#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8y h ASP 3 N 0.00 0.73 -0.69 3.42 3.32 -2.03 -3.18 116.42 117.99 2z8y h ASP 3 Ca 0.00 -0.31 0.10 0.00 0.02 0.00 0.00 57.03 56.84 2z8y h ASP 3 Cb 0.00 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 39.27 2z8y h ASP 3 CO 0.00 1.02 0.31 0.15 -1.72 0.00 0.00 179.24 179.00 2z8y h PHE 4 N 0.57 0.56 0.00 4.55 3.57 -2.03 -2.03 116.94 122.14 2z8y h PHE 4 Ca 0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2z8y h PHE 4 Cb 0.89 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.48 2z8y h PHE 4 CO 0.04 0.17 0.00 -0.25 -2.23 0.00 0.00 178.31 176.05 2z8y n ASP 5 N -4.91 0.00 -0.21 0.41 8.00 -1.20 -1.90 116.55 116.74 2z8y n ASP 5 Ca 0.11 0.25 0.02 0.00 0.71 0.00 0.00 54.79 55.88 2z8y n ASP 5 Cb 0.29 -0.35 0.12 0.00 -0.02 0.00 0.00 41.12 41.16 2z8y n ASP 5 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2z8y h LYS 6 N 0.00 0.18 -0.22 -1.24 3.11 -1.49 -2.65 116.57 114.26 2z8y h LYS 6 Ca 0.00 -0.01 0.06 0.00 -2.81 0.00 0.00 60.65 57.89 2z8y h LYS 6 Cb 0.11 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.29 2z8y h LYS 6 CO 0.00 0.12 0.30 -0.84 -2.81 0.00 0.00 179.45 176.22 2z8y h ILE 7 N 0.18 0.33 -0.11 2.00 3.07 -1.59 0.54 117.51 121.94 2z8y h ILE 7 Ca 0.34 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.75 2z8y h ILE 7 Cb 0.54 0.75 0.00 0.00 -0.27 0.00 0.00 36.82 37.84 2z8y h ILE 7 CO -0.49 0.00 0.00 0.49 -1.05 0.00 0.00 178.15 177.10 2z8y n PHE 8 N -3.57 0.12 -1.79 0.16 3.72 -1.00 -4.94 117.46 110.17 2z8y n PHE 8 Ca 0.03 -0.06 -0.41 0.00 -0.05 0.00 0.00 57.45 56.96 2z8y n PHE 8 Cb 0.43 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.96 2z8y n PHE 8 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2z8y s GLU 9 N -1.88 4.10 0.00 -1.08 2.12 0.19 -2.38 118.70 119.77 2z8y s GLU 9 Ca 0.35 2.59 0.00 0.00 0.36 0.00 0.00 54.97 58.26 2z8y s GLU 9 Cb 0.20 -2.97 0.00 0.00 0.26 0.00 0.00 34.13 31.62 2z8y s GLU 9 CO 0.30 -0.55 0.00 0.41 -0.54 0.00 0.00 175.26 174.88 2z8y n GLY 10 N 0.52 -0.18 0.35 -1.50 0.00 -1.26 -4.79 105.19 98.32 2z8y n GLY 10 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.04 2z8y n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y h ALA 11 N 1.62 1.47 -2.78 4.61 0.00 -1.83 -3.40 119.26 118.94 2z8y h ALA 11 Ca 0.00 -0.05 -0.67 0.00 0.00 0.00 0.00 54.91 54.19 2z8y h ALA 11 Cb 0.37 -0.30 -0.20 0.00 0.00 0.00 0.00 17.79 17.66 2z8y h ALA 11 CO 0.00 0.48 -0.51 0.42 0.00 0.00 0.00 179.25 179.64 2z8y s ILE 12 N -5.85 5.01 0.49 0.00 1.01 -1.26 -4.49 121.20 116.11 2z8y s ILE 12 Ca -0.11 -0.28 -0.23 0.00 0.00 0.00 0.00 60.65 60.03 2z8y s ILE 12 Cb 0.18 -3.56 -0.08 0.00 0.01 0.00 0.00 42.46 39.01 2z8y s ILE 12 CO 0.78 0.03 1.14 -2.65 0.00 0.00 0.00 174.94 174.25 2z8y n PRO 13 N 5.05 1.48 -1.58 2.79 -0.02 -1.26 -4.89 135.00 136.57 2z8y n PRO 13 Ca -0.13 0.54 -0.52 0.00 -2.02 0.00 0.00 63.50 61.37 2z8y n PRO 13 Cb 0.50 -2.28 -0.06 0.00 -0.02 0.00 0.00 33.50 31.64 2z8y n PRO 13 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2z8y n GLU 14 N -0.40 1.02 -1.70 -0.52 -0.58 -1.26 -1.63 120.64 115.58 2z8y n GLU 14 Ca 0.10 0.37 -0.20 0.00 -0.42 0.00 0.00 57.16 57.01 2z8y n GLU 14 Cb 0.42 -1.97 -0.07 0.00 -0.57 0.00 0.00 31.44 29.25 2z8y n GLU 14 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z8y n GLY 15 N 2.33 1.55 0.23 0.62 0.00 -1.26 -4.89 105.19 103.77 2z8y n GLY 15 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.30 2z8y n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z8y n LYS 16 N -2.42 1.63 -1.56 1.61 5.02 -0.64 -5.07 118.16 116.72 2z8y n LYS 16 Ca -0.21 -2.61 -0.61 0.00 -2.02 0.00 0.00 58.31 52.87 2z8y n LYS 16 Cb 0.66 -1.56 -0.08 0.00 -0.02 0.00 0.00 35.03 34.03 2z8y n LYS 16 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2z8y n GLU 17 N -1.24 0.07 -1.02 1.97 -0.58 -1.26 -4.82 120.64 113.76 2z8y n GLU 17 Ca 0.17 0.03 -0.36 0.00 -0.42 0.00 0.00 57.16 56.57 2z8y n GLU 17 Cb 0.68 -1.53 -0.04 0.00 -0.57 0.00 0.00 31.44 29.97 2z8y n GLU 17 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2z8y n PRO 18 N 2.14 1.69 0.33 3.49 -0.04 -1.26 -4.79 135.00 136.55 2z8y n PRO 18 Ca 0.22 -1.73 -0.17 0.00 -0.04 0.00 0.00 63.50 61.79 2z8y n PRO 18 Cb 0.06 -2.77 -0.09 0.00 -0.04 0.00 0.00 33.50 30.66 2z8y n PRO 18 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2z8y h VAL 19 N 4.15 0.41 -1.57 0.52 2.07 -1.87 0.88 116.25 120.83 2z8y h VAL 19 Ca 0.44 -0.05 0.50 0.00 0.82 0.00 0.00 66.70 68.41 2z8y h VAL 19 Cb 0.51 0.43 -0.11 0.00 -1.52 0.00 0.00 31.29 30.60 2z8y h VAL 19 CO 1.80 0.01 1.08 0.00 0.02 0.00 0.00 177.57 180.47 2z8y n ALA 20 N -2.46 1.53 0.01 1.67 0.00 -1.24 0.04 120.51 120.07 2z8y n ALA 20 Ca -0.13 0.74 -0.08 0.00 0.00 0.00 0.00 53.44 53.97 2z8y n ALA 20 Cb 0.33 -1.05 -0.13 0.00 0.00 0.00 0.00 19.45 18.60 2z8y n ALA 20 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2z8y h LEU 21 N 0.00 0.01 -0.35 0.00 5.85 -0.84 -2.66 115.31 117.31 2z8y h LEU 21 Ca 0.87 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 59.47 2z8y h LEU 21 Cb 3.12 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 44.13 2z8y h LEU 21 CO -0.25 1.02 -0.17 -0.26 -0.34 0.00 0.00 178.44 178.44 2z8y h PHE 22 N 0.00 0.85 -0.32 1.25 0.04 0.56 -1.87 116.94 117.45 2z8y h PHE 22 Ca -0.17 -0.21 0.06 0.00 2.80 0.00 0.00 57.97 60.45 2z8y h PHE 22 Cb 1.92 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 39.81 2z8y h PHE 22 CO 0.00 0.93 -0.03 -0.09 -0.60 0.00 0.00 178.31 178.53 2z8y h ARG 23 N 0.52 0.06 -0.76 1.51 2.43 -0.98 0.39 114.38 117.54 2z8y h ARG 23 Ca 0.08 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2z8y h ARG 23 Cb 0.71 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.21 2z8y h ARG 23 CO 0.05 0.04 0.42 1.49 -1.51 0.00 0.00 179.97 180.46 2z8y h GLU 24 N 0.06 1.06 0.78 0.20 4.81 -1.38 -0.14 114.58 119.95 2z8y h GLU 24 Ca 0.15 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2z8y h GLU 24 Cb 0.22 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.40 2z8y h GLU 24 CO -0.29 0.78 -0.37 0.28 -0.73 0.00 0.00 179.01 178.68 2z8y h VAL 25 N 1.05 0.23 -0.85 0.32 2.07 -0.41 0.16 116.25 118.83 2z8y h VAL 25 Ca 0.27 -0.02 0.12 0.00 0.82 0.00 0.00 66.70 67.89 2z8y h VAL 25 Cb 0.03 0.24 -0.13 0.00 -1.52 0.00 0.00 31.29 29.90 2z8y h VAL 25 CO -0.04 0.00 -0.36 0.00 0.02 0.00 0.00 177.57 177.19 2z8y n TYR 26 N -5.53 -0.04 -0.25 1.57 9.36 0.02 0.50 117.16 122.79 2z8y n TYR 26 Ca -0.15 1.05 -0.02 0.00 3.32 0.00 0.00 57.90 62.10 2z8y n TYR 26 Cb 0.42 -0.77 0.09 0.00 -0.63 0.00 0.00 39.34 38.44 2z8y n TYR 26 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2z8y h HIS 27 N 0.00 0.79 -0.41 2.98 3.86 -0.85 0.45 115.15 121.97 2z8y h HIS 27 Ca 0.27 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.47 2z8y h HIS 27 Cb 0.48 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 2z8y h HIS 27 CO -0.76 0.43 0.13 0.78 0.86 0.00 0.00 177.93 179.36 2z8y h GLY 28 N 0.81 0.64 1.17 2.45 0.00 0.13 -0.86 103.07 107.41 2z8y h GLY 28 Ca 0.29 -0.32 -0.34 0.00 0.00 0.00 0.00 47.33 46.97 2z8y h GLY 28 CO -0.14 0.30 -1.57 0.00 0.00 0.00 0.00 176.54 175.14 2z8y h ALA 29 N 1.56 -0.04 -0.09 3.60 0.00 0.15 0.23 119.26 124.68 2z8y h ALA 29 Ca 0.14 -0.96 0.03 0.00 0.00 0.00 0.00 54.91 54.12 2z8y h ALA 29 Cb 0.17 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2z8y h ALA 29 CO -0.01 0.83 -0.09 0.82 0.00 0.00 0.00 179.25 180.80 2z8y h ILE 30 N 0.13 0.74 -0.43 0.00 2.04 -0.91 -0.61 117.51 118.48 2z8y h ILE 30 Ca -0.28 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.61 2z8y h ILE 30 Cb 2.14 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.93 2z8y h ILE 30 CO 0.24 0.00 0.22 0.74 0.00 0.00 0.00 178.15 179.35 2z8y h THR 31 N -0.11 0.99 -0.04 -0.27 2.02 -0.82 0.87 112.91 115.54 2z8y h THR 31 Ca 0.07 -0.15 -0.15 0.00 0.77 0.00 0.00 66.41 66.94 2z8y h THR 31 Cb 0.21 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2z8y h THR 31 CO -0.16 0.08 -0.64 0.00 0.37 0.00 0.00 175.52 175.17 2z8y h ALA 32 N 1.22 0.84 0.06 6.16 0.00 -0.25 -2.47 119.26 124.81 2z8y h ALA 32 Ca 0.18 -0.57 -0.30 0.00 0.00 0.00 0.00 54.91 54.22 2z8y h ALA 32 Cb 0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2z8y h ALA 32 CO -0.11 0.77 -1.61 1.79 0.00 0.00 0.00 179.25 180.08 2z8y h THR 33 N 0.12 1.02 -0.21 0.00 1.35 0.57 -0.78 112.91 114.99 2z8y h THR 33 Ca -0.01 -2.76 -0.01 0.00 -0.55 0.00 0.00 66.41 63.08 2z8y h THR 33 Cb 1.16 2.61 -0.01 0.00 -1.73 0.00 0.00 68.15 70.17 2z8y h THR 33 CO 0.10 0.73 0.10 0.28 -0.25 0.00 0.00 175.52 176.47 2z8y h SER 34 N 0.04 0.28 -0.38 5.36 0.02 -0.96 0.11 113.55 118.01 2z8y h SER 34 Ca -0.26 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2z8y h SER 34 Cb 1.99 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 64.44 2z8y h SER 34 CO 0.12 0.34 0.25 0.22 -1.14 0.00 0.00 176.83 176.62 2z8y h TYR 35 N 0.20 0.49 -0.88 3.45 3.20 -1.49 -0.58 116.97 121.37 2z8y h TYR 35 Ca 0.07 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.05 2z8y h TYR 35 Cb 0.14 -0.16 -0.07 0.00 1.54 0.00 0.00 36.73 38.17 2z8y h TYR 35 CO -0.02 0.33 0.52 0.00 -1.64 0.00 0.00 178.16 177.35 2z8y h ALA 36 N 1.13 1.27 -0.07 1.82 0.00 -0.86 -2.18 119.26 120.36 2z8y h ALA 36 Ca 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2z8y h ALA 36 Cb -0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2z8y h ALA 36 CO -0.03 0.16 0.04 1.49 0.00 0.00 0.00 179.25 180.91 2z8y h GLU 37 N 0.87 0.10 -0.60 0.00 4.22 0.13 -0.69 114.58 118.62 2z8y h GLU 37 Ca 0.42 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.84 2z8y h GLU 37 Cb 0.37 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2z8y h GLU 37 CO -0.24 0.12 0.32 0.82 -2.18 0.00 0.00 179.01 177.84 2z8y h ILE 38 N 0.05 1.20 0.10 2.32 2.04 -0.80 -0.52 117.51 121.91 2z8y h ILE 38 Ca 0.03 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 2z8y h ILE 38 Cb 0.04 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2z8y h ILE 38 CO -0.00 0.22 -0.05 -0.07 0.00 0.00 0.00 178.15 178.25 2z8y h LEU 39 N 0.81 -0.11 0.25 1.44 4.07 -1.32 -1.56 115.31 118.89 2z8y h LEU 39 Ca 0.21 -0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.99 2z8y h LEU 39 Cb 0.07 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 2z8y h LEU 39 CO -0.03 0.12 -0.25 0.25 -1.08 0.00 0.00 178.44 177.45 2z8y h LEU 40 N -0.35 -0.66 -2.04 1.67 5.85 -1.01 0.27 115.31 119.04 2z8y h LEU 40 Ca -0.01 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2z8y h LEU 40 Cb 0.29 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 2z8y h LEU 40 CO 0.02 -0.36 -0.08 0.78 -0.34 0.00 0.00 178.44 178.47 2z8y h ASN 41 N -0.53 0.00 0.73 1.25 2.35 -1.11 -0.98 115.58 117.29 2z8y h ASN 41 Ca -0.01 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.49 2z8y h ASN 41 Cb 0.49 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 2z8y h ASN 41 CO -0.05 0.08 -1.20 -0.61 -1.65 0.00 0.00 177.43 173.99 2z8y h GLN 42 N 0.00 0.18 -0.20 0.81 5.75 -0.59 -1.55 115.11 119.50 2z8y h GLN 42 Ca -0.00 -0.30 -0.05 0.00 -0.15 0.00 0.00 58.65 58.15 2z8y h GLN 42 Cb 0.30 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 2z8y h GLN 42 CO 0.01 1.12 -0.11 0.00 -2.65 0.00 0.00 178.83 177.20 2z8y h ALA 43 N 0.72 1.45 0.09 3.38 0.00 0.63 -1.64 119.26 123.88 2z8y h ALA 43 Ca -0.11 -0.21 -0.28 0.00 0.00 0.00 0.00 54.91 54.31 2z8y h ALA 43 Cb 1.91 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 19.62 2z8y h ALA 43 CO 0.17 0.39 -1.17 0.82 0.00 0.00 0.00 179.25 179.46 2z8y h ILE 44 N 0.30 1.32 -0.13 0.00 2.04 -1.02 -0.18 117.51 119.85 2z8y h ILE 44 Ca 0.06 -2.49 -0.05 0.00 1.00 0.00 0.00 64.86 63.37 2z8y h ILE 44 Cb 0.38 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 2z8y h ILE 44 CO 0.02 0.75 -0.17 0.03 0.00 0.00 0.00 178.15 178.79 2z8y h ARG 45 N 0.26 0.21 0.01 2.37 3.08 -0.72 0.59 114.38 120.19 2z8y h ARG 45 Ca -0.16 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.79 2z8y h ARG 45 Cb 1.84 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.87 2z8y h ARG 45 CO 0.22 0.39 -0.19 1.15 -1.07 0.00 0.00 179.97 180.46 2z8y h THR 46 N 0.20 1.62 0.00 2.04 2.02 -1.19 -3.38 112.91 114.22 2z8y h THR 46 Ca 0.04 -2.07 0.00 0.00 0.77 0.00 0.00 66.41 65.15 2z8y h THR 46 Cb 0.42 2.98 0.00 0.00 -1.74 0.00 0.00 68.15 69.81 2z8y h THR 46 CO 0.03 0.56 -1.33 -1.22 0.37 0.00 0.00 175.52 173.92 2z8y n TYR 47 N -4.54 0.00 0.00 3.16 4.01 -0.09 -5.11 117.16 114.59 2z8y n TYR 47 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2z8y n TYR 47 Cb 0.50 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 2z8y n TYR 47 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z8y n GLY 48 N 1.46 -0.63 0.00 2.72 0.00 0.21 -4.52 105.19 104.43 2z8y n GLY 48 Ca -0.00 -1.57 0.11 0.00 0.00 0.00 0.00 46.02 44.56 2z8y n GLY 48 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z8y n PRO 49 N -0.20 0.13 -0.01 1.61 -0.04 -1.26 -2.91 135.00 132.32 2z8y n PRO 49 Ca 0.00 0.10 0.13 0.00 -0.04 0.00 0.00 63.50 63.68 2z8y n PRO 49 Cb 0.00 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.22 2z8y n PRO 49 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z8y n ASP 50 N -1.42 2.48 -4.72 3.54 8.00 -1.26 -0.52 116.55 122.64 2z8y n ASP 50 Ca 0.08 -1.82 -0.42 0.00 0.71 0.00 0.00 54.79 53.33 2z8y n ASP 50 Cb 0.23 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 2z8y n ASP 50 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2z8y s HIS 51 N -1.98 3.21 0.61 1.24 2.46 -1.15 -4.79 115.29 114.89 2z8y s HIS 51 Ca 0.32 0.98 -0.17 0.00 0.47 0.00 0.00 55.06 56.66 2z8y s HIS 51 Cb 0.20 -3.71 -0.03 0.00 -0.13 0.00 0.00 32.58 28.92 2z8y s HIS 51 CO 0.31 -2.42 1.12 -2.14 -2.47 0.00 0.00 174.74 169.14 2z8y s PRO 52 N 0.69 3.07 -0.01 2.88 0.02 -1.26 -1.32 135.00 139.07 2z8y s PRO 52 Ca 0.63 1.48 -0.01 0.00 0.02 0.00 0.00 61.00 63.12 2z8y s PRO 52 Cb -0.38 -1.98 -0.00 0.00 0.02 0.00 0.00 34.50 32.16 2z8y s PRO 52 CO 0.33 -1.05 0.03 0.54 -0.33 0.00 0.00 177.00 176.51 2z8y s VAL 53 N -2.09 0.02 -5.00 3.83 0.11 -0.60 -4.71 120.40 111.95 2z8y s VAL 53 Ca 0.69 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.55 2z8y s VAL 53 Cb -0.22 -0.11 0.00 0.00 -1.53 0.00 0.00 36.38 34.52 2z8y s VAL 53 CO 0.35 -0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.62 2z8y n GLY 54 N 2.72 -0.46 3.44 6.54 0.00 -1.26 -4.33 105.19 111.84 2z8y n GLY 54 Ca -0.15 -0.88 -0.22 0.00 0.00 0.00 0.00 46.02 44.77 2z8y n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z8y s TYR 55 N -3.75 2.05 0.56 1.61 2.02 -1.26 -4.80 117.35 113.78 2z8y s TYR 55 Ca 0.00 -0.59 -0.16 0.00 -0.37 0.00 0.00 57.07 55.95 2z8y s TYR 55 Cb 0.00 -1.10 -0.05 0.00 -0.40 0.00 0.00 41.96 40.41 2z8y s TYR 55 CO 0.00 0.41 1.03 -2.14 -1.57 0.00 0.00 175.55 173.28 2z8y s PRO 56 N -3.66 3.57 -1.31 -1.71 0.02 -1.26 -4.35 135.00 126.30 2z8y s PRO 56 Ca 0.29 1.11 -0.02 0.00 0.02 0.00 0.00 61.00 62.39 2z8y s PRO 56 Cb 0.02 -2.07 0.01 0.00 0.02 0.00 0.00 34.50 32.47 2z8y s PRO 56 CO 0.12 -0.59 0.84 -0.25 -0.33 0.00 0.00 177.00 176.79 2z8y n ASP 57 N -1.85 -2.16 -3.82 2.53 8.00 -1.26 -4.69 116.55 113.30 2z8y n ASP 57 Ca 0.08 -0.75 -0.09 0.00 0.71 0.00 0.00 54.79 54.73 2z8y n ASP 57 Cb 0.53 -4.35 -0.06 0.00 -0.02 0.00 0.00 41.12 37.22 2z8y n ASP 57 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2z8y s THR 58 N -3.53 0.09 -0.03 -3.53 -1.32 -1.26 -1.48 115.64 104.58 2z8y s THR 58 Ca 0.12 -1.06 0.04 0.00 -1.21 0.00 0.00 61.69 59.59 2z8y s THR 58 Cb -0.06 -1.48 0.06 0.00 -1.51 0.00 0.00 72.50 69.52 2z8y s THR 58 CO 0.79 -0.41 0.96 0.00 -2.21 0.00 0.00 174.62 173.75 2z8y n ALA 59 N -0.18 1.91 -1.24 11.08 0.00 -1.26 -4.67 120.51 126.16 2z8y n ALA 59 Ca -0.12 -1.28 -0.04 0.00 0.00 0.00 0.00 53.44 51.99 2z8y n ALA 59 Cb 0.63 -0.11 0.23 0.00 0.00 0.00 0.00 19.45 20.20 2z8y n ALA 59 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z8y n TYR 60 N -0.61 1.58 0.00 0.00 4.02 -1.26 -5.00 117.16 115.90 2z8y n TYR 60 Ca 0.03 -1.39 0.00 0.00 -0.01 0.00 0.00 57.90 56.53 2z8y n TYR 60 Cb 0.39 -0.55 0.00 0.00 -0.02 0.00 0.00 39.34 39.16 2z8y n TYR 60 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2z8y n TYR 61 N -0.82 0.00 -3.06 -0.72 4.01 -1.26 -2.24 117.16 113.07 2z8y n TYR 61 Ca 0.36 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.66 2z8y n TYR 61 Cb 1.16 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 40.14 2z8y n TYR 61 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2z8y s LEU 62 N 0.00 4.92 0.48 7.72 1.43 -1.26 -4.42 118.68 127.55 2z8y s LEU 62 Ca 0.00 -1.04 0.14 0.00 -1.03 0.00 0.00 54.13 52.20 2z8y s LEU 62 Cb 0.00 -2.43 1.13 0.00 0.03 0.00 0.00 46.19 44.92 2z8y s LEU 62 CO 0.00 -1.09 2.09 -0.65 0.23 0.00 0.00 176.35 176.92 2z8y h PRO 63 N 9.19 0.21 0.00 1.29 0.11 -1.77 0.15 132.00 141.18 2z8y h PRO 63 Ca -0.28 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 2z8y h PRO 63 Cb 1.09 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2z8y h PRO 63 CO 1.06 0.14 -0.23 -0.24 -0.21 0.00 0.00 178.00 178.52 2z8y h VAL 64 N 0.22 0.88 0.21 3.15 3.04 -1.87 -0.49 116.25 121.38 2z8y h VAL 64 Ca 0.11 -0.90 -0.33 0.00 -1.01 0.00 0.00 66.70 64.56 2z8y h VAL 64 Cb 0.16 1.53 0.02 0.00 -2.01 0.00 0.00 31.29 30.99 2z8y h VAL 64 CO -0.02 0.23 -1.56 0.40 -1.01 0.00 0.00 177.57 175.61 2z8y h ILE 65 N 0.00 1.17 -0.19 3.17 2.04 -1.10 -2.70 117.51 119.90 2z8y h ILE 65 Ca -0.00 -2.68 -0.11 0.00 1.00 0.00 0.00 64.86 63.07 2z8y h ILE 65 Cb 0.51 2.91 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 2z8y h ILE 65 CO 0.03 0.84 -0.35 -0.09 0.00 0.00 0.00 178.15 178.57 2z8y h ARG 66 N 0.12 0.40 0.60 2.37 2.43 -0.99 0.24 114.38 119.54 2z8y h ARG 66 Ca -0.28 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 58.69 2z8y h ARG 66 Cb 2.11 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.65 2z8y h ARG 66 CO 0.22 0.70 -0.38 0.00 -1.51 0.00 0.00 179.97 179.01 2z8y n PHE 68 N -4.76 0.68 -0.21 0.00 3.72 -1.02 -0.51 117.46 115.36 2z8y n PHE 68 Ca -0.11 0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2z8y n PHE 68 Cb 0.38 -1.04 0.00 0.00 -0.94 0.00 0.00 39.48 37.88 2z8y n PHE 68 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2z8y n SER 69 N -2.84 0.61 0.00 4.37 3.41 -0.54 -4.16 113.62 114.48 2z8y n SER 69 Ca -0.16 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.56 2z8y n SER 69 Cb 0.93 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 65.02 2z8y n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z8y n GLY 70 N 0.14 2.28 3.75 5.00 0.00 0.74 -4.49 105.19 112.60 2z8y n GLY 70 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2z8y n GLY 70 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z8y s GLU 71 N -0.30 3.07 -0.83 1.61 8.01 -1.25 -4.75 118.70 124.25 2z8y s GLU 71 Ca 0.00 2.01 -0.05 0.00 0.01 0.00 0.00 54.97 56.95 2z8y s GLU 71 Cb 0.00 -2.10 0.21 0.00 -4.31 0.00 0.00 34.13 27.93 2z8y s GLU 71 CO 0.00 -1.18 0.72 -1.21 0.01 0.00 0.00 175.26 173.60 2z8y s GLU 72 N -3.09 3.23 -0.03 1.61 2.02 -1.26 -4.12 118.70 117.07 2z8y s GLU 72 Ca 0.74 -2.93 -0.30 0.00 0.02 0.00 0.00 54.97 52.50 2z8y s GLU 72 Cb -0.35 -4.03 -0.06 0.00 0.10 0.00 0.00 34.13 29.78 2z8y s GLU 72 CO 0.40 -1.24 1.71 0.08 0.02 0.00 0.00 175.26 176.23 2z8y s VAL 73 N -0.74 3.43 0.00 2.63 1.01 -1.26 -4.80 120.40 120.67 2z8y s VAL 73 Ca 0.23 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2z8y s VAL 73 Cb -0.12 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2z8y s VAL 73 CO -0.09 -0.05 0.00 0.29 0.00 0.00 0.00 175.10 175.26 2z8y n LYS 74 N 7.06 3.45 -3.85 2.72 5.02 -1.26 -4.40 118.16 126.89 2z8y n LYS 74 Ca 0.18 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.37 2z8y n LYS 74 Cb 0.42 -0.72 -0.06 0.00 -0.02 0.00 0.00 35.03 34.66 2z8y n LYS 74 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2z8y s LYS 75 N -1.40 1.22 0.37 1.97 -2.85 -1.26 -1.56 119.74 116.22 2z8y s LYS 75 Ca 0.00 -1.01 0.08 0.00 -1.00 0.00 0.00 55.97 54.04 2z8y s LYS 75 Cb 0.00 0.44 0.82 0.00 -2.06 0.00 0.00 37.83 37.03 2z8y s LYS 75 CO 0.00 -0.47 1.94 -0.07 0.10 0.00 0.00 175.35 176.84 2z8y h LEU 76 N 2.41 0.60 0.00 2.77 3.38 -1.04 0.61 115.31 124.05 2z8y h LEU 76 Ca -0.31 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2z8y h LEU 76 Cb 1.24 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2z8y h LEU 76 CO 0.44 0.36 0.00 0.61 0.09 0.00 0.00 178.44 179.94 2z8y n GLY 77 N -1.46 -1.09 0.19 0.83 0.00 0.32 -1.69 105.19 102.29 2z8y n GLY 77 Ca 0.12 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2z8y n GLY 77 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z8y h ASP 78 N 0.00 0.00 0.11 1.61 3.32 -1.12 -3.39 116.42 116.96 2z8y h ASP 78 Ca 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 2z8y h ASP 78 Cb 0.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2z8y h ASP 78 CO 0.00 0.00 -1.66 -0.07 -1.72 0.00 0.00 179.24 175.79 2z8y h LEU 79 N 0.00 0.38 -0.66 1.55 3.38 -1.46 -3.36 115.31 115.14 2z8y h LEU 79 Ca 0.00 -0.86 0.13 0.00 0.09 0.00 0.00 57.88 57.24 2z8y h LEU 79 Cb 0.84 -0.12 -0.12 0.00 0.09 0.00 0.00 40.66 41.34 2z8y h LEU 79 CO 0.00 1.72 -0.14 -0.65 0.09 0.00 0.00 178.44 179.46 2z8y h PRO 80 N -0.20 0.01 -0.70 1.13 0.11 -1.76 0.26 132.00 130.85 2z8y h PRO 80 Ca -0.36 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 2z8y h PRO 80 Cb 1.85 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.93 2z8y h PRO 80 CO 0.05 0.01 0.39 -1.35 -0.21 0.00 0.00 178.00 176.89 2z8y h PRO 81 N 0.01 0.98 -0.34 1.05 0.11 -1.85 -0.03 132.00 131.94 2z8y h PRO 81 Ca 0.32 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 2z8y h PRO 81 Cb 0.50 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 2z8y h PRO 81 CO -0.66 0.73 0.12 0.82 -0.21 0.00 0.00 178.00 178.80 2z8y h ILE 82 N 0.97 1.19 -0.20 4.15 2.04 -1.25 -2.87 117.51 121.54 2z8y h ILE 82 Ca 0.25 -0.60 -0.10 0.00 1.00 0.00 0.00 64.86 65.40 2z8y h ILE 82 Cb 0.04 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2z8y h ILE 82 CO -0.04 0.21 -0.32 0.25 0.00 0.00 0.00 178.15 178.25 2z8y h LEU 83 N 0.40 0.42 -0.86 1.44 5.85 0.01 -2.96 115.31 119.61 2z8y h LEU 83 Ca 0.11 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2z8y h LEU 83 Cb 0.21 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 2z8y h LEU 83 CO -0.01 0.73 0.56 0.78 -0.34 0.00 0.00 178.44 180.15 2z8y h ASN 84 N 0.36 0.93 -0.94 1.25 2.35 -0.86 0.20 115.58 118.86 2z8y h ASN 84 Ca 0.05 -0.01 0.10 0.00 -0.55 0.00 0.00 56.30 55.89 2z8y h ASN 84 Cb 0.74 -0.21 -0.08 0.00 0.05 0.00 0.00 38.32 38.83 2z8y h ASN 84 CO 0.06 0.64 0.58 0.03 -1.65 0.00 0.00 177.43 177.08 2z8y h ARG 85 N 1.08 0.94 -0.04 0.81 3.08 -1.34 -0.69 114.38 118.21 2z8y h ARG 85 Ca 0.34 -0.06 -0.25 0.00 0.07 0.00 0.00 59.98 60.09 2z8y h ARG 85 Cb -0.00 -0.21 0.02 0.00 0.08 0.00 0.00 29.97 29.85 2z8y h ARG 85 CO -0.11 0.62 -0.94 0.87 -1.07 0.00 0.00 179.97 179.34 2z8y h LYS 86 N 0.97 0.71 -0.67 0.04 1.79 -1.16 -2.20 116.57 116.05 2z8y h LYS 86 Ca 0.45 -0.71 0.09 0.00 -2.18 0.00 0.00 60.65 58.30 2z8y h LYS 86 Cb 0.36 0.19 -0.07 0.00 -1.58 0.00 0.00 32.23 31.13 2z8y h LYS 86 CO -0.24 1.29 0.32 -0.09 -1.08 0.00 0.00 179.45 179.65 2z8y h ARG 87 N 0.40 0.54 0.00 3.15 2.43 0.16 0.15 114.38 121.20 2z8y h ARG 87 Ca -0.11 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.98 2z8y h ARG 87 Cb 1.59 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 31.01 2z8y h ARG 87 CO 0.19 0.35 -0.24 0.00 -1.51 0.00 0.00 179.97 178.76 2z8y h ALA 88 N 1.41 1.14 -0.25 2.80 0.00 -1.06 -2.80 119.26 120.50 2z8y h ALA 88 Ca 0.33 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2z8y h ALA 88 Cb 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2z8y h ALA 88 CO -0.26 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2z8y n GLN 89 N -3.58 2.55 -3.58 0.00 10.64 0.03 -4.67 117.38 118.76 2z8y n GLN 89 Ca -0.01 -1.32 -0.40 0.00 -1.83 0.00 0.00 57.00 53.44 2z8y n GLN 89 Cb 0.38 -1.76 -0.11 0.00 -0.86 0.00 0.00 30.24 27.89 2z8y n GLN 89 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2z8y s VAL 90 N -1.73 4.76 -0.08 -0.39 1.01 -1.06 -4.57 120.40 118.34 2z8y s VAL 90 Ca 0.23 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.59 2z8y s VAL 90 Cb 0.17 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 2z8y s VAL 90 CO 0.08 -0.14 -0.15 -0.55 0.00 0.00 0.00 175.10 174.33 2z8y s SER 91 N 1.61 3.88 -0.00 3.32 0.15 -1.26 -4.99 113.70 116.41 2z8y s SER 91 Ca 0.04 -0.29 0.03 0.00 0.70 0.00 0.00 55.95 56.42 2z8y s SER 91 Cb -0.18 -1.14 0.09 0.00 -1.71 0.00 0.00 66.02 63.07 2z8y s SER 91 CO 0.07 0.26 1.05 -0.81 1.20 0.00 0.00 173.24 175.02 2z8y n PRO 92 N 2.87 1.24 -3.07 5.44 -0.04 -1.26 -4.49 135.00 135.69 2z8y n PRO 92 Ca -0.18 -0.35 -0.42 0.00 -0.04 0.00 0.00 63.50 62.51 2z8y n PRO 92 Cb 0.52 -1.10 -0.06 0.00 -0.04 0.00 0.00 33.50 32.82 2z8y n PRO 92 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z8y s VAL 93 N -1.84 4.81 -0.49 0.52 1.01 -1.26 -4.99 120.40 118.16 2z8y s VAL 93 Ca 0.06 0.44 -0.26 0.00 0.00 0.00 0.00 61.98 62.23 2z8y s VAL 93 Cb 0.03 -4.18 0.03 0.00 0.00 0.00 0.00 36.38 32.27 2z8y s VAL 93 CO 0.04 -0.49 0.97 -0.76 0.00 0.00 0.00 175.10 174.86 2z8y s