0.17 0.00 -0.06 0.00 0.00 57.16 57.33 2z5n n GLU 660 Cb 0.45 -0.51 -0.08 0.00 -0.06 0.00 0.00 31.44 31.24 2z5n n GLU 660 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 2z5n h GLN 661 N 0.00 -0.70 -0.98 5.31 1.08 -1.88 0.12 115.11 118.06 2z5n h GLN 661 Ca 0.03 0.05 0.09 0.00 -1.45 0.00 0.00 58.65 57.37 2z5n h GLN 661 Cb 0.07 0.16 -0.08 0.00 -0.05 0.00 0.00 27.48 27.58 2z5n h GLN 661 CO -0.16 -0.47 0.62 -0.07 -0.95 0.00 0.00 178.83 177.80 2z5n h LEU 662 N -0.73 0.94 0.82 1.46 3.38 -1.27 0.14 115.31 120.05 2z5n h LEU 662 Ca -0.07 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2z5n h LEU 662 Cb 0.57 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.17 2z5n h LEU 662 CO 0.10 0.54 -0.40 0.58 0.09 0.00 0.00 178.44 179.36 2z5n h VAL 663 N 1.04 0.16 -0.99 1.22 2.07 -0.90 -3.22 116.25 115.63 2z5n h VAL 663 Ca 0.46 -0.05 0.21 0.00 0.82 0.00 0.00 66.70 68.14 2z5n h VAL 663 Cb 0.34 0.17 -0.10 0.00 -1.52 0.00 0.00 31.29 30.19 2z5n h VAL 663 CO -0.23 0.00 0.62 0.00 0.02 0.00 0.00 177.57 177.99 2z5n h ALA 664 N -0.99 1.89 -0.48 1.67 0.00 0.92 -2.48 119.26 119.80 2z5n h ALA 664 Ca -0.11 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2z5n h ALA 664 Cb 0.86 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 2z5n h ALA 664 CO 0.19 -0.26 0.17 0.54 0.00 0.00 0.00 179.25 179.89 2z5n n ARG 665 N -4.70 2.81 -3.65 0.00 1.74 0.29 -4.88 116.66 108.27 2z5n n ARG 665 Ca 0.23 -1.97 -0.15 0.00 -0.77 0.00 0.00 57.85 55.19 2z5n n ARG 665 Cb 0.67 -1.89 -0.08 0.00 -1.02 0.00 0.00 32.46 30.13 2z5n n ARG 665 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2z5n s SER 666 N -0.48 -0.50 -0.38 0.55 1.04 -0.93 -5.04 113.70 107.96 2z5n s SER 666 Ca 0.35 0.68 -0.06 0.00 0.48 0.00 0.00 55.95 57.41 2z5n s SER 666 Cb 0.28 0.69 -0.18 0.00 0.10 0.00 0.00 66.02 66.91 2z5n s SER 666 CO 0.09 -0.41 2.92 0.59 0.98 0.00 0.00 173.24 177.40 2z5n n ASN 667 N 1.69 5.08 0.07 7.02 4.13 -1.26 -4.41 115.26 127.57 2z5n n ASN 667 Ca -0.18 -2.34 -0.20 0.00 1.68 0.00 0.00 54.58 53.54 2z5n n ASN 667 Cb 0.56 -1.21 -0.15 0.00 -1.54 0.00 0.00 39.78 37.45 2z5n n ASN 667 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 2z5n h ILE 668 N 2.47 1.01 0.17 2.41 6.09 -1.95 -3.25 117.51 124.46 2z5n h ILE 668 Ca 0.31 -2.62 0.01 0.00 -1.37 0.00 0.00 64.86 61.19 2z5n h ILE 668 Cb 0.95 2.75 -0.02 0.00 0.47 0.00 0.00 36.82 40.97 2z5n h ILE 668 CO 0.67 0.83 -0.19 0.25 -3.07 0.00 0.00 178.15 176.64 2z5n h LEU 669 N 0.09 -0.51 -2.13 2.19 5.85 -1.91 -2.05 115.31 116.84 2z5n h LEU 669 Ca -0.31 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.51 2z5n h LEU 669 Cb 2.07 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 43.27 2z5n h LEU 669 CO 0.17 -0.28 0.11 0.74 -0.34 0.00 0.00 178.44 178.84 2z5n h THR 670 N -0.40 0.76 -0.13 1.05 2.02 -1.93 -2.40 112.91 111.88 2z5n h THR 670 Ca 0.01 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 2z5n h THR 670 Cb 0.39 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2z5n h THR 670 CO -0.06 0.00 -0.13 -0.07 0.37 0.00 0.00 175.52 175.63 2z5n h LEU 671 N 0.00 0.34 -0.97 2.58 3.38 -1.41 -2.97 115.31 116.26 2z5n h LEU 671 Ca 0.07 -0.48 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 2z5n h LEU 671 Cb 0.29 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2z5n h LEU 671 CO -0.00 0.75 -0.07 0.24 0.09 0.00 0.00 178.44 179.45 2z5n h MET 672 N -0.07 0.67 -1.08 1.13 0.00 -1.25 -1.89 114.93 112.45 2z5n h MET 672 Ca 0.02 -0.19 0.33 0.00 0.00 0.00 0.00 59.70 59.86 2z5n h MET 672 Cb 0.66 -0.07 -0.13 0.00 0.00 0.00 0.00 31.60 32.05 2z5n h MET 672 CO 0.03 0.74 0.65 -0.92 0.00 0.00 0.00 176.91 177.41 2z5n h TYR 673 N 0.62 0.80 0.08 -0.22 -0.00 -1.29 0.97 116.97 117.94 2z5n h TYR 673 Ca 0.12 0.03 -0.25 0.00 -0.00 0.00 0.00 58.73 58.63 2z5n h TYR 673 Cb 0.50 -0.21 0.00 0.00 -0.00 0.00 0.00 36.73 37.01 2z5n h TYR 673 CO 0.02 -0.13 -1.12 1.96 -0.00 0.00 0.00 178.16 178.88 2z5n h GLN 674 N 0.29 0.27 -0.03 1.82 4.20 -1.23 -3.36 115.11 117.07 2z5n h GLN 674 Ca 0.73 -0.40 -0.08 0.00 0.06 0.00 0.00 58.65 58.96 2z5n h GLN 674 Cb 1.83 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 29.73 2z5n h GLN 674 CO -0.51 1.15 -0.36 0.00 -0.67 0.00 0.00 178.83 178.44 2z5n h MET 676 N 0.05 0.00 0.00 0.00 2.86 -1.21 -2.79 114.93 113.83 2z5n h MET 676 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z5n h MET 676 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2z5n h MET 676 CO 0.05 0.22 -1.01 1.04 1.06 0.00 0.00 176.91 178.28 2z5n n GLN 677 N -3.52 0.41 -1.66 1.72 6.02 -0.98 -4.76 117.38 114.61 2z5n n GLN 677 Ca -0.01 0.04 -0.46 0.00 -0.01 0.00 0.00 57.00 56.56 2z5n n GLN 677 Cb 0.38 -1.67 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 2z5n n GLN 677 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2z5n n ASP 678 N -2.22 2.75 -0.20 1.08 -0.08 -1.05 -4.86 116.55 111.97 2z5n n ASP 678 Ca 0.01 1.12 0.16 0.00 -1.51 0.00 0.00 54.79 54.57 2z5n n ASP 678 Cb 0.48 -1.40 0.49 0.00 2.34 0.00 0.00 41.12 43.03 2z5n n ASP 678 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2z5n h LYS 679 N 4.79 0.43 -6.21 -0.67 1.57 -1.92 -3.41 116.57 111.14 2z5n h LYS 679 Ca -0.45 -0.03 -0.57 0.00 -1.87 0.00 0.00 60.65 57.73 2z5n h LYS 679 Cb 1.27 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 33.43 2z5n h LYS 679 CO 0.80 0.28 0.86 1.41 -0.57 0.00 0.00 179.45 182.23 2z5n s MET 680 N -5.44 4.14 0.28 3.15 1.75 -1.26 -4.94 119.30 116.97 2z5n s MET 680 Ca -0.08 1.29 -0.06 0.00 -1.25 0.00 0.00 55.69 55.58 2z5n s MET 680 Cb 0.22 -3.73 0.50 0.00 2.84 0.00 0.00 34.83 34.65 2z5n s MET 680 CO 0.77 -0.81 1.51 -2.30 -0.65 0.00 0.00 175.02 173.55 2z5n n PRO 681 N 6.71 -0.09 -0.10 4.11 -0.01 -1.26 -1.74 135.00 142.62 2z5n n PRO 681 Ca 0.13 1.50 -0.10 0.00 -0.01 0.00 0.00 63.50 65.02 2z5n n PRO 681 Cb 0.46 -2.27 -0.03 0.00 -0.01 0.00 0.00 33.50 31.66 2z5n n PRO 681 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 175.50 176.42 2z5n h GLU 682 N 0.00 0.46 -0.96 -0.52 3.07 -1.94 -1.47 114.58 113.21 2z5n h GLU 682 Ca 0.49 -0.09 0.11 0.00 -0.50 0.00 0.00 59.36 59.37 2z5n h GLU 682 Cb 0.79 -0.07 -0.08 0.00 -0.84 0.00 0.00 28.75 28.56 2z5n h GLU 682 CO -0.98 0.49 0.61 0.28 -1.40 0.00 0.00 179.01 178.01 2z5n h VAL 683 N 0.33 0.94 0.55 3.13 2.07 -1.67 0.19 116.25 121.79 2z5n h VAL 683 Ca 0.10 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 2z5n h VAL 683 Cb 0.22 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2z5n h VAL 683 CO -0.01 0.17 -0.30 0.03 0.02 0.00 0.00 177.57 177.49 2z5n h ARG 684 N 0.95 -0.76 0.30 1.57 3.08 -1.14 -2.83 114.38 115.55 2z5n h ARG 684 Ca 0.46 0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.55 2z5n h ARG 684 Cb 0.46 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2z5n h ARG 684 CO -0.22 -0.51 -0.14 -0.56 -1.07 0.00 0.00 179.97 177.47 2z5n h GLN 685 N -0.79 -0.38 -1.00 0.04 3.07 -0.39 -2.79 115.11 112.85 2z5n h GLN 685 Ca -0.07 0.03 0.20 0.00 0.09 0.00 0.00 58.65 58.89 2z5n h GLN 685 Cb 0.62 0.09 -0.11 0.00 0.08 0.00 0.00 27.48 28.16 2z5n h GLN 685 CO 0.10 -0.22 0.61 0.77 0.09 0.00 0.00 178.83 180.18 2z5n h SER 686 N -0.45 0.77 0.16 0.06 0.02 -0.70 -0.14 113.55 113.27 2z5n h SER 686 Ca -0.04 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2z5n h SER 686 Cb 0.34 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2z5n h SER 686 CO 0.07 0.26 -0.08 0.77 -1.14 0.00 0.00 176.83 176.71 2z5n h SER 687 N 0.74 -0.18 -0.55 3.07 4.64 -1.44 -2.92 113.55 116.90 2z5n h SER 687 Ca 0.59 -0.25 0.11 0.00 -0.47 0.00 0.00 61.79 61.77 2z5n h SER 687 Cb 0.94 0.05 -0.10 0.00 -0.31 0.00 0.00 62.40 62.99 2z5n h SER 687 CO -0.39 0.16 -0.04 -0.26 -0.87 0.00 0.00 176.83 175.44 2z5n h PHE 688 N -0.54 -0.11 -0.83 4.77 -1.00 -0.79 0.57 116.94 119.01 2z5n h PHE 688 Ca -0.02 0.04 0.21 0.00 2.81 0.00 0.00 57.97 61.01 2z5n h PHE 688 Cb 0.42 0.13 -0.13 0.00 