#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1biz h ASP 55 N 0.00 -1.83 -4.86 4.52 3.32 -1.91 -3.45 116.42 112.21 1biz h ASP 55 Ca 0.00 0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.30 1biz h ASP 55 Cb 0.00 0.74 -0.15 0.00 0.22 0.00 0.00 39.33 40.14 1biz h ASP 55 CO 0.00 -0.42 0.30 -0.55 -1.72 0.00 0.00 179.24 176.84 1biz s SER 56 N -5.01 -0.52 0.08 6.45 0.15 -1.26 -5.07 113.70 108.51 1biz s SER 56 Ca -0.15 0.15 0.00 0.00 0.70 0.00 0.00 55.95 56.66 1biz s SER 56 Cb 0.08 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.91 1biz s SER 56 CO 0.61 -0.78 0.00 -1.20 1.20 0.00 0.00 173.24 173.07 1biz n SER 57 N -0.05 -4.64 0.24 5.45 7.64 -1.26 -4.65 113.62 116.34 1biz n SER 57 Ca -0.15 0.52 0.16 0.00 1.01 0.00 0.00 58.87 60.42 1biz n SER 57 Cb 0.62 -2.55 0.77 0.00 -1.01 0.00 0.00 64.21 62.05 1biz n SER 57 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1biz h PRO 58 N 1.64 0.00 -0.54 1.43 0.13 -1.95 -3.02 132.00 129.68 1biz h PRO 58 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1biz h PRO 58 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1biz h PRO 58 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 1biz n GLY 59 N -0.57 2.30 3.72 1.56 0.00 -1.26 -4.90 105.19 106.04 1biz n GLY 59 Ca -0.00 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 1biz n GLY 59 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1biz s ILE 60 N -1.10 5.27 0.22 -0.61 1.01 -1.14 -1.33 121.20 123.52 1biz s ILE 60 Ca 0.39 0.66 0.05 0.00 0.00 0.00 0.00 60.65 61.75 1biz s ILE 60 Cb 0.21 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 1biz s ILE 60 CO 0.28 0.36 -0.06 0.26 0.00 0.00 0.00 174.94 175.78 1biz s TRP 61 N 0.59 1.60 0.03 3.97 0.52 -0.52 -3.03 118.94 122.11 1biz s TRP 61 Ca 0.19 -0.77 0.09 0.00 0.02 0.00 0.00 56.10 55.63 1biz s TRP 61 Cb -0.14 -0.87 -0.03 0.00 -1.15 0.00 0.00 33.47 31.29 1biz s TRP 61 CO 0.06 0.13 -0.26 -1.14 0.02 0.00 0.00 176.95 175.76 1biz s GLN 62 N -3.77 1.82 -0.05 4.98 2.00 -0.23 -0.38 119.66 124.03 1biz s GLN 62 Ca 0.25 -1.04 -0.02 0.00 -2.00 0.00 0.00 55.36 52.54 1biz s GLN 62 Cb 0.03 -1.93 0.04 0.00 0.80 0.00 0.00 33.01 31.95 1biz s GLN 62 CO 0.07 0.51 0.09 -1.17 -0.50 0.00 0.00 175.29 174.29 1biz s LEU 63 N -1.08 0.48 0.30 3.68 2.96 0.14 -1.01 118.68 124.15 1biz s LEU 63 Ca 0.11 0.17 -0.04 0.00 -0.22 0.00 0.00 54.13 54.15 1biz s LEU 63 Cb -0.10 0.08 -0.01 0.00 0.50 0.00 0.00 46.19 46.66 1biz s LEU 63 CO 0.01 -0.19 0.42 -1.81 -1.32 0.00 0.00 176.35 173.46 1biz s ASP 64 N 1.68 0.60 -0.03 3.68 1.01 -0.82 -4.40 116.67 118.40 1biz s ASP 64 Ca -0.02 -1.35 0.05 0.00 0.71 0.00 0.00 52.55 51.94 1biz s ASP 64 Cb -0.12 0.60 -0.01 0.00 1.01 0.00 0.00 42.92 44.40 1biz s ASP 64 CO -0.04 -1.19 -0.19 0.00 0.21 0.00 0.00 175.17 173.96 1biz s THR 66 N -0.25 1.28 0.01 0.00 -1.32 0.08 -4.96 115.64 110.48 1biz s THR 66 Ca 0.02 -1.10 -0.00 0.00 -1.21 0.00 0.00 61.69 59.41 1biz s THR 66 Cb -0.09 -1.15 -0.04 0.00 -1.51 0.00 0.00 72.50 69.71 1biz s THR 66 CO 0.01 0.03 0.09 -1.00 -2.21 0.00 0.00 174.62 171.54 1biz s HIS 67 N -0.88 3.29 -0.28 9.09 3.76 -1.26 0.47 115.29 129.48 1biz s HIS 67 Ca 0.03 0.20 -0.19 0.00 -0.15 0.00 0.00 55.06 54.95 1biz s HIS 67 Cb -0.08 -1.73 0.12 0.00 1.11 0.00 0.00 32.58 32.00 1biz s HIS 67 CO 0.02 0.55 0.91 -1.17 -0.85 0.00 0.00 174.74 174.20 1biz s LEU 68 N -1.83 -0.60 -1.34 0.89 2.96 -0.79 -4.96 118.68 113.01 1biz s LEU 68 Ca 0.24 1.02 -0.07 0.00 -0.22 0.00 0.00 54.13 55.10 1biz s LEU 68 Cb -0.12 1.97 0.05 0.00 0.50 0.00 0.00 46.19 48.58 1biz s LEU 68 CO 0.15 -0.17 0.48 -0.62 -1.32 0.00 0.00 176.35 174.88 1biz n GLU 69 N 3.38 -3.71 -0.14 1.98 1.02 -1.26 -0.96 120.64 120.94 1biz n GLU 69 Ca -0.17 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 1biz n GLU 69 Cb 0.57 -5.34 0.00 0.00 -0.02 0.00 0.00 31.44 26.65 1biz n GLU 69 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1biz n GLY 70 N -1.24 2.36 3.92 0.62 0.00 -1.26 -5.01 105.19 104.58 1biz n GLY 70 Ca -0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 1biz n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1biz s LYS 71 N -0.12 2.38 -0.09 1.61 1.02 -0.14 -4.95 119.74 119.45 1biz s LYS 71 Ca 0.00 -1.76 0.04 0.00 0.02 0.00 0.00 55.97 54.27 1biz s LYS 71 Cb 0.00 -2.31 -0.01 0.00 -0.52 0.00 0.00 37.83 34.99 1biz s LYS 71 CO 0.00 -0.50 -0.21 0.08 -0.92 0.00 0.00 175.35 173.80 1biz s VAL 72 N -2.63 2.32 -0.27 3.17 1.01 -0.33 -1.88 120.40 121.78 1biz s VAL 72 Ca 0.45 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.41 1biz s VAL 72 Cb -0.03 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 1biz s VAL 72 CO 0.27 0.56 0.09 -0.63 0.00 0.00 0.00 175.10 175.39 1biz s ILE 73 N 0.16 4.29 -0.30 2.22 1.01 0.18 -0.14 121.20 128.62 1biz s ILE 73 Ca -0.12 -0.33 -0.19 0.00 0.00 0.00 0.00 60.65 60.01 1biz s ILE 73 Cb -0.16 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.21 1biz s ILE 73 CO 0.07 0.24 0.57 -0.22 0.00 0.00 0.00 174.94 175.59 1biz s LEU 74 N 1.59 4.15 -0.15 2.97 2.96 0.55 -0.74 118.68 130.01 1biz s LEU 74 Ca 0.05 0.38 0.01 0.00 -0.22 0.00 0.00 54.13 54.36 1biz s LEU 74 Cb -0.16 -2.73 0.01 0.00 0.50 0.00 0.00 46.19 43.81 1biz s LEU 74 CO 0.04 -0.41 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.77 1biz s VAL 75 N 2.47 2.29 -0.08 1.68 1.01 -0.39 -1.38 120.40 126.01 1biz s VAL 75 Ca 0.23 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1biz s VAL 75 Cb -0.15 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 