LEU 94 N 2.90 3.95 0.29 3.92 1.43 -1.26 -4.83 118.68 125.07 2z8y s LEU 94 Ca 0.26 0.05 -0.16 0.00 -1.03 0.00 0.00 54.13 53.25 2z8y s LEU 94 Cb -0.14 -3.15 0.02 0.00 0.03 0.00 0.00 46.19 42.95 2z8y s LEU 94 CO 0.18 -1.14 0.63 0.54 0.23 0.00 0.00 176.35 176.79 2z8y s ASN 95 N 2.46 -0.06 0.12 2.29 6.03 -1.26 -5.02 114.94 119.49 2z8y s ASN 95 Ca 0.37 -0.89 -0.33 0.00 -1.03 0.00 0.00 52.86 50.98 2z8y s ASN 95 Cb -0.10 0.70 -0.12 0.00 -3.03 0.00 0.00 41.25 38.70 2z8y s ASN 95 CO 0.25 -1.34 1.56 0.15 -2.03 0.00 0.00 177.10 175.69 2z8y h PHE 96 N 2.09 -1.53 -0.85 1.54 3.04 -1.98 0.13 116.94 119.38 2z8y h PHE 96 Ca -0.24 0.05 0.05 0.00 3.98 0.00 0.00 57.97 61.81 2z8y h PHE 96 Cb 1.25 0.67 -0.05 0.00 2.56 0.00 0.00 35.95 40.38 2z8y h PHE 96 CO 0.68 -0.56 0.56 1.49 -2.02 0.00 0.00 178.31 178.46 2z8y h GLU 97 N -0.63 0.98 -0.36 1.11 4.81 -1.98 0.41 114.58 118.92 2z8y h GLU 97 Ca 0.03 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.06 2z8y h GLU 97 Cb 0.70 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2z8y h GLU 97 CO -0.38 0.65 -0.34 -0.91 -0.73 0.00 0.00 179.01 177.30 2z8y h ASN 98 N 1.01 0.86 -0.44 1.04 2.35 -1.75 -1.76 115.58 116.89 2z8y h ASN 98 Ca 0.35 -0.37 0.04 0.00 -0.55 0.00 0.00 56.30 55.77 2z8y h ASN 98 Cb 0.11 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2z8y h ASN 98 CO -0.11 1.12 0.30 0.00 -1.65 0.00 0.00 177.43 177.08 2z8y h ALA 99 N 0.93 1.85 -0.03 -0.83 0.00 0.25 0.41 119.26 121.83 2z8y h ALA 99 Ca 0.07 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 2z8y h ALA 99 Cb 0.89 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2z8y h ALA 99 CO 0.08 0.09 -0.73 0.00 0.00 0.00 0.00 179.25 178.69 2z8y h ARG 100 N 0.45 0.54 -0.37 0.00 3.08 -0.62 -1.92 114.38 115.55 2z8y h ARG 100 Ca 0.18 -0.55 0.06 0.00 0.07 0.00 0.00 59.98 59.75 2z8y h ARG 100 Cb 0.17 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2z8y h ARG 100 CO -0.05 1.18 0.25 -0.07 -1.07 0.00 0.00 179.97 180.21 2z8y h LEU 101 N 0.13 0.20 0.00 3.04 3.38 -1.05 -0.50 115.31 120.51 2z8y h LEU 101 Ca -0.08 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 2z8y h LEU 101 Cb 1.41 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2z8y h LEU 101 CO 0.15 0.13 -0.42 0.00 0.09 0.00 0.00 178.44 178.38 2z8y h ALA 102 N 1.81 0.73 -0.29 1.53 0.00 -0.50 -1.16 119.26 121.38 2z8y h ALA 102 Ca 0.17 -0.38 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 2z8y h ALA 102 Cb 0.37 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2z8y h ALA 102 CO -0.03 0.53 -0.50 0.78 0.00 0.00 0.00 179.25 180.02 2z8y h GLY 103 N 3.58 0.88 0.94 0.00 0.00 -0.40 -1.91 103.07 106.17 2z8y h GLY 103 Ca -0.00 -0.99 -0.09 0.00 0.00 0.00 0.00 47.33 46.25 2z8y h GLY 103 CO 0.05 0.89 -0.15 -2.09 0.00 0.00 0.00 176.54 175.24 2z8y h GLU 104 N 0.63 0.68 -0.94 4.80 4.81 -0.54 0.04 114.58 124.07 2z8y h GLU 104 Ca 0.03 -0.29 0.16 0.00 -0.13 0.00 0.00 59.36 59.13 2z8y h GLU 104 Cb 1.09 -0.02 -0.10 0.00 0.63 0.00 0.00 28.75 30.35 2z8y h GLU 104 CO 0.11 0.89 0.53 0.00 -0.73 0.00 0.00 179.01 179.81 2z8y h ALA 105 N 0.78 1.48 -0.33 2.92 0.00 -1.22 0.24 119.26 123.13 2z8y h ALA 105 Ca 0.07 0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 2z8y h ALA 105 Cb 0.68 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2z8y h ALA 105 CO 0.05 -0.04 -0.47 1.15 0.00 0.00 0.00 179.25 179.94 2z8y h THR 106 N 0.72 1.27 -0.50 0.00 2.02 -0.73 0.17 112.91 115.86 2z8y h THR 106 Ca 0.52 -1.65 0.05 0.00 0.77 0.00 0.00 66.41 66.10 2z8y h THR 106 Cb 0.75 1.51 -0.05 0.00 -1.74 0.00 0.00 68.15 68.63 2z8y h THR 106 CO -0.37 0.54 0.24 -0.50 0.37 0.00 0.00 175.52 175.81 2z8y h TRP 107 N 0.70 0.44 -0.47 3.16 4.06 -0.05 0.20 115.95 123.99 2z8y h TRP 107 Ca 0.04 0.02 0.03 0.00 2.06 0.00 0.00 58.89 61.04 2z8y h TRP 107 Cb 1.06 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 29.06 2z8y h TRP 107 CO 0.07 0.21 0.26 1.88 -3.56 0.00 0.00 178.44 177.30 2z8y h TYR 108 N 0.47 0.49 -0.18 0.49 -1.99 0.53 -0.53 116.97 116.25 2z8y h TYR 108 Ca 0.23 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.97 2z8y h TYR 108 Cb 0.15 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 2z8y h TYR 108 CO -0.11 0.27 0.11 0.00 -0.00 0.00 0.00 178.16 178.43 2z8y h ALA 109 N 1.23 0.23 -0.49 3.88 0.00 -0.28 0.13 119.26 123.95 2z8y h ALA 109 Ca 0.20 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2z8y h ALA 109 Cb 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2z8y h ALA 109 CO -0.11 -0.27 -0.12 0.00 0.00 0.00 0.00 179.25 178.75 2z8y h ALA 110 N 1.04 0.87 -0.79 0.00 0.00 -0.45 0.16 119.26 120.09 2z8y h ALA 110 Ca 0.06 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.66 2z8y h ALA 110 Cb 0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2z8y h ALA 110 CO -0.01 0.64 0.52 1.49 0.00 0.00 0.00 179.25 181.89 2z8y h GLU 111 N 0.81 0.99 -0.09 0.00 4.57 -0.30 0.62 114.58 121.18 2z8y h GLU 111 Ca 0.13 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.14 2z8y h GLU 111 Cb 0.65 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2z8y h GLU 111 CO 0.05 0.65 -0.36 0.82 -1.18 0.00 0.00 179.01 178.99 2z8y h ILE 112 N 1.02 1.40 -0.99 2.32 2.04 0.62 -1.51 117.51 122.40 2z8y h ILE 112 Ca 0.30 -1.72 0.06 0.00 1.00 0.00 0.00 64.86 64.50 2z8y h ILE 112 Cb -0.04 2.24 -0.06 0.00 -0.74 0.00 0.00 36.82 38.22 2z8y h ILE 112 CO -0.08 0.50 0.64 0.40 0.00 0.00 0.00 178.15 179.62 2z8y h ILE 113 N -0.05 1.11 -0.25 -0.67 2.04 -0.16 -1.19 117.51 118.34 2z8y h ILE 113 Ca -0.02 -0.41 -0.10 0.00 1.00 0.00 0.00 64.86 65.33 2z8y h ILE 113 Cb 1.00 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2z8y h ILE 113 CO 0.08 0.22 -0.25 -0.33 0.00 0.00 0.00 178.15 177.87 2z8y h GLU 114 N 1.19 0.60 -0.77 2.37 4.39 -0.73 -1.24 114.58 120.39 2z8y h GLU 114 Ca 0.42 -0.32 0.17 0.00 0.34 0.00 0.00 59.36 59.97 2z8y h GLU 114 Cb 0.11 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.72 2z8y h GLU 114 CO -0.16 0.91 0.52 0.00 -1.16 0.00 0.00 179.01 179.13 2z8y h ALA 115 N 0.68 2.22 0.09 3.43 0.00 -0.88 0.02 119.26 124.82 2z8y h ALA 115 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.67 2z8y h ALA 115 Cb 0.80 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.58 2z8y h ALA 115 CO 0.06 -0.44 -1.18 -0.07 0.00 0.00 0.00 179.25 177.63 2z8y h LEU 116 N 0.35 0.73 -0.75 0.00 3.38 -0.13 -2.37 115.31 116.53 2z8y h LEU 116 Ca 0.38 -0.67 0.09 0.00 0.09 0.00 0.00 57.88 57.78 2z8y h LEU 116 Cb 0.99 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.44 2z8y h LEU 116 CO -0.11 1.48 0.40 0.03 0.09 0.00 0.00 178.44 180.33 2z8y h ARG 117 N 0.24 0.66 0.00 1.13 3.08 -0.54 -0.89 114.38 118.06 2z8y h ARG 117 Ca -0.15 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2z8y h ARG 117 Cb 1.85 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.75 2z8y h ARG 117 CO 0.22 0.44 0.00 0.66 -1.07 0.00 0.00 179.97 180.21 2z8y n TYR 118 N -4.81 0.00 0.31 3.04 4.02 -0.07 -0.56 117.16 119.09 2z8y n TYR 118 Ca 0.12 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.20 2z8y n TYR 118 Cb 0.26 -0.37 1.01 0.00 -0.02 0.00 0.00 39.34 40.23 2z8y n TYR 118 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2z8y h LEU 119 N 0.00 0.00 -1.62 7.72 3.38 -1.02 -2.23 115.31 121.54 2z8y h LEU 119 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z8y h LEU 119 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2z8y h LEU 119 CO 0.00 0.00 -0.16 0.29 0.09 0.00 0.00 178.44 178.66 2z8y n LYS 120 N -3.16 1.96 -2.61 1.13 4.76 0.28 -4.95 118.16 115.56 2z8y n LYS 120 Ca -0.02 -1.62 -0.41 0.00 -2.87 0.00 0.00 58.31 53.39 2z8y n LYS 120 Cb 0.22 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 31.90 2z8y n LYS 120 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 2z8y s TYR 121 N -2.16 3.66 0.17 2.13 6.14 -0.84 -4.96 117.35 121.49 2z8y s TYR 121 Ca 0.25 1.65 0.08 0.00 0.64 0.00 0.00 57.07 59.68 2z8y s TYR 121 Cb 0.19 -3.19 -0.04 0.00 0.42 0.00 0.00 41.96 39.34 2z8y s TYR 121 CO 0.39 -0.31 -0.17 0.15 0.64 0.00 0.00 175.55 176.25 2z8y s LYS 122 N 0.19 1.25 0.28 4.97 1.02 -1.07 -5.01 119.74 121.37 2z8y s LYS 122 Ca 0.50 -1.42 0.02 0.00 0.02 0.00 0.00 55.97 55.09 2z8y s LYS 122 Cb -0.26 -1.22 0.67 0.00 -0.52 0.00 0.00 37.83 36.50 2z8y s LYS 122 CO 0.31 0.24 1.72 -1.35 -0.92 0.00 0.00 175.35 175.35 2z8y h PRO 123 N 3.13 0.48 0.00 -1.68 0.11 -2.01 -1.44 132.00 130.59 2z8y h PRO 123 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2z8y h PRO 123 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2z8y h PRO 123 CO 0.53 0.32 -0.29 -0.40 -0.21 0.00 0.00 178.00 177.95 2z8y n ASP 124 N -4.97 0.36 -3.70 -2.05 5.75 -1.26 -4.51 116.55 106.17 2z8y n ASP 124 Ca 0.21 0.15 -0.29 0.00 -0.01 0.00 0.00 54.79 54.84 2z8y n ASP 124 Cb 0.58 -0.13 -0.13 0.00 -1.03 0.00 0.00 41.12 40.41 2z8y n ASP 124 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2z8y s GLU 125 N -3.03 1.26 0.88 0.11 2.02 -0.54 -5.10 118.70 114.30 2z8y s GLU 125 Ca 0.11 -1.97 -0.11 0.00 0.02 0.00 0.00 54.97 53.02 2z8y s GLU 125 Cb 0.17 -2.30 0.12 0.00 0.10 0.00 0.00 34.13 32.22 2z8y s GLU 125 CO 0.63 -1.16 1.09 -1.25 0.02 0.00 0.00 175.26 174.59 2z8y s PRO 126 N 0.39 1.35 0.13 0.39 0.04 -1.24 -2.59 135.00 133.47 2z8y s PRO 126 Ca 0.18 0.82 0.01 0.00 0.04 0.00 0.00 61.00 62.04 2z8y s PRO 126 Cb -0.24 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.36 2z8y s PRO 126 CO 0.00 -2.18 1.29 -0.07 0.04 0.00 0.00 177.00 176.09 2z8y h LEU 127 N -1.50 0.29 -8.43 -3.56 3.38 -1.93 -3.44 115.31 100.12 2z8y h LEU 127 Ca -0.49 -0.27 -0.48 0.00 0.09 0.00 0.00 57.88 56.74 2z8y h LEU 127 Cb 1.28 -0.09 -0.24 0.00 0.09 0.00 0.00 40.66 41.70 2z8y h LEU 127 CO 0.55 1.12 -0.80 -0.76 0.09 0.00 0.00 178.44 178.64 2z8y s LEU 128 N -7.29 2.21 0.64 1.67 1.43 -1.26 -5.14 118.68 110.94 2z8y s LEU 128 Ca -0.03 -0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 52.43 2z8y s LEU 128 Cb 0.09 -0.69 -0.03 0.00 0.03 0.00 0.00 46.19 45.59 2z8y s LEU 128 CO 0.85 0.04 1.04 -2.16 0.23 0.00 0.00 176.35 176.34 2z8y s PRO 129 N -1.38 3.40 0.67 1.29 0.04 -1.26 -4.81 135.00 132.96 2z8y s PRO 129 Ca 0.03 0.82 -0.17 0.00 0.04 0.00 0.00 61.00 61.71 2z8y s PRO 129 Cb -0.09 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 2z8y s PRO 129 CO 0.02 -0.73 0.07 -2.30 0.04 0.00 0.00 177.00 174.10 2z8y n PRO 130 N -2.84 0.16 0.00 0.56 -0.02 -1.26 -1.76 135.00 129.84 2z8y n PRO 130 Ca 0.06 0.07 0.10 0.00 -2.02 0.00 0.00 63.50 61.71 2z8y n PRO 130 Cb 0.54 -1.38 0.51 0.00 -0.02 0.00 0.00 33.50 33.15 2z8y n PRO 130 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2z8y n PRO 131 N 0.68 0.34 -1.56 0.52 -0.04 -1.26 -5.07 135.00 128.61 2z8y n PRO 131 Ca 0.07 0.08 -0.40 0.00 -0.04 0.00 0.00 63.50 63.22 2z8y n PRO 131 Cb 0.50 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.49 2z8y n PRO 131 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2z8y n TRP 132 N -1.23 0.44 -0.07 0.54 8.01 -0.72 -4.45 117.44 119.97 2z8y n TRP 132 Ca 0.10 0.50 -0.10 0.00 -1.31 0.00 0.00 57.50 56.70 2z8y n TRP 132 Cb 0.14 -2.11 -0.07 0.00 -2.01 0.00 0.00 31.31 27.26 2z8y n TRP 132 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 2z8y n THR 133 N -1.17 0.82 -3.52 -0.99 -2.24 0.47 -4.71 114.28 102.94 2z8y n THR 133 Ca 0.11 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2z8y n THR 133 Cb 0.43 -0.98 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 2z8y n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z8y n GLY 134 N 2.76 2.99 3.72 3.38 0.00 -0.78 -4.51 105.19 112.76 2z8y n GLY 134 Ca -0.25 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 2z8y n GLY 134 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2z8y s PHE 135 N 0.00 3.14 -0.24 1.61 5.36 -1.26 -4.85 117.98 121.74 2z8y s PHE 135 Ca 0.00 0.86 -0.11 0.00 -0.96 0.00 0.00 56.93 56.71 2z8y s PHE 135 Cb 0.00 -3.79 -0.05 0.00 -0.34 0.00 0.00 43.02 38.84 2z8y s PHE 135 CO 0.00 -2.80 0.19 0.42 -1.46 0.00 0.00 175.22 171.58 2z8y s ILE 136 N 0.88 5.33 0.71 3.12 1.01 -1.26 -5.01 121.20 125.98 2z8y s ILE 136 Ca 0.65 0.24 -0.14 0.00 0.00 0.00 0.00 60.65 61.41 2z8y s ILE 136 Cb -0.40 -3.53 0.03 0.00 0.01 0.00 0.00 42.46 38.56 2z8y s ILE 136 CO 0.33 0.32 1.12 -0.83 0.00 0.00 0.00 174.94 175.88 2z8y s GLY 137 N 1.13 2.02 0.32 6.18 0.00 -1.26 -4.83 107.32 110.88 2z8y s GLY 137 Ca 0.09 0.50 0.10 0.00 0.00 0.00 0.00 44.72 45.41 2z8y s GLY 137 CO 0.05 0.86 1.73 -0.55 0.00 0.00 0.00 173.10 175.20 2z8y h ASP 138 N -0.41 0.66 -0.26 1.64 5.19 -1.56 0.18 116.42 121.87 2z8y h ASP 138 Ca -0.46 0.13 0.02 0.00 -0.62 0.00 0.00 57.03 56.11 2z8y h ASP 138 Cb 1.25 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.77 2z8y h ASP 138 CO 0.52 0.11 0.18 -0.65 -3.12 0.00 0.00 179.24 176.28 2z8y h PRO 139 N 0.58 0.25 0.00 3.56 0.11 -1.90 -1.31 132.00 133.28 2z8y h PRO 139 Ca 0.64 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.73 2z8y h PRO 139 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2z8y h PRO 139 CO -0.46 0.17 -0.00 0.28 -0.21 0.00 0.00 178.00 177.78 2z8y h VAL 140 N 0.26 1.36 -0.82 3.15 2.07 -1.30 -0.50 116.25 120.47 2z8y h VAL 140 Ca 0.11 -1.07 0.15 0.00 0.82 0.00 0.00 66.70 66.71 2z8y h VAL 140 Cb 0.11 2.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 2z8y h VAL 140 CO -0.02 0.28 0.54 0.58 0.02 0.00 0.00 177.57 178.97 2z8y h VAL 141 N -0.46 0.81 0.00 2.57 2.07 -1.26 0.55 116.25 120.53 2z8y h VAL 141 Ca -0.00 -0.18 -0.19 0.00 0.82 0.00 0.00 66.70 67.15 2z8y h VAL 141 Cb 0.46 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2z8y h VAL 141 CO 0.00 0.10 -1.06 0.03 0.02 0.00 0.00 177.57 176.66 2z8y h ARG 142 N 0.54 0.00 -0.31 1.57 3.08 -1.12 -3.14 114.38 114.99 2z8y h ARG 142 Ca 0.41 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.51 2z8y h ARG 142 Cb 0.81 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 2z8y h ARG 142 CO -0.16 0.66 0.21 -0.09 -1.07 0.00 0.00 179.97 179.52 2z8y h ARG 143 N 0.00 0.21 -0.30 0.04 2.43 0.83 -2.12 114.38 115.48 2z8y h ARG 143 Ca -0.08 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2z8y h ARG 143 Cb 1.68 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.18 2z8y h ARG 143 CO 0.09 0.14 0.00 1.19 -1.51 0.00 0.00 179.97 179.88 2z8y n PHE 144 N -4.48 0.41 0.16 2.20 3.72 -1.19 -4.42 117.46 113.84 2z8y n PHE 144 Ca 0.03 -0.50 -0.16 0.00 -0.05 0.00 0.00 57.45 56.77 2z8y n PHE 144 Cb 0.22 -0.03 -0.09 0.00 -0.94 0.00 0.00 39.48 38.64 2z8y n PHE 144 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2z8y h GLY 145 N 1.75 -1.19 -0.94 1.37 0.00 -1.33 -1.60 103.07 101.14 2z8y h GLY 145 Ca 0.00 0.62 0.27 0.00 0.00 0.00 0.00 47.33 48.22 2z8y h GLY 145 CO 0.00 -0.31 0.05 -2.22 0.00 0.00 0.00 176.54 174.06 2z8y h ILE 146 N -0.77 0.04 0.00 2.60 5.03 -1.77 1.24 117.51 123.87 2z8y h ILE 146 Ca -0.02 -0.01 0.00 0.00 -0.12 0.00 0.00 64.86 64.71 2z8y h ILE 146 Cb 0.74 0.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.54 2z8y h ILE 146 CO -0.20 0.00 -0.12 0.11 -0.68 0.00 0.00 178.15 177.26 2z8y h LYS 147 N 0.02 0.00 0.00 2.37 1.57 -1.68 -3.06 116.57 115.78 2z8y h LYS 147 Ca 0.60 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.25 2z8y h LYS 147 Cb 1.25 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 2z8y h LYS 147 CO -0.90 0.00 -0.63 0.52 -0.57 0.00 0.00 179.45 177.87 2z8y h MET 148 N 0.00 0.00 -0.15 3.15 2.86 0.25 -0.16 114.93 120.88 2z8y h MET 148 Ca 0.00 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 2z8y h MET 148 Cb 0.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.57 2z8y h MET 148 CO 0.00 0.63 -0.72 -0.39 1.06 0.00 0.00 176.91 177.49 2z8y h VAL 149 N 0.00 1.31 -0.54 -2.22 -1.51 -1.28 -2.75 116.25 109.26 2z8y h VAL 149 Ca -0.01 -1.98 0.00 0.00 -1.23 0.00 0.00 66.70 63.49 2z8y h VAL 149 Cb 1.36 1.96 0.00 0.00 -2.13 0.00 0.00 31.29 32.48 2z8y h VAL 149 CO 0.08 0.62 0.00 -0.90 -1.23 0.00 0.00 177.57 176.14 2z8y n ASP 150 N -3.92 5.41 -1.85 4.19 5.68 -1.26 -4.73 116.55 120.07 2z8y n ASP 150 Ca -0.06 -2.90 -0.20 0.00 -0.50 0.00 0.00 54.79 51.14 2z8y n ASP 150 Cb 0.71 -0.66 -0.05 0.00 -1.14 0.00 0.00 41.12 39.98 2z8y n ASP 150 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2z8y n TRP 151 N 0.52 -0.44 0.27 2.11 7.02 -1.04 -4.84 117.44 121.05 2z8y n TRP 151 Ca 0.27 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 56.91 2z8y n TRP 151 Cb 1.13 -3.54 0.70 0.00 -2.42 0.00 0.00 31.31 27.18 2z8y n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 2z8y h THR 152 N 0.00 0.09 -3.64 -0.99 1.35 -1.48 -3.12 112.91 105.14 2z8y h THR 152 Ca -0.43 -0.55 -0.69 0.00 -0.55 0.00 0.00 66.41 64.18 2z8y h THR 152 Cb 1.31 1.50 -0.21 0.00 -1.73 0.00 0.00 68.15 69.02 2z8y h THR 152 CO 0.57 0.03 -0.50 -0.63 -0.25 0.00 0.00 175.52 174.75 2z8y s ILE 153 N -3.72 4.97 -0.79 6.82 1.01 -0.20 -4.59 121.20 124.70 2z8y s ILE 153 Ca 0.00 -0.47 0.26 0.00 0.00 0.00 0.00 60.65 60.45 2z8y s ILE 153 Cb 0.10 -3.63 0.21 0.00 0.01 0.00 0.00 42.46 39.15 2z8y s ILE 153 CO 0.55 -0.09 1.69 -0.81 0.00 0.00 0.00 174.94 176.28 2z8y n PRO 154 N 5.06 0.20 -3.45 2.79 -0.04 -1.18 -4.62 135.00 133.76 2z8y n PRO 154 Ca -0.12 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2z8y n PRO 154 Cb 0.48 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 2z8y n PRO 154 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z8y n GLY 155 N 1.37 -1.65 3.21 0.55 0.00 -1.26 -4.72 105.19 102.68 2z8y n GLY 155 Ca 0.05 -1.08 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 2z8y n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z8y s GLU 156 N -1.51 0.95 -0.20 1.61 8.01 -0.02 -2.73 118.70 124.81 2z8y s GLU 156 Ca 0.00 -1.01 0.01 0.00 0.01 0.00 0.00 54.97 53.97 2z8y s GLU 156 Cb 0.00 -1.06 0.02 0.00 -4.31 0.00 0.00 34.13 28.79 2z8y s GLU 156 CO 0.00 0.24 -0.17 0.00 0.01 0.00 0.00 175.26 175.34 2z8y s ALA 157 N -1.19 2.40 -0.40 5.21 0.00 0.07 -2.26 121.76 125.59 2z8y s ALA 157 Ca 0.02 -1.30 -0.15 0.00 0.00 0.00 0.00 51.96 50.53 2z8y s ALA 157 Cb -0.10 -1.28 0.02 0.00 0.00 0.00 0.00 23.12 21.76 2z8y s ALA 157 CO 0.03 -0.49 0.29 0.42 0.00 0.00 0.00 175.76 176.01 2z8y s ILE 158 N 1.28 5.23 -0.23 0.00 1.01 -0.40 -0.34 121.20 127.76 2z8y s ILE 158 Ca 0.03 -0.64 -0.10 0.00 0.00 0.00 0.00 60.65 59.93 2z8y s ILE 158 Cb -0.14 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 2z8y s ILE 158 CO -0.11 -0.29 0.14 -0.63 0.00 0.00 0.00 174.94 174.05 2z8y s ILE 159 N 1.68 5.28 -0.06 2.92 1.01 0.17 -0.69 121.20 131.50 2z8y s ILE 159 Ca 0.05 0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.84 2z8y s ILE 159 Cb -0.19 -3.45 0.03 0.00 0.01 0.00 0.00 42.46 38.86 2z8y s ILE 159 CO 0.10 0.38 -0.00 -0.22 0.00 0.00 0.00 174.94 175.19 2z8y s LEU 160 N 0.87 0.76 0.00 2.97 2.96 -0.33 -1.35 118.68 124.56 2z8y s LEU 160 Ca 0.07 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.91 2z8y s LEU 160 Cb -0.13 -0.40 0.00 0.00 0.50 0.00 0.00 46.19 46.17 2z8y s LEU 160 CO 0.03 -0.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 2z8y n GLY 161 N 4.84 0.68 2.85 7.98 0.00 -0.22 -1.47 105.19 119.86 2z8y n GLY 161 Ca -0.12 -1.47 -0.17 0.00 0.00 0.00 0.00 46.02 44.25 2z8y n GLY 161 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z8y s ARG 162 N 0.00 0.44 0.56 1.61 3.52 -0.17 -0.09 118.95 124.82 2z8y s ARG 162 Ca 0.00 -0.00 -0.08 0.00 -0.13 0.00 0.00 55.73 55.52 2z8y s ARG 162 Cb 0.00 -0.55 -0.04 0.00 -1.56 0.00 0.00 34.95 32.81 2z8y s ARG 162 CO 0.00 -0.09 0.92 0.00 -0.81 0.00 0.00 175.30 175.32 2z8y s ALA 163 N 0.83 3.24 0.35 6.12 0.00 -1.26 -2.53 121.76 128.50 2z8y s ALA 163 Ca -0.09 -0.29 0.11 0.00 0.00 0.00 0.00 51.96 51.69 2z8y s ALA 163 Cb -0.12 -2.85 0.90 0.00 0.00 0.00 0.00 23.12 21.05 2z8y s ALA 163 CO -0.01 -0.54 1.80 1.57 0.00 0.00 0.00 175.76 178.57 2z8y h LYS 164 N -0.08 0.58 -2.87 0.00 2.10 -1.99 -3.43 116.57 110.89 2z8y h LYS 164 Ca -0.45 -0.04 -0.07 0.00 -2.00 0.00 0.00 60.65 58.09 2z8y h LYS 164 Cb 1.20 -0.13 -0.17 0.00 -0.90 0.00 0.00 32.23 32.23 2z8y h LYS 164 CO 0.62 0.39 -0.04 0.16 -2.00 0.00 0.00 179.45 178.57 2z8y s ASP 165 N -5.46 -0.36 0.20 7.07 1.47 -1.26 -5.05 116.67 113.28 2z8y s ASP 165 Ca -0.10 0.12 -0.12 0.00 1.18 0.00 0.00 52.55 53.62 2z8y s ASP 165 Cb 0.24 0.45 0.25 0.00 -0.34 0.00 0.00 42.92 43.52 2z8y s ASP 165 CO 0.80 -0.67 1.66 0.28 0.68 0.00 0.00 175.17 177.92 2z8y h SER 166 N 2.98 -0.34 -0.97 2.11 0.02 -1.90 -2.36 113.55 113.09 2z8y h SER 166 Ca -0.31 0.15 0.11 0.00 -0.84 0.00 0.00 61.79 60.91 2z8y h SER 166 Cb 1.20 0.29 -0.08 0.00 0.14 0.00 0.00 62.40 63.95 2z8y h SER 166 CO 0.42 -0.13 0.60 0.11 -1.14 0.00 0.00 176.83 176.69 2z8y h LYS 167 N 0.08 0.94 -0.17 3.45 1.57 -1.97 0.34 116.57 120.81 2z8y h LYS 167 Ca 0.30 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.82 2z8y h LYS 167 Cb 0.47 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2z8y h LYS 167 CO -0.53 0.62 -0.69 0.00 -0.57 0.00 0.00 179.45 178.28 2z8y h ALA 168 N 1.52 0.45 -0.71 3.86 0.00 -1.90 -2.38 119.26 120.10 2z8y h ALA 168 Ca 0.47 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2z8y h ALA 168 Cb 0.44 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2z8y h ALA 168 CO -0.26 0.70 0.24 1.25 0.00 0.00 0.00 179.25 181.19 2z8y h LEU 169 N 0.50 1.02 -0.82 0.00 5.85 -0.34 -2.71 115.31 118.81 2z8y h LEU 169 Ca -0.03 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.53 2z8y h LEU 169 Cb 1.29 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 2z8y h LEU 169 CO 0.14 0.94 0.53 0.00 -0.34 0.00 0.00 178.44 179.70 2z8y h ALA 170 N 1.12 1.09 -0.21 1.25 0.00 -0.20 -0.45 119.26 121.85 2z8y h ALA 170 Ca 0.23 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2z8y h ALA 170 Cb 0.27 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2z8y h ALA 170 CO -0.01 0.34 0.06 -0.22 0.00 0.00 0.00 179.25 179.41 2z8y h LYS 171 N 1.01 0.14 -0.11 0.00 3.64 -1.27 0.70 116.57 120.67 2z8y h LYS 171 Ca 0.33 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 2z8y h LYS 171 Cb 0.03 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2z8y h LYS 171 CO -0.12 0.09 0.02 0.82 -2.27 0.00 0.00 179.45 177.99 2z8y h ILE 172 N 0.15 1.22 -0.81 2.00 2.04 -1.17 -0.64 117.51 120.28 2z8y h ILE 172 Ca 0.09 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.28 2z8y h ILE 172 Cb 0.07 1.