3.61 0.00 0.00 35.95 39.98 2z5n h PHE 688 CO 0.03 -0.17 0.22 0.00 -1.61 0.00 0.00 178.31 176.78 2z5n h ALA 689 N 1.51 1.16 -0.23 2.45 0.00 -1.29 0.19 119.26 123.05 2z5n h ALA 689 Ca 0.28 0.20 -0.15 0.00 0.00 0.00 0.00 54.91 55.24 2z5n h ALA 689 Cb 0.44 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2z5n h ALA 689 CO -0.50 -0.41 -0.44 1.25 0.00 0.00 0.00 179.25 179.15 2z5n h LEU 690 N 0.24 0.79 -0.80 0.00 5.85 -0.05 -2.32 115.31 119.03 2z5n h LEU 690 Ca 0.50 -0.54 0.15 0.00 0.84 0.00 0.00 57.88 58.83 2z5n h LEU 690 Cb 0.95 -0.23 -0.10 0.00 0.37 0.00 0.00 40.66 41.66 2z5n h LEU 690 CO -0.60 1.18 0.36 0.25 -0.34 0.00 0.00 178.44 179.30 2z5n h LEU 691 N 0.43 0.39 -0.34 2.25 5.85 0.18 0.22 115.31 124.29 2z5n h LEU 691 Ca 0.01 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2z5n h LEU 691 Cb 1.04 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 2z5n h LEU 691 CO 0.10 0.15 0.19 1.23 -0.34 0.00 0.00 178.44 179.77 2z5n h GLY 692 N 0.52 0.50 1.47 3.75 0.00 -0.54 -1.74 103.07 107.03 2z5n h GLY 692 Ca 0.44 -0.22 -0.15 0.00 0.00 0.00 0.00 47.33 47.40 2z5n h GLY 692 CO -0.39 0.22 -0.48 -0.55 0.00 0.00 0.00 176.54 175.33 2z5n h ASP 693 N 0.42 0.62 -0.53 0.19 3.45 -0.64 0.48 116.42 120.41 2z5n h ASP 693 Ca 0.12 -0.31 -0.07 0.00 0.43 0.00 0.00 57.03 57.20 2z5n h ASP 693 Cb 0.05 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 2z5n h ASP 693 CO -0.02 1.00 0.04 -0.07 -1.57 0.00 0.00 179.24 178.62 2z5n h LEU 694 N 0.45 0.88 -1.23 1.55 3.38 -0.64 -1.02 115.31 118.69 2z5n h LEU 694 Ca 0.02 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.74 2z5n h LEU 694 Cb 1.01 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 2z5n h LEU 694 CO 0.09 0.95 0.53 0.74 0.09 0.00 0.00 178.44 180.84 2z5n h THR 695 N 0.78 1.15 0.00 0.22 2.02 -0.97 -1.11 112.91 115.00 2z5n h THR 695 Ca 0.15 -0.35 -0.11 0.00 0.77 0.00 0.00 66.41 66.88 2z5n h THR 695 Cb 0.47 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 2z5n h THR 695 CO 0.02 0.19 -0.50 0.50 0.37 0.00 0.00 175.52 176.09 2z5n h LYS 696 N 1.02 0.00 0.00 6.66 3.64 -0.41 -3.30 116.57 124.18 2z5n h LYS 696 Ca 0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2z5n h LYS 696 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2z5n h LYS 696 CO -0.09 0.50 0.00 0.00 -2.27 0.00 0.00 179.45 177.59 2z5n n ALA 697 N -2.34 0.00 -3.47 5.00 0.00 -0.43 -4.82 120.51 114.45 2z5n n ALA 697 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 2z5n n ALA 697 Cb 0.58 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.96 2z5n n ALA 697 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z5n h PHE 699 N 4.75 0.11 0.00 0.00 3.57 -1.64 -1.31 116.94 122.42 2z5n h PHE 699 Ca 0.19 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2z5n h PHE 699 Cb 0.69 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.39 2z5n h PHE 699 CO 0.76 0.04 0.13 -0.56 -2.23 0.00 0.00 178.31 176.45 2z5n h GLN 700 N 0.10 0.00 -0.01 1.11 -0.00 -1.91 0.25 115.11 114.65 2z5n h GLN 700 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.95 2z5n h GLN 700 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.53 2z5n h GLN 700 CO -0.03 0.00 -0.36 0.72 -0.00 0.00 0.00 178.83 179.16 2z5n n HIS 701 N -2.73 0.00 -0.13 0.06 8.25 -0.49 -4.25 115.22 115.92 2z5n n HIS 701 Ca -0.02 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.19 2z5n n HIS 701 Cb 0.18 -0.13 -0.11 0.00 1.12 0.00 0.00 29.99 31.05 2z5n n HIS 701 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2z5n n VAL 702 N -0.77 1.52 -0.29 1.59 0.31 0.84 -4.65 118.33 116.89 2z5n n VAL 702 Ca 0.10 -0.44 0.27 0.00 -0.01 0.00 0.00 64.34 64.26 2z5n n VAL 702 Cb 0.36 -1.73 0.50 0.00 -0.91 0.00 0.00 33.84 32.06 2z5n n VAL 702 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2z5n n LYS 703 N -3.90 -0.06 0.00 5.55 4.81 -0.96 0.99 118.16 124.59 2z5n n LYS 703 Ca -0.50 1.25 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 2z5n n LYS 703 Cb 0.92 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.76 2z5n n LYS 703 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2z5n n PRO 704 N -5.06 0.00 0.31 1.64 -0.04 -1.26 -3.65 135.00 126.93 2z5n n PRO 704 Ca 0.33 0.72 0.19 0.00 -0.04 0.00 0.00 63.50 64.70 2z5n n PRO 704 Cb 1.11 -1.42 0.95 0.00 -0.04 0.00 0.00 33.50 34.10 2z5n n PRO 704 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z5n h ILE 706 N 0.00 0.28 0.08 0.00 2.10 -1.46 -2.25 117.51 116.26 2z5n h ILE 706 Ca -0.00 -0.06 0.02 0.00 1.08 0.00 0.00 64.86 65.90 2z5n h ILE 706 Cb 0.24 0.09 -0.05 0.00 -1.09 0.00 0.00 36.82 36.01 2z5n h ILE 706 CO 0.00 0.03 -0.52 0.00 -1.08 0.00 0.00 178.15 176.58 2z5n h ALA 707 N 1.55 -0.95 -0.01 0.18 0.00 -1.75 -0.22 119.26 118.07 2z5n h ALA 707 Ca 0.73 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2z5n h ALA 707 Cb 2.26 0.90 0.00 0.00 0.00 0.00 0.00 17.79 20.95 2z5n h ALA 707 CO -0.31 -1.11 -0.10 -0.40 0.00 0.00 0.00 179.25 177.32 2z5n n ASP 708 N -5.48 0.87 -0.02 0.00 5.68 -1.06 -4.11 116.55 112.43 2z5n n ASP 708 Ca -0.08 -0.98 -0.16 0.00 -0.50 0.00 0.00 54.79 53.08 2z5n n ASP 708 Cb 0.41 0.01 -0.10 0.00 -1.14 0.00 0.00 41.12 40.30 2z5n n ASP 708 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 2z5n h PHE 709 N 1.20 0.46 -0.30 2.11 -1.00 -0.46 -3.37 116.94 115.59 2z5n h PHE 709 Ca 0.00 -0.22 0.07 0.00 2.81 0.00 0.00 57.97 60.63 2z5n h PHE 709 Cb 0.40 -0.06 -0.08 0.00 3.61 0.00 0.00 35.95 39.82 2z5n h PHE 709 CO 0.00 1.00 -0.24 0.52 -1.61 0.00 0.00 178.31 177.98 2z5n h MET 710 N -0.20 -0.21 -0.73 1.51 2.86 -1.56 -2.06 114.93 114.54 2z5n h MET 710 Ca -0.04 0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.76 2z5n h MET 710 Cb 1.07 0.05 -0.14 0.00 0.06 0.00 0.00 31.60 32.64 2z5n h MET 710 CO 0.08 -0.14 -0.17 -1.35 1.06 0.00 0.00 176.91 176.39 2z5n h PRO 711 N -0.22 0.01 -0.62 -0.22 0.11 -1.82 0.19 132.00 129.42 2z5n h PRO 711 Ca 0.15 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.27 2z5n h PRO 711 Cb 0.46 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.53 2z5n h PRO 711 CO -0.42 0.00 0.41 0.82 -0.21 0.00 0.00 178.00 178.60 2z5n h ILE 712 N 0.01 1.15 -0.15 4.15 1.08 -1.54 0.27 117.51 122.48 2z5n h ILE 712 Ca 0.35 -0.29 0.04 0.00 -0.39 0.00 0.00 64.86 64.58 2z5n h ILE 712 Cb 0.55 0.24 -0.05 0.00 -3.07 0.00 0.00 36.82 34.49 2z5n h ILE 712 CO -0.74 0.15 -0.16 -0.07 -0.69 0.00 0.00 178.15 176.64 2z5n h LEU 713 N 0.83 -0.50 -2.35 1.44 3.38 -0.85 -1.46 115.31 115.81 2z5n h LEU 713 Ca 0.23 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.32 2z5n h LEU 713 Cb -0.08 0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2z5n h LEU 713 CO -0.06 -0.20 0.08 1.23 0.09 0.00 0.00 178.44 179.58 2z5n h GLY 714 N -0.19 0.00 1.32 0.83 0.00 -0.23 -1.70 103.07 103.10 2z5n h GLY 714 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.19 2z5n h GLY 714 CO -0.26 0.00 -0.93 -0.84 0.00 0.00 0.00 176.54 174.51 2z5n h THR 715 N 0.00 1.31 -0.14 4.70 2.02 0.03 -3.29 112.91 117.54 2z5n h THR 715 Ca 0.03 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 65.00 2z5n h THR 715 Cb 0.19 2.