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 2z8y h ILE 172 CO -0.11 0.20 0.53 0.58 0.00 0.00 0.00 178.15 179.35 2z8y h VAL 173 N -0.04 1.16 -0.71 1.67 2.07 -0.86 0.56 116.25 120.09 2z8y h VAL 173 Ca 0.03 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 2z8y h VAL 173 Cb 0.29 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 2z8y h VAL 173 CO 0.00 0.19 0.28 0.50 0.02 0.00 0.00 177.57 178.56 2z8y h LYS 174 N 1.05 1.07 -0.42 1.57 3.64 0.51 -1.41 116.57 122.58 2z8y h LYS 174 Ca 0.31 -0.20 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 2z8y h LYS 174 Cb -0.05 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 2z8y h LYS 174 CO -0.09 0.88 -0.16 1.49 -2.27 0.00 0.00 179.45 179.30 2z8y h GLU 175 N 1.02 0.79 -0.26 1.90 4.81 -0.56 -1.89 114.58 120.39 2z8y h GLU 175 Ca 0.24 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2z8y h GLU 175 Cb 0.22 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2z8y h GLU 175 CO -0.02 0.90 0.11 -0.07 -0.73 0.00 0.00 179.01 179.20 2z8y h LEU 176 N 0.70 0.35 -1.12 1.64 3.38 -0.32 -2.05 115.31 117.89 2z8y h LEU 176 Ca 0.11 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2z8y h LEU 176 Cb 0.66 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2z8y h LEU 176 CO 0.05 0.41 -0.18 0.24 0.09 0.00 0.00 178.44 179.05 2z8y h MET 177 N 0.27 0.41 0.00 1.13 2.86 -1.26 0.48 114.93 118.82 2z8y h MET 177 Ca 0.09 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2z8y h MET 177 Cb 0.16 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 2z8y h MET 177 CO -0.01 0.57 -0.02 0.78 1.06 0.00 0.00 176.91 179.30 2z8y h GLY 178 N 0.93 0.00 -1.45 8.32 0.00 -1.01 -1.55 103.07 108.31 2z8y h GLY 178 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2z8y h GLY 178 CO 0.03 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.60 2z8y n MET 179 N -4.50 2.07 -0.46 4.80 2.81 0.16 -4.69 117.12 117.32 2z8y n MET 179 Ca -0.03 -1.61 0.00 0.00 -1.81 0.00 0.00 57.70 54.26 2z8y n MET 179 Cb 0.10 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 2z8y n MET 179 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z8y n GLY 180 N 1.30 0.76 3.77 3.03 0.00 -0.58 -4.51 105.19 108.95 2z8y n GLY 180 Ca 0.17 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2z8y n GLY 180 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8y s PHE 181 N -2.00 2.91 -0.12 1.61 0.08 -0.84 -4.05 117.98 115.56 2z8y s PHE 181 Ca 0.00 1.39 -0.19 0.00 0.12 0.00 0.00 56.93 58.25 2z8y s PHE 181 Cb 0.00 -3.71 -0.04 0.00 -0.57 0.00 0.00 43.02 38.70 2z8y s PHE 181 CO 0.00 -2.06 0.53 1.41 -0.10 0.00 0.00 175.22 175.00 2z8y s MET 182 N -2.01 4.33 0.07 0.44 -2.45 -1.10 -4.61 119.30 113.97 2z8y s MET 182 Ca 0.53 0.53 0.05 0.00 -1.25 0.00 0.00 55.69 55.55 2z8y s MET 182 Cb -0.40 -3.46 -0.04 0.00 1.25 0.00 0.00 34.83 32.18 2z8y s MET 182 CO 0.52 0.08 -0.05 -0.51 1.05 0.00 0.00 175.02 176.11 2z8y s LEU 183 N 0.87 3.27 -0.11 4.11 1.43 -0.61 -0.75 118.68 126.88 2z8y s LEU 183 Ca 0.28 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2z8y s LEU 183 Cb -0.16 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.09 2z8y s LEU 183 CO 0.12 0.20 -0.17 -0.36 0.23 0.00 0.00 176.35 176.37 2z8y s PHE 184 N -1.20 2.07 -0.03 0.29 0.08 0.54 -1.61 117.98 118.12 2z8y s PHE 184 Ca 0.22 -0.96 0.06 0.00 0.12 0.00 0.00 56.93 56.37 2z8y s PHE 184 Cb -0.11 -1.47 -0.01 0.00 -0.57 0.00 0.00 43.02 40.86 2z8y s PHE 184 CO 0.14 -0.47 -0.21 0.42 -0.10 0.00 0.00 175.22 175.00 2z8y s ILE 185 N 0.89 1.69 -0.03 0.64 1.09 0.11 0.42 121.20 126.00 2z8y s ILE 185 Ca -0.08 -0.90 -0.04 0.00 -1.10 0.00 0.00 60.65 58.53 2z8y s ILE 185 Cb -0.15 -1.41 0.01 0.00 -1.06 0.00 0.00 42.46 39.84 2z8y s ILE 185 CO -0.00 0.48 0.11 0.00 -0.10 0.00 0.00 174.94 175.42 2z8y n ASP 187 N 2.69 -0.00 0.29 0.00 8.00 0.69 -1.06 116.55 127.16 2z8y n ASP 187 Ca -0.15 0.00 0.17 0.00 0.71 0.00 0.00 54.79 55.52 2z8y n ASP 187 Cb 0.58 0.00 0.81 0.00 -0.02 0.00 0.00 41.12 42.49 2z8y n ASP 187 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2z8y h GLU 188 N 0.00 0.00 -1.05 -1.24 3.07 -1.66 0.14 114.58 113.84 2z8y h GLU 188 Ca 0.00 0.00 0.28 0.00 -0.50 0.00 0.00 59.36 59.14 2z8y h GLU 188 Cb 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 27.81 2z8y h GLU 188 CO 0.00 0.04 0.68 0.00 -1.40 0.00 0.00 179.01 178.33 2z8y h ALA 189 N 1.96 2.24 0.48 3.43 0.00 -0.69 0.22 119.26 126.90 2z8y h ALA 189 Ca -0.00 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2z8y h ALA 189 Cb 0.37 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2z8y h ALA 189 CO 0.01 -0.66 -0.49 0.28 0.00 0.00 0.00 179.25 178.38 2z8y h VAL 190 N 0.38 0.00 -0.24 0.00 2.07 -0.97 -0.23 116.25 117.27 2z8y h VAL 190 Ca 0.61 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 68.09 2z8y h VAL 190 Cb 1.56 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2z8y h VAL 190 CO -0.31 0.00 -0.04 -0.33 0.02 0.00 0.00 177.57 176.91 2z8y h GLU 191 N -0.98 0.36 -0.13 1.57 3.07 -1.35 -0.92 114.58 116.20 2z8y h GLU 191 Ca -0.06 -0.07 0.04 0.00 -0.50 0.00 0.00 59.36 58.77 2z8y h GLU 191 Cb 0.85 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.66 2z8y h GLU 191 CO -0.07 0.42 -0.14 1.96 -1.40 0.00 0.00 179.01 179.78 2z8y h GLN 192 N 0.35 -0.16 -0.57 2.33 4.20 -0.38 -0.54 115.11 120.34 2z8y h GLN 192 Ca 0.08 0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 2z8y h GLN 192 Cb 0.29 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2z8y h GLN 192 CO 0.01 -0.10 -0.07 -0.07 -0.67 0.00 0.00 178.83 177.92 2z8y h LEU 193 N -0.16 1.05 -0.88 1.46 3.38 0.22 -2.55 115.31 117.82 2z8y h LEU 193 Ca 0.09 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 2z8y h LEU 193 Cb 0.30 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2z8y h LEU 193 CO -0.23 1.14 0.17 -0.07 0.09 0.00 0.00 178.44 179.54 2z8y h LEU 194 N 0.94 0.93 -1.05 1.67 3.38 -0.99 -2.18 115.31 118.02 2z8y h LEU 194 Ca 0.15 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 2z8y h LEU 194 Cb 0.64 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2z8y h LEU 194 CO 0.04 0.89 -0.32 -0.08 0.09 0.00 0.00 178.44 179.06 2z8y h GLU 195 N 0.96 0.27 0.00 1.13 4.81 -0.70 0.24 114.58 121.29 2z8y h GLU 195 Ca 0.21 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2z8y h GLU 195 Cb 0.32 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2z8y h GLU 195 CO -0.00 0.57 0.00 0.39 -0.73 0.00 0.00 179.01 179.24 2z8y n GLU 196 N -4.10 1.00 -1.77 1.92 -0.58 -0.92 -4.90 120.64 111.29 2z8y n GLU 196 Ca -0.01 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.55 2z8y n GLU 196 Cb 0.42 -1.04 -0.06 0.00 -0.57 0.00 0.00 31.44 30.19 2z8y n GLU 196 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2z8y n ASN 197 N -0.54 -5.21 -4.75 1.62 3.02 0.07 -4.96 115.26 104.51 2z8y n ASN 197 Ca 0.02 0.31 -0.40 0.00 -0.03 0.00 0.00 54.58 54.48 2z8y n ASN 197 Cb 0.01 -4.30 -0.05 0.00 -0.61 0.00 0.00 39.78 34.83 2z8y n ASN 197 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2z8y s VAL 198 N -2.74 3.89 -0.26 2.41 0.11 -0.87 -4.93 120.40 118.02 2z8y s VAL 198 Ca 0.00 1.91 -0.29 0.00 -2.93 0.00 0.00 61.98 60.66 2z8y s VAL 198 Cb 0.00 -4.21 0.00 0.00 -1.53 0.00 0.00 36.38 30.64 2z8y s VAL 198 CO 0.00 0.45 1.21 -0.54 -3.33 0.00 0.00 175.10 172.89 2z8y s LYS 199 N -1.24 4.07 0.33 1.54 3.01 -1.26 -4.62 119.74 121.56 2z8y s LYS 199 Ca 0.42 1.32 0.10 0.00 -1.01 0.00 0.00 55.97 56.81 2z8y s LYS 199 Cb -0.28 -3.79 -0.06 0.00 -1.01 0.00 0.00 37.83 32.69 2z8y s LYS 199 CO 0.35 -0.91 -0.12 -0.51 0.51 0.00 0.00 175.35 174.67 2z8y s LEU 200 N 3.85 2.69 0.00 3.17 1.43 -1.26 -4.95 118.68 123.61 2z8y s LEU 200 Ca 0.52 -1.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 2z8y s LEU 200 Cb -0.17 -1.01 0.00 0.00 0.03 0.00 0.00 46.19 45.04 2z8y s LEU 200 CO 0.17 -0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.22 2z8y n GLY 201 N -0.74 2.13 0.16 -3.19 0.00 0.12 -4.78 105.19 98.88 2z8y n GLY 201 Ca -0.05 -1.89 -0.06 0.00 0.00 0.00 0.00 46.02 44.01 2z8y n GLY 201 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z8y h ILE 202 N 2.42 0.91 0.00 -0.61 2.04 -1.83 -0.62 117.51 119.83 2z8y h ILE 202 Ca 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2z8y h ILE 202 Cb 0.00 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2z8y h ILE 202 CO 0.00 0.05 0.10 0.44 0.00 0.00 0.00 178.15 178.74 2z8y h ASP 203 N 0.30 0.00 -0.44 1.72 3.32 -1.90 -1.58 116.42 117.83 2z8y h ASP 203 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2z8y h ASP 203 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2z8y h ASP 203 CO -0.16 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.14 2z8y n TYR 204 N -2.85 0.98 -3.49 4.55 4.02 -0.27 -4.49 117.16 115.61 2z8y n TYR 204 Ca -0.02 -0.64 -0.26 0.00 -0.01 0.00 0.00 57.90 56.97 2z8y n TYR 204 Cb 0.15 -0.19 0.01 0.00 -0.02 0.00 0.00 39.34 39.30 2z8y n TYR 204 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2z8y n ILE 205 N 0.48 -1.44 -3.35 -0.72 5.41 -0.60 -4.49 119.36 114.65 2z8y n ILE 205 Ca 0.20 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.80 2z8y n ILE 205 Cb 0.73 -2.38 -0.08 0.00 -0.71 0.00 0.00 39.64 37.20 2z8y n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z8y s ALA 206 N -3.09 -0.67 -0.33 -1.39 0.00 -1.01 -1.57 121.76 113.70 2z8y s ALA 206 Ca 0.47 -0.54 -0.12 0.00 0.00 0.00 0.00 51.96 51.77 2z8y s ALA 206 Cb -0.24 -2.03 -0.01 0.00 0.00 0.00 0.00 23.12 20.84 2z8y s ALA 206 CO 0.58 -1.97 0.21 0.71 0.00 0.00 0.00 175.76 175.30 2z8y s TYR 207 N 1.89 3.21 -0.37 0.00 2.02 -0.63 0.10 117.35 123.58 2z8y s TYR 207 Ca 0.14 -0.32 -0.25 0.00 -0.37 0.00 0.00 57.07 56.26 2z8y s TYR 207 Cb -0.14 -2.44 0.01 0.00 -0.40 0.00 0.00 41.96 39.00 2z8y s TYR 207 CO -0.16 -0.39 0.90 -2.14 -1.57 0.00 0.00 175.55 172.19 2z8y s PRO 208 N 1.69 3.83 0.02 -1.71 0.02 -1.26 0.04 135.00 137.62 2z8y s PRO 208 Ca 0.06 0.53 -0.13 0.00 0.02 0.00 0.00 61.00 61.47 2z8y s PRO 208 Cb -0.17 -3.80 -0.34 0.00 0.02 0.00 0.00 34.50 30.21 2z8y s PRO 208 CO 0.09 -0.93 0.94 -0.07 -0.33 0.00 0.00 177.00 176.71 2z8y h LEU 209 N 10.00 0.74 0.00 -5.54 3.38 0.07 0.13 115.31 124.10 2z8y h LEU 209 Ca -0.23 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 56.89 2z8y h LEU 209 Cb 1.08 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2z8y h LEU 209 CO 0.97 1.68 0.00 0.61 0.09 0.00 0.00 178.44 181.78 2z8y n GLY 210 N 1.72 0.52 3.47 0.83 0.00 -1.25 -1.87 105.19 108.61 2z8y n GLY 210 Ca -0.17 -1.06 -0.23 0.00 0.00 0.00 0.00 46.02 44.55 2z8y n GLY 210 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8y s ASN 211 N -4.00 2.45 0.76 1.61 0.02 -1.26 -0.22 114.94 114.30 2z8y s ASN 211 Ca 0.00 -1.54 0.00 0.00 -1.02 0.00 0.00 52.86 50.30 2z8y s ASN 211 Cb 0.00 0.26 0.00 0.00 0.02 0.00 0.00 41.25 41.53 2z8y s ASN 211 CO 0.00 -0.80 0.00 0.33 0.02 0.00 0.00 177.10 176.65 2z8y n PHE 212 N -0.78 0.00 0.89 2.20 7.35 -1.26 0.41 117.46 126.27 2z8y n PHE 212 Ca -0.04 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.76 2z8y n PHE 212 Cb 0.66 0.00 0.52 0.00 0.35 0.00 0.00 39.48 41.00 2z8y n PHE 212 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 2z8y n THR 213 N 0.00 0.39 0.38 -2.13 -2.24 -1.26 -2.34 114.28 107.08 2z8y n THR 213 Ca 0.00 0.10 0.07 0.00 -2.27 0.00 0.00 64.05 61.95 2z8y n THR 213 Cb 0.00 -0.71 0.32 0.00 -2.10 0.00 0.00 70.33 67.84 2z8y n THR 213 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z8y n GLN 214 N -1.42 0.05 0.06 -0.78 3.00 0.17 -1.27 117.38 117.19 2z8y n GLN 214 Ca 0.07 0.35 0.21 0.00 -0.01 0.00 0.00 57.00 57.62 2z8y n GLN 214 Cb 0.23 -1.61 0.74 0.00 0.00 0.00 0.00 30.24 29.60 2z8y n GLN 214 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.06 178.03 2z8y h ILE 215 N 0.00 0.47 0.00 5.09 6.09 -1.60 -1.27 117.51 126.29 2z8y h ILE 215 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2z8y h ILE 215 Cb 0.22 0.67 0.00 0.00 0.47 0.00 0.00 36.82 38.19 2z8y h ILE 215 CO 0.00 0.00 0.00 0.55 -3.07 0.00 0.00 178.15 175.63 2z8y n VAL 216 N -3.91 0.80 1.35 2.19 3.14 -0.39 -1.70 118.33 119.80 2z8y n VAL 216 Ca 0.08 0.19 0.14 0.00 -2.96 0.00 0.00 64.34 61.79 2z8y n VAL 216 Cb 0.62 -0.92 0.72 0.00 -1.06 0.00 0.00 33.84 33.20 2z8y n VAL 216 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 2z8y n HIS 217 N -1.61 0.00 -0.05 1.45 8.25 -0.48 -1.01 115.22 121.77 2z8y n HIS 217 Ca 0.04 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 2z8y n HIS 217 Cb 0.21 -0.29 -0.07 0.00 1.12 0.00 0.00 29.99 30.96 2z8y n HIS 217 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z8y h ALA 218 N 3.35 0.21 0.09 -1.41 0.00 -1.52 -3.25 119.26 116.73 2z8y h ALA 218 Ca 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2z8y h ALA 218 Cb 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2z8y h ALA 218 CO 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 179.25 179.30 2z8y h ALA 219 N 0.61 -0.12 0.00 0.00 0.00 -1.30 0.53 119.26 118.99 2z8y h ALA 219 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2z8y h ALA 219 Cb 0.67 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2z8y h ALA 219 CO 0.03 -0.37 0.00 -2.95 0.00 0.00 0.00 179.25 175.97 2z8y h ASN 220 N -0.52 0.00 0.00 0.00 7.08 -1.26 -1.97 115.58 118.91 2z8y h ASN 220 Ca -0.01 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.21 2z8y h ASN 220 Cb 0.43 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.67 2z8y h ASN 220 CO 0.02 0.00 -0.00 0.22 -2.08 0.00 0.00 177.43 175.59 2z8y h TYR 221 N 0.00 -0.00 -0.70 4.14 5.03 -1.53 -3.19 116.97 120.72 2z8y h TYR 221 Ca 0.00 -0.00 0.14 0.00 2.58 0.00 0.00 58.73 61.45 2z8y h TYR 221 Cb 0.37 0.00 -0.10 0.00 1.55 0.00 0.00 36.73 38.56 2z8y h TYR 221 CO 0.00 0.97 0.22 0.00 -1.32 0.00 0.00 178.16 178.03 2z8y h ALA 222 N 0.01 0.93 0.00 1.82 0.00 -0.59 -2.65 119.26 118.78 2z8y h ALA 222 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2z8y h ALA 222 Cb 0.97 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2z8y h ALA 222 CO 0.00 -0.27 0.00 -0.07 0.00 0.00 0.00 179.25 178.91 2z8y h LEU 223 N 0.35 0.00 -1.17 0.00 3.38 -1.47 -1.81 115.31 114.58 2z8y h LEU 223 Ca 0.39 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.28 2z8y h LEU 223 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2z8y h LEU 223 CO -0.43 0.00 -0.37 0.03 0.09 0.00 0.00 178.44 177.76 2z8y h ARG 224 N 0.00 0.00 -0.16 1.13 3.08 -1.45 -3.17 114.38 113.81 2z8y h ARG 224 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2z8y h ARG 224 Cb 0.97 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2z8y h ARG 224 CO 0.00 0.37 0.06 0.00 -1.07 0.00 0.00 179.97 179.33 2z8y h ALA 225 N 1.63 0.18 -1.00 0.04 0.00 -1.36 0.39 119.26 119.14 2z8y h ALA 225 Ca -0.00 0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.14 2z8y h ALA 225 Cb 0.75 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.43 2z8y h ALA 225 CO 0.05 -0.37 0.62 0.78 0.00 0.00 0.00 179.25 180.32 2z8y h GLY 226 N 0.15 1.66 1.70 0.00 0.00 -1.70 0.54 103.07 105.42 2z8y h GLY 226 Ca 0.07 -0.31 -0.20 0.00 0.00 0.00 0.00 47.33 46.89 2z8y h GLY 226 CO -0.06 -0.12 -1.08 -0.33 0.00 0.00 0.00 176.54 174.96 2z8y h MET 227 N 0.63 0.00 0.04 4.80 2.07 -1.08 -0.52 114.93 120.87 2z8y h MET 227 Ca 0.59 0.00 -0.25 0.00 -2.07 0.00 0.00 59.70 57.97 2z8y h MET 227 Cb 1.10 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.81 2z8y h MET 227 CO -0.38 0.73 -1.34 0.52 1.07 0.00 0.00 176.91 177.51 2z8y h MET 228 N 0.00 0.07 0.02 1.72 2.86 0.79 -3.32 114.93 117.08 2z8y h MET 228 Ca -0.08 -0.13 -0.38 0.00 -2.06 0.00 0.00 59.70 57.05 2z8y h MET 228 Cb 1.72 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 33.37 2z8y h MET 228 CO 0.10 1.06 -2.20 1.19 1.06 0.00 0.00 176.91 178.12 2z8y n PHE 229 N -4.22 0.40 0.80 -0.22 3.72 0.18 -3.73 117.46 114.39 2z8y n PHE 229 Ca -0.30 0.13 0.13 0.00 -0.05 0.00 0.00 57.45 57.36 2z8y n PHE 229 Cb 0.76 -1.05 0.51 0.00 -0.94 0.00 0.00 39.48 38.76 2z8y n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z8y n GLY 230 N 1.69 -1.59 3.63 1.37 0.00 -1.01 -4.05 105.19 105.22 2z8y n GLY 230 Ca -0.44 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 2z8y n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8y n GLY 231 N 1.37 -0.48 3.76 -0.02 0.00 -0.95 -4.78 105.19 104.09 2z8y n GLY 231 Ca 0.06 0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2z8y n GLY 231 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z8y s VAL 232 N -3.04 3.54 0.09 1.61 1.01 -0.24 -4.93 120.40 118.44 2z8y s VAL 232 Ca 0.51 1.54 -0.31 0.00 0.00 0.00 0.00 61.98 63.72 2z8y s VAL 232 Cb -0.27 -3.98 -0.10 0.00 0.00 0.00 0.00 36.38 32.03 2z8y s VAL 232 CO 0.63 0.36 1.90 -0.89 0.00 0.00 0.00 175.10 177.10 2z8y s THR 233 N -1.13 2.71 0.12 3.92 2.01 -1.26 -4.55 115.64 117.47 2z8y s THR 233 Ca 0.44 0.01 -0.35 0.00 0.31 0.00 0.00 61.69 62.10 2z8y s THR 233 Cb -0.31 -3.01 -0.16 0.00 0.01 0.00 0.00 72.50 69.03 2z8y s THR 233 CO 0.40 -0.00 1.39 -2.65 -0.69 0.00 0.00 174.62 173.07 2z8y n PRO 234 N 6.49 1.48 0.00 4.92 -0.02 -1.26 -0.57 135.00 146.05 2z8y n PRO 234 Ca 0.19 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2z8y n PRO 234 Cb 0.39 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2z8y n PRO 234 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z8y n GLY 235 N 2.70 3.34 3.56 -1.23 0.00 0.33 -4.49 105.19 109.40 2z8y n GLY 235 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2z8y n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y s ALA 236 N -2.54 3.40 0.22 4.61 0.00 0.27 -4.62 121.76 123.10 2z8y s ALA 236 Ca 0.00 -2.96 -0.09 0.00 0.00 0.00 0.00 51.96 48.91 2z8y s ALA 236 Cb 0.00 -4.56 0.18 0.00 0.00 0.00 0.00 23.12 18.73 2z8y s ALA 236 CO 0.00 -3.23 1.85 -0.09 0.00 0.00 0.00 175.76 174.29 2z8y h ARG 237 N 7.59 1.14 -0.49 0.00 2.43 -1.83 -1.67 114.38 121.55 2z8y h ARG 237 Ca 0.42 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2z8y h ARG 237 Cb 0.88 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 2z8y h ARG 237 CO 1.42 0.82 0.33 1.49 -1.51 0.00 0.00 179.97 182.53 2z8y h GLU 238 N 1.14 0.65 0.00 0.20 4.57 -1.92 -1.14 114.58 118.08 2z8y h GLU 238 Ca 0.29 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.40 2z8y h GLU 238 Cb 0.01 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 2z8y h GLU 238 CO -0.05 0.43 -0.17 1.49 -1.18 0.00 0.00 179.01 179.54 2z8y h GLU 239 N 0.67 0.00 0.08 1.92 4.81 -1.73 -0.21 114.58 120.11 2z8y h GLU 239 Ca 0.18 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.20 2z8y h GLU 239 Cb -0.08 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.33 2z8y h GLU 239 CO -0.04 0.17 -0.87 1.96 -0.73 0.00 0.00 179.01 179.50 2z8y h GLN 240 N 0.00 0.45 -0.64 1.92 1.08 -1.01 -2.27 115.11 114.65 2z8y h GLN 240 Ca -0.00 -0.59 -0.02 0.00 -1.45 0.00 0.00 58.65 56.58 2z8y h GLN 240 Cb 0.84 0.19 -0.03 0.00 -0.05 0.00 0.00 27.48 28.43 2z8y h GLN 240 CO 0.02 1.24 0.31 0.00 -0.95 0.00 0.00 178.83 179.45 2z8y h ARG 241 N -0.05 0.91 -0.30 1.46 3.08 -1.03 -2.60 114.38 115.84 2z8y h ARG 241 Ca -0.13 -0.13 0.06 0.00 0.07 0.00 0.00 59.98 59.85 2z8y h ARG 241 Cb 1.60 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 31.43 2z8y h ARG 241 CO 0.17 0.73 -0.10 0.22 -1.07 0.00 0.00 179.97 179.92 2z8y h ASP 242 N 0.87 -0.35 -0.96 7.04 3.58 -1.03 -0.55 116.42 125.03 2z8y h ASP 242 Ca 0.22 0.10 0.17 0.00 0.42 0.00 0.00 57.03 57.94 2z8y h ASP 242 Cb 0.11 0.21 -0.09 0.00 1.72 0.00 0.00 39.33 41.29 2z8y h ASP 242 CO -0.03 -0.13 0.61 0.22 -2.88 0.00 0.00 179.24 177.03 2z8y h TYR 243 N -0.03 0.92 0.50 0.28 5.03 -1.38 -0.80 116.97 121.48 2z8y h TYR 243 Ca 0.15 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.46 2z8y h TYR 243 Cb 0.26 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 38.26 2z8y h TYR 243 CO -0.31 0.27 -0.24 1.96 -1.32 0.00 0.00 178.16 178.53 2z8y h GLN 244 N 0.72 -0.65 -0.42 1.82 1.08 -0.74 -0.89 115.11 116.02 2z8y h GLN 244 Ca 0.51 0.04 0.08 0.00 -1.45 0.00 0.00 58.65 57.84 2z8y h GLN 244 Cb 0.84 0.15 -0.09 0.00 -0.05 0.00 0.00 27.48 28.32 2z8y h GLN 244 CO -0.27 -0.35 -0.30 -0.09 -0.95 0.00 0.00 178.83 176.87 2z8y h ARG 245 N -0.96 -0.21 -0.25 1.46 1.12 -1.18 0.18 114.38 114.54 2z8y h ARG 245 Ca -0.07 0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.80 2z8y h ARG 245 Cb 0.61 0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.60 2z8y h ARG 245 CO 0.11 -0.14 0.09 0.00 -3.11 0.00 0.00 179.97 176.93 2z8y h ARG 246 N -0.22 0.37 0.00 0.20 3.08 -1.13 -3.39 114.38 113.29 2z8y h ARG 246 Ca 0.19 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 2z8y h ARG 246 Cb 0.52 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2z8y h ARG 246 CO -0.54 0.43 -1.28 0.54 -1.07 0.00 0.00 179.97 178.04 2z8y n ARG 247 N -4.77 1.58 -3.15 0.04 1.74 -0.34 -4.88 116.66 106.86 2z8y n ARG 247 Ca -0.03 -0.03 -0.45 0.00 -0.77 0.00 0.00 57.85 56.57 2z8y n ARG 247 Cb 0.14 -1.12 -0.04 0.00 -1.02 0.00 0.00 32.46 30.41 2z8y n ARG 247 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z8y s ILE 248 N -2.25 4.99 -1.26 0.55 -1.09 0.63 -4.96 121.20 117.83 2z8y s ILE 248 Ca -0.02 -1.37 -0.11 0.00 -2.23 0.00 0.00 60.65 56.92 2z8y s ILE 248 Cb 0.02 -4.50 0.17 0.00 -1.58 0.00 0.00 42.46 36.58 2z8y s ILE 248 CO 0.21 -1.12 1.74 0.54 -1.23 0.00 0.00 174.94 175.08 2z8y n ARG 249 N 5.82 3.56 -4.47 2.79 1.74 -1.26 -4.69 116.66 120.13 2z8y n ARG 249 Ca -0.03 -3.63 -0.30 0.00 -0.77 0.00 0.00 57.85 53.12 2z8y n ARG 249 Cb 0.44 -2.96 -0.12 0.00 -1.02 0.00 0.00 32.46 28.80 2z8y n ARG 249 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z8y s ALA 250 N 0.71 2.73 0.19 7.54 0.00 -1.26 -0.84 121.76 130.82 2z8y s ALA 250 Ca 0.40 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 51.15 2z8y s ALA 250 Cb 0.06 -0.79 -0.05 0.00 0.00 0.00 0.00 23.12 22.35 2z8y s ALA 250 CO 0.01 0.59 0.05 -0.59 0.00 0.00 0.00 175.76 175.82 2z8y s PHE 251 N -1.04 1.22 -0.12 0.00 -0.12 -0.96 -4.00 117.98 112.97 2z8y s PHE 251 Ca 0.17 -1.15 0.02 0.00 -0.05 0.00 0.00 56.93 55.92 2z8y s PHE 251 Cb -0.11 -0.69 -0.01 0.00 -0.63 0.00 0.00 43.02 41.59 2z8y s PHE 251 CO 0.08 -0.35 -0.19 0.08 -0.05 0.00 0.00 175.22 174.79 2z8y s VAL 252 N -3.82 2.50 -0.62 -2.49 1.01 -0.72 -1.27 120.40 115.00 2z8y s VAL 252 Ca 0.29 -0.86 -0.13 0.00 0.00 0.00 0.00 61.98 61.28 2z8y s VAL 252 Cb 0.07 -2.00 0.16 0.00 0.00 0.00 0.00 36.38 34.60 2z8y s VAL 252 CO 0.07 0.54 0.55 -0.76 0.00 0.00 0.00 175.10 175.50 2z8y s LEU 253 N 0.37 6.21 -0.53 3.92 1.43 0.13 -0.14 118.68 130.07 2z8y s LEU 253 Ca -0.15 -2.15 -0.22 0.00 -1.03 0.00 0.00 54.13 50.58 2z8y s LEU 253 Cb -0.17 -2.15 0.05 0.00 0.03 0.00 0.00 46.19 43.95 2z8y s LEU 253 CO 0.07 -0.71 0.78 -0.47 0.23 0.00 0.00 176.35 176.25 2z8y s TYR 254 N 1.02 2.92 -0.10 0.29 5.04 0.17 -1.19 117.35 125.50 2z8y s TYR 254 Ca 0.09 -0.28 0.00 0.00 -2.44 0.00 0.00 57.07 54.44 2z8y s TYR 254 Cb -0.23 -3.80 -0.03 0.00 0.35 0.00 0.00 41.96 38.26 2z8y s TYR 254 CO -0.02 -1.19 -0.09 -0.51 -1.34 0.00 0.00 175.55 172.40 2z8y s LEU 255 N 3.28 3.01 0.00 6.97 1.43 -0.54 -2.44 118.68 130.39 2z8y s LEU 255 Ca 0.23 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 2z8y s LEU 255 Cb -0.16 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.39 2z8y s LEU 255 CO 0.15 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.62 2z8y n GLY 256 N 2.78 1.07 2.93 -3.19 0.00 -1.05 -1.00 105.19 106.73 2z8y n GLY 256 Ca -0.18 -1.91 -0.49 0.00 0.00 0.00 0.00 46.02 43.43 2z8y n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z8y n GLU 257 N 1.44 0.00 -2.03 1.61 2.13 -1.26 -4.85 120.64 117.68 2z8y n GLU 257 Ca 0.00 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.49 2z8y n GLU 257 Cb 0.00 -1.26 0.01 0.00 0.27 0.00 0.00 31.44 30.47 2z8y n GLU 257 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2z8y s HIS 258 N 0.03 3.03 0.03 4.31 3.76 -1.26 -4.96 115.29 120.23 2z8y s HIS 258 Ca 0.76 1.50 -0.00 0.00 -0.15 0.00 0.00 55.06 57.17 2z8y s HIS 258 Cb -1.07 -2.98 -0.03 0.00 1.11 0.00 0.00 32.58 29.61 2z8y s HIS 258 CO 0.48 -1.08 -0.03 0.16 -0.85 0.00 0.00 174.74 173.42 2z8y s ASP 259 N -2.88 0.35 0.37 1.40 1.47 -1.26 -5.06 116.67 111.07 2z8y s ASP 259 Ca 0.63 -0.71 0.13 0.00 1.18 0.00 0.00 52.55 53.78 2z8y s ASP 259 Cb -0.15 0.14 0.94 0.00 -0.34 0.00 0.00 42.92 43.51 2z8y s ASP 259 CO 0.38 -0.42 1.83 0.00 0.68 0.00 0.00 175.17 177.63 2z8y h MET 260 N 4.02 0.54 -0.24 2.11 -0.00 -1.97 0.20 114.93 119.60 2z8y h MET 260 Ca -0.33 -0.03 -0.18 0.00 -0.00 0.00 0.00 59.70 59.16 2z8y h MET 260 Cb 1.18 -0.12 -0.00 0.00 -0.00 0.00 0.00 31.60 32.66 2z8y h MET 260 CO 0.51 0.36 -0.57 0.28 -0.00 0.00 0.00 176.91 177.49 2z8y h VAL 261 N 0.56 1.29 -0.26 -0.10 2.07 -1.88 0.32 116.25 118.25 2z8y h VAL 261 Ca 0.51 -1.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.17 2z8y h VAL 261 Cb 1.05 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2z8y h VAL 261 CO -0.25 0.57 -0.14 0.11 0.02 0.00 0.00 177.57 177.88 2z8y h LYS 262 N 0.57 0.55 -0.50 1.57 1.57 -1.61 0.15 116.57 118.87 2z8y h LYS 262 Ca 0.01 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2z8y h LYS 262 Cb 1.16 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 2z8y h LYS 262 CO 0.12 0.81 0.24 1.15 -0.57 0.00 0.00 179.45 181.20 2z8y h THR 263 N 0.28 1.19 -0.81 -0.16 2.02 -0.47 0.24 112.91 115.20 2z8y h THR 263 Ca 0.06 -0.54 0.02 0.00 0.77 0.00 0.00 66.41 66.72 2z8y h THR 263 Cb 0.66 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 2z8y h THR 263 CO 0.04 0.21 0.53 0.00 0.37 0.00 0.00 175.52 176.68 2z8y h ALA 264 N 1.08 1.47 0.00 6.16 0.00 -0.16 -0.44 119.26 127.37 2z8y h ALA 264 Ca 0.17 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2z8y h ALA 264 Cb 0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2z8y h ALA 264 CO -0.02 0.46 -0.46 0.00 0.00 0.00 0.00 179.25 179.23 2z8y h ALA 265 N 1.51 0.90 -0.09 0.00 0.00 -0.21 -2.52 119.26 118.86 2z8y h ALA 265 Ca 0.31 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2z8y h ALA 265 Cb -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2z8y h ALA 265 CO -0.08 0.57 -0.55 0.00 0.00 0.00 0.00 179.25 179.20 2z8y h ALA 266 N 1.54 0.90 0.00 0.00 0.00 0.94 -0.82 119.26 121.83 2z8y h ALA 266 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2z8y h ALA 266 Cb 1.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2z8y h ALA 266 CO 0.06 0.69 0.00 1.19 0.00 0.00 0.00 179.25 181.19 2z8y n PHE 267 N -3.92 0.64 0.12 0.00 3.01 -0.32 -0.80 117.46 116.19 2z8y n PHE 267 Ca -0.02 0.29 -0.03 0.00 1.01 0.00 0.00 57.45 58.70 2z8y n PHE 267 Cb 0.58 -0.97 0.11 0.00 -0.01 0.00 0.00 39.48 39.19 2z8y n PHE 267 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2z8y h GLY 268 N 1.09 0.06 0.48 1.37 0.00 -1.08 0.12 103.07 105.10 2z8y h GLY 268 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2z8y h GLY 268 CO 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 176.54 176.50 2z8y h ALA 269 N 1.27 -0.30 -0.69 3.60 0.00 -0.94 -2.94 119.26 119.26 2z8y h ALA 269 Ca -0.01 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 54.83 2z8y h ALA 269 Cb 1.21 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 2z8y h ALA 269 CO 0.09 -0.41 0.46 0.82 0.00 0.00 0.00 179.25 180.22 2z8y h ILE 270 N -0.82 0.81 0.00 0.00 2.04 -1.21 -1.12 117.51 117.21 2z8y h ILE 270 Ca -0.03 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 2z8y h ILE 270 Cb 0.51 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2z8y h ILE 270 CO 0.05 0.06 -0.32 0.15 0.00 0.00 0.00 178.15 178.09 2z8y h PHE 271 N 0.35 0.00 -0.74 1.37 3.57 -0.82 -1.89 116.94 118.77 2z8y h PHE 271 Ca 0.33 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.83 2z8y h PHE 271 Cb 0.81 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.55 2z8y h PHE 271 CO -0.00 0.32 0.00 -2.37 -2.23 0.00 0.00 178.31 174.03 2z8y n THR 272 N -4.01 1.01 -0.46 4.41 5.66 -0.49 -4.96 114.28 115.44 2z8y n THR 272 Ca -0.02 -1.00 0.00 0.00 -3.05 0.00 0.00 64.05 59.98 2z8y n THR 272 Cb 0.38 0.50 0.00 0.00 -1.55 0.00 0.00 70.33 69.66 2z8y n THR 272 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2z8y n GLY 273 N 1.65 1.15 3.34 1.09 0.00 -0.71 -3.70 105.19 108.01 2z8y n GLY 273 Ca 0.25 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 2z8y n GLY 273 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8y s PHE 274 N -2.00 2.82 0.56 1.61 0.08 -0.77 -4.75 117.98 115.52 2z8y s PHE 274 Ca 0.00 -0.77 -0.16 0.00 0.12 0.00 0.00 56.93 56.12 2z8y s PHE 274 Cb 0.00 -1.88 -0.06 0.00 -0.57 0.00 0.00 43.02 40.51 2z8y s PHE 274 CO 0.00 -0.31 1.02 -1.25 -0.10 0.00 0.00 175.22 174.58 2z8y s PRO 275 N 0.58 3.62 -0.16 0.24 0.04 -1.26 -2.85 135.00 135.22 2z8y s PRO 275 Ca -0.08 1.06 0.01 0.00 0.04 0.00 0.00 61.00 62.03 2z8y s PRO 275 Cb -0.16 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.30 2z8y s PRO 275 CO 0.03 -0.55 -0.16 0.08 0.04 0.00 0.00 177.00 176.44 2z8y s VAL 276 N -2.57 2.54 -0.16 -0.36 1.01 0.26 -1.75 120.40 119.38 2z8y s VAL 276 Ca 0.61 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2z8y s VAL 276 Cb -0.13 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.18 2z8y s VAL 276 CO 0.35 0.52 -0.16 -0.63 0.00 0.00 0.00 175.10 175.18 2z8y s ILE 277 N 0.87 2.56 0.12 2.22 1.09 0.80 -1.12 121.20 127.75 2z8y s ILE 277 Ca -0.04 -0.80 0.07 0.00 -1.10 0.00 0.00 60.65 58.78 2z8y s ILE 277 Cb -0.15 -2.08 -0.04 0.00 -1.06 0.00 0.00 42.46 39.13 2z8y s ILE 277 CO -0.01 0.52 -0.09 0.28 -0.10 0.00 0.00 174.94 175.54 2z8y s THR 278 N 0.86 3.40 -2.00 2.92 -1.32 -0.29 0.41 115.64 119.63 2z8y s THR 278 Ca -0.05 -1.34 0.28 0.00 -1.21 0.00 0.00 61.69 59.37 2z8y s THR 278 Cb -0.15 -2.62 0.79 0.00 -1.51 0.00 0.00 72.50 69.01 2z8y s THR 278 CO -0.01 0.05 2.06 -0.90 -2.21 0.00 0.00 174.62 173.61 2z8y n ASP 279 N 0.51 0.00 -4.85 8.08 5.75 -1.02 -1.08 116.55 123.94 2z8y n ASP 279 Ca -0.13 -1.11 -0.34 0.00 -0.01 0.00 0.00 54.79 53.20 2z8y n ASP 279 Cb 0.53 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.56 2z8y n ASP 279 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2z8y s GLN 280 N -2.00 4.00 0.07 0.11 -1.52 -1.26 -4.37 119.66 114.68 2z8y s GLN 280 Ca 0.42 0.56 -0.31 0.00 -1.95 0.00 0.00 55.36 54.08 2z8y s GLN 280 Cb 0.19 -2.71 -0.06 0.00 -0.22 0.00 0.00 33.01 30.21 2z8y s GLN 280 CO 0.32 0.33 1.27 -1.25 -0.25 0.00 0.00 175.29 175.71 2z8y s PRO 281 N -2.46 4.38 -0.12 2.91 0.04 -1.26 -4.58 135.00 133.91 2z8y s PRO 281 Ca 0.46 1.87 -0.01 0.00 0.04 0.00 0.00 61.00 63.36 2z8y s PRO 281 Cb -0.13 -3.35 -0.02 0.00 0.04 0.00 0.00 34.50 31.04 2z8y s PRO 281 CO 0.19 -0.35 -0.09 -0.51 0.04 0.00 0.00 177.00 176.29 2z8y s LEU 282 N 1.25 3.00 1.06 -3.56 1.43 -1.26 -5.10 118.68 115.50 2z8y s LEU 282 Ca 0.61 -0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 53.35 2z8y s LEU 282 Cb -0.32 -1.68 0.05 0.00 0.03 0.00 0.00 46.19 44.27 2z8y s LEU 282 CO 0.29 0.22 -0.04 -2.65 0.23 0.00 0.00 176.35 174.40 2z8y n PRO 283 N 3.16 -1.01 0.21 1.29 -0.02 -1.26 -4.87 135.00 132.49 2z8y n PRO 283 Ca -0.18 -0.27 0.10 0.00 -2.02 0.00 0.00 63.50 61.13 2z8y n PRO 283 Cb 0.53 -1.65 0.29 0.00 -0.02 0.00 0.00 33.50 32.65 2z8y n PRO 283 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2z8y h GLU 284 N -1.78 0.00 -0.52 -0.52 4.11 -2.00 -2.72 114.58 111.15 2z8y h GLU 284 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2z8y h GLU 284 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2z8y h GLU 284 CO 0.35 0.18 0.00 -0.40 0.07 0.00 0.00 179.01 179.21 2z8y n ASP 285 N -3.20 2.39 -0.66 3.06 5.75 -1.26 -3.87 116.55 118.76 2z8y n ASP 285 Ca 0.02 -2.16 0.02 0.00 -0.01 0.00 0.00 54.79 52.65 2z8y n ASP 285 Cb 0.52 -0.37 0.02 0.00 -1.03 0.00 0.00 41.12 40.26 2z8y n ASP 285 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2z8y n LYS 286 N 0.45 0.13 -3.99 0.11 4.76 -1.02 -3.27 118.16 115.33 2z8y n LYS 286 Ca 0.12 -1.36 -0.09 0.00 -2.87 0.00 0.00 58.31 54.12 2z8y n LYS 286 Cb 0.45 -0.50 -0.10 0.00 -1.84 0.00 0.00 35.03 33.03 2z8y n LYS 286 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 2z8y s GLN 287 N -0.28 0.46 -0.24 1.97 1.03 -1.25 -4.85 119.66 116.50 2z8y s GLN 287 Ca 0.10 -0.77 -0.00 0.00 0.04 0.00 0.00 55.36 54.72 2z8y s GLN 287 Cb 0.10 0.17 0.07 0.00 0.03 0.00 0.00 33.01 33.38 2z8y s GLN 287 CO -0.03 -0.09 -0.01 0.42 -2.54 0.00 0.00 175.29 173.04 2z8y s ILE 288 N -2.29 1.20 0.23 3.63 1.01 0.29 -4.64 121.20 120.63 2z8y s ILE 288 Ca -0.08 -1.10 -0.27 0.00 0.00 0.00 0.00 60.65 59.20 2z8y s ILE 288 Cb -0.04 -1.60 -0.17 0.00 0.01 0.00 0.00 42.46 40.67 2z8y s ILE 288 CO -0.04 -0.21 0.48 -2.65 0.00 0.00 0.00 174.94 172.52 2z8y n PRO 289 N 4.78 0.05 0.00 2.79 -0.02 -1.26 -1.24 135.00 140.11 2z8y n PRO 289 Ca -0.09 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2z8y n PRO 289 Cb 0.45 -1.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.89 2z8y n PRO 289 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2z8y n ASP 290 N 2.01 0.00 0.00 2.55 8.00 -1.26 -4.54 116.55 123.31 2z8y n ASP 290 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.67 2z8y n ASP 290 Cb 0.27 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 2z8y n ASP 290 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2z8y n TRP 291 N -1.92 0.00 -3.56 1.24 7.02 -0.77 -4.74 117.44 114.71 2z8y n TRP 291 Ca 0.00 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.21 2z8y n TRP 291 Cb 0.00 0.09 -0.16 0.00 -2.42 0.00 0.00 31.31 28.82 2z8y n TRP 291 CO 0.00 0.00 0.00 0.12 -2.02 0.00 0.00 177.69 175.79 2z8y s PHE 292 N -1.62 0.23 0.38 -5.99 2.19 -0.37 0.89 117.98 113.68 2z8y s PHE 292 Ca 0.00 -0.61 -0.13 0.00 0.33 0.00 0.00 56.93 56.52 2z8y s PHE 292 Cb 0.00 -0.79 0.05 0.00 -1.31 0.00 0.00 43.02 40.97 2z8y s PHE 292 CO 0.00 -0.70 0.73 -0.59 1.83 0.00 0.00 175.22 176.49 2z8y s PHE 293 N 2.13 0.31 -0.20 10.12 -0.71 -0.28 -0.55 117.98 128.81 2z8y s PHE 293 Ca 0.06 -0.90 -0.13 0.00 -1.04 0.00 0.00 56.93 54.92 2z8y s PHE 293 Cb -0.16 0.67 -0.05 0.00 -1.21 0.00 0.00 43.02 42.27 2z8y s PHE 293 CO -0.25 -1.50 0.24 0.45 -1.34 0.00 0.00 175.22 172.82 2z8y s SER 294 N -3.11 6.31 -0.45 1.98 0.15 -1.26 -1.14 113.70 116.19 2z8y s SER 294 Ca 0.18 0.35 0.02 0.00 0.70 0.00 0.00 55.95 57.21 2z8y s SER 294 Cb -0.04 -2.15 0.15 0.00 -1.71 0.00 0.00 66.02 62.26 2z8y s SER 294 CO 0.13 0.08 0.28 -0.69 1.20 0.00 0.00 173.24 174.24 2z8y s VAL 295 N 0.72 1.15 0.36 4.45 1.01 -0.24 -4.92 120.40 122.93 2z8y s VAL 295 Ca 0.13 -2.60 0.28 0.00 0.00 0.00 0.00 61.98 59.79 2z8y s VAL 295 Cb -0.13 -1.80 0.29 0.00 0.00 0.00 0.00 36.38 34.75 2z8y s VAL 295 CO 0.03 -0.98 2.04 -0.33 0.00 0.00 0.00 175.10 175.86 2z8y h GLU 296 N 6.46 0.00 -5.62 2.72 5.08 -1.76 -3.39 114.58 118.07 2z8y h GLU 296 Ca 0.07 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.82 2z8y h GLU 296 Cb 0.91 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.06 2z8y h GLU 296 CO 0.45 0.13 0.28 0.34 -1.00 0.00 0.00 179.01 179.21 2z8y s ASP 297 N -6.10 6.66 0.45 1.42 -1.08 -1.26 -4.90 116.67 111.87 2z8y s ASP 297 Ca -0.02 0.80 0.25 0.00 -0.52 0.00 0.00 52.55 53.06 2z8y s ASP 297 Cb 0.12 -2.37 0.90 0.00 -1.46 0.00 0.00 42.92 40.10 2z8y s ASP 297 CO 0.58 -0.44 1.81 1.88 0.52 0.00 0.00 175.17 179.52 2z8y h TYR 298 N 7.86 0.00 0.00 -5.34 -1.99 -1.99 -1.95 116.97 113.55 2z8y h TYR 298 Ca -0.25 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.48 2z8y h TYR 298 Cb 1.11 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.84 2z8y h TYR 298 CO 0.76 0.18 0.00 -0.25 -0.00 0.00 0.00 178.16 178.85 2z8y n ASP 299 N -3.30 0.20 0.00 3.88 8.00 -1.26 -3.28 116.55 120.79 2z8y n ASP 299 Ca 0.01 0.55 0.00 0.00 0.71 0.00 0.00 54.79 56.06 2z8y n ASP 299 Cb 0.44 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 2z8y n ASP 299 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2z8y n LYS 300 N -1.73 0.49 -0.08 -1.24 5.02 -0.77 -4.77 118.16 115.08 2z8y n LYS 300 Ca 0.03 -0.31 -0.07 0.00 -2.02 0.00 0.00 58.31 55.94 2z8y n LYS 300 Cb 0.17 -0.79 -0.00 0.00 -0.02 0.00 0.00 35.03 34.39 2z8y n LYS 300 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2z8y h ILE 301 N 0.17 0.52 0.30 -0.18 2.04 -1.44 -0.19 117.51 118.74 2z8y h ILE 301 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2z8y h ILE 301 Cb 0.08 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2z8y h ILE 301 CO 0.00 0.00 -0.15 0.58 0.00 0.00 0.00 178.15 178.58 2z8y h VAL 302 N -0.12 0.70 -0.54 1.67 2.07 -1.86 -2.44 116.25 115.73 2z8y h VAL 302 Ca 0.16 -0.57 0.11 0.00 0.82 0.00 0.00 66.70 67.22 2z8y h VAL 302 Cb 0.36 0.99 -0.10 0.00 -1.52 0.00 0.00 31.29 31.02 2z8y h VAL 302 CO -0.38 0.11 -0.05 -0.61 0.02 0.00 0.00 177.57 176.66 2z8y h GLN 303 N -0.74 0.06 -0.05 1.57 4.15 -1.86 -0.57 115.11 117.68 2z8y h GLN 303 Ca -0.04 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 2z8y h GLN 303 Cb 0.50 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 2z8y h GLN 303 CO 0.07 0.04 -0.13 0.82 -1.93 0.00 0.00 178.83 177.70 2z8y h ILE 304 N 0.07 1.12 -0.08 2.39 2.04 -0.93 -0.92 117.51 121.21 2z8y h ILE 304 Ca 0.27 -0.56 -0.19 0.00 1.00 0.00 0.00 64.86 65.38 2z8y h ILE 304 Cb 0.42 1.23 0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2z8y h ILE 304 CO -0.50 0.17 -0.69 0.00 0.00 0.00 0.00 178.15 177.13 2z8y h ALA 305 N 1.80 0.19 -0.14 1.87 0.00 -0.84 0.64 119.26 122.78 2z8y h ALA 305 Ca 0.01 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 2z8y h ALA 305 Cb 0.28 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2z8y h ALA 305 CO 0.02 0.50 0.07 0.52 0.00 0.00 0.00 179.25 180.36 2z8y h MET 306 N 0.23 0.20 -0.02 0.00 2.86 -0.82 0.19 114.93 117.57 2z8y h MET 306 Ca -0.06 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2z8y h MET 306 Cb 1.35 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.97 2z8y h MET 306 CO 0.14 0.25 0.01 0.93 1.06 0.00 0.00 176.91 179.30 2z8y h GLU 307 N 0.10 0.02 -0.71 1.72 5.08 -1.16 0.19 114.58 119.82 2z8y h GLU 307 Ca 0.05 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2z8y h GLU 307 Cb 0.12 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 2z8y h GLU 307 CO -0.01 0.04 0.47 1.15 -1.00 0.00 0.00 179.01 179.66 2z8y h THR 308 N -0.00 1.11 0.00 1.13 2.02 -0.78 -1.31 112.91 115.08 2z8y h THR 308 Ca 0.01 -0.30 -0.12 0.00 0.77 0.00 0.00 66.41 66.77 2z8y h THR 308 Cb 0.02 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 2z8y h THR 308 CO -0.00 0.16 -0.55 -0.09 0.37 0.00 0.00 175.52 175.41 2z8y h ARG 309 N 0.87 0.00 0.00 6.66 9.65 0.16 -3.47 114.38 128.26 2z8y h ARG 309 Ca 0.28 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.16 2z8y h ARG 309 Cb 0.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 2z8y h ARG 309 CO -0.08 0.55 0.00 0.41 2.80 0.00 0.00 179.97 183.65 2z8y n GLY 310 N 0.97 0.97 3.71 2.80 0.00 0.49 -4.98 105.19 109.15 2z8y n GLY 310 Ca 0.01 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2z8y n GLY 310 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8y s ILE 311 N -2.00 4.95 -0.02 -0.61 1.01 -0.18 -5.01 121.20 119.34 2z8y s ILE 311 Ca 0.00 1.73 0.01 0.00 0.00 0.00 0.00 60.65 62.39 2z8y s ILE 311 Cb 0.00 -4.17 0.01 0.00 0.01 0.00 0.00 42.46 38.31 2z8y s ILE 311 CO 0.00 0.19 -0.04 -0.54 0.00 0.00 0.00 174.94 174.55 2z8y s LYS 312 N 1.04 0.52 0.05 2.79 1.02 -1.26 -4.39 119.74 119.51 2z8y s LYS 312 Ca 0.44 -0.12 0.04 0.00 0.02 0.00 0.00 55.97 56.35 2z8y s LYS 312 Cb -0.19 -0.55 -0.02 0.00 -0.52 0.00 0.00 37.83 36.54 2z8y s LYS 312 CO 0.22 0.01 -0.11 -0.48 -0.92 0.00 0.00 175.35 174.07 2z8y s LEU 313 N 0.39 2.24 -0.53 3.17 0.05 -1.26 -5.05 118.68 117.69 2z8y s LEU 313 Ca -0.04 -0.54 0.07 0.00 0.05 0.00 0.00 54.13 53.66 2z8y s LEU 313 Cb -0.08 -0.38 0.34 0.00 -2.05 0.00 0.00 46.19 44.02 2z8y s LEU 313 CO -0.00 -0.10 0.90 0.35 -0.55 0.00 0.00 176.35 176.94 2z8y n THR 314 N 1.52 2.38 -3.25 5.48 -2.24 -1.26 -5.09 114.28 111.83 2z8y n THR 314 Ca -0.21 -5.37 -0.38 0.00 -2.27 0.00 0.00 64.05 55.82 2z8y n THR 314 Cb 0.55 -1.16 -0.06 0.00 -2.10 0.00 0.00 70.33 67.56 2z8y n THR 314 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2z8y s LYS 315 N -3.25 4.19 -0.74 -0.78 2.20 -1.26 -4.92 119.74 115.18 2z8y s LYS 315 Ca 0.47 0.74 -0.01 0.00 -0.36 0.00 0.00 55.97 56.81 2z8y s LYS 315 Cb 0.29 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.48 2z8y s LYS 315 CO -0.13 0.58 0.68 1.51 -0.36 0.00 0.00 175.35 177.63 2z8y n ILE 316 N 1.42 -8.89 -1.23 5.43 0.13 -1.26 -4.89 119.36 110.06 2z8y n ILE 316 Ca -0.08 -0.15 -0.39 0.00 -1.10 0.00 0.00 62.75 61.03 2z8y n ILE 316 Cb 0.51 -6.18 -0.07 0.00 -0.84 0.00 0.00 39.64 33.05 2z8y n ILE 316 CO 0.00 0.00 0.00 2.29 2.80 0.00 0.00 176.55 181.64 2z8y n LYS 317 N -1.85 1.12 -3.79 9.51 2.85 -1.26 -4.84 118.16 119.89 2z8y n LYS 317 Ca -0.06 -1.79 -0.37 0.00 -1.05 0.00 0.00 58.31 55.04 2z8y n LYS 317 Cb 0.54 -3.07 -0.13 0.00 -0.65 0.00 0.00 35.03 31.72 2z8y n LYS 317 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2z8y s LEU 318 N 4.02 3.81 0.00 -5.58 1.43 -1.26 -5.05 118.68 116.05 2z8y s LEU 318 Ca 0.64 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 2z8y s LEU 318 Cb 0.10 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.47 2z8y s LEU 318 CO 0.18 -0.20 0.03 -0.67 0.23 0.00 0.00 176.35 175.92 2z8y n ASP 319 N 4.83 0.00 -0.51 2.29 -0.08 -1.26 -5.08 116.55 116.75 2z8y n ASP 319 Ca -0.15 0.03 0.00 0.00 -1.51 0.00 0.00 54.79 53.17 2z8y n ASP 319 Cb 0.47 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.93 2z8y n ASP 319 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2z8y n LEU 320 N -0.05 -2.27 0.21 -2.67 4.77 -1.26 -4.81 117.00 110.92 2z8y n LEU 320 Ca 0.00 0.21 0.15 0.00 -0.03 0.00 0.00 56.01 56.34 2z8y n LEU 320 Cb 0.00 -0.77 0.65 0.00 -2.33 0.00 0.00 43.42 40.97 2z8y n LEU 320 CO 0.00 -0.10 0.94 1.55 -1.33 0.00 0.00 177.39 178.45 2z8y h PRO 321 N 0.26 0.00 -6.08 3.23 0.13 -1.88 -3.44 132.00 124.22 2z8y h PRO 321 Ca 0.00 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.58 2z8y h PRO 321 Cb 0.00 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.05 2z8y h PRO 321 CO 0.00 0.00 -0.55 0.96 -0.23 0.00 0.00 178.00 178.18 2z8y s ILE 322 N -3.56 2.94 0.75 -3.56 -4.36 -1.26 -4.81 121.20 107.35 2z8y s ILE 322 Ca 0.01 -1.75 -0.14 0.00 -0.26 0.00 0.00 60.65 58.52 2z8y s ILE 322 Cb 0.09 -2.94 0.05 0.00 1.25 0.00 0.00 42.46 40.91 2z8y s ILE 322 CO 0.43 -0.18 1.17 0.20 0.24 0.00 0.00 174.94 176.79 2z8y s ASN 323 N -3.82 4.18 -0.24 4.36 0.01 -1.26 -4.83 114.94 113.34 2z8y s ASN 323 Ca 0.37 2.20 -0.06 0.00 -0.71 0.00 0.00 52.86 54.66 2z8y s ASN 323 Cb -0.02 -2.57 0.12 0.00 0.41 0.00 0.00 41.25 39.19 2z8y s ASN 323 CO 0.22 -2.27 0.49 0.12 -1.51 0.00 0.00 177.10 174.16 2z8y s PHE 324 N -2.26 -1.04 0.00 2.20 2.19 -1.26 -0.15 117.98 117.66 2z8y s PHE 324 Ca 0.70 1.64 0.00 0.00 0.33 0.00 0.00 56.93 59.60 2z8y s PHE 324 Cb -0.25 0.42 0.00 0.00 -1.31 0.00 0.00 43.02 41.88 2z8y s PHE 324 CO 0.48 -0.62 0.00 0.41 1.83 0.00 0.00 175.22 177.32 2z8y n GLY 325 N 5.41 -0.18 0.36 13.12 0.00 -0.62 -4.47 105.19 118.82 2z8y n GLY 325 Ca -0.08 -1.01 0.10 0.00 0.00 0.00 0.00 46.02 45.03 2z8y n GLY 325 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z8y h PRO 326 N 0.00 0.83 -0.99 1.61 0.13 -1.86 -1.08 132.00 130.64 2z8y h PRO 326 Ca 0.00 -0.05 0.41 0.00 -0.87 0.00 0.00 66.00 65.49 2z8y h PRO 326 Cb 0.00 -0.19 -0.18 0.00 0.13 0.00 0.00 31.00 30.76 2z8y h PRO 326 CO 0.00 0.55 0.50 0.00 -0.23 0.00 0.00 178.00 178.82 2z8y n ALA 327 N -2.37 0.98 0.80 -0.56 0.00 -1.26 -1.38 120.51 116.72 2z8y n ALA 327 Ca 0.19 1.02 0.12 0.00 0.00 0.00 0.00 53.44 54.77 2z8y n ALA 327 Cb 0.44 -1.00 0.24 0.00 0.00 0.00 0.00 19.45 19.13 2z8y n ALA 327 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2z8y n PHE 328 N -5.27 0.25 -0.29 0.00 3.72 -0.41 -4.29 117.46 111.18 2z8y n PHE 328 Ca 0.37 -0.13 -0.05 0.00 -0.05 0.00 0.00 57.45 57.59 2z8y n PHE 328 Cb 1.24 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.85 2z8y n PHE 328 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2z8y h GLU 329 N 3.94 1.13 -2.35 -1.08 4.81 -1.28 -3.31 114.58 116.44 2z8y h GLU 329 Ca 0.00 -0.17 -0.70 0.00 -0.13 0.00 0.00 59.36 58.36 2z8y h GLU 329 Cb 0.86 -0.20 -0.35 0.00 0.63 0.00 0.00 28.75 29.69 2z8y h GLU 329 CO 0.00 0.88 0.17 0.41 -0.73 0.00 0.00 179.01 179.74 2z8y n GLY 330 N -0.99 5.63 3.43 1.92 0.00 -1.26 -4.84 105.19 109.08 2z8y n GLY 330 Ca 0.07 -2.70 -0.27 0.00 0.00 0.00 0.00 46.02 43.12 2z8y n GLY 330 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z8y s GLU 331 N -3.54 1.55 0.15 1.61 -1.05 -1.25 -4.85 118.70 111.32 2z8y s GLU 331 Ca 0.42 -1.49 0.06 0.00 -0.15 0.00 0.00 54.97 53.80 2z8y s GLU 331 Cb 0.20 -1.88 -0.04 0.00 -0.44 0.00 0.00 34.13 31.97 2z8y s GLU 331 CO -0.08 0.41 0.06 0.45 0.95 0.00 0.00 175.26 177.04 2z8y s SER 332 N -2.64 5.16 -0.26 0.83 0.15 -1.26 -4.97 113.70 110.71 2z8y s SER 332 Ca 0.21 -0.23 -0.06 0.00 0.70 0.00 0.00 55.95 56.57 2z8y s SER 332 Cb -0.08 -1.24 -0.01 0.00 -1.71 0.00 0.00 66.02 62.98 2z8y s SER 332 CO 0.10 0.10 0.04 -0.63 1.20 0.00 0.00 173.24 174.06 2z8y s ILE 333 N -1.64 3.89 0.89 6.45 1.01 -1.26 -5.09 121.20 125.46 2z8y s ILE 333 Ca 0.29 -0.51 -0.16 0.00 0.00 0.00 0.00 60.65 60.27 2z8y s ILE 333 Cb -0.10 -2.90 -0.08 0.00 0.01 0.00 0.00 42.46 39.39 2z8y s ILE 333 CO 0.21 0.24 -0.20 -1.14 0.00 0.00 0.00 174.94 174.04 2z8y n ARG 334 N 4.86 -0.04 0.29 2.79 3.00 -1.26 -4.75 116.66 121.54 2z8y n ARG 334 Ca -0.16 0.01 0.13 0.00 -0.00 0.00 0.00 57.85 57.83 2z8y n ARG 334 Cb 0.50 -1.36 0.84 0.00 0.00 0.00 0.00 32.46 32.44 2z8y n ARG 334 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 2z8y h LYS 335 N -0.96 0.00 0.00 -0.14 2.10 -1.98 -2.93 116.57 112.66 2z8y h LYS 335 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2z8y h LYS 335 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 2z8y h LYS 335 CO 0.31 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 178.17 2z8y n GLY 336 N -1.38 -0.87 0.23 0.07 0.00 -1.26 -4.28 105.19 97.70 2z8y n GLY 336 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2z8y n GLY 336 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z8y n ASP 337 N 0.00 0.12 -4.55 1.61 8.00 -1.26 -4.64 116.55 115.83 2z8y n ASP 337 Ca 0.00 -0.51 -0.13 0.00 0.71 0.00 0.00 54.79 54.86 2z8y n ASP 337 Cb 0.00 -0.06 -0.09 0.00 -0.02 0.00 0.00 41.12 40.95 2z8y n ASP 337 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2z8y n MET 338 N -0.10 0.36 -0.32 -1.24 1.56 -1.11 -2.27 117.12 114.00 2z8y n MET 338 Ca 0.00 -1.10 0.15 0.00 -0.27 0.00 0.00 57.70 56.48 2z8y n MET 338 Cb 0.03 -3.63 0.34 0.00 2.15 0.00 0.00 33.22 32.11 2z8y n MET 338 CO 0.00 0.00 0.00 -0.92 -0.73 0.00 0.00 175.97 174.32 2z8y h TYR 339 N 12.21 0.84 -3.12 1.12 5.03 -1.58 -3.34 116.97 128.12 2z8y h TYR 339 Ca 0.00 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.32 2z8y h TYR 339 Cb 1.01 -0.22 -0.12 0.00 1.55 0.00 0.00 36.73 38.94 2z8y h TYR 339 CO 1.12 0.03 0.13 0.08 -1.32 0.00 0.00 178.16 178.20 2z8y s VAL 340 N -5.84 0.02 -0.01 1.81 1.01 -1.12 -1.12 120.40 115.15 2z8y s VAL 340 Ca -0.11 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 2z8y s VAL 340 Cb 0.26 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.53 2z8y s VAL 340 CO 0.79 -0.09 0.19 -0.70 0.00 0.00 0.00 175.10 175.28 2z8y s GLU 341 N -3.78 0.52 -0.04 2.72 2.12 -1.23 -1.34 118.70 117.67 2z8y s GLU 341 Ca 0.02 -0.31 -0.01 0.00 0.36 0.00 0.00 54.97 55.03 2z8y s GLU 341 Cb -0.00 0.22 0.03 0.00 0.26 0.00 0.00 34.13 34.64 2z8y s GLU 341 CO -0.11 -0.13 0.08 0.00 -0.54 0.00 0.00 175.26 174.56 2z8y s MET 342 N -1.30 0.03 0.00 4.30 0.23 -0.92 -1.18 119.30 120.45 2z8y s MET 342 Ca -0.14 0.26 0.00 0.00 -1.03 0.00 0.00 55.69 54.78 2z8y s MET 342 Cb -0.07 -0.19 0.00 0.00 -1.53 0.00 0.00 34.83 33.04 2z8y s MET 342 CO 0.02 -0.15 0.00 0.41 -2.03 0.00 0.00 175.02 173.27 2z8y n GLY 343 N 4.09 0.47 2.21 3.16 0.00 -1.21 -2.59 105.19 111.31 2z8y n GLY 343 Ca -0.26 -1.85 -0.03 0.00 0.00 0.00 0.00 46.02 43.89 2z8y n GLY 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8y n GLY 344 N 0.76 -2.12 5.00 -0.02 0.00 -1.20 -3.89 105.19 103.71 2z8y n GLY 344 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2z8y n GLY 344 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z8y n ASN 345 N -0.07 0.00 0.00 1.61 4.13 -1.26 -4.69 115.26 114.98 2z8y n ASN 345 Ca 0.04 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.30 2z8y n ASN 345 Cb 0.15 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 2z8y n ASN 345 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2z8y n ARG 346 N 0.00 0.00 -4.33 3.52 1.74 -1.26 -4.66 116.66 111.66 2z8y n ARG 346 Ca 0.00 0.54 -0.25 0.00 -0.77 0.00 0.00 57.85 57.38 2z8y n ARG 346 Cb 0.00 -1.04 -0.09 0.00 -1.02 0.00 0.00 32.46 30.31 2z8y n ARG 346 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2z8y s THR 347 N -1.17 3.12 -0.43 0.55 -4.23 -1.26 -4.93 115.64 107.29 2z8y s THR 347 Ca 0.00 -1.93 -0.27 0.00 -1.18 0.00 0.00 61.69 58.31 2z8y s THR 347 Cb 0.00 -2.62 -0.04 0.00 1.34 0.00 0.00 72.50 71.18 2z8y s THR 347 CO 0.00 -0.28 2.13 -2.84 -0.54 0.00 0.00 174.62 173.08 2z8y s PRO 348 N -3.32 2.68 -0.03 3.99 0.02 -1.26 -3.27 135.00 133.81 2z8y s PRO 348 Ca 0.28 1.37 0.01 0.00 0.02 0.00 0.00 61.00 62.69 2z8y s PRO 348 Cb -0.07 -4.42 0.02 0.00 0.02 0.00 0.00 34.50 30.05 2z8y s PRO 348 CO 0.17 -2.62 -0.04 0.00 -0.33 0.00 0.00 177.00 174.18 2z8y s ALA 349 N 9.62 0.56 0.00 -1.55 0.00 -1.26 -2.90 121.76 126.23 2z8y s ALA 349 Ca 0.88 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2z8y s ALA 349 Cb -0.21 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2z8y s ALA 349 CO 0.28 0.01 0.00 1.97 0.00 0.00 0.00 175.76 178.03 2z8y n PHE 350 N 3.81 -0.25 -3.64 0.00 1.16 -1.23 -3.73 117.46 113.58 2z8y n PHE 350 Ca -0.23 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.24 2z8y n PHE 350 Cb 0.52 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.32 2z8y n PHE 350 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 2z8y s GLU 351 N -1.48 0.66 0.00 3.97 -1.05 -1.26 -3.89 118.70 115.66 2z8y s GLU 351 Ca 0.00 0.86 -0.01 0.00 -0.15 0.00 0.00 54.97 55.67 2z8y s GLU 351 Cb 0.00 0.29 -0.00 0.00 -0.44 0.00 0.00 34.13 33.97 2z8y s GLU 351 CO 0.00 -0.09 0.01 -1.17 0.95 0.00 0.00 175.26 174.96 2z8y s LEU 352 N 0.58 2.00 0.16 1.83 2.96 0.87 -4.75 118.68 122.34 2z8y s LEU 352 Ca -0.01 -0.13 0.07 0.00 -0.22 0.00 0.00 54.13 53.84 2z8y s LEU 352 Cb -0.05 0.11 -0.04 0.00 0.50 0.00 0.00 46.19 46.71 2z8y s LEU 352 CO -0.06 -0.11 0.02 -0.69 -1.32 0.00 0.00 176.35 174.19 2z8y s VAL 353 N -0.48 3.85 0.02 1.68 1.01 -1.26 -0.36 120.40 124.86 2z8y s VAL 353 Ca -0.05 -1.32 -0.27 0.00 0.00 0.00 0.00 61.98 60.33 2z8y s VAL 353 Cb -0.03 -2.93 0.09 0.00 0.00 0.00 0.00 36.38 33.51 2z8y s VAL 353 CO -0.00 -0.08 0.79 -0.60 0.00 0.00 0.00 175.10 175.21 2z8y s ARG 354 N -2.87 0.96 -0.16 2.72 3.00 0.33 -4.90 118.95 118.02 2z8y s ARG 354 Ca 0.28 -0.24 -0.06 0.00 -1.00 0.00 0.00 55.73 54.70 2z8y s ARG 354 Cb -0.10 0.44 -0.04 0.00 0.00 0.00 0.00 34.95 35.26 2z8y s ARG 354 CO 0.19 -0.40 0.05 0.99 0.00 0.00 0.00 175.30 176.14 2z8y s THR 355 N -2.88 4.70 0.01 4.11 2.01 -1.26 -2.81 115.64 119.53 2z8y s THR 355 Ca 0.01 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.94 2z8y s THR 355 Cb -0.01 -3.08 -0.01 0.00 0.01 0.00 0.00 72.50 69.41 2z8y s THR 355 CO -0.07 0.51 -0.03 0.68 -0.69 0.00 0.00 174.62 175.02 2z8y s VAL 356 N -0.01 0.13 0.69 3.82 -7.23 -1.21 -4.97 120.40 111.62 2z8y s VAL 356 Ca 0.05 -0.56 -0.17 0.00 -1.81 0.00 0.00 61.98 59.50 2z8y s VAL 356 Cb -0.12 -0.21 -0.00 0.00 0.56 0.00 0.00 36.38 36.61 2z8y s VAL 356 CO 0.01 -0.28 1.09 -1.54 -0.31 0.00 0.00 175.10 174.07 2z8y n SER 357 N 2.19 1.07 -4.58 4.85 3.41 -1.26 -4.74 113.62 114.56 2z8y n SER 357 Ca -0.19 0.73 -0.35 0.00 -0.26 0.00 0.00 58.87 58.80 2z8y n SER 357 Cb 0.57 -1.