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 2z5n h THR 715 CO -0.00 0.68 0.00 0.59 0.37 0.00 0.00 175.52 177.16 2z5n n ASN 716 N -3.85 1.11 -1.93 4.18 3.02 -0.67 -4.44 115.26 112.68 2z5n n ASN 716 Ca -0.08 -1.71 -0.07 0.00 -0.03 0.00 0.00 54.58 52.68 2z5n n ASN 716 Cb 0.82 -0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.80 2z5n n ASN 716 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2z5n n LEU 717 N -0.01 4.46 -4.12 3.41 7.94 -1.01 -3.77 117.00 123.90 2z5n n LEU 717 Ca 0.13 -2.56 -0.34 0.00 -1.11 0.00 0.00 56.01 52.14 2z5n n LEU 717 Cb 0.22 -1.13 -0.14 0.00 0.53 0.00 0.00 43.42 42.90 2z5n n LEU 717 CO 0.10 1.22 -0.38 0.21 -1.11 0.00 0.00 177.39 177.43 2z5n s ASN 718 N 2.11 4.74 0.00 1.96 3.84 -1.26 -4.99 114.94 121.34 2z5n s ASN 718 Ca 0.40 -1.42 0.04 0.00 0.21 0.00 0.00 52.86 52.09 2z5n s ASN 718 Cb 0.19 -1.65 0.26 0.00 -0.55 0.00 0.00 41.25 39.50 2z5n s ASN 718 CO 0.00 -0.26 0.71 -0.81 -2.79 0.00 0.00 177.10 173.95 2z5n n PRO 719 N 4.52 0.15 0.15 0.43 -0.04 -1.26 -1.95 135.00 137.01 2z5n n PRO 719 Ca -0.12 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.35 2z5n n PRO 719 Cb 0.43 -1.45 0.19 0.00 -0.04 0.00 0.00 33.50 32.62 2z5n n PRO 719 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2z5n h GLU 720 N 0.00 0.00 -3.50 0.54 4.81 -1.97 -3.33 114.58 111.13 2z5n h GLU 720 Ca 0.00 0.00 -0.72 0.00 -0.13 0.00 0.00 59.36 58.51 2z5n h GLU 720 Cb 0.00 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 29.04 2z5n h GLU 720 CO 0.00 0.56 -0.16 -0.06 -0.73 0.00 0.00 179.01 178.62 2z5n s PHE 721 N -3.47 3.68 0.10 0.92 0.40 -0.82 -4.98 117.98 113.80 2z5n s PHE 721 Ca -0.00 -2.74 -0.24 0.00 -0.60 0.00 0.00 56.93 53.35 2z5n s PHE 721 Cb 0.11 -3.33 -0.08 0.00 0.51 0.00 0.00 43.02 40.24 2z5n s PHE 721 CO 0.74 -0.83 1.40 0.82 0.70 0.00 0.00 175.22 178.05 2z5n h ILE 722 N 4.66 0.00 -0.65 0.64 1.08 -1.79 -0.49 117.51 120.96 2z5n h ILE 722 Ca 0.08 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.61 2z5n h ILE 722 Cb 0.91 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.60 2z5n h ILE 722 CO 0.78 0.00 0.36 0.28 -0.69 0.00 0.00 178.15 178.88 2z5n h SER 723 N -0.24 0.53 0.14 1.72 0.02 -1.94 0.69 113.55 114.47 2z5n h SER 723 Ca 0.06 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2z5n h SER 723 Cb 0.41 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2z5n h SER 723 CO -0.48 0.34 -0.07 0.58 -1.14 0.00 0.00 176.83 176.07 2z5n h VAL 724 N 0.66 0.98 -0.37 2.27 2.07 -1.78 -1.44 116.25 118.64 2z5n h VAL 724 Ca 0.29 -0.53 0.06 0.00 0.82 0.00 0.00 66.70 67.35 2z5n h VAL 724 Cb 0.19 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 2z5n h VAL 724 CO -0.18 0.13 0.03 0.00 0.02 0.00 0.00 177.57 177.56 2z5n h ASN 726 N 0.13 -1.22 0.14 0.00 -0.73 -0.69 -1.41 115.58 111.80 2z5n h ASN 726 Ca 0.18 0.13 0.01 0.00 1.87 0.00 0.00 56.30 58.50 2z5n h ASN 726 Cb 0.24 0.46 -0.05 0.00 0.27 0.00 0.00 38.32 39.24 2z5n h ASN 726 CO -0.28 -0.40 -0.48 0.78 -0.37 0.00 0.00 177.43 176.68 2z5n h ASN 727 N -0.53 -1.41 -0.94 1.15 -0.26 -1.00 -1.30 115.58 111.29 2z5n h ASN 727 Ca 0.00 0.15 0.26 0.00 -0.56 0.00 0.00 56.30 56.16 2z5n h ASN 727 Cb 0.55 0.52 -0.17 0.00 -1.06 0.00 0.00 38.32 38.17 2z5n h ASN 727 CO -0.24 -0.53 0.10 0.00 -1.06 0.00 0.00 177.43 175.69 2z5n h ALA 728 N -0.38 1.21 0.14 -0.83 0.00 -1.33 -0.39 119.26 117.69 2z5n h ALA 728 Ca 0.01 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2z5n h ALA 728 Cb 0.73 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2z5n h ALA 728 CO -0.26 -0.56 -0.07 1.15 0.00 0.00 0.00 179.25 179.51 2z5n h THR 729 N 0.05 0.88 -0.91 0.00 2.02 -0.14 -2.89 112.91 111.92 2z5n h THR 729 Ca 0.59 -0.09 0.02 0.00 0.77 0.00 0.00 66.41 67.69 2z5n h THR 729 Cb 1.22 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 68.52 2z5n h THR 729 CO -0.84 0.02 0.60 -0.25 0.37 0.00 0.00 175.52 175.43 2z5n h TRP 730 N -0.24 1.14 -0.40 3.16 7.01 -0.40 -2.30 115.95 123.92 2z5n h TRP 730 Ca -0.02 0.03 0.08 0.00 2.11 0.00 0.00 58.89 61.09 2z5n h TRP 730 Cb 0.18 -0.38 -0.08 0.00 -2.10 0.00 0.00 29.16 26.78 2z5n h TRP 730 CO -0.06 0.70 -0.14 0.00 -2.79 0.00 0.00 178.44 176.16 2z5n h ALA 731 N 1.44 0.20 -0.92 2.65 0.00 -0.93 -1.97 119.26 119.73 2z5n h ALA 731 Ca 0.34 0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.49 2z5n h ALA 731 Cb -0.10 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2z5n h ALA 731 CO -0.08 -0.50 0.59 0.82 0.00 0.00 0.00 179.25 180.09 2z5n h ILE 732 N -0.05 1.02 0.15 0.00 2.04 -1.28 -0.45 117.51 118.94 2z5n h ILE 732 Ca 0.20 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2z5n h ILE 732 Cb 0.35 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 2z5n h ILE 732 CO -0.44 0.18 -0.43 1.23 0.00 0.00 0.00 178.15 178.69 2z5n h GLY 733 N 0.98 -1.18 1.38 5.37 0.00 -1.33 0.26 103.07 108.56 2z5n h GLY 733 Ca 0.41 0.61 -0.04 0.00 0.00 0.00 0.00 47.33 48.31 2z5n h GLY 733 CO -0.17 -0.32 0.16 0.83 0.00 0.00 0.00 176.54 177.04 2z5n h GLU 734 N -0.65 0.79 0.50 4.80 4.39 -1.29 -0.77 114.58 122.35 2z5n h GLU 734 Ca -0.01 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 2z5n h GLU 734 Cb 0.63 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 2z5n h GLU 734 CO -0.20 0.69 -0.44 0.82 -1.16 0.00 0.00 179.01 178.72 2z5n h ILE 735 N 0.77 0.12 -0.07 3.13 1.08 -0.97 -2.98 117.51 118.59 2z5n h ILE 735 Ca 0.18 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.64 2z5n h ILE 735 Cb 0.24 0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 34.11 2z5n h ILE 735 CO -0.01 0.00 0.03 0.77 -0.69 0.00 0.00 178.15 178.26 2z5n h SER 736 N -0.94 0.09 -0.03 1.72 4.64 0.17 -0.94 113.55 118.26 2z5n h SER 736 Ca -0.05 -0.11 0.01 0.00 -0.47 0.00 0.00 61.79 61.16 2z5n h SER 736 Cb 0.81 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2z5n h SER 736 CO -0.03 0.17 0.22 -0.29 -0.87 0.00 0.00 176.83 176.03 2z5n h ILE 737 N -0.00 0.05 0.00 0.95 6.09 -1.22 0.40 117.51 123.78 2z5n h ILE 737 Ca 0.02 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.51 2z5n h ILE 737 Cb 0.11 0.79 0.00 0.00 0.47 0.00 0.00 36.82 38.19 2z5n h ILE 737 CO -0.00 0.00 -1.00 0.00 -3.07 0.00 0.00 178.15 174.08 2z5n n GLN 738 N -3.06 0.21 -0.11 2.19 1.13 -0.42 -4.56 117.38 112.77 2z5n n GLN 738 Ca -0.02 -0.01 -0.23 0.00 -1.94 0.00 0.00 57.00 54.80 2z5n n GLN 738 Cb 0.28 -1.56 -0.12 0.00 0.11 0.00 0.00 30.24 28.96 2z5n n GLN 738 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 2z5n n MET 739 N -1.83 0.63 0.00 -1.09 2.81 0.13 -5.09 117.12 112.68 2z5n n MET 739 Ca 0.02 0.28 0.00 0.00 -1.81 0.00 0.00 57.70 56.19 2z5n n MET 739 Cb 0.41 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 2z5n n MET 739 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z5n n GLY 740 N 1.73 -0.84 0.22 3.03 0.00 -0.83 -3.62 105.19 104.88 2z5n n GLY 740 Ca -0.44 -1.27 0.08 0.00 0.00 0.00 0.00 46.02 44.39 2z5n n GLY 740 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z5n h ILE 741 N 0.00 0.00 0.00 -0.61 1.08 -1.92 0.24 117.51 116.30 2z5n h ILE 741 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2z5n h ILE 741 Cb 0.00 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.11 2z5n h ILE 741 CO 0.00 0.00 0.04 -0.33 -0.69 0.00 0.00 178.15 177.17 2z5n h GLU 742 N 0.00 0.00 0.00 2.37 5.08 -1.91 0.38 114.58 120.50 2z5n h GLU 742 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z5n h GLU 742 Cb 0.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2z5n h GLU 742 CO 0.00 0.00 0.00 -1.33 -1.00 0.00 0.00 179.01 176.68 2z5n n MET 743 N -2.95 0.17 -0.16 2.33 2.81 0.07 -4.27 117.12 115.12 2z5n n MET 743 Ca -0.03 0.32 -0.02 0.00 -1.81 0.00 0.00 57.70 56.16 2z5n n MET 743 Cb 0.10 -1.78 -0.01 0.00 -0.71 0.00 0.00 33.22 30.82 2z5n n MET 743 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 2z5n n GLN 744 N -2.09 -0.13 0.17 0.03 0.00 0.13 -0.56 117.38 114.93 2z5n n GLN 744 Ca 0.03 0.59 0.02 0.00 -0.00 0.00 0.00 57.00 57.64 2z5n n GLN 744 Cb 0.28 -0.87 0.30 0.00 0.00 0.00 0.00 30.24 29.95 2z5n n GLN 744 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 2z5n h PRO 745 N 0.00 0.00 0.00 3.69 0.11 -1.82 -3.25 132.00 130.73 2z5n h PRO 745 Ca 0.10 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 2z5n h PRO 745 Cb 0.