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.03 2z8y n SER 357 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2z8y s GLU 358 N -3.31 3.19 0.06 4.33 2.12 -1.26 -3.17 118.70 120.66 2z8y s GLU 358 Ca 0.77 -1.44 0.00 0.00 0.36 0.00 0.00 54.97 54.66 2z8y s GLU 358 Cb -0.36 -5.36 0.00 0.00 0.26 0.00 0.00 34.13 28.67 2z8y s GLU 358 CO 0.46 -3.10 0.00 -1.13 -0.54 0.00 0.00 175.26 170.95 2z8y n SER 359 N 11.49 -0.50 0.00 -1.70 3.41 -1.26 -4.88 113.62 120.19 2z8y n SER 359 Ca 0.45 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.47 2z8y n SER 359 Cb 0.47 0.78 0.00 0.00 -0.26 0.00 0.00 64.21 65.20 2z8y n SER 359 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2z8y n GLU 360 N -2.79 0.00 -5.19 4.33 1.02 -1.19 -4.67 120.64 112.15 2z8y n GLU 360 Ca 0.00 0.17 -0.32 0.00 -0.02 0.00 0.00 57.16 56.99 2z8y n GLU 360 Cb 0.00 -1.71 -0.17 0.00 -0.02 0.00 0.00 31.44 29.54 2z8y n GLU 360 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 2z8y s ILE 361 N -2.19 2.01 -0.01 -3.67 2.07 -1.25 -4.99 121.20 113.18 2z8y s ILE 361 Ca 0.00 -1.00 0.04 0.00 -1.41 0.00 0.00 60.65 58.28 2z8y s ILE 361 Cb 0.00 -1.74 -0.03 0.00 0.13 0.00 0.00 42.46 40.82 2z8y s ILE 361 CO 0.00 0.55 -0.10 -0.89 -1.91 0.00 0.00 174.94 172.59 2z8y s THR 362 N 0.32 3.39 -0.64 4.00 2.01 -1.26 -5.00 115.64 118.45 2z8y s THR 362 Ca -0.18 -0.81 -0.15 0.00 0.31 0.00 0.00 61.69 60.87 2z8y s THR 362 Cb -0.18 -2.43 -0.13 0.00 0.01 0.00 0.00 72.50 69.78 2z8y s THR 362 CO 0.08 0.44 1.84 -0.67 -0.69 0.00 0.00 174.62 175.62 2z8y n ASP 363 N 1.77 2.88 -0.04 3.53 2.03 -1.26 -3.79 116.55 121.67 2z8y n ASP 363 Ca -0.16 -2.45 0.00 0.00 0.52 0.00 0.00 54.79 52.70 2z8y n ASP 363 Cb 0.52 -0.96 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 2z8y n ASP 363 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z8y n GLY 364 N 4.25 0.69 3.87 0.27 0.00 0.74 -4.81 105.19 110.19 2z8y n GLY 364 Ca 0.41 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 46.06 2z8y n GLY 364 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z8y s LYS 365 N 0.34 3.75 -0.08 1.61 2.20 -1.25 -4.94 119.74 121.37 2z8y s LYS 365 Ca 0.00 0.17 0.03 0.00 -0.36 0.00 0.00 55.97 55.81 2z8y s LYS 365 Cb 0.00 -3.01 0.01 0.00 -1.51 0.00 0.00 37.83 33.32 2z8y s LYS 365 CO 0.00 0.57 -0.17 0.42 -0.36 0.00 0.00 175.35 175.81 2z8y s ILE 366 N -1.38 1.55 -0.05 5.43 1.01 -1.26 -0.88 121.20 125.61 2z8y s ILE 366 Ca 0.32 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 60.26 2z8y s ILE 366 Cb -0.14 -1.37 0.02 0.00 0.01 0.00 0.00 42.46 40.98 2z8y s ILE 366 CO 0.18 0.45 -0.04 -1.61 0.00 0.00 0.00 174.94 173.91 2z8y s GLU 367 N 0.55 0.83 -0.11 2.79 2.02 0.13 -5.00 118.70 119.90 2z8y s GLU 367 Ca -0.16 -0.09 -0.11 0.00 0.02 0.00 0.00 54.97 54.63 2z8y s GLU 367 Cb -0.17 -0.88 -0.05 0.00 0.10 0.00 0.00 34.13 33.14 2z8y s GLU 367 CO 0.06 -0.11 0.25 0.08 0.02 0.00 0.00 175.26 175.55 2z8y s VAL 368 N 1.05 5.32 0.00 2.63 1.01 -1.26 -0.54 120.40 128.62 2z8y s VAL 368 Ca -0.09 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2z8y s VAL 368 Cb -0.14 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2z8y s VAL 368 CO -0.01 0.52 0.00 0.00 0.00 0.00 0.00 175.10 175.61 2z8y n ILE 369 N 2.62 0.00 0.00 2.22 0.13 -0.47 -4.98 119.36 118.89 2z8y n ILE 369 Ca -0.16 0.06 0.00 0.00 -1.10 0.00 0.00 62.75 61.56 2z8y n ILE 369 Cb 0.53 -0.93 0.00 0.00 -0.84 0.00 0.00 39.64 38.40 2z8y n ILE 369 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2z8y n GLY 370 N 2.84 -2.72 3.82 4.50 0.00 -1.26 -4.84 105.19 107.53 2z8y n GLY 370 Ca 0.00 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 2z8y n GLY 370 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z8y s PRO 371 N 0.00 3.95 0.65 1.61 0.04 -1.26 -4.85 135.00 135.14 2z8y s PRO 371 Ca 0.00 1.16 -0.00 0.00 0.04 0.00 0.00 61.00 62.20 2z8y s PRO 371 Cb 0.00 -2.13 0.08 0.00 0.04 0.00 0.00 34.50 32.49 2z8y s PRO 371 CO 0.00 -0.28 0.90 0.34 0.04 0.00 0.00 177.00 178.00 2z8y s ASP 372 N -2.37 4.78 0.66 6.66 -1.08 -1.26 -4.81 116.67 119.24 2z8y s ASP 372 Ca 0.63 -0.18 0.40 0.00 -0.52 0.00 0.00 52.55 52.88 2z8y s ASP 372 Cb -0.12 -0.43 2.20 0.00 -1.46 0.00 0.00 42.92 43.11 2z8y s ASP 372 CO 0.21 -1.54 2.24 0.40 0.52 0.00 0.00 175.17 177.01 2z8y h ILE 373 N -0.27 0.00 0.00 4.11 2.04 -1.92 -0.61 117.51 120.86 2z8y h ILE 373 Ca -0.39 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2z8y h ILE 373 Cb 1.28 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2z8y h ILE 373 CO 0.46 0.00 -0.85 -0.90 0.00 0.00 0.00 178.15 176.86 2z8y n ASP 374 N -3.00 0.80 -0.30 1.72 5.75 -1.26 -3.82 116.55 116.44 2z8y n ASP 374 Ca -0.03 -0.77 0.10 0.00 -0.01 0.00 0.00 54.79 54.09 2z8y n ASP 374 Cb 0.15 1.09 0.47 0.00 -1.03 0.00 0.00 41.12 41.80 2z8y n ASP 374 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z8y n GLN 375 N -1.45 1.40 -4.06 0.11 6.02 -0.24 -4.94 117.38 114.21 2z8y n GLN 375 Ca 0.02 -0.59 -0.12 0.00 -0.01 0.00 0.00 57.00 56.30 2z8y n GLN 375 Cb 0.26 -1.36 -0.11 0.00 1.02 0.00 0.00 30.24 30.05 2z8y n GLN 375 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2z8y s ILE 376 N -1.90 0.50 0.63 5.09 -5.25 -1.19 -4.93 121.20 114.16 2z8y s ILE 376 Ca 0.31 -1.17 -0.10 0.00 -0.99 0.00 0.00 60.65 58.71 2z8y s ILE 376 Cb 0.16 -0.70 -0.01 0.00 2.95 0.00 0.00 42.46 44.85 2z8y s ILE 376 CO 0.25 -0.46 1.01 -2.16 -1.79 0.00 0.00 174.94 171.79 2z8y s PRO 377 N -1.86 3.20 1.10 0.37 0.04 -1.26 -4.95 135.00 131.63 2z8y s PRO 377 Ca -0.08 0.46 -0.20 0.00 0.04 0.00 0.00 61.00 61.22 2z8y s PRO 377 Cb -0.08 -2.12 0.05 0.00 0.04 0.00 0.00 34.50 32.40 2z8y s PRO 377 CO -0.01 -0.74 -0.25 -1.91 0.04 0.00 0.00 177.00 174.14 2z8y n GLU 378 N -2.77 -1.33 -0.35 4.56 2.13 -1.26 -2.86 120.64 118.75 2z8y n GLU 378 Ca 0.06 -0.37 0.00 0.00 0.66 0.00 0.00 57.16 57.50 2z8y n GLU 378 Cb 0.56 -1.58 0.00 0.00 0.27 0.00 0.00 31.44 30.68 2z8y n GLU 378 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z8y n GLY 379 N 2.27 0.00 0.09 8.31 0.00 -0.28 -4.90 105.19 110.68 2z8y n GLY 379 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2z8y n GLY 379 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z8y n SER 380 N 0.03 -1.92 -1.11 1.61 2.88 -1.13 -4.88 113.62 109.10 2z8y n SER 380 Ca 0.00 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2z8y n SER 380 Cb 0.02 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2z8y n SER 380 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2z8y n LYS 381 N -1.95 0.33 0.00 -1.46 5.02 -1.26 -3.51 118.16 115.33 2z8y n LYS 381 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2z8y n LYS 381 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.03 2z8y n LYS 381 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2z8y n LEU 382 N 0.00 0.00 0.00 -0.35 4.32 -0.33 -4.73 117.00 115.91 2z8y n LEU 382 Ca 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2z8y n LEU 382 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2z8y n LEU 382 CO 0.00 0.00 0.00 -0.81 -1.22 0.00 0.00 177.39 175.36 2z8y n PRO 383 N -0.03 -0.91 0.00 3.23 -0.04 -1.26 -4.06 135.00 131.92 2z8y n PRO 383 Ca 0.00 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2z8y n PRO 383 Cb 0.00 -0.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.45 2z8y n PRO 383 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2z8y n LEU 384 N 0.00 0.00 -3.64 1.53 7.94 -0.88 -4.58 117.00 117.37 2z8y n LEU 384 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 2z8y n LEU 384 Cb 0.00 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.89 2z8y n LEU 384 CO 0.00 0.00 0.87 -0.83 -1.11 0.00 0.00 177.39 176.32 2z8y s GLY 385 N 0.00 -0.00 -0.24 -3.96 0.00 -1.07 -3.50 107.32 98.54 2z8y s GLY 385 Ca 0.00 2.91 0.02 0.00 0.00 0.00 0.00 44.72 47.66 2z8y s GLY 385 CO 0.00 1.84 -0.11 -0.42 0.00 0.00 0.00 173.10 174.41 2z8y s ILE 386 N 0.13 2.04 -0.29 0.90 1.01 -1.25 -1.48 121.20 122.27 2z8y s ILE 386 Ca 0.04 -1.46 -0.07 0.00 0.00 0.00 0.00 60.65 59.17 2z8y s ILE 386 Cb -0.05 -2.13 0.01 0.00 0.01 0.00 0.00 42.46 40.30 2z8y s ILE 386 CO -0.09 0.05 0.07 -0.22 0.00 0.00 0.00 174.94 174.75 2z8y s LEU 387 N 1.18 3.83 -0.22 2.97 2.96 0.72 -0.09 118.68 130.03 2z8y s LEU 387 Ca -0.06 -0.73 -0.07 0.00 -0.22 0.00 0.00 54.13 53.05 2z8y s LEU 387 Cb -0.19 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2z8y s LEU 387 CO -0.06 -0.19 0.07 -0.69 -1.32 0.00 0.00 176.35 174.15 2z8y s VAL 388 N 1.49 4.56 0.03 1.68 1.01 0.51 -1.87 120.40 127.81 2z8y s VAL 388 Ca 0.02 -0.10 0.07 0.00 0.00 0.00 0.00 61.98 61.98 2z8y s VAL 388 Cb -0.17 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 2z8y s VAL 388 CO 0.02 0.39 -0.21 -1.81 0.00 0.00 0.00 175.10 173.49 2z8y s ASP 389 N 1.04 3.59 -0.29 3.32 1.01 0.72 -0.52 116.67 125.54 2z8y s ASP 389 Ca 0.04 -0.46 -0.25 0.00 0.71 0.00 0.00 52.55 52.59 2z8y s ASP 389 Cb -0.14 -0.52 0.16 0.00 1.01 0.00 0.00 42.92 43.43 2z8y s ASP 389 CO 0.03 0.27 1.27 -0.51 0.21 0.00 0.00 175.17 176.44 2z8y s ILE 390 N -0.85 0.00 -0.28 0.77 2.07 -1.12 -0.38 121.20 121.41 2z8y s ILE 390 Ca 0.13 0.00 -0.28 0.00 -1.41 0.00 0.00 60.65 59.10 2z8y s ILE 390 Cb -0.10 -1.00 0.18 0.00 0.13 0.00 0.00 42.46 41.67 2z8y s ILE 390 CO 0.03 0.00 1.34 -0.47 -1.91 0.00 0.00 174.94 173.93 2z8y s TYR 391 N 0.08 -0.10 -0.04 3.50 5.04 -1.21 -3.32 117.35 121.30 2z8y s TYR 391 Ca 0.06 0.21 -0.30 0.00 -2.44 0.00 0.00 57.07 54.59 2z8y s TYR 391 Cb -0.05 0.48 0.11 0.00 0.35 0.00 0.00 41.96 42.85 2z8y s TYR 391 CO -0.12 -0.07 1.10 0.20 -1.34 0.00 0.00 175.55 175.32 2z8y s GLY 392 N -0.58 -0.35 0.00 8.97 0.00 -1.00 -1.99 107.32 112.36 2z8y s GLY 392 Ca 0.07 0.95 0.00 0.00 0.00 0.00 0.00 44.72 45.74 2z8y s GLY 392 CO -0.10 0.28 0.41 -2.13 0.00 0.00 0.00 173.10 171.56 2z8y n ARG 393 N -0.30 0.58 -0.19 2.90 0.63 -1.26 0.00 116.66 119.02 2z8y n ARG 393 Ca -0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 2z8y n ARG 393 Cb 0.61 -1.26 0.00 0.00 0.45 0.00 0.00 32.46 32.26 2z8y n ARG 393 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2z8y n LYS 394 N 0.42 0.00 -2.37 -0.14 4.81 -1.26 -5.12 118.16 114.49 2z8y n LYS 394 Ca 0.00 -0.17 -0.41 0.00 -0.87 0.00 0.00 58.31 56.86 2z8y n LYS 394 Cb 0.21 -0.12 -0.03 0.00 0.02 0.00 0.00 35.03 35.10 2z8y n LYS 394 CO 0.00 0.00 0.00 1.41 1.17 0.00 0.00 177.40 179.98 2z8y s MET 395 N 0.00 4.47 0.25 1.64 1.75 0.10 -4.96 119.30 122.55 2z8y s MET 395 Ca 0.00 1.87 0.08 0.00 -1.25 0.00 0.00 55.69 56.39 2z8y s MET 395 Cb 0.00 -3.26 -0.05 0.00 2.84 0.00 0.00 34.83 34.36 2z8y s MET 395 CO 0.00 -0.14 -0.13 -0.65 -0.65 0.00 0.00 175.02 173.45 2z8y s GLN 396 N 0.05 1.49 -0.25 4.11 -1.52 -1.26 -4.90 119.66 117.39 2z8y s GLN 396 Ca 0.54 -1.70 0.13 0.00 -1.95 0.00 0.00 55.36 52.39 2z8y s GLN 396 Cb -0.32 -1.30 0.60 0.00 -0.22 0.00 0.00 33.01 31.77 2z8y s GLN 396 CO 0.35 0.17 1.55 0.00 -0.25 0.00 0.00 175.29 177.12 2z8y n ALA 397 N -0.51 3.75 0.59 6.09 0.00 -1.26 -3.76 120.51 125.41 2z8y n ALA 397 Ca -0.06 -2.49 0.08 0.00 0.00 0.00 0.00 53.44 50.97 2z8y n ALA 397 Cb 0.61 -0.88 -0.11 0.00 0.00 0.00 0.00 19.45 19.07 2z8y n ALA 397 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2z8y n ASP 398 N -0.51 0.85 0.00 0.00 -0.08 -1.26 -4.31 116.55 111.25 2z8y n ASP 398 Ca 0.30 -0.67 0.09 0.00 -1.51 0.00 0.00 54.79 53.00 2z8y n ASP 398 Cb 1.08 1.20 0.44 0.00 2.34 0.00 0.00 41.12 46.18 2z8y n ASP 398 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2z8y n PHE 399 N -1.58 0.00 0.32 -0.67 3.72 -1.25 -4.62 117.46 113.39 2z8y n PHE 399 Ca 0.02 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.29 2z8y n PHE 399 Cb 0.31 -0.33 -0.06 0.00 -0.94 0.00 0.00 39.48 38.46 2z8y n PHE 399 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2z8y h GLU 400 N 0.00 -0.81 -0.89 -1.08 5.08 -1.83 0.53 114.58 115.58 2z8y h GLU 400 Ca 0.00 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2z8y h GLU 400 Cb 0.20 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2z8y h GLU 400 CO 0.00 -0.54 0.00 0.41 -1.00 0.00 0.00 179.01 177.88 2z8y n GLY 401 N -0.62 1.35 0.00 -3.84 0.00 -1.26 -1.37 105.19 99.44 2z8y n GLY 401 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2z8y n GLY 401 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z8y n VAL 402 N 0.08 0.00 -0.03 1.61 0.31 -1.11 -3.82 118.33 115.37 2z8y n VAL 402 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2z8y n VAL 402 Cb 0.23 -0.40 0.02 0.00 -0.91 0.00 0.00 33.84 32.78 2z8y n VAL 402 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2z8y h LEU 403 N 0.00 0.76 0.19 7.52 3.38 -0.18 -3.37 115.31 123.60 2z8y h LEU 403 Ca 0.00 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 2z8y h LEU 403 Cb 0.41 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2z8y h LEU 403 CO 0.00 1.15 -0.09 -0.08 0.09 0.00 0.00 178.44 179.51 2z8y h GLU 404 N 0.52 -0.24 0.00 1.13 4.81 -1.43 -1.73 114.58 117.64 2z8y h GLU 404 Ca 0.01 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2z8y h GLU 404 Cb 1.12 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2z8y h GLU 404 CO 0.11 -0.16 0.12 0.54 -0.73 0.00 0.00 179.01 178.89 2z8y n ARG 405 N -5.20 0.01 -0.32 1.92 1.74 -1.25 -1.20 116.66 112.35 2z8y n ARG 405 Ca -0.09 0.39 0.12 0.00 -0.77 0.00 0.00 57.85 57.50 2z8y n ARG 405 Cb 0.13 -1.64 0.30 0.00 -1.02 0.00 0.00 32.46 30.23 2z8y n ARG 405 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2z8y n ARG 406 N -1.42 2.64 0.07 5.56 5.12 -0.65 -4.05 116.66 123.94 2z8y n ARG 406 Ca -0.00 -2.54 -0.16 0.00 -1.93 0.00 0.00 57.85 53.22 2z8y n ARG 406 Cb 0.12 -1.55 -0.14 0.00 -1.16 0.00 0.00 32.46 29.72 2z8y n ARG 406 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 2z8y h ILE 407 N 4.32 1.23 -1.23 0.55 2.04 -1.26 -1.42 117.51 121.74 2z8y h ILE 407 Ca 0.00 -2.87 0.39 0.00 1.00 0.00 0.00 64.86 63.38 2z8y h ILE 407 Cb 0.98 2.79 -0.12 0.00 -0.74 0.00 0.00 36.82 39.73 2z8y h ILE 407 CO 0.00 0.83 0.79 -0.74 0.00 0.00 0.00 178.15 179.03 2z8y h HIS 408 N 0.07 0.56 0.00 1.37 2.76 -1.76 -1.06 115.15 117.08 2z8y h HIS 408 Ca -0.21 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 57.87 2z8y h HIS 408 Cb 2.00 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 30.80 2z8y h HIS 408 CO 0.06 -0.14 -0.61 -0.44 -1.30 0.00 0.00 177.93 175.51 2z8y h ASP 409 N 0.17 0.00 0.07 3.26 5.19 -1.70 -3.11 116.42 120.29 2z8y h ASP 409 Ca 0.76 -0.69 -0.12 0.00 -0.62 0.00 0.00 57.03 56.35 2z8y h ASP 409 Cb 2.27 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.76 2z8y h ASP 409 CO -0.39 1.20 -0.41 -0.26 -3.12 0.00 0.00 179.24 176.26 2z8y h PHE 410 N -1.00 0.52 0.01 4.55 0.04 -1.06 -3.15 116.94 116.85 2z8y h PHE 410 Ca -0.16 -0.15 -0.23 0.00 2.80 0.00 0.00 57.97 60.23 2z8y h PHE 410 Cb 1.08 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.12 2z8y h PHE 410 CO 0.16 0.78 -0.98 0.82 -0.60 0.00 0.00 178.31 178.49 2z8y h ILE 411 N 0.36 1.40 0.00 -0.55 2.04 -1.34 -3.24 117.51 116.17 2z8y h ILE 411 Ca 0.03 -2.48 -0.03 0.00 1.00 0.00 0.00 64.86 63.38 2z8y h ILE 411 Cb 0.88 2.46 -0.00 0.00 -0.74 0.00 0.00 36.82 39.41 2z8y h ILE 411 CO 0.07 0.74 -0.15 0.78 0.00 0.00 0.00 178.15 179.59 2z8y h ASN 412 N 0.23 0.00 -0.15 1.72 2.35 -1.51 -2.03 115.58 116.18 2z8y h ASN 412 Ca -0.09 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.70 2z8y h ASN 412 Cb 1.62 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.99 2z8y h ASN 412 CO 0.17 0.15 0.13 1.88 -1.65 0.00 0.00 177.43 178.11 2z8y h TYR 413 N 0.00 0.00 -2.45 1.19 -1.99 -1.57 -3.28 116.97 108.87 2z8y h TYR 413 Ca -0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.19 2z8y h TYR 413 Cb 0.45 0.00 0.04 0.00 2.00 0.00 0.00 36.73 39.22 2z8y h TYR 413 CO 0.00 0.00 1.12 0.41 -0.00 0.00 0.00 178.16 179.69 2z8y n GLY 414 N -1.49 1.68 3.60 3.88 0.00 -0.76 -1.59 105.19 110.50 2z8y n GLY 414 Ca 0.01 0.73 -0.43 0.00 0.00 0.00 0.00 46.02 46.33 2z8y n GLY 414 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z8y s GLU 415 N 2.92 3.15 0.00 1.61 2.12 0.79 -1.54 118.70 127.76 2z8y s GLU 415 Ca 0.83 1.98 0.00 0.00 0.36 0.00 0.00 54.97 58.14 2z8y s GLU 415 Cb -0.49 -4.36 0.00 0.00 0.26 0.00 0.00 34.13 29.54 2z8y s GLU 415 CO 0.38 -2.08 0.00 0.41 -0.54 0.00 0.00 175.26 173.43 2z8y n GLY 416 N 5.72 0.63 3.86 -1.50 0.00 -1.26 -4.57 105.19 108.08 2z8y n GLY 416 Ca 0.29 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 2z8y n GLY 416 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z8y s LEU 417 N 0.00 3.97 0.06 0.99 1.43 -0.59 0.23 118.68 124.77 2z8y s LEU 417 Ca 0.00 -0.11 -0.26 0.00 -1.03 0.00 0.00 54.13 52.73 2z8y s LEU 417 Cb 0.00 -2.53 0.09 0.00 0.03 0.00 0.00 46.19 43.77 2z8y s LEU 417 CO 0.00 -0.01 0.75 0.86 0.23 0.00 0.00 176.35 178.18 2z8y s TRP 418 N -1.96 -0.46 -0.30 0.29 -0.00 -1.16 -4.69 118.94 110.68 2z8y s TRP 418 Ca 0.33 0.34 -0.17 0.00 -0.00 0.00 0.00 56.10 56.60 2z8y s TRP 418 Cb -0.09 0.54 0.21 0.00 -0.00 0.00 0.00 33.47 34.12 2z8y s TRP 418 CO 0.26 -0.68 1.26 -1.58 -0.00 0.00 0.00 176.95 176.21 2z8y s HIS 419 N -3.20 -0.08 0.05 5.86 5.65 -1.26 -3.55 115.29 118.76 2z8y s HIS 419 Ca 0.02 0.16 0.03 0.00 0.25 0.00 0.00 55.06 55.52 2z8y s HIS 419 Cb -0.01 0.05 -0.03 0.00 -1.18 0.00 0.00 32.58 31.41 2z8y s HIS 419 CO -0.09 -0.04 -0.09 -0.08 -0.65 0.00 0.00 174.74 173.78 2z8y s THR 420 N 1.33 0.70 0.00 0.89 -1.32 -1.23 -4.93 115.64 111.08 2z8y s THR 420 Ca -0.06 -1.19 0.00 0.00 -1.21 0.00 0.00 61.69 59.23 2z8y s THR 420 Cb -0.02 -0.79 0.00 0.00 -1.51 0.00 0.00 72.50 70.18 2z8y s THR 420 CO -0.12 -0.37 0.00 0.61 -2.21 0.00 0.00 174.62 172.54 2z8y n GLY 421 N 1.33 1.11 1.82 6.08 0.00 -1.26 -3.17 105.19 111.09 2z8y n GLY 421 Ca -0.22 -2.22 -0.06 0.00 0.00 0.00 0.00 46.02 43.52 2z8y n GLY 421 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8y n GLN 422 N -0.50 0.47 0.00 1.61 0.00 -1.03 -4.83 117.38 113.10 2z8y n GLN 422 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 57.00 55.72 2z8y n GLN 422 Cb 0.00 1.40 0.00 0.00 0.00 0.00 0.00 30.24 31.64 2z8y n GLN 422 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2z8y n ARG 423 N -0.28 0.00 0.00 2.61 1.74 -1.26 -1.83 116.66 117.63 2z8y n ARG 423 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2z8y n ARG 423 Cb 0.30 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.74 2z8y n ARG 423 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2z8y n ASN 424 N -3.42 0.00 -3.56 0.55 2.04 -1.26 -4.14 115.26 105.47 2z8y n ASN 424 Ca 0.00 0.00 -0.29 0.00 -0.44 0.00 0.00 54.58 53.85 2z8y n ASN 424 Cb 0.00 0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.11 2z8y n ASN 424 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 2z8y s ILE 425 N -0.81 0.24 0.00 1.53 1.09 -0.76 -4.67 121.20 117.82 2z8y s ILE 425 Ca 0.00 -1.27 0.00 0.00 -1.10 0.00 0.00 60.65 58.28 2z8y s ILE 425 Cb 0.00 -1.20 0.00 0.00 -1.06 0.00 0.00 42.46 40.20 2z8y s ILE 425 CO 0.00 -0.81 0.00 0.59 -0.10 0.00 0.00 174.94 174.62 2z8y n ASN 426 N 4.71 0.00 0.00 3.58 3.02 -1.26 -2.47 115.26 122.84 2z8y n ASN 426 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2z8y n ASN 426 Cb 0.40 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 2z8y n ASN 426 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 2z8y n TRP 427 N 0.00 0.00 -3.59 3.10 -0.00 -1.19 -3.93 117.44 111.83 2z8y n TRP 427 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.50 57.10 2z8y n TRP 427 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 31.31 31.20 2z8y n TRP 427 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 177.69 177.21 2z8y s LEU 428 N 0.00 4.36 0.22 5.87 2.34 -1.07 -3.56 118.68 126.85 2z8y s LEU 428 Ca 0.00 -0.54 0.04 0.00 0.06 0.00 0.00 54.13 53.70 2z8y s LEU 428 Cb 0.00 -2.06 -0.03 0.00 -0.56 0.00 0.00 46.19 43.53 2z8y s LEU 428 CO 0.00 -0.24 0.35 0.00 -1.06 0.00 0.00 176.35 175.40 2z8y s ARG 429 N 1.65 3.44 -0.10 1.48 1.70 -1.23 -2.17 118.95 123.72 2z8y s ARG 429 Ca 0.05 -0.71 0.03 0.00 -0.47 0.00 0.00 55.73 54.62 2z8y s ARG 429 Cb -0.17 -2.90 0.01 0.00 -0.57 0.00 0.00 34.95 31.31 2z8y s ARG 429 CO 0.08 0.44 -0.18 0.08 -1.08 0.00 0.00 175.30 174.64 2z8y s VAL 430 N -1.93 1.67 0.54 4.99 1.01 -0.45 -2.96 120.40 123.26 2z8y s VAL 430 Ca 0.34 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 2z8y s VAL 430 Cb -0.09 -1.49 -0.06 0.00 0.00 0.00 0.00 36.38 34.74 2z8y s VAL 430 CO 0.29 0.47 1.06 -0.94 0.00 0.00 0.00 175.10 175.98 2z8y s SER 431 N 0.72 6.01 0.49 3.32 1.04 0.13 -1.70 113.70 123.71 2z8y s SER 431 Ca -0.12 1.93 0.28 0.00 0.48 0.00 0.00 55.95 58.52 2z8y s SER 431 Cb -0.16 -2.55 1.03 0.00 0.10 0.00 0.00 66.02 64.43 2z8y s SER 431 CO 0.02 -1.01 1.86 0.07 0.98 0.00 0.00 173.24 175.16 2z8y h LYS 432 N 1.05 0.00 -0.04 4.02 2.10 -1.79 -1.81 116.57 120.10 2z8y h LYS 432 Ca -0.49 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.06 2z8y h LYS 432 Cb 1.23 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 2z8y h LYS 432 CO 0.58 0.10 -0.45 0.22 -2.00 0.00 0.00 179.45 177.90 2z8y h ASP 433 N 0.00 0.11 1.01 7.07 3.58 -1.93 -2.33 116.42 123.92 2z8y h ASP 433 Ca -0.00 -0.05 -0.20 0.00 0.42 0.00 0.00 57.03 57.20 2z8y h ASP 433 Cb 0.69 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.68 2z8y h ASP 433 CO 0.01 0.55 -1.02 0.00 -2.88 0.00 0.00 179.24 175.90 2z8y h ALA 434 N 1.46 0.47 -0.08 -0.78 0.00 -1.64 -1.87 119.26 116.83 2z8y h ALA 434 Ca 0.00 -0.90 -0.11 0.00 0.00 0.00 0.00 54.91 53.90 2z8y h ALA 434 Cb 0.83 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.58 2z8y h ALA 434 CO 0.06 1.17 -0.39 0.28 0.00 0.00 0.00 179.25 180.38 2z8y h VAL 435 N 0.00 1.40 -0.34 0.00 2.07 -1.45 0.96 116.25 118.89 2z8y h VAL 435 Ca -0.05 -1.77 0.07 0.00 0.82 0.00 0.00 66.70 65.77 2z8y h VAL 435 Cb 1.73 2.29 -0.07 0.00 -1.52 0.00 0.00 31.29 33.72 2z8y h VAL 435 CO 0.11 0.52 -0.09 0.00 0.02 0.00 0.00 177.57 178.12 2z8y h ALA 436 N 0.44 0.21 0.00 1.67 0.00 -1.45 0.15 119.26 120.28 2z8y h ALA 436 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2z8y h ALA 436 Cb 1.04 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2z8y h ALA 436 CO 0.08 -0.47 0.00 1.63 0.00 0.00 0.00 179.25 180.49 2z8y n LYS 437 N -5.28 0.11 0.00 0.00 5.02 -0.70 -4.83 118.16 112.48 2z8y n LYS 437 Ca 0.01 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 2z8y n LYS 437 Cb 0.20 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 2z8y n LYS 437 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z8y n GLY 438 N -0.43 1.02 3.64 0.72 0.00 0.54 -4.75 105.19 105.92 2z8y n GLY 438 Ca 0.04 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.58 2z8y n GLY 438 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z8y n PHE 439 N -0.42 1.95 -3.96 1.61 -0.00 0.27 -4.84 117.46 112.07 2z8y n PHE 439 Ca 0.00 0.44 -0.08 0.00 -0.00 0.00 0.00 57.45 57.80 2z8y n PHE 439 Cb 0.00 -2.45 -0.09 0.00 -0.00 0.00 0.00 39.48 36.95 2z8y n PHE 439 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2z8y s ARG 440 N 0.48 0.67 0.59 -4.13 3.00 -1.26 -4.65 118.95 113.65 2z8y s ARG 440 Ca 0.78 -0.97 0.30 0.00 0.00 0.00 0.00 55.73 55.84 2z8y s ARG 440 Cb -0.77 0.25 1.76 0.00 0.00 0.00 0.00 34.95 36.19 2z8y s ARG 440 CO 0.43 -0.17 2.19 0.74 0.00 0.00 0.00 175.30 178.49 2z8y h PHE 441 N 3.23 0.00 -0.52 -0.53 0.04 -1.97 0.41 116.94 117.60 2z8y h PHE 441 Ca -0.33 0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.55 2z8y h PHE 441 Cb 1.17 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.30 2z8y h PHE 441 CO 0.51 0.00 0.36 -0.22 -0.60 0.00 0.00 178.31 178.36 2z8y h LYS 442 N 0.00 0.17 -0.54 1.51 3.64 -1.97 -1.32 116.57 118.06 2z8y h LYS 442 Ca 0.04 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2z8y h LYS 442 Cb 0.22 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 2z8y h LYS 442 CO -0.00 0.11 0.36 -0.91 -2.27 0.00 0.00 179.45 176.74 2z8y h ASN 443 N 0.18 0.53 -0.82 4.20 -0.26 -1.31 0.25 115.58 118.34 2z8y h ASN 443 Ca 0.25 -0.01 0.12 0.00 -0.56 0.00 0.00 56.30 56.10 2z8y h ASN 443 Cb 0.74 -0.12 -0.08 0.00 -1.06 0.00 0.00 38.32 37.79 2z8y h ASN 443 CO -0.04 0.37 0.44 1.88 -1.06 0.00 0.00 177.43 179.02 2z8y h TYR 444 N 0.62 0.79 0.22 1.19 0.05 -1.40 0.24 116.97 118.68 2z8y h TYR 444 Ca 0.22 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 59.02 2z8y h TYR 444 Cb 0.11 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.62 2z8y h TYR 444 CO -0.00 0.26 -0.11 0.78 -1.05 0.00 0.00 178.16 178.04 2z8y h GLY 445 N 0.69 -0.31 -0.49 3.88 0.00 -0.69 0.71 103.07 106.86 2z8y h GLY 445 Ca 0.42 0.12 0.21 0.00 0.00 0.00 0.00 47.33 48.08 2z8y h GLY 445 CO -0.30 -0.11 0.08 0.83 0.00 0.00 0.00 176.54 177.03 2z8y h GLU 446 N -0.98 0.12 0.19 4.80 5.08 -0.80 0.76 114.58 123.75 2z8y h GLU 446 Ca -0.03 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2z8y h GLU 446 Cb 0.44 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2z8y h GLU 446 CO 0.05 0.08 -0.21 0.82 -1.00 0.00 0.00 179.01 178.75 2z8y h ILE 447 N 0.12 0.54 -0.42 3.13 2.04 -0.46 -2.44 117.51 120.01 2z8y h ILE 447 Ca 0.49 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 66.23 2z8y h ILE 447 Cb 0.92 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2z8y h ILE 447 CO -0.71 0.00 -0.19 -0.07 0.00 0.00 0.00 178.15 177.18 2z8y h LEU 448 N -0.44 0.84 0.00 1.44 -0.00 0.16 -3.04 115.31 114.27 2z8y h LEU 448 Ca 0.01 -0.29 0.00 0.00 -0.00 0.00 0.00 57.88 57.59 2z8y h LEU 448 Cb 0.43 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 40.86 2z8y h LEU 448 CO -0.07 1.01 0.00 0.52 -0.00 0.00 0.00 178.44 179.91 2z8y n VAL 449 N -4.12 0.00 -0.40 1.22 0.31 0.24 -2.41 118.33 113.17 2z8y n VAL 449 Ca 0.00 1.17 0.38 0.00 -0.01 0.00 0.00 64.34 65.88 2z8y n VAL 449 Cb 0.42 -1.97 0.75 0.00 -0.91 0.00 0.00 33.84 32.13 2z8y n VAL 449 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z8y h ALA 450 N -1.86 3.19 0.00 3.52 0.00 -1.41 0.13 119.26 122.83 2z8y h ALA 450 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z8y h ALA 450 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2z8y h ALA 450 CO 0.00 -1.59 -1.17 1.63 0.00 0.00 0.00 179.25 178.13 2z8y n LYS 451 N -4.19 0.16 0.01 0.00 4.76 -1.15 -1.45 118.16 116.29 2z8y n LYS 451 Ca 0.30 -0.04 -0.18 0.00 -2.87 0.00 0.00 58.31 55.52 2z8y n LYS 451 Cb 1.38 -1.51 -0.13 0.00 -1.84 0.00 0.00 35.03 32.92 2z8y n LYS 451 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 2z8y h MET 452 N 0.00 0.27 0.00 1.97 2.86 -0.39 -2.92 114.93 116.72 2z8y h MET 452 Ca 0.00 -0.37 -0.02 0.00 -2.06 0.00 0.00 59.70 57.26 2z8y h MET 452 Cb 0.62 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.40 2z8y h MET 452 CO 0.00 1.11 -0.08 -0.22 1.06 0.00 0.00 176.91 178.78 2z8y h LYS 453 N -0.39 0.00 0.14 1.72 3.64 -1.56 -2.73 116.57 117.39 2z8y h LYS 453 Ca -0.08 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 58.97 2z8y h LYS 453 Cb 1.35 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.16 2z8y h LYS 453 CO 0.10 0.08 -1.71 1.49 -2.27 0.00 0.00 179.45 177.14 2z8y h GLU 454 N 0.00 0.29 0.00 1.90 4.81 -1.32 -3.29 114.58 116.97 2z8y h GLU 454 Ca -0.00 -0.49 -0.16 0.00 -0.13 0.00 0.00 59.36 58.58 2z8y h GLU 454 Cb 0.50 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 2z8y h GLU 454 CO 0.01 1.24 -0.75 0.93 -0.73 0.00 0.00 179.01 179.71 2z8y h GLU 455 N -0.08 0.00 -1.21 1.92 4.39 -1.53 -3.37 114.58 114.70 2z8y h GLU 455 Ca -0.36 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 58.81 2z8y h GLU 455 Cb 1.94 0.00 -0.42 0.00 -0.10 0.00 0.00 28.75 30.17 2z8y h GLU 455 CO 0.09 0.75 -0.84 1.19 -1.16 0.00 0.00 179.01 179.04 2z8y n PHE 456 N -3.54 2.80 -2.41 4.33 3.72 -1.03 -5.10 117.46 116.23 2z8y n PHE 456 Ca -0.00 -2.82 -0.33 0.00 -0.05 0.00 0.00 57.45 54.24 2z8y n PHE 456 Cb 0.75 -0.19 -0.03 0.00 -0.94 0.00 0.00 39.48 39.07 2z8y n PHE 456 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2z8y s PRO 457 N -3.50 3.77 0.00 -1.08 0.04 -1.24 -1.36 135.00 131.62 2z8y s PRO 457 Ca 0.44 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.65 2z8y s PRO 457 Cb 0.41 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.85 2z8y s PRO 457 CO -0.10 -0.43 0.00 0.00 0.04 0.00 0.00 177.00 176.51 2z8y n ALA 458 N -1.38 0.00 -0.12 8.56 0.00 -1.26 -4.73 120.51 121.58 2z8y n ALA 458 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.31 2z8y n ALA 458 Cb 0.53 -0.29 -0.08 0.00 0.00 0.00 0.00 19.45 19.62 2z8y n ALA 458 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2z8y n ILE 459 N -2.00 1.51 -3.03 0.00 -0.00 -0.47 -4.49 119.36 110.88 2z8y n ILE 459 Ca 0.00 -0.14 -0.44 0.00 -0.00 0.00 0.00 62.75 62.17 2z8y n ILE 459 Cb 0.00 -2.07 0.00 0.00 -0.00 0.00 0.00 39.64 37.57 2z8y n ILE 459 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 2z8y n VAL 460 N -4.37 4.68 0.01 1.39 0.31 -0.82 -2.37 118.33 117.17 2z8y n VAL 460 Ca -0.37 -5.26 -0.12 0.00 -0.01 0.00 0.00 64.34 58.58 2z8y n VAL 460 Cb 0.71 -2.40 -0.08 0.00 -0.91 0.00 0.00 33.84 31.16 2z8y n VAL 460 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2z8y h ASP 461 N 6.30 0.02 -4.24 4.52 3.32 -1.69 -3.42 116.42 121.24 2z8y h ASP 461 Ca 0.24 -0.26 -0.32 0.00 0.02 0.00 0.00 57.03 56.71 2z8y h ASP 461 Cb 0.77 -0.01 -0.17 0.00 0.22 0.00 0.00 39.33 40.15 2z8y h ASP 461 CO 1.23 0.27 -0.73 -0.13 -1.72 0.00 0.00 179.24 178.17 2z8y s ARG 462 N -5.17 0.93 0.05 3.56 3.00 -1.20 -5.01 118.95 115.10 2z8y s ARG 462 Ca -0.15 -1.27 -0.05 0.00 0.00 0.00 0.00 55.73 54.27 2z8y s ARG 462 Cb 0.04 -0.57 -0.02 0.00 0.00 0.00 0.00 34.95 34.40 2z8y s ARG 462 CO 0.67 0.08 0.08 0.08 0.00 0.00 0.00 175.30 176.21 2z8y s VAL 463 N -2.76 0.15 0.02 3.52 1.01 -1.25 -3.28 120.40 117.81 2z8y s VAL 463 Ca 0.10 -1.24 -0.28 0.00 0.00 0.00 0.00 61.98 60.56 2z8y s VAL 463 Cb -0.01 -1.05 0.09 0.00 0.00 0.00 0.00 36.38 35.41 2z8y s VAL 463 CO 0.00 -0.69 0.75 0.00 0.00 0.00 0.00 175.10 175.16 2z8y s GLN 464 N -2.98 1.01 0.01 2.72 -2.07 0.49 0.26 119.66 119.10 2z8y s GLN 464 Ca -0.02 -0.14 0.01 0.00 -1.82 0.00 0.00 55.36 53.39 2z8y s GLN 464 Cb 0.01 0.47 -0.01 0.00 -1.09 0.00 0.00 33.01 32.39 2z8y s GLN 464 CO -0.06 -0.39 -0.03 0.08 -1.32 0.00 0.00 175.29 173.56 2z8y s VAL 465 N -2.50 0.18 -0.05 3.63 1.01 -0.06 -0.20 120.40 122.42 2z8y s VAL 465 Ca -0.02 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2z8y s VAL 465 Cb -0.01 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.17 2z8y s VAL 465 CO -0.03 -0.16 -0.06 -0.89 0.00 0.00 0.00 175.10 173.95 2z8y s THR 466 N -0.59 0.68 -0.16 3.92 2.01 -0.78 -0.69 115.64 120.03 2z8y s THR 466 Ca -0.05 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 61.75 2z8y s THR 466 Cb -0.04 -0.68 0.02 0.00 0.01 0.00 0.00 72.50 71.81 2z8y s THR 466 CO -0.00 0.26 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.37 2z8y s ILE 467 N 0.83 1.90 -0.15 1.82 1.09 0.30 -0.20 121.20 126.79 2z8y s ILE 467 Ca -0.12 -0.85 -0.04 0.00 -1.10 0.00 0.00 60.65 58.54 2z8y s ILE 467 Cb -0.15 -1.73 -0.03 0.00 -1.06 0.00 0.00 42.46 39.49 2z8y s ILE 467 CO 0.01 0.51 -0.01 -0.36 -0.10 0.00 0.00 174.94 175.00 2z8y s PHE 468 N 1.27 3.11 0.00 3.97 0.40 -0.55 -1.36 117.98 124.82 2z8y s PHE 468 Ca 0.03 -0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 2z8y s PHE 468 Cb -0.13 -1.95 0.00 0.00 0.51 0.00 0.00 43.02 41.45 2z8y s PHE 468 CO -0.11 0.12 0.08 0.25 0.70 0.00 0.00 175.22 176.26 2z8y n THR 469 N 3.22 0.00 -2.99 0.64 -2.24 -1.26 -2.06 114.28 109.58 2z8y n THR 469 Ca -0.17 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.01 2z8y n THR 469 Cb 0.53 1.29 -0.05 0.00 -2.10 0.00 0.00 70.33 69.99 2z8y n THR 469 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z8y s ASP 470 N -0.19 6.50 0.27 3.42 2.15 -1.26 -4.45 116.67 123.11 2z8y s ASP 470 Ca 0.00 0.22 -0.02 0.00 0.43 0.00 0.00 52.55 53.19 2z8y s ASP 470 Cb 0.00 -2.38 0.61 0.00 -0.30 0.00 0.00 42.92 40.85 2z8y s ASP 470 CO 0.00 -0.73 1.63 -0.33 -0.17 0.00 0.00 175.17 175.57 2z8y h GLU 471 N 8.56 0.14 0.00 4.34 4.39 -1.98 1.22 114.58 131.26 2z8y h GLU 471 Ca -0.25 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 2z8y h GLU 471 Cb 1.10 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.71 2z8y h GLU 471 CO 0.90 0.10 -0.06 0.00 -1.16 0.00 0.00 179.01 178.78 2z8y h ALA 472 N 1.77 1.50 -0.01 3.43 0.00 -2.01 -2.71 119.26 121.24 2z8y h ALA 472 Ca 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2z8y h ALA 472 Cb 0.97 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2z8y h ALA 472 CO -0.69 0.08 -0.30 1.63 0.00 0.00 0.00 179.25 179.98 2z8y n LYS 473 N -3.89 2.27 0.00 0.00 5.02 0.15 -4.06 118.16 117.64 2z8y n LYS 473 Ca -0.03 -0.52 0.00 0.00 -2.02 0.00 0.00 58.31 55.74 2z8y n LYS 473 Cb 0.16 -1.11 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2z8y n LYS 473 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2z8y n VAL 474 N -0.43 0.00 0.31 -0.18 3.14 0.37 -3.22 118.33 118.32 2z8y n VAL 474 Ca 0.04 0.54 0.19 0.00 -2.96 0.00 0.00 64.34 62.15 2z8y n VAL 474 Cb 0.23 -1.15 0.99 0.00 -1.06 0.00 0.00 33.84 32.84 2z8y n VAL 474 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 2z8y h LYS 475 N 0.00 0.00 -0.89 1.45 1.57 -1.81 0.18 116.57 117.07 2z8y h LYS 475 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2z8y h LYS 475 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2z8y h LYS 475 CO 0.00 0.02 0.56 1.49 -0.57 0.00 0.00 179.45 180.96 2z8y h GLU 476 N 0.00 1.01 0.00 3.15 4.22 -1.74 -3.25 114.58 117.96 2z8y h GLU 476 Ca -0.00 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.38 2z8y h GLU 476 Cb 0.16 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2z8y h GLU 476 CO 0.00 0.67 -1.52 0.66 -2.18 0.00 0.00 179.01 176.64 2z8y n TYR 477 N -4.58 0.00 0.30 0.92 4.01 0.13 -4.22 117.16 113.72 2z8y n TYR 477 Ca 0.13 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 58.06 2z8y n TYR 477 Cb 0.15 -0.27 0.99 0.00 -0.31 0.00 0.00 39.34 39.91 2z8y n TYR 477 CO 0.00 0.00 0.00 1.98 -0.46 0.00 0.00 176.86 178.38 2z8y h MET 478 N 0.00 0.00 0.30 -0.72 4.05 -0.81 -3.26 114.93 114.49 2z8y h MET 478 Ca 0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 2z8y h MET 478 Cb 0.74 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 2z8y h MET 478 CO 0.00 0.00 -0.14 0.93 0.23 0.00 0.00 176.91 177.93 2z8y h GLU 479 N 0.00 -0.39 -0.70 0.39 4.39 -1.73 0.34 114.58 116.88 2z8y h GLU 479 Ca 0.00 0.03 0.20 0.00 0.34 0.00 0.00 59.36 59.93 2z8y h GLU 479 Cb 0.09 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 2z8y h GLU 479 CO 0.00 -0.26 1.00 0.28 -1.16 0.00 0.00 179.01 178.87 2z8y n VAL 480 N -3.63 0.00 -0.12 3.13 0.31 -1.23 -0.56 118.33 116.23 2z8y n VAL 480 Ca -0.05 1.02 -0.25 0.00 -0.01 0.00 0.00 64.34 65.05 2z8y n VAL 480 Cb 0.16 -1.88 -0.11 0.00 -0.91 0.00 0.00 33.84 31.10 2z8y n VAL 480 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z8y n ALA 481 N -1.94 1.09 -0.26 3.52 0.00 -1.13 -3.99 120.51 117.79 2z8y n ALA 481 Ca 0.16 -0.89 0.25 0.00 0.00 0.00 0.00 53.44 52.96 2z8y n ALA 481 Cb 1.21 -0.17 0.59 0.00 0.00 0.00 0.00 19.45 21.09 2z8y n ALA 481 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z8y h ARG 482 N -0.76 0.24 -2.51 0.00 2.43 0.22 0.65 114.38 114.65 2z8y h ARG 482 Ca -0.56 -0.01 -0.78 0.00 -0.81 0.00 0.00 59.98 57.81 2z8y h ARG 482 Cb 1.61 -0.06 -0.29 0.00 -0.42 0.00 0.00 29.97 30.81 2z8y h ARG 482 CO -0.27 0.16 0.74 0.39 -1.51 0.00 0.00 179.97 179.48 2z8y n GLU 483 N -4.45 4.77 0.00 0.20 4.71 -1.01 -3.91 120.64 120.96 2z8y n GLU 483 Ca 0.22 -4.64 0.00 0.00 -0.01 0.00 0.00 57.16 52.73 2z8y n GLU 483 Cb 0.89 -2.46 0.00 0.00 -1.01 0.00 0.00 31.44 28.86 2z8y n GLU 483 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2z8y n LYS 484 N 0.52 0.77 -0.01 3.49 5.02 0.20 -4.85 118.16 123.29 2z8y n LYS 484 Ca 0.37 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.79 2z8y n LYS 484 Cb 0.30 -0.23 0.44 0.00 -0.02 0.00 0.00 35.03 35.52 2z8y n LYS 484 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2z8y n TYR 485 N -0.36 0.04 -0.00 2.13 4.01 -1.06 -1.83 117.16 120.08 2z8y n TYR 485 Ca 0.00 -0.02 -0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2z8y n TYR 485 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.02 2z8y n TYR 485 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2z8y n LYS 486 N 0.40 3.14 -0.07 -0.72 4.76 -1.25 -4.50 118.16 119.92 2z8y n LYS 486 Ca 0.18 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.48 2z8y n LYS 486 Cb 0.40 -1.02 -0.05 0.00 -1.84 0.00 0.00 35.03 32.51 2z8y n LYS 486 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 2z8y h GLU 487 N 0.00 0.70 0.00 1.97 -0.00 -1.86 -2.92 114.58 112.47 2z8y h GLU 487 Ca -0.02 -0.43 0.00 0.00 -0.00 0.00 0.00 59.36 58.90 2z8y h GLU 487 Cb 1.05 0.05 0.00 0.00 -0.00 0.00 0.00 28.75 29.85 2z8y h GLU 487 CO 0.00 1.05 0.00 0.54 -0.00 0.00 0.00 179.01 180.60 2z8y n ARG 488 N -4.20 0.21 0.00 1.06 1.74 -0.76 -3.18 116.66 111.53 2z8y n ARG 488 Ca -0.05 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 2z8y n ARG 488 Cb 0.54 -1.81 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 2z8y n ARG 488 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2z8y n ASP 489 N -2.19 0.80 -0.04 0.55 9.92 -1.10 -3.34 116.55 121.15 2z8y n ASP 489 Ca 0.04 -0.57 -0.03 0.00 -0.53 0.00 0.00 54.79 53.69 2z8y n ASP 489 Cb 0.32 -0.14 -0.01 0.00 -0.64 0.00 0.00 41.12 40.65 2z8y n ASP 489 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2z8y n ASP 490 N 0.81 0.86 -0.68 -2.24 8.00 -1.19 -0.21 116.55 121.89 2z8y n ASP 490 Ca 0.00 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.73 2z8y n ASP 490 Cb 0.14 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.61 2z8y n ASP 490 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2z8y n ARG 491 N -3.36 0.01 0.00 -1.24 3.00 -1.21 0.11 116.66 113.97 2z8y n ARG 491 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.79 2z8y n ARG 491 Cb 0.20 -1.18 0.00 0.00 0.00 0.00 0.00 32.46 31.47 2z8y n ARG 491 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 2z8y n MET 492 N 0.68 0.00 -0.12 5.56 2.81 -1.24 -4.63 117.12 120.19 2z8y n MET 492 Ca 0.00 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.86 2z8y n MET 492 Cb 0.00 -0.36 -0.03 0.00 -0.71 0.00 0.00 33.22 32.13 2z8y n MET 492 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2z8y n ARG 493 N -2.81 -0.12 -3.59 0.03 3.00 0.12 -3.54 116.66 109.74 2z8y n ARG 493 Ca 0.00 0.96 -0.27 0.00 -0.00 0.00 0.00 57.85 58.54 2z8y n ARG 493 Cb 0.34 -1.43 -0.10 0.00 0.00 0.00 0.00 32.46 31.27 2z8y n ARG 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z8y n GLY 494 N -1.07 4.24 2.59 5.14 0.00 -0.56 -4.91 105.19 110.61 2z8y n GLY 494 Ca 0.01 -2.55 -0.27 0.00 0.00 0.00 0.00 46.02 43.21 2z8y n GLY 494 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z8y n LEU 495 N 1.42 3.25 -4.86 0.99 4.77 -1.23 -4.86 117.00 116.49 2z8y n LEU 495 Ca 0.25 -5.31 -0.30 0.00 -0.03 0.00 0.00 56.01 50.63 2z8y n LEU 495 Cb 0.40 -0.62 0.07 0.00 -2.33 0.00 0.00 43.42 40.94 2z8y n LEU 495 CO 0.32 1.95 0.75 0.42 -1.33 0.00 0.00 177.39 179.49 2z8y s THR 496 N -2.00 2.95 0.59 -5.08 -4.23 -1.26 -4.71 115.64 101.90 2z8y s THR 496 Ca 0.34 0.31 0.29 0.00 -1.18 0.00 0.00 61.69 61.45 2z8y s THR 496 Cb 0.08 -3.23 0.36 0.00 1.34 0.00 0.00 72.50 71.05 2z8y s THR 496 CO -0.08 -0.40 2.19 0.44 -0.54 0.00 0.00 174.62 176.23 2z8y h ASP 497 N -0.91 0.00 0.08 3.99 5.19 -1.93 -3.19 116.42 119.65 2z8y h ASP 497 Ca -0.46 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 55.82 2z8y h ASP 497 Cb 1.28 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.80 2z8y h ASP 497 CO 0.63 0.00 -0.54 -0.33 -3.12 0.00 0.00 179.24 175.88 2z8y h GLU 498 N 0.00 0.23 -1.98 3.56 3.07 -2.00 -3.28 114.58 114.18 2z8y h GLU 498 Ca 0.03 -0.35 -0.12 0.00 -0.50 0.00 0.00 59.36 58.42 2z8y h GLU 498 Cb 0.20 0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 28.19 2z8y h GLU 498 CO -0.00 1.13 -0.16 0.25 -1.40 0.00 0.00 179.01 178.83 2z8y n THR 499 N -4.29 2.57 -3.51 1.13 -2.24 -1.20 -4.77 114.28 101.96 2z8y n THR 499 Ca -0.12 -1.12 -0.12 0.00 -2.27 0.00 0.00 64.05 60.42 2z8y n THR 499 Cb 0.69 -1.74 -0.04 0.00 -2.10 0.00 0.00 70.33 67.14 2z8y n THR 499 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2z8y s VAL 500 N 0.33 0.00 0.00 2.28 0.11 -1.24 -4.70 120.40 117.19 2z8y s VAL 500 Ca 0.36 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.41 2z8y s VAL 500 Cb 0.18 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 34.03 2z8y s VAL 500 CO -0.01 0.00 0.18 -0.90 -3.33 0.00 0.00 175.10 171.04 2z8y n ASP 501 N 0.32 0.36 -4.41 3.54 5.68 -1.26 -4.96 116.55 115.81 2z8y n ASP 501 Ca -0.14 -1.00 -0.33 0.00 -0.50 0.00 0.00 54.79 52.83 2z8y n ASP 501 Cb 0.60 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.44 2z8y n ASP 501 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2z8y s THR 502 N -0.00 3.11 0.28 2.12 2.01 -1.26 -1.25 115.64 120.64 2z8y s THR 502 Ca 0.00 -0.66 0.06 0.00 0.31 0.00 0.00 61.69 61.40 2z8y s THR 502 Cb 0.00 -2.28 -0.03 0.00 0.01 0.00 0.00 72.50 70.20 2z8y s THR 502 CO 0.00 0.55 0.32 -0.36 -0.69 0.00 0.00 174.62 174.43 2z8y s PHE 503 N -0.01 3.19 -0.14 4.92 0.08 0.27 -4.93 117.98 121.36 2z8y s PHE 503 Ca -0.03 -0.13 0.02 0.00 0.12 0.00 0.00 56.93 56.91 2z8y s PHE 503 Cb -0.14 -1.63 0.01 0.00 -0.57 0.00 0.00 43.02 40.68 2z8y s PHE 503 CO 0.04 0.34 -0.21 0.71 -0.10 0.00 0.00 175.22 175.99 2z8y s TYR 504 N -2.12 2.60 0.41 0.36 2.02 -0.84 0.26 117.35 120.05 2z8y s TYR 504 Ca 0.37 -1.31 -0.24 0.00 -0.37 0.00 0.00 57.07 55.52 2z8y s TYR 504 Cb -0.08 -1.78 -0.09 0.00 -0.40 0.00 0.00 41.96 39.61 2z8y s TYR 504 CO 0.28 -0.60 1.08 -1.54 -1.57 0.00 0.00 175.55 173.19 2z8y s SER 505 N 0.84 6.65 -0.11 2.29 1.04 0.59 0.07 113.70 125.06 2z8y s SER 505 Ca -0.07 2.10 0.01 0.00 0.48 0.00 0.00 55.95 58.47 2z8y s SER 505 Cb -0.15 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.40 2z8y s SER 505 CO -0.02 -0.57 -0.12 0.00 0.98 0.00 0.00 173.24 173.52 2z8y n VAL 507 N 4.58 2.36 -0.20 0.00 0.24 -1.06 0.39 118.33 124.65 2z8y n VAL 507 Ca -0.16 -2.89 -0.09 0.00 -2.04 0.00 0.00 64.34 59.16 2z8y n VAL 507 Cb 0.50 -0.28 0.02 0.00 -1.47 0.00 0.00 33.84 32.62 2z8y n VAL 507 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2z8y h LEU 508 N 0.97 0.90 0.00 1.34 5.85 -1.92 -2.17 115.31 120.29 2z8y h LEU 508 Ca 0.11 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2z8y h LEU 508 Cb 1.34 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2z8y h LEU 508 CO 0.20 0.93 0.00 0.00 -0.34 0.00 0.00 178.44 179.23 2z8y n GLN 510 N -0.86 0.54 0.00 0.00 6.02 -0.82 0.51 117.38 122.77 2z8y n GLN 510 Ca 0.09 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 2z8y n GLN 510 Cb 0.04 -1.50 0.31 0.00 1.02 0.00 0.00 30.24 30.11 2z8y n GLN 510 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2z8y h SER 511 N 0.00 0.49 0.00 1.08 4.64 -1.79 -3.33 113.55 114.63 2z8y h SER 511 Ca 0.00 -0.08 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 2z8y h SER 511 Cb 0.13 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2z8y h SER 511 CO 0.00 0.53 -1.23 0.49 -0.87 0.00 0.00 176.83 175.76 2z8y n PHE 512 N -4.30 0.00 -3.86 4.77 3.01 0.36 -4.82 117.46 112.62 2z8y n PHE 512 Ca 0.02 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.19 2z8y n PHE 512 Cb 0.22 -0.14 -0.13 0.00 -0.01 0.00 0.00 39.48 39.43 2z8y n PHE 512 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2z8y s ALA 513 N -2.22 3.20 0.53 4.37 0.00 0.18 -2.40 121.76 125.42 2z8y s ALA 513 Ca -0.02 -3.33 0.20 0.00 0.00 0.00 0.00 51.96 48.81 2z8y s ALA 513 Cb 0.02 -2.09 1.33 0.00 0.00 0.00 0.00 23.12 22.39 2z8y s ALA 513 CO 0.17 -2.05 2.10 -1.35 0.00 0.00 0.00 175.76 174.63 2z8y h PRO 514 N 6.09 0.00 -0.40 0.00 0.11 -1.79 0.19 132.00 136.19 2z8y h PRO 514 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2z8y h PRO 514 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2z8y h PRO 514 CO 0.65 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.53 2z8y n ASN 515 N -4.45 3.09 -4.75 -2.05 3.02 -1.26 -4.80 115.26 104.06 2z8y n ASN 515 Ca 0.01 -1.95 -0.34 0.00 -0.03 0.00 0.00 54.58 52.27 2z8y n ASN 515 Cb 0.27 -0.27 0.06 0.00 -0.61 0.00 0.00 39.78 39.24 2z8y n ASN 515 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2z8y s HIS 516 N -1.03 2.32 -0.21 3.10 2.46 0.65 -4.41 115.29 118.18 2z8y s HIS 516 Ca 0.29 1.57 -0.07 0.00 0.47 0.00 0.00 55.06 57.31 2z8y s HIS 516 Cb 0.15 -3.38 0.09 0.00 -0.13 0.00 0.00 32.58 29.32 2z8y s HIS 516 CO 0.20 -2.21 0.44 0.08 -2.47 0.00 0.00 174.74 170.79 2z8y s VAL 517 N -2.00 -0.66 0.03 0.89 1.01 -1.26 -4.74 120.40 113.67 2z8y s VAL 517 Ca 0.73 0.15 -0.19 0.00 0.00 0.00 0.00 61.98 62.67 2z8y s VAL 517 Cb -0.27 -0.69 -0.06 0.00 0.00 0.00 0.00 36.38 35.36 2z8y s VAL 517 CO 0.41 0.06 0.53 0.00 0.00 0.00 0.00 175.10 176.10 2z8y s ILE 519 N -0.81 4.32 -0.10 0.00 -1.09 -1.26 -0.73 121.20 121.53 2z8y s ILE 519 Ca 0.28 -0.79 -0.06 0.00 -2.23 0.00 0.00 60.65 57.84 2z8y s ILE 519 Cb -0.18 -3.35 -0.04 0.00 -1.58 0.00 0.00 42.46 37.31 2z8y s ILE 519 CO 0.17 -0.11 0.14 -0.69 -1.23 0.00 0.00 174.94 173.22 2z8y s VAL 520 N 1.53 5.44 -0.12 2.92 1.01 0.11 -4.85 120.40 126.44 2z8y s VAL 520 Ca 0.02 0.13 -0.15 0.00 0.00 0.00 0.00 61.98 61.98 2z8y s VAL 520 Cb -0.18 -3.39 0.04 0.00 0.00 0.00 0.00 36.38 32.84 2z8y s VAL 520 CO 0.05 0.58 0.39 0.42 0.00 0.00 0.00 175.10 176.53 2z8y s THR 521 N -1.07 0.01 0.29 3.92 -4.23 -0.53 -1.98 115.64 112.05 2z8y s THR 521 Ca 0.17 -0.10 0.23 0.00 -1.18 0.00 0.00 61.69 60.81 2z8y s THR 521 Cb -0.12 -0.58 0.35 0.00 1.34 0.00 0.00 72.50 73.49 2z8y s THR 521 CO 0.06 -0.05 0.98 -2.65 -0.54 0.00 0.00 174.62 172.42 2z8y n PRO 522 N 2.48 -0.02 -0.04 3.99 -0.02 -1.26 0.21 135.00 140.34 2z8y n PRO 522 Ca -0.15 0.76 0.03 0.00 -2.02 0.00 0.00 63.50 62.12 2z8y n PRO 522 Cb 0.57 -1.56 0.05 0.00 -0.02 0.00 0.00 33.50 32.53 2z8y n PRO 522 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2z8y n GLU 523 N -3.76 1.19 -3.48 -0.52 1.02 -1.26 -4.76 120.64 109.06 2z8y n GLU 523 Ca 0.26 -1.26 -0.29 0.00 -0.02 0.00 0.00 57.16 55.86 2z8y n GLU 523 Cb 1.06 -1.12 -0.12 0.00 -0.02 0.00 0.00 31.44 31.24 2z8y n GLU 523 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2z8y s ARG 524 N -0.71 0.74 0.90 3.49 3.52 0.56 -4.47 118.95 122.98 2z8y s ARG 524 Ca 0.09 -1.62 -0.12 0.00 -0.13 0.00 0.00 55.73 53.95 2z8y s ARG 524 Cb 0.05 -1.47 0.07 0.00 -1.56 0.00 0.00 34.95 32.04 2z8y s ARG 524 CO 0.07 -1.25 0.79 1.55 -0.81 0.00 0.00 175.30 175.66 2z8y n VAL 525 N 3.67 0.50 -1.70 7.11 3.14 -1.23 -1.46 118.33 128.36 2z8y n VAL 525 Ca 0.16 -0.15 -0.41 0.00 -2.96 0.00 0.00 64.34 60.98 2z8y n VAL 525 Cb 0.39 -0.85 0.01 0.00 -1.06 0.00 0.00 33.84 32.33 2z8y n VAL 525 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2z8y n GLY 526 N 0.95 0.57 0.26 7.55 0.00 -0.32 -4.64 105.19 109.56 2z8y n GLY 526 Ca 0.10 0.22 0.18 0.00 0.00 0.00 0.00 46.02 46.52 2z8y n GLY 526 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2z8y h LEU 527 N 2.21 0.00 -0.09 0.99 8.10 -1.88 -2.05 115.31 122.60 2z8y h LEU 527 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.51 2z8y h LEU 527 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.51 2z8y h LEU 527 CO 0.61 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 174.94 2z8y n GLY 529 N 1.14 2.46 0.27 0.00 0.00 -0.77 -4.68 105.19 103.60 2z8y n GLY 529 Ca 0.05 -0.54 -0.07 0.00 0.00 0.00 0.00 46.02 45.46 2z8y n GLY 529 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y h ALA 530 N 0.00 0.93 -2.62 4.61 0.00 -1.92 -3.42 119.26 116.84 2z8y h ALA 530 Ca 0.00 -0.34 -0.72 0.00 0.00 0.00 0.00 54.91 53.85 2z8y h ALA 530 Cb 0.00 -0.17 -0.26 0.00 0.00 0.00 0.00 17.79 17.36 2z8y h ALA 530 CO 0.00 0.62 -0.42 0.08 0.00 0.00 0.00 179.25 179.53 2z8y s VAL 531 N -4.73 4.56 0.45 0.00 1.01 -1.26 -5.00 120.40 115.44 2z8y s VAL 531 Ca -0.09 -1.29 0.07 0.00 0.00 0.00 0.00 61.98 60.66 2z8y s VAL 531 Cb 0.13 -3.77 0.02 0.00 0.00 0.00 0.00 36.38 32.76 2z8y s VAL 531 CO 0.83 -0.54 0.62 -0.94 0.00 0.00 0.00 175.10 175.07 2z8y s SER 532 N 2.29 5.56 0.16 3.32 1.04 -1.26 -1.18 113.70 123.63 2z8y s SER 532 Ca 0.03 -0.36 -0.19 0.00 0.48 0.00 0.00 55.95 55.92 2z8y s SER 532 Cb -0.23 -0.66 0.07 0.00 0.10 0.00 0.00 66.02 65.29 2z8y s SER 532 CO 0.04 -0.86 1.66 -0.25 0.98 0.00 0.00 173.24 174.81 2z8y h TRP 533 N 0.51 -0.33 0.17 5.02 7.01 -1.89 0.47 115.95 126.91 2z8y h TRP 533 Ca -0.40 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.63 2z8y h TRP 533 Cb 1.28 0.20 0.00 0.00 -2.10 0.00 0.00 29.16 28.54 2z8y h TRP 533 CO 0.39 -0.21 -0.08 -0.07 -2.79 0.00 0.00 178.44 175.68 2z8y h LEU 534 N -0.08 -0.20 -0.81 0.65 3.38 -1.96 0.15 115.31 116.44 2z8y h LEU 534 Ca 0.17 0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.33 2z8y h LEU 534 Cb 0.33 0.05 -0.14 0.00 0.09 0.00 0.00 40.66 40.99 2z8y h LEU 534 CO -0.39 -0.14 -0.02 0.44 0.09 0.00 0.00 178.44 178.42 2z8y h ASP 535 N -0.23 -0.43 -0.45 -0.43 3.32 -1.84 0.17 116.42 116.53 2z8y h ASP 535 Ca -0.02 0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 2z8y h ASP 535 Cb 0.18 0.39 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2z8y h ASP 535 CO 0.04 -0.22 0.20 0.00 -1.72 0.00 0.00 179.24 177.53 2z8y h ALA 536 N 1.78 0.59 0.54 3.45 0.00 0.62 -0.74 119.26 125.49 2z8y h ALA 536 Ca 0.44 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2z8y h ALA 536 Cb 0.80 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2z8y h ALA 536 CO -0.74 0.17 -0.40 -0.22 0.00 0.00 0.00 179.25 178.06 2z8y h LYS 537 N 0.59 -0.88 -0.06 0.00 3.11 0.35 -1.85 116.57 117.83 2z8y h LYS 537 Ca 0.15 0.06 0.02 0.00 -2.81 0.00 0.00 60.65 58.08 2z8y h LYS 537 Cb 0.16 0.20 -0.06 0.00 -1.00 0.00 0.00 32.23 31.53 2z8y h LYS 537 CO -0.02 -0.59 -0.53 0.00 -2.81 0.00 0.00 179.45 175.51 2z8y h ALA 538 N -0.60 -0.92 -1.45 5.00 0.00 -0.59 0.16 119.26 120.86 2z8y h ALA 538 Ca -0.06 -0.07 0.45 0.00 0.00 0.00 0.00 54.91 55.22 2z8y h ALA 538 Cb 0.77 0.97 -0.10 0.00 0.00 0.00 0.00 17.79 19.43 2z8y h ALA 538 CO 0.02 -1.09 0.99 1.03 0.00 0.00 0.00 179.25 180.19 2z8y h SER 539 N -0.62 0.16 0.27 0.00 0.87 -0.96 -1.53 113.55 111.75 2z8y h SER 539 Ca 0.02 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2z8y h SER 539 Cb 0.69 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 2z8y h SER 539 CO -0.38 -0.09 -0.13 0.22 -0.53 0.00 0.00 176.83 175.92 2z8y h TYR 540 N 0.07 -0.34 -0.94 2.24 3.20 0.18 -2.63 116.97 118.75 2z8y h TYR 540 Ca 0.80 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.80 2z8y h TYR 540 Cb 2.76 0.11 -0.08 0.00 1.54 0.00 0.00 36.73 41.07 2z8y h TYR 540 CO -0.00 0.00 0.60 0.93 -1.64 0.00 0.00 178.16 178.05 2z8y h GLU 541 N -0.93 0.78 0.00 1.82 5.08 -1.05 -2.15 114.58 118.13 2z8y h GLU 541 Ca -0.04 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.18 2z8y h GLU 541 Cb 0.50 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2z8y h GLU 541 CO 0.06 0.52 -0.46 -0.84 -1.00 0.00 0.00 179.01 177.29 2z8y h ILE 542 N 0.80 0.84 -2.49 3.13 -0.00 -1.43 -3.41 117.51 114.95 2z8y h ILE 542 Ca 0.48 -2.01 -0.26 0.00 -0.00 0.00 0.00 64.86 63.07 2z8y h ILE 542 Cb 0.66 2.29 -0.34 0.00 -0.00 0.00 0.00 36.82 39.44 2z8y h ILE 542 CO -0.24 0.45 -0.57 0.21 -0.00 0.00 0.00 178.15 177.99 2z8y s ASN 543 N -6.43 0.87 0.17 2.16 2.47 -0.82 -4.95 114.94 108.41 2z8y s ASN 543 Ca 0.03 0.09 0.08 0.00 0.42 0.00 0.00 52.86 53.48 2z8y s ASN 543 Cb 0.08 0.62 -0.01 0.00 -1.45 0.00 0.00 41.25 40.48 2z8y s ASN 543 CO 0.73 -0.30 1.39 0.45 -3.72 0.00 0.00 177.10 175.65 2z8y h HIS 544 N 8.28 0.01 -0.08 0.43 3.86 -1.77 -2.47 115.15 123.40 2z8y h HIS 544 Ca -0.17 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.04 2z8y h HIS 544 Cb 1.14 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 2z8y h HIS 544 CO 0.20 0.87 0.00 0.00 0.86 0.00 