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2z5n h PRO 745 CO -0.37 0.45 -1.24 0.66 -0.21 0.00 0.00 178.00 177.29 2z5n n TYR 746 N -3.90 0.87 -0.37 0.65 4.02 0.27 -4.11 117.16 114.59 2z5n n TYR 746 Ca -0.01 0.27 -0.07 0.00 -0.01 0.00 0.00 57.90 58.07 2z5n n TYR 746 Cb 0.49 -0.96 -0.05 0.00 -0.02 0.00 0.00 39.34 38.80 2z5n n TYR 746 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2z5n n ILE 747 N -2.70 -0.58 0.28 -0.72 2.08 -1.03 -1.29 119.36 115.40 2z5n n ILE 747 Ca -0.04 2.19 0.16 0.00 0.56 0.00 0.00 62.75 65.62 2z5n n ILE 747 Cb 0.65 -2.77 0.78 0.00 -0.75 0.00 0.00 39.64 37.54 2z5n n ILE 747 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 2z5n h PRO 748 N 0.00 0.00 0.00 0.38 0.13 -1.79 0.04 132.00 130.76 2z5n h PRO 748 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2z5n h PRO 748 Cb 0.43 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.56 2z5n h PRO 748 CO -0.88 0.07 0.00 -1.33 -0.23 0.00 0.00 178.00 175.63 2z5n n MET 749 N -3.29 0.00 -0.04 0.86 2.81 -0.41 -4.48 117.12 112.58 2z5n n MET 749 Ca -0.01 0.42 -0.13 0.00 -1.81 0.00 0.00 57.70 56.17 2z5n n MET 749 Cb 0.26 -1.26 -0.11 0.00 -0.71 0.00 0.00 33.22 31.39 2z5n n MET 749 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 2z5n h VAL 750 N 0.00 1.55 -0.93 2.03 -1.51 -1.28 -3.36 116.25 112.75 2z5n h VAL 750 Ca 0.00 -1.63 0.29 0.00 -1.23 0.00 0.00 66.70 64.13 2z5n h VAL 750 Cb 0.00 2.66 -0.17 0.00 -2.13 0.00 0.00 31.29 31.65 2z5n h VAL 750 CO 0.00 0.42 0.15 -0.11 -1.23 0.00 0.00 177.57 176.80 2z5n n LEU 751 N -4.75 0.01 -0.02 4.19 7.94 -0.02 -0.20 117.00 124.15 2z5n n LEU 751 Ca -0.09 1.57 -0.03 0.00 -1.11 0.00 0.00 56.01 56.34 2z5n n LEU 751 Cb 0.34 -0.62 0.20 0.00 0.53 0.00 0.00 43.42 43.87 2z5n n LEU 751 CO 0.34 -1.63 0.80 0.45 -1.11 0.00 0.00 177.39 176.24 2z5n h HIS 752 N 0.00 0.63 0.05 1.96 3.86 -1.78 -3.07 115.15 116.79 2z5n h HIS 752 Ca 0.62 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.72 2z5n h HIS 752 Cb 1.41 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.72 2z5n h HIS 752 CO -0.35 0.70 -0.02 1.96 0.86 0.00 0.00 177.93 181.08 2z5n h GLN 753 N 0.53 -0.06 -1.04 2.45 4.20 -0.79 -3.22 115.11 117.17 2z5n h GLN 753 Ca 0.09 0.00 0.27 0.00 0.06 0.00 0.00 58.65 59.07 2z5n h GLN 753 Cb 0.56 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 28.25 2z5n h GLN 753 CO 0.04 0.36 0.65 -0.07 -0.67 0.00 0.00 178.83 179.14 2z5n h LEU 754 N -0.51 0.51 0.24 1.46 3.38 -1.42 0.92 115.31 119.88 2z5n h LEU 754 Ca -0.01 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2z5n h LEU 754 Cb 0.46 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2z5n h LEU 754 CO 0.01 0.08 -0.12 0.58 0.09 0.00 0.00 178.44 179.08 2z5n h VAL 755 N 0.44 0.82 0.00 1.22 2.07 -1.60 0.41 116.25 119.60 2z5n h VAL 755 Ca 0.62 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2z5n h VAL 755 Cb 1.47 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2z5n h VAL 755 CO -0.36 0.14 0.00 -0.08 0.02 0.00 0.00 177.57 177.29 2z5n h GLU 756 N -0.67 0.00 0.03 1.57 4.81 -1.11 0.67 114.58 119.88 2z5n h GLU 756 Ca -0.03 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.06 2z5n h GLU 756 Cb 0.47 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.86 2z5n h GLU 756 CO 0.05 0.00 -0.55 0.82 -0.73 0.00 0.00 179.01 178.60 2z5n h ILE 757 N 0.00 1.49 0.00 2.32 5.03 -0.68 -3.33 117.51 122.34 2z5n h ILE 757 Ca 0.00 -2.16 -0.05 0.00 -0.12 0.00 0.00 64.86 62.53 2z5n h ILE 757 Cb 0.05 2.79 -0.01 0.00 -3.03 0.00 0.00 36.82 36.63 2z5n h ILE 757 CO 0.00 0.61 -0.24 -0.29 -0.68 0.00 0.00 178.15 177.56 2z5n h ILE 758 N -0.28 0.53 -1.52 -0.67 2.10 0.17 -3.06 117.51 114.78 2z5n h ILE 758 Ca -0.08 -1.25 -0.72 0.00 1.08 0.00 0.00 64.86 63.89 2z5n h ILE 758 Cb 1.31 1.88 -0.29 0.00 -1.09 0.00 0.00 36.82 38.62 2z5n h ILE 758 CO 0.11 0.23 0.82 0.59 -1.08 0.00 0.00 178.15 178.82 2z5n n ASN 759 N -3.32 7.36 -4.07 2.19 4.13 0.20 -4.86 115.26 116.89 2z5n n ASN 759 Ca 0.01 -3.81 -0.25 0.00 1.68 0.00 0.00 54.58 52.20 2z5n n ASN 759 Cb 0.48 -0.97 -0.16 0.00 -1.54 0.00 0.00 39.78 37.58 2z5n n ASN 759 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2z5n s ARG 760 N -3.93 1.80 0.58 3.52 3.52 -1.16 -4.91 118.95 118.36 2z5n s ARG 760 Ca 0.57 -0.50 -0.20 0.00 -0.13 0.00 0.00 55.73 55.47 2z5n s ARG 760 Cb 0.46 -1.49 -0.04 0.00 -1.56 0.00 0.00 34.95 32.33 2z5n s ARG 760 CO -0.22 0.10 1.32 -2.14 -0.81 0.00 0.00 175.30 173.55 2z5n s PRO 761 N 0.44 2.97 -0.93 5.12 0.02 -1.26 -3.08 135.00 138.28 2z5n s PRO 761 Ca -0.11 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.05 2z5n s PRO 761 Cb -0.14 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.26 2z5n s PRO 761 CO 0.04 -1.29 0.00 0.09 -0.33 0.00 0.00 177.00 175.50 2z5n n ASN 762 N -1.31 -4.53 -4.62 2.53 5.03 -1.26 -4.91 115.26 106.19 2z5n n ASN 762 Ca 0.12 0.22 -0.43 0.00 0.87 0.00 0.00 54.58 55.36 2z5n n ASN 762 Cb 0.46 -3.44 -0.03 0.00 -1.02 0.00 0.00 39.78 35.76 2z5n n ASN 762 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2z5n s THR 763 N -1.64 3.64 1.02 3.41 2.01 -1.18 -4.98 115.64 117.91 2z5n s THR 763 Ca 0.00 0.71 -0.20 0.00 0.31 0.00 0.00 61.69 62.51 2z5n s THR 763 Cb 0.00 -3.69 -0.07 0.00 0.01 0.00 0.00 72.50 68.75 2z5n s THR 763 CO 0.00 -0.32 -0.61 -2.65 -0.69 0.00 0.00 174.62 170.35 2z5n n PRO 764 N 7.84 -0.43 0.09 4.92 -0.02 -1.26 -4.79 135.00 141.35 2z5n n PRO 764 Ca 0.20 -0.11 -0.22 0.00 -2.02 0.00 0.00 63.50 61.34 2z5n n PRO 764 Cb 0.46 -1.33 -0.14 0.00 -0.02 0.00 0.00 33.50 32.46 2z5n n PRO 764 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2z5n h LYS 765 N -1.36 0.50 -0.45 -0.52 2.10 -1.98 -2.74 116.57 112.12 2z5n h LYS 765 Ca -0.45 -0.75 0.08 0.00 -2.00 0.00 0.00 60.65 57.54 2z5n h LYS 765 Cb 1.34 0.26 -0.10 0.00 -0.90 0.00 0.00 32.23 32.84 2z5n h LYS 765 CO 0.28 1.34 -0.34 1.15 -2.00 0.00 0.00 179.45 179.88 2z5n h THR 766 N 0.03 0.20 0.00 0.07 2.02 -1.99 0.98 112.91 114.21 2z5n h THR 766 Ca -0.19 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 2z5n h THR 766 Cb 1.87 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2z5n h THR 766 CO 0.22 0.00 -0.17 0.25 0.37 0.00 0.00 175.52 176.19 2z5n h LEU 767 N -0.24 0.00 -0.09 2.58 5.85 -1.94 -2.54 115.31 118.93 2z5n h LEU 767 Ca 0.18 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 2z5n h LEU 767 Cb 0.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2z5n h LEU 767 CO -0.58 0.17 -0.20 0.25 -0.34 0.00 0.00 178.44 177.74 2z5n h LEU 768 N 0.00 0.33 -0.13 2.25 5.85 -0.35 -2.46 115.31 120.80 2z5n h LEU 768 Ca -0.00 -0.58 0.02 0.00 0.84 0.00 0.00 57.88 58.16 2z5n h LEU 768 Cb 0.73 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 2z5n h LEU 768 CO 0.02 0.85 -0.37 -0.33 -0.34 0.00 0.00 178.44 178.27 2z5n h GLU 769 N -0.17 -0.36 -0.59 1.25 3.07 0.11 -1.60 114.58 116.29 2z5n h GLU 769 Ca -0.00 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.92 2z5n h GLU 769 Cb 0.80 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.76 2z5n h GLU 769 CO 0.04 -0.24 0.39 -0.91 -1.40 0.00 0.00 179.01 176.90 2z5n h ASN 770 N -0.37 0.60 0.71 1.42 2.35 -1.54 -1.75 115.58 117.00 2z5n h ASN 770 Ca 0.03 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.74 2z5n h ASN 770 Cb 0.45 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2z5n h ASN 770 CO -0.32 0.41 -0.40 0.74 -1.65 0.00 0.00 177.43 176.21 2z5n h THR 771 N 0.70 0.19 -0.75 2.81 2.02 -1.05 -1.85 112.91 114.97 2z5n h THR 771 Ca 0.23 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.46 2z5n h THR 771 Cb 0.07 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 66.63 2z5n h THR 771 CO -0.06 0.00 0.50 0.00 0.37 0.00 0.00 175.52 176.32 2z5n h ALA 772 N -0.80 1.59 0.55 6.16 0.00 -0.65 -2.33 119.26 123.78 2z5n h ALA 772 Ca -0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2z5n h ALA 772 Cb 0.82 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2z5n h ALA 772 CO 0.12 0.32 -0.27 0.82 0.00 0.00 0.00 179.25 180.24 2z5n h ILE 773 N 0.88 0.29 -0.49 0.00 2.04 -1.21 -2.77 117.51 116.26 2z5n h ILE 773 Ca 0.31 -0.38 0.09 0.00 1.00 0.00 0.00 64.86 65.87 2z5n h ILE 773 Cb 0.12 0.40 -0.10 0.00 -0.74 0.00 0.00 36.82 36.50 2z5n h ILE 773 CO -0.10 0.04 -0.37 0.74 0.00 0.00 0.00 178.15 178.47 2z5n h THR 774 N -1.03 0.16 -0.92 -0.27 2.02 -1.14 0.16 112.91 111.89 2z5n h THR 774 Ca -0.08 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.34 2z5n h THR 774 Cb 0.64 0.16 -0.13 0.00 -1.74 0.00 0.00 68.15 67.08 2z5n h THR 774 CO 0.12 0.00 0.42 0.40 0.37 0.00 0.00 175.52 176.84 2z5n h ILE 775 N -0.24 0.44 -0.58 3.11 2.04 -1.45 0.21 117.51 121.05 2z5n h ILE 775 Ca 0.19 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 2z5n h ILE 775 Cb 0.56 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 2z5n h ILE 775 CO -0.61 0.07 0.23 1.23 0.00 0.00 0.00 178.15 179.07 2z5n h GLY 776 N 0.39 0.92 0.76 5.37 0.00 -0.69 -1.91 103.07 107.91 2z5n h GLY 776 Ca 0.59 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 2z5n h GLY 776 CO -0.55 0.47 -0.04 3.21 0.00 0.00 0.00 176.54 179.64 2z5n h ARG 777 N 0.79 -0.11 -0.52 4.80 3.08 0.22 0.35 114.38 122.99 2z5n h ARG 777 Ca 0.19 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.35 2z5n h ARG 777 Cb 0.20 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.18 2z5n h ARG 777 CO -0.02 0.15 -0.02 -0.07 -1.07 0.00 0.00 179.97 178.94 2z5n h LEU 778 N -0.35 -0.27 -1.21 3.04 3.38 -1.04 0.06 115.31 118.91 2z5n h LEU 778 Ca -0.01 0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2z5n h LEU 778 Cb 0.30 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2z5n h LEU 778 CO 0.02 -0.10 0.04 1.23 0.09 0.00 0.00 178.44 179.72 2z5n h GLY 779 N 0.10 0.63 1.01 0.83 0.00 -1.08 0.69 103.07 105.24 2z5n h GLY 779 Ca 0.26 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 47.24 2z5n h GLY 779 CO -0.46 0.34 0.53 -1.82 0.00 0.00 0.00 176.54 175.13 2z5n h TYR 780 N 0.56 1.03 0.00 5.60 3.20 0.16 -2.26 116.97 125.27 2z5n h TYR 780 Ca 0.12 0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.79 2z5n h TYR 780 Cb 0.30 -0.35 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 2z5n h TYR 780 CO 0.01 0.66 -2.03 1.33 -1.64 0.00 0.00 178.16 176.49 2z5n n VAL 781 N -4.51 1.00 -3.90 1.81 0.24 -0.71 -4.55 118.33 107.70 2z5n n VAL 781 Ca 0.08 -0.72 -0.28 0.00 -2.04 0.00 0.00 64.34 61.37 2z5n n VAL 781 Cb 0.02 -0.43 -0.12 0.00 -1.47 0.00 0.00 33.84 31.84 2z5n n VAL 781 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z5n h PRO 783 N 5.57 -0.11 -0.35 0.00 0.11 -1.62 -2.91 132.00 132.70 2z5n h PRO 783 Ca 0.11 0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.33 2z5n h PRO 783 Cb 0.78 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 2z5n h PRO 783 CO 0.72 0.42 0.51 1.96 -0.21 0.00 0.00 178.00 181.40 2z5n h GLN 784 N -0.89 0.00 0.02 1.05 1.08 -1.93 0.42 115.11 114.86 2z5n h GLN 784 Ca -0.01 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.83 2z5n h GLN 784 Cb 0.58 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.95 2z5n h GLN 784 CO 0.02 0.00 -2.18 0.39 -0.95 0.00 0.00 178.83 176.10 2z5n n GLU 785 N -3.41 0.68 -0.11 1.46 4.71 -1.24 -4.37 120.64 118.36 2z5n n GLU 785 Ca 0.06 0.14 -0.13 0.00 -0.01 0.00 0.00 57.16 57.22 2z5n n GLU 785 Cb 0.66 -1.62 -0.12 0.00 -1.01 0.00 0.00 31.44 29.35 2z5n n GLU 785 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2z5n n VAL 786 N -3.04 1.31 -0.26 2.62 0.31 -0.47 -4.48 118.33 114.32 2z5n n VAL 786 Ca -0.32 -0.63 0.04 0.00 -0.01 0.00 0.00 64.34 63.43 2z5n n VAL 786 Cb 1.08 -0.97 0.14 0.00 -0.91 0.00 0.00 33.84 33.17 2z5n n VAL 786 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z5n h ALA 787 N 0.39 0.71 0.00 3.52 0.00 -0.45 0.84 119.26 124.28 2z5n h ALA 787 Ca -0.51 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2z5n h ALA 787 Cb 1.95 0.46 0.00 0.00 0.00 0.00 0.00 17.79 20.20 2z5n h ALA 787 CO -0.03 -0.43 0.00 -2.30 0.00 0.00 0.00 179.25 176.49 2z5n n PRO 788 N -5.39 0.19 -0.01 0.00 -0.02 -1.26 -0.86 135.00 127.65 2z5n n PRO 788 Ca 0.13 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.63 2z5n n PRO 788 Cb 0.45 -1.22 -0.05 0.00 -0.02 0.00 0.00 33.50 32.66 2z5n n PRO 788 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2z5n n MET 789 N -0.72 0.49 0.00 -0.52 1.56 0.28 -4.86 117.12 113.34 2z5n n MET 789 Ca 0.02 -0.06 0.00 0.00 -0.27 0.00 0.00 57.70 57.39 2z5n n MET 789 Cb 0.01 -1.16 0.00 0.00 2.15 0.00 0.00 33.22 34.22 2z5n n MET 789 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 2z5n n LEU 790 N -1.79 0.00 -0.34 -0.89 7.94 -0.04 -2.07 117.00 119.82 2z5n n LEU 790 Ca -0.02 0.00 0.17 0.00 -1.11 0.00 0.00 56.01 55.05 2z5n n LEU 790 Cb 0.23 0.00 0.38 0.00 0.53 0.00 0.00 43.42 44.57 2z5n n LEU 790 CO 0.14 0.00 1.18 1.56 -1.11 0.00 0.00 177.39 179.16 2z5n h GLN 791 N 0.00 0.59 0.49 1.96 7.50 -1.83 -2.49 115.11 121.32 2z5n h GLN 791 Ca 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 58.65 59.09 2z5n h GLN 791 Cb 0.00 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 27.40 2z5n h GLN 791 CO 0.00 0.39 -0.23 1.96 -1.50 0.00 0.00 178.83 179.45 2z5n h GLN 792 N 0.61 -0.63 0.00 1.46 7.50 -1.81 -3.36 115.11 118.89 2z5n h GLN 792 Ca 0.62 0.04 -0.08 0.00 0.50 0.00 0.00 58.65 59.73 2z5n h GLN 792 Cb 1.16 0.14 -0.01 0.00 0.05 0.00 0.00 27.48 28.82 2z5n h GLN 792 CO -0.42 -0.42 -0.39 0.27 -1.50 0.00 0.00 178.83 176.37 2z5n h PHE 793 N -1.01 0.00 0.00 2.96 -5.15 -1.78 -3.29 116.94 108.67 2z5n h PHE 793 Ca -0.07 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.70 2z5n h PHE 793 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.67 2z5n h PHE 793 CO 0.02 0.39 0.08 1.51 -2.00 0.00 0.00 178.31 178.32 2z5n n ILE 794 N -3.29 1.04 0.00 0.88 3.06 -0.94 -1.07 119.36 119.03 2z5n n ILE 794 Ca 0.01 0.34 0.00 0.00 -2.50 0.00 0.00 62.75 60.60 2z5n n ILE 794 Cb 0.63 -1.34 0.00 0.00 0.54 0.00 0.00 39.64 39.47 2z5n n ILE 794 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 2z5n n ARG 795 N -1.22 0.00 0.08 9.51 1.74 -1.24 -4.36 116.66 121.17 2z5n n ARG 795 Ca 0.00 0.15 0.10 0.00 -0.77 0.00 0.00 57.85 57.33 2z5n n ARG 795 Cb 0.08 -0.57 0.43 0.00 -1.02 0.00 0.00 32.46 31.37 2z5n n ARG 795 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2z5n n PRO 796 N -1.28 0.12 0.21 5.56 -0.04 -0.91 -2.39 135.00 136.28 2z5n n PRO 796 Ca 0.00 0.36 -0.12 0.00 -0.04 0.00 0.00 63.50 63.71 2z5n n PRO 796 Cb 0.00 -1.74 -0.06 0.00 -0.04 0.00 0.00 33.50 31.66 2z5n n PRO 796 CO 0.00 0.00 0.00 2.35 -0.04 0.00 0.00 175.50 177.81 2z5n h TRP 797 N 0.00 -0.89 -0.50 0.54 7.01 -1.33 0.55 115.95 121.32 2z5n h TRP 797 Ca 0.00 0.00 -0.06 0.00 2.11 0.00 0.00 58.89 60.95 2z5n h TRP 797 Cb 0.32 0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 27.70 2z5n h TRP 797 CO 0.00 -0.44 0.07 0.00 -2.79 0.00 0.00 178.44 175.28 2z5n h THR 799 N 0.75 0.63 0.07 0.00 2.02 -1.24 0.32 112.91 115.46 2z5n h THR 799 Ca 0.16 -0.07 -0.37 0.00 0.77 0.00 0.00 66.41 66.90 2z5n h THR 799 Cb 0.35 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 2z5n h THR 799 CO 0.01 0.02 -2.16 -0.24 0.37 0.00 0.00 175.52 173.52 2z5n n SER 800 N -3.96 2.05 -0.31 4.18 2.88 0.19 -4.55 113.62 114.10 2z5n n SER 800 Ca -0.03 0.10 0.14 0.00 -1.33 0.00 0.00 58.87 57.75 2z5n n SER 800 Cb 0.10 -0.70 0.52 0.00 -0.75 0.00 0.00 64.21 63.38 2z5n n SER 800 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2z5n n LEU 801 N -3.50 1.06 0.13 2.46 4.32 0.20 -3.09 117.00 118.58 2z5n n LEU 801 Ca -0.38 -0.30 0.01 0.00 -0.02 0.00 0.00 56.01 55.31 2z5n n LEU 801 Cb 0.99 -0.07 0.11 0.00 -1.62 0.00 0.00 43.42 42.83 2z5n n LEU 801 CO 0.33 0.18 0.46 0.08 -1.22 0.00 0.00 177.39 177.22 2z5n h ARG 802 N 1.50 0.00 -0.65 3.23 0.11 -1.16 -3.33 114.38 114.09 2z5n h ARG 802 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2z5n h ARG 802 Cb 0.