0.00 177.93 179.86 2z8y n ALA 545 N -2.38 2.55 -1.65 2.45 0.00 -1.26 -4.98 120.51 115.24 2z8y n ALA 545 Ca -0.00 -0.25 -0.31 0.00 0.00 0.00 0.00 53.44 52.88 2z8y n ALA 545 Cb 0.83 -1.15 0.06 0.00 0.00 0.00 0.00 19.45 19.19 2z8y n ALA 545 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2z8y s GLY 546 N -1.39 1.65 0.49 0.00 0.00 -0.93 -4.93 107.32 102.21 2z8y s GLY 546 Ca 0.23 -0.10 0.34 0.00 0.00 0.00 0.00 44.72 45.19 2z8y s GLY 546 CO 0.18 0.25 1.72 -0.56 0.00 0.00 0.00 173.10 174.68 2z8y h PRO 547 N -0.78 0.09 -5.79 2.90 0.13 -1.92 -3.40 132.00 123.24 2z8y h PRO 547 Ca -0.45 -0.01 -0.65 0.00 -0.87 0.00 0.00 66.00 64.03 2z8y h PRO 547 Cb 1.23 -0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2z8y h PRO 547 CO 0.59 0.06 -0.38 -0.80 -0.23 0.00 0.00 178.00 177.25 2z8y s ASN 548 N -4.80 6.54 0.02 1.44 -0.87 -1.26 -2.55 114.94 113.46 2z8y s ASN 548 Ca -0.06 0.65 0.01 0.00 -1.57 0.00 0.00 52.86 51.89 2z8y s ASN 548 Cb 0.26 -2.13 -0.01 0.00 -0.02 0.00 0.00 41.25 39.34 2z8y s ASN 548 CO 0.82 0.37 -0.05 -1.58 -2.57 0.00 0.00 177.10 174.09 2z8y s GLN 549 N -1.10 0.41 0.18 -0.60 2.00 -0.75 -4.57 119.66 115.23 2z8y s GLN 549 Ca 0.19 -0.47 -0.30 0.00 -2.00 0.00 0.00 55.36 52.78 2z8y s GLN 549 Cb -0.14 -0.24 -0.08 0.00 0.80 0.00 0.00 33.01 33.35 2z8y s GLN 549 CO 0.08 0.05 1.19 -1.25 -0.50 0.00 0.00 175.29 174.87 2z8y s PRO 550 N -0.92 4.49 -0.20 1.67 0.04 -1.26 -0.30 135.00 138.52 2z8y s PRO 550 Ca -0.06 1.86 0.01 0.00 0.04 0.00 0.00 61.00 62.86 2z8y s PRO 550 Cb -0.06 -3.25 0.03 0.00 0.04 0.00 0.00 34.50 31.26 2z8y s PRO 550 CO -0.00 -0.09 -0.17 0.42 0.04 0.00 0.00 177.00 177.20 2z8y s ILE 551 N 0.01 2.15 0.47 0.56 1.01 0.74 -4.88 121.20 121.28 2z8y s ILE 551 Ca 0.53 -1.07 -0.14 0.00 0.00 0.00 0.00 60.65 59.97 2z8y s ILE 551 Cb -0.32 -1.99 -0.07 0.00 0.01 0.00 0.00 42.46 40.09 2z8y s ILE 551 CO 0.36 0.41 0.90 -2.84 0.00 0.00 0.00 174.94 173.77 2z8y s PRO 552 N 1.26 3.88 -0.11 2.79 0.02 -1.26 0.94 135.00 142.52 2z8y s PRO 552 Ca 0.02 0.77 0.01 0.00 0.02 0.00 0.00 61.00 61.82 2z8y s PRO 552 Cb -0.15 -2.23 0.17 0.00 0.02 0.00 0.00 34.50 32.31 2z8y s PRO 552 CO -0.11 -0.18 1.19 1.63 -0.33 0.00 0.00 177.00 179.20 2z8y n LYS 553 N -1.48 1.36 -2.51 5.54 5.02 -0.38 -4.47 118.16 121.24 2z8y n LYS 553 Ca 0.05 -0.74 -0.43 0.00 -2.02 0.00 0.00 58.31 55.17 2z8y n LYS 553 Cb 0.54 -1.32 -0.02 0.00 -0.02 0.00 0.00 35.03 34.21 2z8y n LYS 553 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2z8y s GLU 554 N -0.86 4.30 0.00 1.97 2.02 -1.26 -4.27 118.70 120.60 2z8y s GLU 554 Ca 0.14 1.58 0.00 0.00 0.02 0.00 0.00 54.97 56.71 2z8y s GLU 554 Cb 0.12 -3.65 0.00 0.00 0.10 0.00 0.00 34.13 30.70 2z8y s GLU 554 CO 0.03 -0.56 0.00 0.41 0.02 0.00 0.00 175.26 175.16 2z8y n GLY 555 N 3.42 1.17 3.45 -1.39 0.00 -1.26 -2.30 105.19 108.28 2z8y n GLY 555 Ca 0.12 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.68 2z8y n GLY 555 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z8y n GLU 556 N -0.07 0.66 -0.09 1.61 2.13 -1.26 -0.04 120.64 123.57 2z8y n GLU 556 Ca 0.00 0.12 -0.17 0.00 0.66 0.00 0.00 57.16 57.77 2z8y n GLU 556 Cb 0.00 -2.28 -0.09 0.00 0.27 0.00 0.00 31.44 29.33 2z8y n GLU 556 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2z8y h ILE 557 N 7.44 0.78 -2.62 6.31 2.04 -1.08 -3.46 117.51 126.91 2z8y h ILE 557 Ca -0.19 -1.92 -0.33 0.00 1.00 0.00 0.00 64.86 63.42 2z8y h ILE 557 Cb 1.32 1.81 -0.36 0.00 -0.74 0.00 0.00 36.82 38.84 2z8y h ILE 557 CO 1.15 0.26 -0.64 -0.62 0.00 0.00 0.00 178.15 178.30 2z8y s ASP 558 N -6.54 1.47 0.00 1.72 -1.08 -1.05 -4.95 116.67 106.23 2z8y s ASP 558 Ca -0.24 -0.24 0.10 0.00 -0.52 0.00 0.00 52.55 51.64 2z8y s ASP 558 Cb 0.04 0.30 0.54 0.00 -1.46 0.00 0.00 42.92 42.34 2z8y s ASP 558 CO 0.51 -0.33 1.36 -0.81 0.52 0.00 0.00 175.17 176.42 2z8y n PRO 559 N 5.31 1.12 -0.07 4.34 -0.04 -1.26 -0.18 135.00 144.22 2z8y n PRO 559 Ca -0.06 -0.18 -0.07 0.00 -0.04 0.00 0.00 63.50 63.15 2z8y n PRO 559 Cb 0.49 -1.17 -0.12 0.00 -0.04 0.00 0.00 33.50 32.66 2z8y n PRO 559 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2z8y n ILE 560 N -0.47 1.00 0.20 0.52 2.08 -1.26 -4.33 119.36 117.09 2z8y n ILE 560 Ca 0.08 -0.64 0.11 0.00 0.56 0.00 0.00 62.75 62.87 2z8y n ILE 560 Cb 0.08 -0.55 -0.03 0.00 -0.75 0.00 0.00 39.64 38.38 2z8y n ILE 560 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2z8y n LYS 561 N -2.54 0.53 -2.59 0.38 5.02 -1.23 -3.60 118.16 114.14 2z8y n LYS 561 Ca -0.24 0.02 -0.04 0.00 -2.02 0.00 0.00 58.31 56.03 2z8y n LYS 561 Cb 0.97 -1.70 0.02 0.00 -0.02 0.00 0.00 35.03 34.30 2z8y n LYS 561 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z8y n GLY 562 N 1.25 -0.77 3.37 0.72 0.00 0.74 -2.19 105.19 108.31 2z8y n GLY 562 Ca -0.00 0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 2z8y n GLY 562 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z8y s ILE 563 N -3.09 3.19 0.07 -0.61 1.01 0.66 -2.08 121.20 120.34 2z8y s ILE 563 Ca 0.11 -0.60 0.10 0.00 0.00 0.00 0.00 60.65 60.25 2z8y s ILE 563 Cb -0.01 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 2z8y s ILE 563 CO 0.50 0.50 -0.27 0.26 0.00 0.00 0.00 174.94 175.94 2z8y s TRP 564 N 0.57 2.32 0.10 3.97 0.51 -1.26 -0.41 118.94 124.74 2z8y s TRP 564 Ca -0.07 -0.40 -0.21 0.00 -2.12 0.00 0.00 56.10 53.30 2z8y s TRP 564 Cb -0.15 -1.35 -0.10 0.00 -0.81 0.00 0.00 33.47 31.06 2z8y s TRP 564 CO 0.03 0.19 1.71 -0.22 -0.51 0.00 0.00 176.95 178.16 2z8y h LYS 565 N 4.51 0.20 0.00 4.98 1.63 -0.58 -1.99 116.57 125.32 2z8y h LYS 565 Ca -0.48 -0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.22 2z8y h LYS 565 Cb 1.15 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.73 2z8y h LYS 565 CO 0.42 0.19 -0.40 0.66 -3.45 0.00 0.00 179.45 176.87 2z8y h SER 566 N 0.15 0.00 0.66 4.20 4.64 -1.71 0.18 113.55 121.68 2z8y h SER 566 Ca 0.05 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 2z8y h SER 566 Cb 0.04 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2z8y h SER 566 CO -0.01 0.40 -0.32 0.58 -0.87 0.00 0.00 176.83 176.61 2z8y h VAL 567 N 0.00 0.00 -1.00 0.95 2.07 -1.76 -2.26 116.25 114.25 2z8y h VAL 567 Ca -0.00 -0.25 0.20 0.00 0.82 0.00 0.00 66.70 67.47 2z8y h VAL 567 Cb 1.19 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.84 2z8y h VAL 567 CO 0.05 0.00 0.60 0.78 0.02 0.00 0.00 177.57 179.03 2z8y h ASN 568 N -1.14 0.76 0.33 0.57 4.21 -1.25 -1.27 115.58 117.78 2z8y h ASN 568 Ca -0.09 0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.53 2z8y h ASN 568 Cb 0.68 -0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 37.83 2z8y h ASN 568 CO 0.15 0.23 -0.35 0.44 -1.29 0.00 0.00 177.43 176.61 2z8y h ASP 569 N 0.72 -0.95 0.06 5.81 5.19 -0.56 -1.81 116.42 124.88 2z8y h ASP 569 Ca 0.59 0.08 0.02 0.00 -0.62 0.00 0.00 57.03 57.11 2z8y h ASP 569 Cb 0.97 0.32 -0.03 0.00 0.18 0.00 0.00 39.33 40.78 2z8y h ASP 569 CO -0.41 -0.48 -0.17 0.22 -3.12 0.00 0.00 179.24 175.28 2z8y h TYR 570 N -0.71 -0.44 -0.88 4.55 3.20 -0.99 -2.13 116.97 119.57 2z8y h TYR 570 Ca -0.02 0.01 0.24 0.00 3.14 0.00 0.00 58.73 62.10 2z8y h TYR 570 Cb 0.65 0.19 -0.14 0.00 1.54 0.00 0.00 36.73 38.96 2z8y h TYR 570 CO -0.21 -0.25 0.22 1.25 -1.64 0.00 0.00 178.16 177.53 2z8y h LEU 571 N -0.31 -0.02 0.23 2.82 5.85 -1.15 -0.99 115.31 121.74 2z8y h LEU 571 Ca 0.03 0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.96 2z8y h LEU 571 Cb 0.35 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 2z8y h LEU 571 CO -0.12 -0.17 -0.46 0.22 -0.34 0.00 0.00 178.44 177.57 2z8y h TYR 572 N 0.20 -1.30 0.20 1.25 3.20 -0.62 0.04 116.97 119.94 2z8y h TYR 572 Ca 0.55 0.03 -0.31 0.00 3.14 0.00 0.00 58.73 62.14 2z8y h TYR 572 Cb 1.11 0.54 0.02 0.00 1.54 0.00 0.00 36.73 39.95 2z8y h TYR 572 CO -0.27 -0.58 -1.39 1.79 -1.64 0.00 0.00 178.16 176.07 2z8y h THR 573 N -0.77 1.36 -0.27 1.81 1.35 -1.48 0.61 112.91 115.52 2z8y h THR 573 Ca -0.01 -2.85 -0.06 0.00 -0.55 0.00 0.00 66.41 62.95 2z8y h THR 573 Cb 0.75 3.00 -0.02 0.00 -1.73 0.00 0.00 68.15 70.15 2z8y h THR 573 CO -0.20 0.85 -0.08 0.00 -0.25 0.00 0.00 175.52 175.84 2z8y h ALA 574 N 0.33 1.38 -0.28 6.62 0.00 -1.25 -1.50 119.26 124.56 2z8y h ALA 574 Ca -0.21 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2z8y h ALA 574 Cb 2.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2z8y h ALA 574 CO 0.24 0.43 0.00 -1.13 0.00 0.00 0.00 179.25 178.79 2z8y n SER 575 N -4.26 3.19 -2.05 0.00 3.41 0.00 -4.82 113.62 109.11 2z8y n SER 575 Ca 0.01 -2.42 -0.16 0.00 -0.26 0.00 0.00 58.87 56.03 2z8y n SER 575 Cb 0.27 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 63.62 2z8y n SER 575 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z8y n ASN 576 N 0.31 -4.59 0.00 4.04 3.02 -0.57 -1.61 115.26 115.85 2z8y n ASN 576 Ca 0.13 0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.90 2z8y n ASN 576 Cb 0.68 -3.98 0.00 0.00 -0.61 0.00 0.00 39.78 35.88 2z8y n ASN 576 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2z8y n ARG 577 N -2.57 0.00 0.05 3.52 1.74 0.21 -4.96 116.66 114.65 2z8y n ARG 577 Ca -0.18 0.10 0.10 0.00 -0.77 0.00 0.00 57.85 57.10 2z8y n ARG 577 Cb 0.60 -1.98 -0.08 0.00 -1.02 0.00 0.00 32.46 29.98 2z8y n ARG 577 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2z8y n ASN 578 N 0.40 0.48 -3.85 0.55 4.13 -0.63 -4.87 115.26 111.47 2z8y n ASN 578 Ca 0.00 0.19 -0.17 0.00 1.68 0.00 0.00 54.58 56.27 2z8y n ASN 578 Cb 0.00 1.07 -0.16 0.00 -1.54 0.00 0.00 39.78 39.15 2z8y n ASN 578 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2z8y s LEU 579 N -5.05 1.28 -0.14 3.41 1.02 -1.26 -5.03 118.68 112.91 2z8y s LEU 579 Ca -0.04 -0.05 0.14 0.00 0.02 0.00 0.00 54.13 54.19 2z8y s LEU 579 Cb 0.11 -0.27 -0.20 0.00 0.02 0.00 0.00 46.19 45.85 2z8y s LEU 579 CO 0.84 -0.08 0.08 -0.62 0.02 0.00 0.00 176.35 176.60 2z8y n GLU 580 N 4.01 1.40 -3.79 1.70 1.02 -1.26 -3.14 120.64 120.58 2z8y n GLU 580 Ca -0.26 -0.02 -0.14 0.00 -0.02 0.00 0.00 57.16 56.73 2z8y n GLU 580 Cb 0.51 -1.39 -0.15 0.00 -0.02 0.00 0.00 31.44 30.39 2z8y n GLU 580 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2z8y s GLN 581 N -2.44 0.04 0.05 3.49 0.74 -1.26 -4.71 119.66 115.57 2z8y s GLN 581 Ca -0.07 0.22 0.05 0.00 0.05 0.00 0.00 55.36 55.60 2z8y s GLN 581 Cb 0.05 -0.13 -0.02 0.00 1.10 0.00 0.00 33.01 34.01 2z8y s GLN 581 CO 0.63 -0.12 -0.15 0.54 -0.55 0.00 0.00 175.29 175.65 2z8y s VAL 582 N 0.77 1.15 -0.22 1.34 0.11 -1.26 -4.74 120.40 117.55 2z8y s VAL 582 Ca -0.06 -1.08 0.02 0.00 -2.93 0.00 0.00 61.98 57.92 2z8y s VAL 582 Cb -0.08 -1.05 0.04 0.00 -1.53 0.00 0.00 36.38 33.76 2z8y s VAL 582 CO -0.03 -0.04 -0.12 0.00 -3.33 0.00 0.00 175.10 171.58 2z8y h LEU 584 N 7.91 0.00 -2.86 0.00 3.38 -0.92 -3.23 115.31 119.59 2z8y h LEU 584 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2z8y h LEU 584 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2z8y h LEU 584 CO 0.50 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.81 2z8y n TYR 585 N -2.57 0.20 -4.08 1.13 4.01 -0.94 -4.83 117.16 110.08 2z8y n TYR 585 Ca 0.02 -0.47 -0.14 0.00 -0.16 0.00 0.00 57.90 57.14 2z8y n TYR 585 Cb 0.28 -0.04 -0.13 0.00 -0.31 0.00 0.00 39.34 39.14 2z8y n TYR 585 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2z8y s THR 586 N -0.97 0.38 -0.76 -0.72 -1.32 -1.22 -2.58 115.64 108.45 2z8y s THR 586 Ca 0.10 -0.51 0.24 0.00 -1.21 0.00 0.00 61.69 60.31 2z8y s THR 586 Cb 0.05 -0.38 -0.01 0.00 -1.51 0.00 0.00 72.50 70.65 2z8y s THR 586 CO 0.07 -0.09 1.27 -0.11 -2.21 0.00 0.00 174.62 173.55 2z8y n LEU 587 N 2.41 0.61 -0.05 9.08 7.94 -1.26 -4.46 117.00 131.27 2z8y n LEU 587 Ca -0.17 0.08 -0.00 0.00 -1.11 0.00 0.00 56.01 54.81 2z8y n LEU 587 Cb 0.57 -0.18 -0.16 0.00 0.53 0.00 0.00 43.42 44.18 2z8y n LEU 587 CO 0.24 0.04 -0.91 0.23 -1.11 0.00 0.00 177.39 175.87 2z8y n MET 588 N -1.86 0.67 -4.48 1.96 2.81 -1.26 -0.29 117.12 114.66 2z8y n MET 588 Ca 0.04 -0.07 -0.24 0.00 -1.81 0.00 0.00 57.70 55.62 2z8y n MET 588 Cb 0.40 -1.55 -0.17 0.00 -0.71 0.00 0.00 33.22 31.20 2z8y n MET 588 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2z8y s GLU 589 N -2.97 1.50 -0.90 0.03 2.12 -1.26 -4.59 118.70 112.64 2z8y s GLU 589 Ca -0.08 -0.34 -0.07 0.00 0.36 0.00 0.00 54.97 54.84 2z8y s GLU 589 Cb 0.10 -1.28 0.01 0.00 0.26 0.00 0.00 34.13 33.22 2z8y s GLU 589 CO 0.86 -0.00 0.12 0.09 -0.54 0.00 0.00 175.26 175.80 2z8y n ASN 590 N 3.88 -0.33 -4.77 -1.70 3.02 -1.26 -4.19 115.26 109.91 2z8y n ASN 590 Ca -0.23 -0.80 -0.30 0.00 -0.03 0.00 0.00 54.58 53.21 2z8y n ASN 590 Cb 0.51 -0.98 0.10 0.00 -0.61 0.00 0.00 39.78 38.80 2z8y n ASN 590 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2z8y s PRO 591 N -5.97 1.92 0.31 3.52 0.04 -1.26 -2.28 135.00 131.28 2z8y s PRO 591 Ca 0.09 0.86 -0.29 0.00 0.04 0.00 0.00 61.00 61.70 2z8y s PRO 591 Cb -0.05 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.49 2z8y s PRO 591 CO 0.62 -1.79 1.44 -0.12 0.04 0.00 0.00 177.00 177.18 2z8y n MET 592 N -3.58 2.37 -1.81 4.56 1.56 -1.26 -4.79 117.12 114.17 2z8y n MET 592 Ca 0.08 0.84 -0.29 0.00 -0.27 0.00 0.00 57.70 58.05 2z8y n MET 592 Cb 0.55 -2.52 0.11 0.00 2.15 0.00 0.00 33.22 33.51 2z8y n MET 592 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 2z8y s THR 593 N -0.57 1.99 0.30 1.12 -4.23 -1.26 -4.71 115.64 108.29 2z8y s THR 593 Ca 0.60 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 61.18 2z8y s THR 593 Cb -0.55 -2.94 -0.06 0.00 1.34 0.00 0.00 72.50 70.29 2z8y s THR 593 CO 0.56 0.00 -0.05 -0.44 -0.54 0.00 0.00 174.62 174.15 2z8y s SER 594 N -4.48 2.90 0.00 3.99 0.01 -1.26 -4.89 113.70 109.97 2z8y s SER 594 Ca 0.64 -1.22 0.00 0.00 1.31 0.00 0.00 55.95 56.68 2z8y s SER 594 Cb -0.11 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 65.93 2z8y s SER 594 CO 0.51 -0.36 0.00 0.00 0.41 0.00 0.00 173.24 173.79 2z8y n GLY 596 N 2.61 0.65 0.68 0.00 0.00 -1.26 -2.17 105.19 105.71 2z8y n GLY 596 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2z8y n GLY 596 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z8y n PHE 598 N 0.82 1.80 -0.08 0.00 1.16 -1.26 -4.57 117.46 115.32 2z8y n PHE 598 Ca 0.11 0.53 0.13 0.00 -1.87 0.00 0.00 57.45 56.35 2z8y n PHE 598 Cb 0.41 -2.41 0.51 0.00 -1.61 0.00 0.00 39.48 36.38 2z8y n PHE 598 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 2z8y h GLU 599 N 5.79 0.38 -3.23 3.97 5.08 -1.37 -3.44 114.58 121.76 2z8y h GLU 599 Ca -0.47 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 57.76 2z8y h GLU 599 Cb 1.32 -0.08 -0.18 0.00 0.50 0.00 0.00 28.75 30.31 2z8y h GLU 599 CO 0.85 0.25 -0.26 0.00 -1.00 0.00 0.00 179.01 178.85 2z8y s ALA 600 N -5.37 -0.70 -0.08 3.43 0.00 -0.58 -1.60 121.76 116.86 2z8y s ALA 600 Ca -0.08 0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.00 2z8y s ALA 600 Cb 0.20 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.57 2z8y s ALA 600 CO 0.75 -0.36 -0.13 0.42 0.00 0.00 0.00 175.76 176.44 2z8y s ILE 601 N -2.16 1.24 -0.11 0.00 1.01 0.25 -0.63 121.20 120.80 2z8y s ILE 601 Ca -0.08 -0.52 -0.14 0.00 0.00 0.00 0.00 60.65 59.91 2z8y s ILE 601 Cb -0.02 -1.14 -0.05 0.00 0.01 0.00 0.00 42.46 41.26 2z8y s ILE 601 CO -0.01 0.38 0.34 -0.04 0.00 0.00 0.00 174.94 175.61 2z8y s MET 602 N 0.81 4.13 -0.03 2.79 -1.94 -0.04 -0.13 119.30 124.87 2z8y s MET 602 Ca -0.11 0.21 -0.00 0.00 -1.71 0.00 0.00 55.69 54.07 2z8y s MET 602 Cb -0.15 -3.36 0.03 0.00 2.01 0.00 0.00 34.83 33.35 2z8y s MET 602 CO 0.02 0.37 0.02 0.00 -0.01 0.00 0.00 175.02 175.42 2z8y s ALA 603 N 0.02 0.31 0.36 3.03 0.00 -0.36 -0.19 121.76 124.93 2z8y s ALA 603 Ca 0.20 0.16 -0.28 0.00 0.00 0.00 0.00 51.96 52.03 2z8y s ALA 603 Cb -0.14 -0.41 -0.11 0.00 0.00 0.00 0.00 23.12 22.45 2z8y s ALA 603 CO 0.07 -0.20 1.46 1.51 0.00 0.00 0.00 175.76 178.60 2z8y n ILE 604 N 4.47 1.87 -3.51 0.00 0.13 0.13 -0.57 119.36 121.89 2z8y n ILE 604 Ca -0.20 -0.47 -0.27 0.00 -1.10 0.00 0.00 62.75 60.71 2z8y n ILE 604 Cb 0.50 -1.89 -0.09 0.00 -0.84 0.00 0.00 39.64 37.32 2z8y n ILE 604 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 2z8y n LEU 605 N 0.73 2.83 -0.33 9.51 4.32 0.59 -4.84 117.00 129.81 2z8y n LEU 605 Ca 0.03 -5.22 0.26 0.00 -0.02 0.00 0.00 56.01 51.06 2z8y n LEU 605 Cb 0.38 -0.43 0.49 0.00 -1.62 0.00 0.00 43.42 42.24 2z8y n LEU 605 CO 0.64 1.97 1.02 -0.65 -1.22 0.00 0.00 177.39 179.15 2z8y h PRO 606 N 4.54 0.09 0.00 3.23 0.11 -1.94 2.71 132.00 140.74 2z8y h PRO 606 Ca 0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2z8y h PRO 606 Cb 0.73 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2z8y h PRO 606 CO 0.73 0.06 0.00 -1.91 -0.21 0.00 0.00 178.00 176.67 2z8y n GLU 607 N -5.25 0.08 0.00 1.05 2.13 -1.26 -2.31 120.64 115.08 2z8y n GLU 607 Ca 0.33 0.37 0.04 0.00 0.66 0.00 0.00 57.16 58.55 2z8y n GLU 607 Cb 1.08 -1.67 0.00 0.00 0.27 0.00 0.00 31.44 31.13 2z8y n GLU 607 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2z8y n ASN 609 N -0.27 -2.97 0.00 0.00 5.15 -0.88 -4.37 115.26 111.92 2z8y n ASN 609 Ca 0.03 -0.39 0.00 0.00 -0.60 0.00 0.00 54.58 53.62 2z8y n ASN 609 Cb 0.16 -3.56 0.00 0.00 -0.53 0.00 0.00 39.78 35.86 2z8y n ASN 609 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2z8y n GLY 610 N -1.22 -0.71 3.17 8.20 0.00 -1.25 -4.62 105.19 108.75 2z8y n GLY 610 Ca -0.13 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 2z8y n GLY 610 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z8y s ILE 611 N -3.61 0.06 0.24 -0.61 -4.36 -0.85 0.22 121.20 112.29 2z8y s ILE 611 Ca 0.00 -0.53 0.07 0.00 -0.26 0.00 0.00 60.65 59.94 2z8y s ILE 611 Cb 0.00 -0.51 -0.04 0.00 1.25 0.00 0.00 42.46 43.16 2z8y s ILE 611 CO 0.00 -0.29 0.14 0.00 0.24 0.00 0.00 174.94 175.04 2z8y s MET 612 N -1.22 2.79 -0.07 0.37 0.00 0.26 -1.38 119.30 120.06 2z8y s MET 612 Ca -0.13 -1.09 0.05 0.00 0.00 0.00 0.00 55.69 54.52 2z8y s MET 612 Cb -0.06 -2.50 -0.00 0.00 0.00 0.00 0.00 34.83 32.27 2z8y s MET 612 CO 0.03 0.41 -0.22 0.42 0.00 0.00 0.00 175.02 175.66 2z8y s ILE 613 N -2.08 1.87 0.32 3.16 1.01 -0.59 -1.22 121.20 123.67 2z8y s ILE 613 Ca 0.32 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 60.07 2z8y s ILE 613 Cb -0.08 -1.60 -0.06 0.00 0.01 0.00 0.00 42.46 40.72 2z8y s ILE 613 CO 0.24 0.52 0.03 0.28 0.00 0.00 0.00 174.94 176.00 2z8y s THR 614 N 0.09 1.39 0.05 2.92 -1.32 0.81 -4.01 115.64 115.57 2z8y s THR 614 Ca -0.09 -2.03 0.01 0.00 -1.21 0.00 0.00 61.69 58.37 2z8y s THR 614 Cb -0.15 -2.73 -0.03 0.00 -1.51 0.00 0.00 72.50 68.08 2z8y s THR 614 CO 0.05 -0.08 -0.05 0.42 -2.21 0.00 0.00 174.62 172.76 2z8y s THR 615 N -3.16 0.34 0.41 5.08 -4.23 -1.26 0.84 115.64 113.65 2z8y s THR 615 Ca 0.35 -1.39 0.14 0.00 -1.18 0.00 0.00 61.69 59.60 2z8y s THR 615 Cb 0.08 -0.95 0.35 0.00 1.34 0.00 0.00 72.50 73.31 2z8y s THR 615 CO 0.15 -0.68 1.90 -0.09 -0.54 0.00 0.00 174.62 175.36 2z8y h ARG 616 N 3.88 0.48 0.00 3.99 2.43 -1.58 0.22 114.38 123.80 2z8y h ARG 616 Ca -0.34 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.77 2z8y h ARG 616 Cb 1.18 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2z8y h ARG 616 CO 0.52 0.32 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.72 2z8y h ASP 617 N 0.49 0.00 -3.59 -3.80 3.32 -1.96 -3.43 116.42 107.46 2z8y h ASP 617 Ca 0.39 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.81 2z8y h ASP 617 Cb 0.82 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.22 2z8y h ASP 617 CO -0.14 0.14 0.02 -2.28 -1.72 0.00 0.00 179.24 175.26 2z8y s HIS 618 N -3.72 3.18 -0.89 4.55 2.46 0.76 -4.90 115.29 116.73 2z8y s HIS 618 Ca 0.00 0.27 0.25 0.00 0.47 0.00 0.00 55.06 56.05 2z8y s HIS 618 Cb 0.10 -2.99 0.42 0.00 -0.13 0.00 0.00 32.58 29.98 2z8y s HIS 618 CO 0.60 -0.55 1.35 0.00 -2.47 0.00 0.00 174.74 173.66 2z8y n ALA 619 N 5.84 3.42 -2.03 1.58 0.00 -1.26 -4.36 120.51 123.69 2z8y n ALA 619 Ca -0.03 -0.34 -0.28 0.00 0.00 0.00 0.00 53.44 52.79 2z8y n ALA 619 Cb 0.49 -1.11 0.03 0.00 0.00 0.00 0.00 19.45 18.85 2z8y n ALA 619 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2z8y s GLY 620 N -3.20 1.60 0.67 0.00 0.00 -1.26 -4.73 107.32 100.40 2z8y s GLY 620 Ca 0.09 -0.48 -0.17 0.00 0.00 0.00 0.00 44.72 44.16 2z8y s GLY 620 CO 0.72 -0.20 0.61 -0.13 0.00 0.00 0.00 173.10 174.09 2z8y n MET 621 N -2.66 0.43 -4.21 2.90 1.56 -1.26 -4.35 117.12 109.53 2z8y n MET 621 Ca 0.05 0.18 -0.19 0.00 -0.27 0.00 0.00 57.70 57.47 2z8y n MET 621 Cb 0.56 -1.86 -0.12 0.00 2.15 0.00 0.00 33.22 33.96 2z8y n MET 621 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 2z8y s THR 622 N -1.81 1.26 0.57 1.12 -4.23 -1.20 -4.85 115.64 106.50 2z8y s THR 622 Ca 0.68 -1.47 0.34 0.00 -1.18 0.00 0.00 61.69 60.06 2z8y s THR 622 Cb -0.38 -1.29 0.49 0.00 1.34 0.00 0.00 72.50 72.67 2z8y s THR 622 CO 0.55 -0.27 1.74 1.55 -0.54 0.00 0.00 174.62 177.65 2z8y h PRO 623 N 4.01 0.00 0.00 3.99 0.13 -1.36 1.00 132.00 139.77 2z8y h PRO 623 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2z8y h PRO 623 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2z8y h PRO 623 CO 0.44 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.08 2z8y n SER 624 N -3.88 0.00 0.00 1.44 3.41 -1.26 -3.98 113.62 109.35 2z8y n SER 624 Ca 0.22 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 2z8y n SER 624 Cb 1.18 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 2z8y n SER 624 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z8y n GLY 625 N -0.64 0.65 2.94 5.00 0.00 0.35 -5.05 105.19 108.44 2z8y n GLY 625 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 2z8y n GLY 625 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2z8y s MET 626 N -0.21 0.23 1.16 1.61 -1.94 -1.24 -4.86 119.30 114.03 2z8y s MET 626 Ca 0.00 -0.34 -0.16 0.00 -1.71 0.00 0.00 55.69 53.48 2z8y s MET 626 Cb 0.00 -0.04 0.26 0.00 2.01 0.00 0.00 34.83 37.07 2z8y s MET 626 CO 0.00 -0.00 1.08 0.95 -0.01 0.00 0.00 175.02 177.03 2z8y s THR 627 N -0.73 1.75 0.25 2.05 -4.23 -1.26 -3.21 115.64 110.25 2z8y s THR 627 Ca -0.07 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.40 2z8y s THR 627 Cb -0.05 -2.40 0.24 0.00 1.34 0.00 0.00 72.50 71.63 2z8y s THR 627 CO -0.00 0.00 1.69 0.15 -0.54 0.00 0.00 174.62 175.91 2z8y h PHE 628 N -2.45 0.32 -0.12 3.99 3.57 -1.76 -1.64 116.94 118.84 2z8y h PHE 628 Ca -0.50 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 2z8y h PHE 628 Cb 1.32 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 40.03 2z8y h PHE 628 CO -1.12 -0.08 0.02 0.77 -2.23 0.00 0.00 178.31 175.67 2z8y h SER 629 N 0.29 0.19 -0.65 0.41 0.02 -1.91 0.66 113.55 112.57 2z8y h SER 629 Ca 0.43 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 2z8y h SER 629 Cb 0.74 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 2z8y h SER 629 CO -0.51 0.40 0.18 0.74 -1.14 0.00 0.00 176.83 176.50 2z8y h THR 630 N -0.02 1.25 -0.08 -2.27 2.02 -1.83 0.16 112.91 112.14 2z8y h THR 630 Ca 0.04 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.30 2z8y h THR 630 Cb 0.29 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 2z8y h THR 630 CO 0.00 0.35 0.04 0.25 0.37 0.00 0.00 175.52 176.53 2z8y h LEU 631 N 1.00 0.10 -0.58 2.58 5.85 -0.87 -0.97 115.31 122.42 2z8y h LEU 631 Ca 0.21 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.91 2z8y h LEU 631 Cb 0.33 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 2z8y h LEU 631 CO -0.00 0.20 0.18 0.00 -0.34 0.00 0.00 178.44 178.48 2z8y h ALA 632 N 0.91 0.71 -0.42 1.25 0.00 0.84 0.27 119.26 122.82 2z8y h ALA 632 Ca 0.03 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2z8y h ALA 632 Cb 0.12 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2z8y h ALA 632 CO -0.00 -0.24 0.04 0.78 0.00 0.00 0.00 179.25 179.83 2z8y h GLY 633 N 0.34 0.70 2.00 0.00 0.00 -0.45 -1.53 103.07 104.14 2z8y h GLY 633 Ca 0.29 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 2z8y h GLY 633 CO -0.32 0.39 -0.32 1.98 0.00 0.00 0.00 176.54 178.27 2z8y h MET 634 N 0.63 0.00 -0.00 4.80 -1.53 0.36 -3.33 114.93 115.86 2z8y h MET 634 Ca 0.14 0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.40 2z8y h MET 634 Cb 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.38 2z8y h MET 634 CO 0.01 0.32 -0.17 0.44 0.14 0.00 0.00 176.91 177.64 2z8y n ILE 635 N -3.78 0.00 -1.85 1.77 -6.64 -0.54 -5.01 119.36 103.31 2z8y n ILE 635 Ca -0.01 -0.41 -0.18 0.00 -1.77 0.00 0.00 62.75 60.37 2z8y n ILE 635 Cb 0.41 1.00 0.12 0.00 -1.44 0.00 0.00 39.64 39.73 2z8y n ILE 635 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2z8y n GLY 636 N 1.07 -0.80 0.00 3.28 0.00 -0.61 -4.07 105.19 104.06 2z8y n GLY 636 Ca 0.01 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.25 2z8y n GLY 636 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8y n GLY 637 N -0.53 2.83 0.00 -0.02 0.00 -0.92 -4.18 105.19 102.37 2z8y n GLY 637 Ca 0.11 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2z8y n GLY 637 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8y n GLY 638 N 0.00 0.04 3.75 -0.02 0.00 -1.25 -4.24 105.19 103.47 2z8y n GLY 638 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2z8y n GLY 638 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z8y s THR 639 N 0.00 3.37 -0.01 2.61 -4.23 -1.26 -4.78 115.64 111.35 2z8y s THR 639 Ca 0.00 1.23 -0.30 