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.52 2z5n h ARG 802 CO 0.00 0.60 0.00 0.09 0.10 0.00 0.00 179.97 180.76 2z5n n ASN 803 N -3.44 3.61 -4.43 0.08 3.02 -1.18 -4.79 115.26 108.13 2z5n n ASN 803 Ca 0.00 -2.41 -0.23 0.00 -0.03 0.00 0.00 54.58 51.91 2z5n n ASN 803 Cb 0.70 -0.53 -0.10 0.00 -0.61 0.00 0.00 39.78 39.24 2z5n n ASN 803 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2z5n s ILE 804 N -1.89 2.26 0.45 2.41 -4.36 -1.25 -5.12 121.20 113.70 2z5n s ILE 804 Ca 0.34 -2.26 -0.24 0.00 -0.26 0.00 0.00 60.65 58.23 2z5n s ILE 804 Cb 0.24 -2.18 -0.08 0.00 1.25 0.00 0.00 42.46 41.69 2z5n s ILE 804 CO 0.14 -0.37 1.32 -0.13 0.24 0.00 0.00 174.94 176.14 2z5n s ARG 805 N -3.31 3.69 -1.18 0.37 0.52 -1.26 -4.87 118.95 112.91 2z5n s ARG 805 Ca 0.26 2.17 -0.22 0.00 -0.52 0.00 0.00 55.73 57.41 2z5n s ARG 805 Cb -0.05 -2.57 -0.07 0.00 0.52 0.00 0.00 34.95 32.78 2z5n s ARG 805 CO 0.12 -0.73 1.91 -0.25 0.02 0.00 0.00 175.30 176.37 2z5n n ASP 806 N -0.30 3.33 -4.33 0.23 8.00 -1.26 -4.78 116.55 117.44 2z5n n ASP 806 Ca 0.06 -2.73 -0.24 0.00 0.71 0.00 0.00 54.79 52.59 2z5n n ASP 806 Cb 0.44 -1.70 -0.02 0.00 -0.02 0.00 0.00 41.12 39.82 2z5n n ASP 806 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2z5n n ASN 807 N 12.97 2.72 -0.02 -2.24 0.23 -1.26 -4.98 115.26 122.68 2z5n n ASN 807 Ca 0.46 -2.68 -0.11 0.00 -0.53 0.00 0.00 54.58 51.71 2z5n n ASN 807 Cb 0.46 0.08 -0.05 0.00 -2.08 0.00 0.00 39.78 38.19 2z5n n ASN 807 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2z5n h GLU 808 N 0.00 0.17 -0.82 -3.83 4.57 -1.97 0.36 114.58 113.06 2z5n h GLU 808 Ca -0.31 -0.02 0.20 0.00 -1.18 0.00 0.00 59.36 58.04 2z5n h GLU 808 Cb 1.07 -0.03 -0.13 0.00 -0.16 0.00 0.00 28.75 29.50 2z5n h GLU 808 CO 0.50 0.21 0.18 0.93 -1.18 0.00 0.00 179.01 179.66 2z5n h GLU 809 N 0.08 0.21 -0.38 1.92 4.39 -1.97 0.32 114.58 119.16 2z5n h GLU 809 Ca 0.04 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.58 2z5n h GLU 809 Cb 0.10 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2z5n h GLU 809 CO -0.01 0.14 -0.35 -0.22 -1.16 0.00 0.00 179.01 177.41 2z5n h LYS 810 N 0.22 0.90 -0.34 2.33 3.64 -1.79 -2.89 116.57 118.64 2z5n h LYS 810 Ca 0.49 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2z5n h LYS 810 Cb 0.92 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 2z5n h LYS 810 CO -0.61 1.12 0.22 0.22 -2.27 0.00 0.00 179.45 178.13 2z5n h ASP 811 N 0.71 0.40 -0.42 4.20 1.82 0.32 -2.10 116.42 121.36 2z5n h ASP 811 Ca 0.06 -0.02 -0.07 0.00 -0.39 0.00 0.00 57.03 56.61 2z5n h ASP 811 Cb 0.95 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.84 2z5n h ASP 811 CO 0.09 0.30 -0.01 0.77 -1.61 0.00 0.00 179.24 178.78 2z5n h SER 812 N 0.46 0.74 -0.94 2.28 4.64 -0.86 -2.70 113.55 117.17 2z5n h SER 812 Ca 0.13 -0.31 0.19 0.00 -0.47 0.00 0.00 61.79 61.32 2z5n h SER 812 Cb -0.04 -0.20 -0.08 0.00 -0.31 0.00 0.00 62.40 61.77 2z5n h SER 812 CO -0.03 0.88 0.60 0.00 -0.87 0.00 0.00 176.83 177.41 2z5n h ALA 813 N 0.89 2.00 0.09 5.18 0.00 -1.22 -1.89 119.26 124.32 2z5n h ALA 813 Ca 0.12 0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.78 2z5n h ALA 813 Cb 0.50 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2z5n h ALA 813 CO 0.02 -0.31 -1.39 0.74 0.00 0.00 0.00 179.25 178.31 2z5n h PHE 814 N 0.55 0.36 -0.16 0.00 -1.00 -1.27 -2.75 116.94 112.68 2z5n h PHE 814 Ca 0.50 -0.26 0.05 0.00 2.81 0.00 0.00 57.97 61.07 2z5n h PHE 814 Cb 1.04 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.58 2z5n h PHE 814 CO -0.00 1.27 0.17 0.00 -1.61 0.00 0.00 178.31 178.13 2z5n h ARG 815 N 0.05 0.00 0.16 1.51 3.08 -1.08 -0.13 114.38 117.97 2z5n h ARG 815 Ca -0.18 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 2z5n h ARG 815 Cb 1.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.02 2z5n h ARG 815 CO 0.16 0.00 -0.08 0.78 -1.07 0.00 0.00 179.97 179.76 2z5n h GLY 816 N 0.00 -0.22 0.70 0.04 0.00 -1.13 -2.55 103.07 99.90 2z5n h GLY 816 Ca 0.08 0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.55 2z5n h GLY 816 CO -0.00 -0.08 0.40 1.19 0.00 0.00 0.00 176.54 178.05 2z5n h ILE 817 N -0.80 0.99 0.00 2.60 6.09 -1.20 -1.88 117.51 123.30 2z5n h ILE 817 Ca -0.02 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 63.21 2z5n h ILE 817 Cb 0.53 0.18 0.00 0.00 0.47 0.00 0.00 36.82 38.00 2z5n h ILE 817 CO 0.04 0.14 0.00 0.00 -3.07 0.00 0.00 178.15 175.25 2z5n n THR 819 N -2.07 1.28 0.28 0.00 -1.04 -0.97 -3.48 114.28 108.28 2z5n n THR 819 Ca 0.01 -0.64 0.15 0.00 -2.04 0.00 0.00 64.05 61.53 2z5n n THR 819 Cb 0.14 -0.91 0.79 0.00 -1.82 0.00 0.00 70.33 68.53 2z5n n THR 819 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 2z5n h MET 820 N 0.00 0.00 0.18 -2.82 2.07 -0.78 -2.22 114.93 111.36 2z5n h MET 820 Ca -0.50 0.00 -0.30 0.00 -2.07 0.00 0.00 59.70 56.83 2z5n h MET 820 Cb 1.96 0.00 0.02 0.00 -1.87 0.00 0.00 31.60 31.71 2z5n h MET 820 CO -0.03 0.08 -1.45 0.82 1.07 0.00 0.00 176.91 177.41 2z5n h ILE 821 N 0.00 1.14 -0.79 -1.22 2.04 -1.12 0.12 117.51 117.66 2z5n h ILE 821 Ca -0.00 -2.53 0.10 0.00 1.00 0.00 0.00 64.86 63.43 2z5n h ILE 821 Cb 0.32 2.89 -0.05 0.00 -0.74 0.00 0.00 36.82 39.24 2z5n h ILE 821 CO 0.01 0.78 0.52 0.77 0.00 0.00 0.00 178.15 180.23 2z5n h SER 822 N -0.07 0.65 0.09 1.72 4.64 -1.55 -1.22 113.55 117.81 2z5n h SER 822 Ca -0.28 0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 60.88 2z5n h SER 822 Cb 1.95 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.93 2z5n h SER 822 CO 0.17 0.38 -0.87 0.58 -0.87 0.00 0.00 176.83 176.22 2z5n h VAL 823 N 0.72 1.37 -3.01 0.95 2.07 -1.45 -3.41 116.25 113.49 2z5n h VAL 823 Ca 0.37 -2.42 -0.62 0.00 0.82 0.00 0.00 66.70 64.85 2z5n h VAL 823 Cb 0.47 3.00 -0.41 0.00 -1.52 0.00 0.00 31.29 32.83 2z5n h VAL 823 CO -0.14 0.65 -0.67 0.21 0.02 0.00 0.00 177.57 177.64 2z5n s ASN 824 N -6.83 4.03 0.50 0.57 3.04 0.40 -4.93 114.94 111.73 2z5n s ASN 824 Ca -0.18 -3.41 0.32 0.00 0.04 0.00 0.00 52.86 49.63 2z5n s ASN 824 Cb 0.02 -1.36 1.32 0.00 -1.54 0.00 0.00 41.25 39.69 2z5n s ASN 824 CO 0.76 -0.15 1.95 -0.65 -3.04 0.00 0.00 177.10 175.97 2z5n h PRO 825 N 5.82 0.00 0.00 0.43 0.11 -1.44 -2.86 132.00 134.05 2z5n h PRO 825 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2z5n h PRO 825 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2z5n h PRO 825 CO 0.62 0.00 0.00 0.77 -0.21 0.00 0.00 178.00 179.18 2z5n h SER 826 N 0.00 0.00 0.94 -2.05 0.02 -1.91 -2.92 113.55 107.62 2z5n h SER 826 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2z5n h SER 826 Cb 0.48 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2z5n h SER 826 CO 0.00 0.00 -0.47 1.23 -1.14 0.00 0.00 176.83 176.45 2z5n h GLY 827 N 2.96 0.00 1.18 -3.77 0.00 -1.86 -3.36 103.07 98.22 2z5n h GLY 827 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.03 2z5n h GLY 827 CO 0.00 0.00 -1.57 -0.39 0.00 0.00 0.00 176.54 174.58 2z5n h VAL 828 N 0.00 1.07 -0.91 4.60 -1.51 -1.70 -3.41 116.25 114.40 2z5n h VAL 828 Ca -0.00 -2.78 0.11 0.00 -1.23 0.00 0.00 66.70 62.79 2z5n h VAL 828 Cb 1.07 2.66 -0.08 0.00 -2.13 0.00 0.00 31.29 32.81 2z5n h VAL 828 CO 0.06 0.76 0.54 0.40 -1.23 0.00 0.00 177.57 178.11 2z5n h ILE 829 N 0.05 0.89 0.00 7.19 2.04 -1.71 0.68 117.51 126.64 2z5n h ILE 829 Ca -0.25 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2z5n h ILE 829 Cb 1.99 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2z5n h ILE 829 CO 0.13 0.16 -0.03 1.56 0.00 0.00 0.00 178.15 179.97 2z5n h GLN 830 N 0.86 0.00 0.00 2.37 1.08 -1.83 -3.15 115.11 114.44 2z5n h GLN 830 Ca 0.45 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.56 2z5n h GLN 830 Cb 0.46 0.00 -0.20 0.00 -0.05 0.00 0.00 27.48 27.68 2z5n h GLN 830 CO -0.27 0.03 -0.75 -0.25 -0.95 0.00 0.00 178.83 176.64 2z5n n ASP 831 N -3.18 0.97 0.24 1.46 8.00 0.66 -4.84 116.55 119.87 2z5n n ASP 831 Ca -0.01 -2.38 0.14 0.00 0.71 0.00 0.00 54.79 53.25 2z5n n ASP 831 Cb 0.24 -0.32 0.77 0.00 -0.02 0.00 0.00 41.12 41.78 2z5n n ASP 831 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2z5n h PHE 832 N 0.68 0.00 0.54 1.24 3.57 0.22 -1.25 116.94 121.95 2z5n h PHE 832 Ca -0.12 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.35 2z5n h PHE 832 Cb 1.57 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.31 2z5n h PHE 832 CO 0.24 0.00 -0.26 0.97 -2.23 0.00 0.00 178.31 177.03 2z5n h ILE 833 N 0.00 0.38 -0.09 1.41 6.09 -1.86 -2.78 117.51 120.66 2z5n h ILE 833 Ca 0.00 -0.30 -0.03 0.00 -1.37 0.00 0.00 64.86 63.17 2z5n h ILE 833 Cb 0.23 0.49 -0.01 0.00 0.47 0.00 0.00 36.82 38.00 2z5n h ILE 833 CO 0.00 0.04 -0.07 -0.26 -3.07 0.00 0.00 178.15 174.79 2z5n h PHE 834 N -0.94 0.14 -0.64 2.19 -1.00 -1.58 -0.38 116.94 114.71 2z5n h PHE 834 Ca -0.07 -0.01 -0.05 0.00 2.81 0.00 0.00 57.97 60.65 2z5n h PHE 834 Cb 0.63 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 40.12 2z5n h PHE 834 CO -0.00 0.21 0.19 0.35 -1.61 0.00 0.00 178.31 177.45 2z5n h PHE 835 N 0.13 1.01 -0.39 -0.55 3.57 -1.56 -2.58 116.94 116.57 2z5n h PHE 835 Ca 0.03 -0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.34 2z5n h PHE 835 Cb 0.21 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2z5n h PHE 835 CO 0.00 0.82 -0.14 0.00 -2.23 0.00 0.00 178.31 176.76 2z5n n ASP 837 N -4.31 0.66 0.07 0.00 2.03 -1.05 -0.77 116.55 113.19 2z5n n ASP 837 Ca -0.02 0.71 -0.23 0.00 0.52 0.00 0.00 54.79 55.77 2z5n n ASP 837 Cb 0.39 -0.83 -0.15 0.00 -0.72 0.00 0.00 41.12 39.81 2z5n n ASP 837 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z5n h ALA 838 N 2.17 0.17 -0.43 -1.67 0.00 -0.86 -3.21 119.26 115.42 2z5n h ALA 838 Ca 0.00 -1.15 -0.00 0.00 0.00 0.00 0.00 54.91 53.75 2z5n h ALA 838 Cb 0.24 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2z5n h ALA 838 CO 0.00 1.03 0.25 0.28 0.00 0.00 0.00 179.25 180.81 2z5n h VAL 839 N 0.08 1.14 -0.66 0.00 2.07 0.05 -2.86 116.25 116.07 2z5n h VAL 839 Ca -0.35 -0.33 0.14 0.00 0.82 0.00 0.00 66.70 66.98 2z5n h VAL 839 Cb 2.08 0.59 -0.10 0.00 -1.52 0.00 0.00 31.29 32.33 2z5n h VAL 839 CO 0.17 0.14 0.11 0.00 0.02 0.00 0.00 177.57 178.01 2z5n h ALA 840 N 1.11 0.77 -1.84 1.67 0.00 -1.08 -1.96 119.26 117.94 2z5n h ALA 840 Ca 0.15 0.16 0.53 0.00 0.00 0.00 0.00 54.91 55.76 2z5n h ALA 840 Cb 0.01 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2z5n h ALA 840 CO -0.03 -0.35 1.39 0.77 0.00 0.00 0.00 179.25 181.04 2z5n h SER 841 N 0.22 0.00 -2.94 0.00 0.02 -1.50 -3.38 113.55 105.97 2z5n h SER 841 Ca 0.36 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.74 2z5n h SER 841 Cb 0.58 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.08 2z5n h SER 841 CO -0.49 0.00 0.88 0.26 -1.14 0.00 0.00 176.83 176.34 2z5n s TRP 842 N -4.80 2.92 -0.16 3.45 0.52 -0.74 -4.89 118.94 115.24 2z5n s TRP 842 Ca -0.05 1.06 -0.12 0.00 0.02 0.00 0.00 56.10 57.01 2z5n s TRP 842 Cb 0.25 -3.48 -0.07 0.00 -1.15 0.00 0.00 33.47 29.02 2z5n s TRP 842 CO 0.83 -1.57 -0.08 -0.89 0.02 0.00 0.00 176.95 175.25 2z5n n ILE 843 N 5.30 1.45 -3.94 2.03 5.41 -1.26 -4.80 119.36 123.55 2z5n n ILE 843 Ca 0.13 0.15 -0.30 0.00 1.00 0.00 0.00 62.75 63.73 2z5n n ILE 843 Cb 0.45 -2.30 -0.14 0.00 -0.71 0.00 0.00 39.64 36.94 2z5n n ILE 843 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2z5n s ASN 844 N -6.03 4.41 -0.03 4.38 3.04 -1.26 -5.10 114.94 114.33 2z5n s ASN 844 Ca -0.19 -2.55 -0.15 0.00 0.04 0.00 0.00 52.86 50.02 2z5n s ASN 844 Cb 0.03 -1.52 -0.05 0.00 -1.54 0.00 0.00 41.25 38.17 2z5n s ASN 844 CO 0.32 -0.31 0.39 -2.16 -3.04 0.00 0.00 177.10 172.30 2z5n s PRO 845 N 0.37 3.97 0.43 0.43 0.05 -1.26 -5.01 135.00 133.98 2z5n s PRO 845 Ca 0.14 0.36 -0.25 0.00 0.05 0.00 0.00 61.00 61.31 2z5n s PRO 845 Cb -0.23 -3.26 -0.10 0.00 0.05 0.00 0.00 34.50 30.97 2z5n s PRO 845 CO -0.05 0.59 1.18 1.63 0.05 0.00 0.00 177.00 180.41 2z5n n LYS 846 N 2.20 1.69 -0.06 4.56 4.76 -1.26 -4.51 118.16 125.55 2z5n n LYS 846 Ca -0.13 0.61 -0.13 0.00 -2.87 0.00 0.00 58.31 55.78 2z5n n LYS 846 Cb 0.52 -2.27 -0.08 0.00 -1.84 0.00 0.00 35.03 31.36 2z5n n LYS 846 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 2z5n h ASP 847 N 1.82 -1.57 -0.62 4.39 -0.00 -1.99 0.25 116.42 118.71 2z5n h ASP 847 Ca -0.47 0.21 0.07 0.00 -0.00 0.00 0.00 57.03 56.84 2z5n h ASP 847 Cb 1.31 0.64 -0.06 0.00 -0.00 0.00 0.00 39.33 41.22 2z5n h ASP 847 CO 0.58 -0.43 0.30 -2.24 -0.00 0.00 0.00 179.24 177.46 2z5n h ASP 848 N -0.47 0.41 -0.20 2.28 2.03 -1.98 -0.14 116.42 118.34 2z5n h ASP 848 Ca 0.08 0.05 -0.18 0.00 -0.73 0.00 0.00 57.03 56.24 2z5n h ASP 848 Cb 0.63 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.11 2z5n h ASP 848 CO -0.49 0.26 -0.57 0.25 -1.03 0.00 0.00 179.24 177.66 2z5n h LEU 849 N 0.56 0.86 -0.50 0.15 5.85 -1.69 0.69 115.31 121.22 2z5n h LEU 849 Ca 0.29 -0.58 0.10 0.00 0.84 0.00 0.00 57.88 58.53 2z5n h LEU 849 Cb 0.25 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 2z5n h LEU 849 CO -0.22 1.28 0.02 -0.09 -0.34 0.00 0.00 178.44 179.10 2z5n h ARG 850 N 0.47 0.13 -0.76 1.25 1.12 -0.19 0.23 114.38 116.64 2z5n h ARG 850 Ca -0.01 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.84 2z5n h ARG 850 Cb 1.19 -0.03 -0.04 0.00 -0.01 0.00 0.00 29.97 31.08 2z5n h ARG 850 CO 0.12 0.09 0.45 -0.44 -3.11 0.00 0.00 179.97 177.08 2z5n h ASP 851 N 0.14 0.92 -0.60 -3.80 3.32 -0.65 -1.26 116.42 114.48 2z5n h ASP 851 Ca 0.25 -0.07 0.10 0.00 0.02 0.00 0.00 57.03 57.34 2z5n h ASP 851 Cb 0.38 -0.23 -0.08 0.00 0.22 0.00 0.00 39.33 39.62 2z5n h ASP 851 CO -0.40 0.72 0.17 0.24 -1.72 0.00 0.00 179.24 178.24 2z5n h MET 852 N 1.04 0.31 0.00 3.56 2.86 0.27 0.32 114.93 123.29 2z5n h MET 852 Ca 0.27 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.91 2z5n h MET 852 Cb -0.02 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.54 2z5n h MET 852 CO -0.05 0.20 -0.10 0.74 1.06 0.00 0.00 176.91 178.76 2z5n h PHE 853 N 0.32 -0.26 -0.75 -0.22 0.04 -0.26 -3.07 116.94 112.74 2z5n h PHE 853 Ca 0.31 0.01 0.13 0.00 2.80 0.00 0.00 57.97 61.21 2z5n h PHE 853 Cb 0.43 0.12 -0.09 0.00 2.20 0.00 0.00 35.95 38.61 2z5n h PHE 853 CO -0.21 -0.16 0.33 0.00 -0.60 0.00 0.00 178.31 177.68 2z5n h LYS 855 N 0.51 0.82 0.39 0.00 6.56 -0.95 -1.68 116.57 122.23 2z5n h LYS 855 Ca 0.40 -0.16 -0.02 0.00 -1.06 0.00 0.00 60.65 59.81 2z5n h LYS 855 Cb 0.55 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.08 2z5n h LYS 855 CO -0.36 0.73 -0.21 0.82 -2.06 0.00 0.00 179.45 178.37 2z5n h ILE 856 N 0.80 0.00 -0.69 1.86 1.08 -1.13 -1.82 117.51 117.62 2z5n h ILE 856 Ca 0.18 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.78 2z5n h ILE 856 Cb 0.27 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 33.93 2z5n h ILE 856 CO -0.00 0.00 0.21 -0.07 -0.69 0.00 0.00 178.15 177.60 2z5n h LEU 857 N -0.56 0.13 -0.71 1.44 3.38 -1.30 0.15 115.31 117.84 2z5n h LEU 857 Ca -0.05 0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2z5n h LEU 857 Cb 0.44 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2z5n h LEU 857 CO 0.07 0.05 0.02 0.45 0.09 0.00 0.00 178.44 179.12 2z5n h HIS 858 N 0.34 1.09 -0.58 1.13 3.86 -1.35 -1.03 115.15 118.62 2z5n h HIS 858 Ca 0.37 -0.17 -0.10 0.00 -1.16 0.00 0.00 60.37 59.31 2z5n h HIS 858 Cb 0.57 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 2z5n h HIS 858 CO -0.21 0.96 -0.01 0.78 0.86 0.00 0.00 177.93 180.30 2z5n h GLY 859 N 1.01 1.11 0.65 2.45 0.00 -0.31 -0.79 103.07 107.18 2z5n h GLY 859 Ca 0.17 -0.82 0.04 0.00 0.00 0.00 0.00 47.33 46.71 2z5n h GLY 859 CO 0.02 0.76 -0.04 -2.75 0.00 0.00 0.00 176.54 174.54 2z5n h PHE 860 N 0.91 -0.08 0.13 5.60 3.57 -0.40 -0.91 116.94 125.76 2z5n h PHE 860 Ca 0.16 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2z5n h PHE 860 Cb 0.57 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.37 2z5n h PHE 860 CO 0.04 -0.07 -0.06 -0.22 -2.23 0.00 0.00 178.31 175.77 2z5n h LYS 861 N 0.01 -0.17 -0.46 1.11 3.64 -1.09 -1.37 116.57 118.24 2z5n h LYS 861 Ca 0.09 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.61 2z5n h LYS 861 Cb 0.13 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2z5n h LYS 861 CO -0.18 -0.09 0.51 -0.91 -2.27 0.00 0.00 179.45 176.51 2z5n h ASN 862 