0.00 -1.18 0.00 0.00 61.69 61.44 2z8y s THR 639 Cb 0.00 -3.78 -0.03 0.00 1.34 0.00 0.00 72.50 70.02 2z8y s THR 639 CO 0.00 0.23 1.04 -1.58 -0.54 0.00 0.00 174.62 173.77 2z8y s GLN 640 N -0.72 4.51 -0.47 3.99 0.74 -1.26 -4.69 119.66 121.75 2z8y s GLN 640 Ca 0.51 1.50 0.04 0.00 0.05 0.00 0.00 55.36 57.45 2z8y s GLN 640 Cb -0.34 -3.46 0.16 0.00 1.10 0.00 0.00 33.01 30.48 2z8y s GLN 640 CO 0.40 -0.15 0.35 0.95 -0.55 0.00 0.00 175.29 176.30 2z8y s THR 641 N 1.22 0.97 0.23 -0.34 -4.23 -1.26 -5.08 115.64 107.16 2z8y s THR 641 Ca 0.53 -2.92 -0.31 0.00 -1.18 0.00 0.00 61.69 57.81 2z8y s THR 641 Cb -0.22 -1.67 -0.14 0.00 1.34 0.00 0.00 72.50 71.81 2z8y s THR 641 CO 0.27 -1.14 1.33 -2.65 -0.54 0.00 0.00 174.62 171.88 2z8y n PRO 642 N 2.81 1.81 -0.54 3.99 -0.02 -1.26 -2.13 135.00 139.67 2z8y n PRO 642 Ca 0.24 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2z8y n PRO 642 Cb 0.43 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2z8y n PRO 642 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z8y n GLY 643 N 1.99 0.76 3.10 -1.23 0.00 0.60 -4.99 105.19 105.42 2z8y n GLY 643 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 2z8y n GLY 643 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8y s PHE 644 N -2.82 -0.36 -0.13 1.61 0.08 -0.90 0.20 117.98 115.66 2z8y s PHE 644 Ca 0.00 0.83 -0.12 0.00 0.12 0.00 0.00 56.93 57.76 2z8y s PHE 644 Cb 0.00 0.09 0.03 0.00 -0.57 0.00 0.00 43.02 42.57 2z8y s PHE 644 CO 0.00 -0.23 0.34 1.41 -0.10 0.00 0.00 175.22 176.64 2z8y s MET 645 N 1.03 0.40 -0.18 0.44 1.75 0.73 -4.72 119.30 118.75 2z8y s MET 645 Ca -0.07 0.47 -0.27 0.00 -1.25 0.00 0.00 55.69 54.57 2z8y s MET 645 Cb -0.08 0.19 -0.01 0.00 2.84 0.00 0.00 34.83 37.78 2z8y s MET 645 CO -0.07 -0.05 0.93 0.20 -0.65 0.00 0.00 175.02 175.38 2z8y s GLY 646 N 0.18 2.00 0.05 2.11 0.00 -1.26 -0.86 107.32 109.54 2z8y s GLY 646 Ca -0.00 0.13 -0.02 0.00 0.00 0.00 0.00 44.72 44.83 2z8y s GLY 646 CO 0.00 1.89 -0.01 -0.26 0.00 0.00 0.00 173.10 174.73 2z8y s ILE 647 N 2.50 0.19 0.15 0.90 -4.36 0.20 -4.76 121.20 116.02 2z8y s ILE 647 Ca 0.42 -1.58 -0.30 0.00 -0.26 0.00 0.00 60.65 58.92 2z8y s ILE 647 Cb -0.16 -1.27 -0.07 0.00 1.25 0.00 0.00 42.46 42.20 2z8y s ILE 647 CO 0.11 -0.87 1.19 -0.83 0.24 0.00 0.00 174.94 174.78 2z8y s GLY 648 N -2.64 2.59 0.23 6.27 0.00 -1.00 -1.52 107.32 111.24 2z8y s GLY 648 Ca 0.03 0.91 -0.09 0.00 0.00 0.00 0.00 44.72 45.57 2z8y s GLY 648 CO -0.08 1.90 1.65 3.21 0.00 0.00 0.00 173.10 179.78 2z8y h ARG 649 N 5.74 0.12 -1.45 2.90 3.08 -1.90 -0.45 114.38 122.42 2z8y h ARG 649 Ca -0.44 -0.01 0.42 0.00 0.07 0.00 0.00 59.98 60.03 2z8y h ARG 649 Cb 1.21 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 31.17 2z8y h ARG 649 CO 0.77 0.08 1.03 0.00 -1.07 0.00 0.00 179.97 180.78 2z8y h THR 650 N 0.12 0.26 0.00 2.04 1.03 -1.95 0.15 112.91 114.56 2z8y h THR 650 Ca 0.37 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.76 2z8y h THR 650 Cb 0.63 0.23 0.00 0.00 -1.07 0.00 0.00 68.15 67.94 2z8y h THR 650 CO -0.59 0.00 0.00 0.22 -0.01 0.00 0.00 175.52 175.14 2z8y h TYR 651 N 0.03 0.00 -0.52 0.00 3.20 -1.42 -2.81 116.97 115.44 2z8y h TYR 651 Ca 0.71 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.60 2z8y h TYR 651 Cb 2.75 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 40.99 2z8y h TYR 651 CO -0.00 0.00 0.35 0.82 -1.64 0.00 0.00 178.16 177.69 2z8y h ILE 652 N 0.00 1.08 -0.49 1.81 2.04 -0.80 -1.44 117.51 119.71 2z8y h ILE 652 Ca 0.00 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2z8y h ILE 652 Cb 0.77 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2z8y h ILE 652 CO 0.00 0.11 0.01 1.33 0.00 0.00 0.00 178.15 179.60 2z8y n VAL 653 N -4.47 2.32 -2.81 1.67 0.24 -1.06 -4.82 118.33 109.40 2z8y n VAL 653 Ca 0.06 -1.18 -0.28 0.00 -2.04 0.00 0.00 64.34 60.90 2z8y n VAL 653 Cb 0.11 -0.32 -0.01 0.00 -1.47 0.00 0.00 33.84 32.15 2z8y n VAL 653 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2z8y s SER 654 N -0.65 6.36 0.49 -1.34 0.15 -0.54 -4.98 113.70 113.19 2z8y s SER 654 Ca 0.46 0.94 0.26 0.00 0.70 0.00 0.00 55.95 58.31 2z8y s SER 654 Cb 0.35 -2.25 1.21 0.00 -1.71 0.00 0.00 66.02 63.62 2z8y s SER 654 CO 0.13 -0.47 1.95 0.11 1.20 0.00 0.00 173.24 176.16 2z8y h LYS 655 N 0.71 0.00 -0.23 5.44 1.57 -1.88 -2.82 116.57 119.36 2z8y h LYS 655 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2z8y h LYS 655 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2z8y h LYS 655 CO 0.63 0.17 0.00 1.63 -0.57 0.00 0.00 179.45 181.30 2z8y n LYS 656 N -3.47 2.69 -1.72 3.15 4.76 -1.26 -4.68 118.16 117.63 2z8y n LYS 656 Ca -0.01 -2.57 -0.43 0.00 -2.87 0.00 0.00 58.31 52.44 2z8y n LYS 656 Cb 0.33 -1.63 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 2z8y n LYS 656 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2z8y s PHE 657 N -2.35 1.35 -1.02 2.13 5.36 -1.07 -3.64 117.98 118.75 2z8y s PHE 657 Ca 0.34 0.42 -0.13 0.00 -0.96 0.00 0.00 56.93 56.61 2z8y s PHE 657 Cb 0.27 -4.01 0.13 0.00 -0.34 0.00 0.00 43.02 39.07 2z8y s PHE 657 CO 0.09 -4.02 0.31 0.44 -1.46 0.00 0.00 175.22 170.58 2z8y n ILE 658 N 7.31 -0.02 -0.17 3.12 -5.35 -1.25 -3.82 119.36 119.19 2z8y n ILE 658 Ca 0.27 -0.01 -0.02 0.00 -0.27 0.00 0.00 62.75 62.72 2z8y n ILE 658 Cb 0.45 -0.28 0.07 0.00 -1.74 0.00 0.00 39.64 38.14 2z8y n ILE 658 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2z8y h SER 659 N -0.47 0.04 -1.00 7.28 4.64 -1.58 0.35 113.55 122.81 2z8y h SER 659 Ca -0.33 0.09 0.27 0.00 -0.47 0.00 0.00 61.79 61.35 2z8y h SER 659 Cb 0.75 0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 62.90 2z8y h SER 659 CO 0.48 0.05 0.69 0.00 -0.87 0.00 0.00 176.83 177.19 2z8y h ALA 660 N 1.40 2.70 -0.25 5.18 0.00 -1.55 -1.85 119.26 124.89 2z8y h ALA 660 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2z8y h ALA 660 Cb 0.35 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2z8y h ALA 660 CO -0.32 -1.01 0.00 -0.25 0.00 0.00 0.00 179.25 177.66 2z8y n ASP 661 N -4.35 2.74 0.00 0.00 8.00 0.99 -4.96 116.55 118.97 2z8y n ASP 661 Ca 0.22 -2.09 0.00 0.00 0.71 0.00 0.00 54.79 53.62 2z8y n ASP 661 Cb 0.98 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.88 2z8y n ASP 661 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z8y n GLY 662 N 0.14 0.84 7.00 0.44 0.00 -0.03 -4.90 105.19 108.67 2z8y n GLY 662 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2z8y n GLY 662 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8y n GLY 663 N -0.90 0.83 0.34 -0.02 0.00 0.16 -3.58 105.19 102.02 2z8y n GLY 663 Ca 0.00 -0.82 0.18 0.00 0.00 0.00 0.00 46.02 45.38 2z8y n GLY 663 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2z8y h ILE 664 N 0.00 0.22 -0.59 -0.61 3.07 -1.88 -0.16 117.51 117.55 2z8y h ILE 664 Ca 0.00 0.00 0.14 0.00 1.55 0.00 0.00 64.86 66.55 2z8y h ILE 664 Cb 0.00 0.79 -0.03 0.00 -0.27 0.00 0.00 36.82 37.31 2z8y h ILE 664 CO 0.00 0.00 0.41 0.00 -1.05 0.00 0.00 178.15 177.51 2z8y h ALA 665 N 1.64 2.27 0.00 0.16 0.00 -1.98 -1.38 119.26 119.97 2z8y h ALA 665 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2z8y h ALA 665 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2z8y h ALA 665 CO -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 179.25 178.82 2z8y h ARG 666 N 0.21 0.00 -6.27 0.00 2.47 -1.19 -3.31 114.38 106.29 2z8y h ARG 666 Ca 0.28 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.44 2z8y h ARG 666 Cb 0.83 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.13 2z8y h ARG 666 CO -0.05 0.00 1.12 0.42 0.56 0.00 0.00 179.97 182.01 2z8y s ILE 667 N -3.50 3.69 -0.51 2.04 1.01 -0.52 -2.01 121.20 121.39 2z8y s ILE 667 Ca 0.03 0.79 0.12 0.00 0.00 0.00 0.00 60.65 61.59 2z8y s ILE 667 Cb 0.08 -3.66 -0.14 0.00 0.01 0.00 0.00 42.46 38.75 2z8y s ILE 667 CO 0.57 -0.23 0.49 1.33 0.00 0.00 0.00 174.94 177.10 2z8y n VAL 668 N 6.20 0.00 -3.65 2.92 0.24 -0.48 -4.80 118.33 118.77 2z8y n VAL 668 Ca 0.18 -0.22 -0.13 0.00 -2.04 0.00 0.00 64.34 62.14 2z8y n VAL 668 Cb 0.45 0.89 -0.07 0.00 -1.47 0.00 0.00 33.84 33.63 2z8y n VAL 668 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2z8y s TRP 669 N -2.27 -0.77 0.01 6.34 -0.00 -1.26 -0.68 118.94 120.31 2z8y s TRP 669 Ca 0.03 1.82 -0.18 0.00 -0.00 0.00 0.00 56.10 57.78 2z8y s TRP 669 Cb 0.09 0.30 0.03 0.00 -0.00 0.00 0.00 33.47 33.89 2z8y s TRP 669 CO 0.51 -0.37 0.38 -1.64 -0.00 0.00 0.00 176.95 175.83 2z8y s MET 670 N 0.52 0.82 0.42 5.86 -1.94 -0.83 -1.54 119.30 122.61 2z8y s MET 670 Ca -0.01 -0.24 -0.25 0.00 -1.71 0.00 0.00 55.69 53.48 2z8y s MET 670 Cb -0.05 0.36 -0.08 0.00 2.01 0.00 0.00 34.83 37.08 2z8y s MET 670 CO -0.02 -0.25 1.21 -2.14 -0.01 0.00 0.00 175.02 173.81 2z8y s PRO 671 N -1.87 3.91 0.26 2.03 0.02 -1.26 -4.04 135.00 134.06 2z8y s PRO 671 Ca -0.09 1.93 -0.01 0.00 0.02 0.00 0.00 61.00 62.85 2z8y s PRO 671 Cb -0.03 -2.61 0.55 0.00 0.02 0.00 0.00 34.50 32.44 2z8y s PRO 671 CO 0.02 -0.47 1.74 -0.22 -0.33 0.00 0.00 177.00 177.74 2z8y h LYS 672 N 2.44 0.51 -0.14 5.54 3.64 -1.93 0.22 116.57 126.85 2z8y h LYS 672 Ca -0.49 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 58.87 2z8y h LYS 672 Cb 1.24 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2z8y h LYS 672 CO 0.62 0.34 0.10 0.66 -2.27 0.00 0.00 179.45 178.89 2z8y h SER 673 N 0.52 0.12 1.10 4.20 4.64 -2.00 0.11 113.55 122.25 2z8y h SER 673 Ca 0.47 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.61 2z8y h SER 673 Cb 0.73 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.77 2z8y h SER 673 CO -0.41 0.09 -0.92 0.25 -0.87 0.00 0.00 176.83 174.96 2z8y h LEU 674 N 0.14 0.00 0.34 5.97 6.46 -0.95 -1.94 115.31 125.34 2z8y h LEU 674 Ca 0.06 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.80 2z8y h LEU 674 Cb 0.05 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 2z8y h LEU 674 CO -0.01 0.83 -0.16 0.11 -0.62 0.00 0.00 178.44 178.58 2z8y h LYS 675 N 0.00 -0.44 -0.64 1.25 1.57 0.06 -2.22 116.57 116.15 2z8y h LYS 675 Ca -0.04 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.89 2z8y h LYS 675 Cb 1.66 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 34.03 2z8y h LYS 675 CO 0.10 -0.12 0.43 -0.44 -0.57 0.00 0.00 179.45 178.86 2z8y h ASP 676 N -0.85 0.35 0.01 0.86 3.32 -1.07 0.30 116.42 119.35 2z8y h ASP 676 Ca -0.05 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 2z8y h ASP 676 Cb 0.53 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2z8y h ASP 676 CO 0.08 0.20 -0.23 0.15 -1.72 0.00 0.00 179.24 177.72 2z8y h PHE 677 N 0.39 0.40 -0.25 4.55 3.57 -1.06 -3.10 116.94 121.44 2z8y h PHE 677 Ca 0.30 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2z8y h PHE 677 Cb 0.66 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2z8y h PHE 677 CO -0.00 0.58 0.00 1.28 -2.23 0.00 0.00 178.31 177.94 2z8y n LEU 678 N -4.15 2.92 -0.00 0.59 4.32 -0.17 -4.84 117.00 115.66 2z8y n LEU 678 Ca -0.00 -2.26 -0.00 0.00 -0.02 0.00 0.00 56.01 53.72 2z8y n LEU 678 Cb 0.37 -0.26 -0.00 0.00 -1.62 0.00 0.00 43.42 41.91 2z8y n LEU 678 CO 0.41 0.68 0.50 -0.74 -1.22 0.00 0.00 177.39 177.01 2z8y h HIS 679 N 1.51 -0.01 -0.84 -1.77 2.76 -0.42 0.88 115.15 117.26 2z8y h HIS 679 Ca 0.00 0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.29 2z8y h HIS 679 Cb 0.85 0.01 -0.06 0.00 1.55 0.00 0.00 27.41 29.75 2z8y h HIS 679 CO 0.23 -0.00 0.55 -0.44 -1.30 0.00 0.00 177.93 176.96 2z8y h ASP 680 N -0.00 0.64 1.52 3.26 3.32 -1.87 0.61 116.42 123.89 2z8y h ASP 680 Ca 0.00 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 2z8y h ASP 680 Cb 0.00 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2z8y h ASP 680 CO -0.01 0.35 -0.49 -0.33 -1.72 0.00 0.00 179.24 177.04 2z8y h GLU 681 N 0.69 0.00 0.01 3.56 3.07 -1.79 -2.77 114.58 117.35 2z8y h GLU 681 Ca 0.41 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.27 2z8y h GLU 681 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2z8y h GLU 681 CO -0.17 0.31 -0.00 0.35 -1.40 0.00 0.00 179.01 178.10 2z8y h PHE 682 N 0.00 -0.01 -0.49 4.33 3.57 0.60 -2.31 116.94 122.64 2z8y h PHE 682 Ca -0.02 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.57 2z8y h PHE 682 Cb 1.28 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.92 2z8y h PHE 682 CO 0.00 0.66 -0.32 0.28 -2.23 0.00 0.00 178.31 176.70 2z8y h VAL 683 N -0.69 0.21 0.00 1.41 2.07 -0.78 0.05 116.25 118.52 2z8y h VAL 683 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2z8y h VAL 683 Cb 0.67 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2z8y h VAL 683 CO 0.00 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.45 2z8y n ARG 684 N -5.42 0.06 -0.04 1.57 0.63 -1.04 -2.79 116.66 109.63 2z8y n ARG 684 Ca 0.03 0.26 -0.02 0.00 -0.92 0.00 0.00 57.85 57.20 2z8y n ARG 684 Cb 0.34 -1.50 -0.09 0.00 0.45 0.00 0.00 32.46 31.66 2z8y n ARG 684 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2z8y n ARG 685 N -1.30 1.56 -0.12 -0.14 5.12 -0.37 -3.83 116.66 117.58 2z8y n ARG 685 Ca 0.02 -0.04 -0.10 0.00 -1.93 0.00 0.00 57.85 55.80 2z8y n ARG 685 Cb 0.04 -1.29 -0.02 0.00 -1.16 0.00 0.00 32.46 30.03 2z8y n ARG 685 CO 0.00 0.00 0.00 0.77 -1.93 0.00 0.00 177.63 176.47 2z8y h SER 686 N 0.00 0.55 -0.45 0.55 0.02 -0.87 -2.65 113.55 110.70 2z8y h SER 686 Ca -0.20 -0.26 0.03 0.00 -0.84 0.00 0.00 61.79 60.52 2z8y h SER 686 Cb 1.31 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.67 2z8y h SER 686 CO 0.01 0.67 0.24 0.58 -1.14 0.00 0.00 176.83 177.18 2z8y h VAL 687 N 0.40 0.99 0.00 2.27 2.07 -1.58 0.16 116.25 120.56 2z8y h VAL 687 Ca 0.10 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2z8y h VAL 687 Cb 0.35 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2z8y h VAL 687 CO 0.01 0.09 0.00 -0.62 0.02 0.00 0.00 177.57 177.06 2z8y n GLU 688 N -4.89 0.36 -0.06 1.57 1.02 -1.05 -0.98 120.64 116.61 2z8y n GLU 688 Ca 0.03 0.05 0.03 0.00 -0.02 0.00 0.00 57.16 57.24 2z8y n GLU 688 Cb 0.10 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.06 2z8y n GLU 688 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z8y n GLU 689 N -1.08 1.86 -1.80 3.49 -0.58 -0.68 -5.00 120.64 116.84 2z8y n GLU 689 Ca 0.09 -1.60 -0.20 0.00 -0.42 0.00 0.00 57.16 55.03 2z8y n GLU 689 Cb 0.06 -1.02 -0.06 0.00 -0.57 0.00 0.00 31.44 29.85 2z8y n GLU 689 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z8y n GLY 690 N -0.64 1.26 0.56 0.62 0.00 -0.16 -4.89 105.19 101.95 2z8y n GLY 690 Ca 0.04 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.06 2z8y n GLY 690 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z8y n LEU 691 N -2.44 1.63 0.00 0.99 4.77 0.45 -4.98 117.00 117.42 2z8y n LEU 691 Ca -0.21 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 2z8y n LEU 691 Cb 0.66 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2z8y n LEU 691 CO 0.30 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2z8y n GLY 692 N 0.97 -0.88 0.07 -0.72 0.00 -1.26 -4.11 105.19 99.26 2z8y n GLY 692 Ca 0.10 -1.63 0.11 0.00 0.00 0.00 0.00 46.02 44.60 2z8y n GLY 692 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z8y n GLU 693 N -0.72 0.12 -0.14 1.61 1.02 -1.26 -3.61 120.64 117.65 2z8y n GLU 693 Ca 0.00 0.28 0.04 0.00 -0.02 0.00 0.00 57.16 57.46 2z8y n GLU 693 Cb 0.00 -1.69 0.12 0.00 -0.02 0.00 0.00 31.44 29.85 2z8y n GLU 693 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2z8y n ASP 694 N -1.90 2.72 -0.01 1.62 5.75 -1.26 -4.63 116.55 118.84 2z8y n ASP 694 Ca 0.04 -2.13 -0.10 0.00 -0.01 0.00 0.00 54.79 52.59 2z8y n ASP 694 Cb 0.25 -0.20 -0.04 0.00 -1.03 0.00 0.00 41.12 40.10 2z8y n ASP 694 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2z8y h PHE 695 N 1.34 -0.09 -1.88 2.11 3.57 -1.71 0.28 116.94 120.55 2z8y h PHE 695 Ca 0.00 0.01 0.56 0.00 3.53 0.00 0.00 57.97 62.07 2z8y h PHE 695 Cb 0.74 0.06 -0.09 0.00 2.79 0.00 0.00 35.95 39.45 2z8y h PHE 695 CO 0.18 -0.07 1.34 0.97 -2.23 0.00 0.00 178.31 178.50 2z8y h ILE 696 N -0.02 0.02 -0.00 1.41 2.10 -1.89 2.09 117.51 121.21 2z8y h ILE 696 Ca 0.06 -0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.00 2z8y h ILE 696 Cb 0.11 0.01 0.00 0.00 -1.09 0.00 0.00 36.82 35.86 2z8y h ILE 696 CO -0.14 0.00 -0.09 0.47 -1.08 0.00 0.00 178.15 177.31 2z8y n ASP 697 N -4.06 0.59 -0.98 2.19 9.92 0.08 -3.13 116.55 121.17 2z8y n ASP 697 Ca 0.44 -0.76 0.10 0.00 -0.53 0.00 0.00 54.79 54.04 2z8y n ASP 697 Cb 1.94 -0.04 0.18 0.00 -0.64 0.00 0.00 41.12 42.56 2z8y n ASP 697 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2z8y n LYS 698 N -0.79 2.28 -3.72 -1.24 5.02 0.70 -4.87 118.16 115.54 2z8y n LYS 698 Ca 0.16 -2.10 -0.35 0.00 -2.02 0.00 0.00 58.31 54.00 2z8y n LYS 698 Cb 0.27 -1.44 -0.08 0.00 -0.02 0.00 0.00 35.03 33.77 2z8y n LYS 698 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2z8y s ILE 699 N -1.34 5.41 0.94 -0.18 1.01 -1.06 -4.76 121.20 121.22 2z8y s ILE 699 Ca 0.33 0.19 -0.12 0.00 0.00 0.00 0.00 60.65 61.05 2z8y s ILE 699 Cb 0.19 -3.47 0.16 0.00 0.01 0.00 0.00 42.46 39.35 2z8y s ILE 699 CO 0.27 0.43 1.09 0.00 0.00 0.00 0.00 174.94 176.73 2z8y s ALA 700 N 0.42 1.26 0.27 9.38 0.00 0.15 -4.86 121.76 128.37 2z8y s ALA 700 Ca 0.08 -0.18 -0.16 0.00 0.00 0.00 0.00 51.96 51.70 2z8y s ALA 700 Cb -0.11 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 19.85 2z8y s ALA 700 CO -0.01 -2.59 0.59 0.16 0.00 0.00 0.00 175.76 173.91 2z8y s ASP 701 N -3.41 -0.11 0.61 0.00 1.47 -1.26 -1.96 116.67 112.01 2z8y s ASP 701 Ca 0.64 -0.84 0.27 0.00 1.18 0.00 0.00 52.55 53.80 2z8y s ASP 701 Cb -0.18 0.66 1.10 0.00 -0.34 0.00 0.00 42.92 44.16 2z8y s ASP 701 CO 0.57 -1.26 1.51 1.05 0.68 0.00 0.00 175.17 177.73 2z8y h GLU 702 N 2.14 0.00 0.00 2.11 9.09 -1.74 1.04 114.58 127.21 2z8y h GLU 702 Ca -0.24 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.17 2z8y h GLU 702 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 2z8y h GLU 702 CO 0.31 0.00 -0.12 1.79 0.05 0.00 0.00 179.01 181.04 2z8y h THR 703 N 0.00 0.00 0.00 -1.06 1.35 -1.95 -3.29 112.91 107.96 2z8y h THR 703 Ca 0.36 -0.86 -0.00 0.00 -0.55 0.00 0.00 66.41 65.36 2z8y h THR 703 Cb 2.23 1.80 -0.00 0.00 -1.73 0.00 0.00 68.15 70.44 2z8y h THR 703 CO -0.00 0.00 -0.31 0.40 -0.25 0.00 0.00 175.52 175.35 2z8y h ILE 704 N 0.00 0.04 -1.36 6.82 2.04 0.69 -3.51 117.51 122.23 2z8y h ILE 704 Ca 0.00 -1.04 0.32 0.00 1.00 0.00 0.00 64.86 65.14 2z8y h ILE 704 Cb 0.93 0.09 -0.14 0.00 -0.74 0.00 0.00 36.82 36.95 2z8y h ILE 704 CO 0.00 0.01 0.86 -0.83 0.00 0.00 0.00 178.15 178.19 2z8y s GLY 705 N -3.98 -0.39 0.00 5.37 0.00 -0.59 -4.84 107.32 102.89 2z8y s GLY 705 Ca -0.09 1.02 0.07 0.00 0.00 0.00 0.00 44.72 45.71 2z8y s GLY 705 CO 0.14 0.25 0.46 -1.30 0.00 0.00 0.00 173.10 172.66 2z8y n THR 706 N -0.37 0.00 -4.11 0.90 -2.24 -1.26 -4.28 114.28 102.92 2z8y n THR 706 Ca -0.06 -0.40 -0.08 0.00 -2.27 0.00 0.00 64.05 61.23 2z8y n THR 706 Cb 0.62 1.06 -0.10 0.00 -2.10 0.00 0.00 70.33 69.81 2z8y n THR 706 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2z8y s THR 707 N -1.24 0.37 0.24 4.28 -4.23 -1.26 -0.97 115.64 112.82 2z8y s THR 707 Ca 0.05 -1.76 -0.09 0.00 -1.18 0.00 0.00 61.69 58.71 2z8y s THR 707 Cb 0.06 -1.45 0.28 0.00 1.34 0.00 0.00 72.50 72.73 2z8y s THR 707 CO 0.20 -0.90 1.63 0.58 -0.54 0.00 0.00 174.62 175.59 2z8y h VAL 708 N 3.25 0.32 -0.52 2.29 2.07 -1.92 -0.04 116.25 121.70 2z8y h VAL 708 Ca -0.34 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.23 2z8y h VAL 708 Cb 1.15 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2z8y h VAL 708 CO 0.63 0.01 0.35 0.44 0.02 0.00 0.00 177.57 179.02 2z8y h ASP 709 N 0.06 0.34 0.78 0.57 3.32 -1.97 -1.94 116.42 117.58 2z8y h ASP 709 Ca 0.39 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.26 2z8y h ASP 709 Cb 0.65 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 2z8y h ASP 709 CO -0.69 0.21 -0.83 -0.33 -1.72 0.00 0.00 179.24 175.89 2z8y h GLU 710 N 0.38 0.03 0.00 3.56 5.08 -1.40 -3.38 114.58 118.85 2z8y h GLU 710 Ca 0.23 -0.04 -0.29 0.00 -1.00 0.00 0.00 59.36 58.27 2z8y h GLU 710 Cb 0.43 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 2z8y h GLU 710 CO -0.06 0.84 -2.13 0.44 -1.00 0.00 0.00 179.01 177.10 2z8y n ILE 711 N -3.58 1.23 -0.18 3.13 -5.35 -0.93 -4.37 119.36 109.32 2z8y n ILE 711 Ca -0.01 -0.79 -0.03 0.00 -0.27 0.00 0.00 62.75 61.65 2z8y n ILE 711 Cb 0.79 -0.52 0.07 0.00 -1.74 0.00 0.00 39.64 38.23 2z8y n ILE 711 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 2z8y h LEU 712 N 0.00 0.30 -0.15 7.28 5.85 -1.55 0.73 115.31 127.78 2z8y h LEU 712 Ca -0.40 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.42 2z8y h LEU 712 Cb 1.99 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.95 2z8y h LEU 712 CO 0.04 0.20 -0.35 -0.65 -0.34 0.00 0.00 178.44 177.34 2z8y h PRO 713 N 0.45 -0.40 -0.89 5.25 0.11 -1.78 0.15 132.00 134.89 2z8y h PRO 713 Ca 0.25 0.03 0.12 0.00 0.11 0.00 0.00 66.00 66.51 2z8y h PRO 713 Cb 0.22 0.09 -0.08 0.00 0.11 0.00 0.00 31.00 31.34 2z8y h PRO 713 CO -0.21 -0.26 0.52 -0.92 -0.21 0.00 0.00 178.00 176.91 2z8y h TYR 714 N -0.41 0.93 -0.14 0.65 5.03 -1.62 -2.07 116.97 119.34 2z8y h TYR 714 Ca 0.10 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.40 2z8y h TYR 714 Cb 0.57 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.55 2z8y h TYR 714 CO -0.44 0.34 -0.09 -0.07 -1.32 0.00 0.00 178.16 176.58 2z8y h LEU 715 N 0.81 0.20 0.01 2.82 3.38 0.17 -2.77 115.31 119.94 2z8y h LEU 715 Ca 0.45 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.39 2z8y h LEU 715 Cb 0.49 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2z8y h LEU 715 CO -0.29 0.32 -0.01 -0.33 0.09 0.00 0.00 178.44 178.22 2z8y h GLU 716 N 0.20 -0.02 0.00 1.13 5.08 -0.30 -1.33 114.58 119.35 2z8y h GLU 716 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2z8y h GLU 716 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2z8y h GLU 716 CO 0.02 -0.01 0.00 -0.85 -1.00 0.00 0.00 179.01 177.16 2z8y n GLU 717 N -2.35 0.32 0.01 2.33 0.00 -0.82 0.14 120.64 120.28 2z8y n GLU 717 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.27 2z8y n GLU 717 Cb 0.01 -1.32 -0.04 0.00 0.00 0.00 0.00 31.44 30.09 2z8y n GLU 717 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2z8y n LYS 718 N -0.82 0.20 -1.86 3.44 4.76 -1.04 -5.02 118.16 117.81 2z8y n LYS 718 Ca 0.05 -0.03 -0.02 0.00 -2.87 0.00 0.00 58.31 55.44 2z8y n LYS 718 Cb 0.02 -1.54 0.01 0.00 -1.84 0.00 0.00 35.03 31.69 2z8y n LYS 718 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z8y n GLY 719 N 1.42 0.24 3.68 0.72 0.00 0.38 -4.93 105.19 106.70 2z8y n GLY 719 Ca 0.02 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2z8y n GLY 719 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2z8y s HIS 720 N -3.06 3.46 0.58 1.61 2.46 -0.52 -4.91 115.29 114.91 2z8y s HIS 720 Ca 0.07 1.47 0.28 0.00 0.47 0.00 0.00 55.06 57.35 2z8y s HIS 720 Cb -0.01 -3.14 1.65 0.00 -0.13 0.00 0.00 32.58 30.95 2z8y s HIS 720 CO 0.16 -0.27 2.13 -1.00 -2.47 0.00 0.00 174.74 173.29 2z8y h PRO 721 N 7.22 0.00 -0.02 2.88 0.13 -1.91 -0.31 132.00 139.99 2z8y h PRO 721 Ca -0.29 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.68 2z8y h PRO 721 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 2z8y h PRO 721 CO 0.87 0.00 -0.72 0.00 -0.23 0.00 0.00 178.00 177.92 2z8y h ALA 722 N 1.83 0.76 -0.83 -0.56 0.00 -1.87 -3.01 119.26 115.57 2z8y h ALA 722 Ca 0.07 -0.63 0.20 0.00 0.00 0.00 0.00 54.91 54.55 2z8y h ALA 722 Cb 0.39 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 17.94 2z8y h ALA 722 CO -0.00 0.84 0.11 -0.07 0.00 0.00 0.00 179.25 180.13 2z8y h LEU 723 N 0.08 -0.20 -4.49 0.00 3.38 -1.25 -2.03 115.31 110.80 2z8y h LEU 723 Ca -0.02 0.20 -0.60 0.00 0.09 0.00 0.00 57.88 57.56 2z8y h LEU 723 Cb 1.28 0.32 -0.41 0.00 0.09 0.00 0.00 40.66 41.93 2z8y h LEU 723 CO 0.10 -0.18 -0.65 0.35 0.09 0.00 0.00 178.44 178.15 2z8y n THR 724 N -5.30 2.44 -3.41 0.22 -2.24 -1.15 -4.98 114.28 99.86 2z8y n THR 724 Ca 0.18 -4.86 -0.22 0.00 -2.27 0.00 0.00 64.05 56.88 2z8y n THR 724 Cb 0.58 -1.26 0.03 0.00 -2.10 0.00 0.00 70.33 67.58 2z8y n THR 724 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2z8y s MET 725 N -3.57 2.31 0.51 -0.78 -1.94 -0.77 -5.06 119.30 110.00 2z8y s MET 725 Ca 0.48 -1.79 -0.20 0.00 -1.71 0.00 0.00 55.69 52.47 2z8y s MET 725 Cb 0.40 -2.41 -0.07 0.00 2.01 0.00 0.00 34.83 34.76 2z8y s MET 725 CO -0.18 -0.72 1.11 -0.51 -0.01 0.00 0.00 175.02 174.71 2z8y s ASP 726 N -4.48 5.97 0.38 3.03 -0.00 -1.26 -4.98 116.67 115.33 2z8y s ASP 726 Ca 0.50 2.14 -0.23 0.00 -0.00 0.00 0.00 52.55 54.96 2z8y s ASP 726 Cb -0.04 -2.58 -0.15 0.00 -0.00 0.00 0.00 42.92 40.15 2z8y s ASP 726 CO 0.31 -1.05 0.30 -2.65 -0.00 0.00 0.00 175.17 172.08 2z8y n PRO 727 N -1.04 0.18 -3.50 8.23 -0.02 -1.26 -4.94 135.00 132.65 2z8y n PRO 727 Ca 0.10 0.07 -0.35 0.00 -2.02 0.00 0.00 63.50 61.30 2z8y n PRO 727 Cb 0.51 -1.16 -0.06 0.00 -0.02 0.00 0.00 33.50 32.77 2z8y n PRO 727 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2z8y n ILE 728 N -0.80 3.22 1.81 4.25 3.06 -1.26 -5.14 119.36 124.50 2z8y n ILE 728 Ca 0.12 -5.27 0.15 0.00 -2.50 0.00 0.00 62.75 55.26 2z8y n ILE 728 Cb 0.37 -2.27 0.79 0.00 0.54 0.00 0.00 39.64 39.08 2z8y n ILE 728 CO 0.00 0.00 0.00 1.15 -2.50 0.00 0.00 176.55 175.20