N -0.20 0.00 0.36 4.20 4.21 -0.95 -2.26 115.58 120.95 2z5n h ASN 862 Ca -0.02 0.00 -0.30 0.00 1.21 0.00 0.00 56.30 57.19 2z5n h ASN 862 Cb 0.15 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.30 2z5n h ASN 862 CO 0.03 0.00 -1.88 0.00 -1.29 0.00 0.00 177.43 174.29 2z5n n GLN 863 N -3.65 0.65 -0.01 0.81 1.13 -0.36 -4.50 117.38 111.45 2z5n n GLN 863 Ca 0.09 0.20 0.11 0.00 -1.94 0.00 0.00 57.00 55.45 2z5n n GLN 863 Cb 0.70 -1.71 -0.17 0.00 0.11 0.00 0.00 30.24 29.17 2z5n n GLN 863 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 2z5n n VAL 864 N -2.93 0.03 0.00 5.09 3.14 -0.61 -5.09 118.33 117.96 2z5n n VAL 864 Ca -0.21 -0.51 0.00 0.00 -2.96 0.00 0.00 64.34 60.67 2z5n n VAL 864 Cb 1.06 -0.01 0.00 0.00 -1.06 0.00 0.00 33.84 33.82 2z5n n VAL 864 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2z5n n GLY 865 N 1.26 2.47 0.16 7.55 0.00 -0.88 -4.51 105.19 111.24 2z5n n GLY 865 Ca -0.04 -1.71 -0.04 0.00 0.00 0.00 0.00 46.02 44.22 2z5n n GLY 865 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2z5n h ASP 866 N 0.00 0.22 0.74 1.61 3.58 -1.96 -0.43 116.42 120.18 2z5n h ASP 866 Ca 0.00 -0.13 -0.19 0.00 0.42 0.00 0.00 57.03 57.13 2z5n h ASP 866 Cb 0.00 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 2z5n h ASP 866 CO 0.00 0.78 -0.88 -0.33 -2.88 0.00 0.00 179.24 175.93 2z5n h GLU 867 N 0.14 0.09 0.01 0.28 3.07 -1.97 -1.52 114.58 114.68 2z5n h GLU 867 Ca -0.01 -0.10 -0.19 0.00 -0.50 0.00 0.00 59.36 58.56 2z5n h GLU 867 Cb 1.12 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.04 2z5n h GLU 867 CO 0.09 0.91 -0.89 -0.91 -1.40 0.00 0.00 179.01 176.80 2z5n h ASN 868 N 0.04 0.05 0.45 1.42 2.35 -1.77 -3.20 115.58 114.92 2z5n h ASN 868 Ca -0.03 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 2z5n h ASN 868 Cb 1.53 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.88 2z5n h ASN 868 CO 0.12 0.92 -0.21 -0.25 -1.65 0.00 0.00 177.43 176.36 2z5n h TRP 869 N 0.02 -0.56 -0.02 1.19 2.91 -0.96 -2.90 115.95 115.63 2z5n h TRP 869 Ca -0.02 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.99 2z5n h TRP 869 Cb 1.57 0.18 -0.00 0.00 -0.51 0.00 0.00 29.16 30.40 2z5n h TRP 869 CO 0.01 -0.31 -0.01 -2.13 -1.03 0.00 0.00 178.44 174.96 2z5n n ARG 870 N -5.32 -0.01 -0.29 2.65 0.63 -0.58 0.01 116.66 113.75 2z5n n ARG 870 Ca -0.11 0.73 0.09 0.00 -0.92 0.00 0.00 57.85 57.63 2z5n n ARG 870 Cb 0.27 -1.09 0.21 0.00 0.45 0.00 0.00 32.46 32.30 2z5n n ARG 870 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 2z5n h ARG 871 N 0.00 0.10 -0.25 -0.14 2.43 -1.54 0.20 114.38 115.17 2z5n h ARG 871 Ca 0.00 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 2z5n h ARG 871 Cb 0.01 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2z5n h ARG 871 CO -0.02 0.06 -0.53 0.35 -1.51 0.00 0.00 179.97 178.33 2z5n h PHE 872 N 0.10 0.90 -0.91 2.20 3.04 -1.09 -3.18 116.94 117.99 2z5n h PHE 872 Ca 0.48 -0.31 0.05 0.00 3.98 0.00 0.00 57.97 62.17 2z5n h PHE 872 Cb 0.91 -0.17 -0.06 0.00 2.56 0.00 0.00 35.95 39.18 2z5n h PHE 872 CO -0.42 1.10 0.59 0.77 -2.02 0.00 0.00 178.31 178.32 2z5n h SER 873 N 0.56 0.95 0.00 0.41 0.02 0.27 -3.17 113.55 112.60 2z5n h SER 873 Ca 0.02 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2z5n h SER 873 Cb 1.10 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2z5n h SER 873 CO 0.11 0.63 0.13 0.47 -1.14 0.00 0.00 176.83 177.03 2z5n n ASP 874 N -4.54 1.58 0.04 3.07 10.43 -0.81 -3.27 116.55 123.05 2z5n n ASP 874 Ca 0.13 -1.63 0.00 0.00 2.57 0.00 0.00 54.79 55.86 2z5n n ASP 874 Cb 0.14 -0.39 0.00 0.00 1.84 0.00 0.00 41.12 42.71 2z5n n ASP 874 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2z5n n GLN 875 N 2.41 0.00 -1.77 -1.24 6.02 -1.20 -5.07 117.38 116.53 2z5n n GLN 875 Ca 0.07 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.66 2z5n n GLN 875 Cb 0.22 -0.13 0.01 0.00 1.02 0.00 0.00 30.24 31.36 2z5n n GLN 875 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 2z5n n PHE 876 N -2.91 2.84 -1.51 1.08 -1.74 -1.20 -4.95 117.46 109.06 2z5n n PHE 876 Ca 0.00 0.44 -0.36 0.00 -0.56 0.00 0.00 57.45 56.97 2z5n n PHE 876 Cb 0.00 -2.49 0.08 0.00 1.52 0.00 0.00 39.48 38.59 2z5n n PHE 876 CO 0.00 0.00 0.00 -2.30 -0.56 0.00 0.00 176.76 173.90 2z5n n PRO 877 N 0.07 0.75 -0.27 3.97 -0.02 -1.26 -4.35 135.00 133.88 2z5n n PRO 877 Ca 0.03 0.31 0.08 0.00 -2.02 0.00 0.00 63.50 61.91 2z5n n PRO 877 Cb 0.40 -2.36 0.22 0.00 -0.02 0.00 0.00 33.50 31.74 2z5n n PRO 877 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2z5n h LEU 878 N 0.06 0.23 -0.33 2.45 7.12 -1.99 0.42 115.31 123.27 2z5n h LEU 878 Ca -0.49 0.13 0.00 0.00 0.13 0.00 0.00 57.88 57.66 2z5n h LEU 878 Cb 1.34 0.13 0.00 0.00 -0.53 0.00 0.00 40.66 41.60 2z5n h LEU 878 CO 0.50 0.04 0.00 -2.65 -0.13 0.00 0.00 178.44 176.19 2z5n n PRO 879 N -5.05 0.00 0.08 5.25 -0.02 -1.26 -2.86 135.00 131.14 2z5n n PRO 879 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2z5n n PRO 879 Cb 0.50 -0.98 0.00 0.00 -0.02 0.00 0.00 33.50 33.00 2z5n n PRO 879 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2z5n n LEU 880 N -0.15 0.33 -0.30 2.45 4.32 0.14 -4.69 117.00 119.12 2z5n n LEU 880 Ca 0.00 0.27 -0.05 0.00 -0.02 0.00 0.00 56.01 56.21 2z5n n LEU 880 Cb 0.00 0.06 -0.02 0.00 -1.62 0.00 0.00 43.42 41.83 2z5n n LEU 880 CO 0.00 -0.72 0.40 1.17 -1.22 0.00 0.00 177.39 177.01 2z5n n LYS 881 N -3.30 -0.26 0.04 3.23 3.00 -0.95 -0.71 118.16 119.22 2z5n n LYS 881 Ca 0.00 1.14 -0.20 0.00 -0.00 0.00 0.00 58.31 59.25 2z5n n LYS 881 Cb 0.00 -1.68 -0.12 0.00 0.00 0.00 0.00 35.03 33.22 2z5n n LYS 881 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2z5n h GLU 882 N 0.00 0.48 -0.03 1.64 4.57 -1.82 -2.73 114.58 116.70 2z5n h GLU 882 Ca 0.19 -0.61 0.01 0.00 -1.18 0.00 0.00 59.36 57.77 2z5n h GLU 882 Cb 0.37 0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2z5n h GLU 882 CO -0.72 1.24 0.27 -0.09 -1.18 0.00 0.00 179.01 178.53 2z5n h ARG 883 N 0.00 0.00 0.00 1.92 1.12 -1.07 1.84 114.38 118.19 2z5n h ARG 883 Ca -0.13 0.00 -0.38 0.00 -1.11 0.00 0.00 59.98 58.36 2z5n h ARG 883 Cb 1.60 0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 31.49 2z5n h ARG 883 CO 0.17 0.00 -2.42 1.28 -3.11 0.00 0.00 179.97 175.89 2z5n n LEU 884 N -3.00 1.53 0.24 3.80 4.77 -0.30 -3.07 117.00 120.96 2z5n n LEU 884 Ca -0.02 -0.06 0.13 0.00 -0.03 0.00 0.00 56.01 56.04 2z5n n LEU 884 Cb 0.33 -0.23 0.48 0.00 -2.33 0.00 0.00 43.42 41.67 2z5n n LEU 884 CO 0.16 0.72 0.87 0.00 -1.33 0.00 0.00 177.39 177.81 2z5n h ALA 885 N 0.49 0.99 0.13 -1.18 0.00 -0.69 -1.82 119.26 117.18 2z5n h ALA 885 Ca -0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.26 2z5n h ALA 885 Cb 2.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.85 2z5n h ALA 885 CO -0.03 0.12 -0.06 0.00 0.00 0.00 0.00 179.25 179.28 2z5n h ALA 886 N 1.90 -0.21 -0.27 0.00 0.00 0.26 -2.85 119.26 118.10 2z5n h ALA 886 Ca -0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2z5n h ALA 886 Cb 0.73 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2z5n h ALA 886 CO 0.01 -0.20 -0.09 0.35 0.00 0.00 0.00 179.25 179.33 2z5n h PHE 887 N -0.82 0.60 0.00 0.00 -0.00 -1.59 -3.33 116.94 111.81 2z5n h PHE 887 Ca -0.02 -0.14 -0.05 0.00 -0.00 0.00 0.00 57.97 57.76 2z5n h PHE 887 Cb 0.13 -0.14 -0.01 0.00 -0.00 0.00 0.00 35.95 35.93 2z5n h PHE 887 CO 0.01 0.75 -1.58 0.66 -0.00 0.00 0.00 178.31 178.15 2z5n n TYR 888 N -4.50 0.00 -0.49 0.41 4.01 -0.82 -5.09 117.16 110.67 2z5n n TYR 888 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2z5n n TYR 888 Cb 0.32 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 2z5n n TYR 888 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z5n n GLY 889 N 1.99 -0.80 2.50 2.72 0.00 -0.75 -5.00 105.19 105.85 2z5n n GLY 889 Ca -0.06 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2z5n n GLY 889 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70