1biz s VAL 75 CO 0.11 0.53 -0.09 0.00 0.00 0.00 0.00 175.10 175.66 1biz s ALA 76 N 0.86 2.87 -0.10 5.51 0.00 0.36 -1.94 121.76 129.32 1biz s ALA 76 Ca -0.05 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1biz s ALA 76 Cb -0.15 -1.21 0.02 0.00 0.00 0.00 0.00 23.12 21.78 1biz s ALA 76 CO -0.02 0.48 -0.08 0.08 0.00 0.00 0.00 175.76 176.22 1biz s VAL 77 N -0.49 1.02 -0.71 0.00 1.01 -0.18 -1.43 120.40 119.62 1biz s VAL 77 Ca 0.07 -0.32 -0.27 0.00 0.00 0.00 0.00 61.98 61.46 1biz s VAL 77 Cb -0.12 -1.02 0.02 0.00 0.00 0.00 0.00 36.38 35.26 1biz s VAL 77 CO 0.02 0.36 1.41 -2.28 0.00 0.00 0.00 175.10 174.61 1biz s HIS 78 N 1.46 2.15 0.30 5.22 2.46 -0.11 -1.06 115.29 125.71 1biz s HIS 78 Ca 0.00 0.15 0.02 0.00 0.47 0.00 0.00 55.06 55.70 1biz s HIS 78 Cb -0.13 -4.51 0.75 0.00 -0.13 0.00 0.00 32.58 28.56 1biz s HIS 78 CO -0.05 -2.12 1.60 0.28 -2.47 0.00 0.00 174.74 171.97 1biz h VAL 79 N 6.22 0.12 0.00 0.89 2.07 -1.85 0.11 116.25 123.81 1biz h VAL 79 Ca -0.28 -0.02 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1biz h VAL 79 Cb 1.08 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1biz h VAL 79 CO 1.26 0.01 -0.42 0.00 0.02 0.00 0.00 177.57 178.45 1biz h ALA 80 N 1.91 1.20 0.00 1.67 0.00 -1.81 -3.35 119.26 118.88 1biz h ALA 80 Ca 0.58 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1biz h ALA 80 Cb 1.21 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1biz h ALA 80 CO -0.83 0.52 -1.38 -1.13 0.00 0.00 0.00 179.25 176.43 1biz n SER 81 N -3.88 3.17 0.00 0.00 3.41 -0.83 -3.66 113.62 111.83 1biz n SER 81 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1biz n SER 81 Cb 0.47 1.30 0.00 0.00 -0.26 0.00 0.00 64.21 65.71 1biz n SER 81 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1biz n GLY 82 N 2.10 0.75 3.77 5.00 0.00 0.32 -4.55 105.19 112.59 1biz n GLY 82 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1biz n GLY 82 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1biz s TYR 83 N -2.66 2.89 0.10 1.61 6.14 -1.24 -4.80 117.35 119.39 1biz s TYR 83 Ca 0.00 1.37 0.09 0.00 0.64 0.00 0.00 57.07 59.17 1biz s TYR 83 Cb 0.00 -3.74 -0.04 0.00 0.42 0.00 0.00 41.96 38.60 1biz s TYR 83 CO 0.00 -2.13 -0.20 0.42 0.64 0.00 0.00 175.55 174.28 1biz s ILE 84 N -1.18 2.71 -0.06 3.14 -1.09 -1.26 -0.93 121.20 122.54 1biz s ILE 84 Ca 0.52 -1.47 -0.02 0.00 -2.23 0.00 0.00 60.65 57.45 1biz s ILE 84 Cb -0.40 -2.21 0.04 0.00 -1.58 0.00 0.00 42.46 38.31 1biz s ILE 84 CO 0.53 0.16 0.11 -0.70 -1.23 0.00 0.00 174.94 173.82 1biz s GLU 85 N -1.94 0.04 0.18 2.79 2.12 -0.51 -4.96 118.70 116.42 1biz s GLU 85 Ca 0.16 0.35 -0.01 0.00 0.36 0.00 0.00 54.97 55.83 1biz s GLU 85 Cb -0.10 -0.23 -0.04 0.00 0.26 0.00 0.00 34.13 34.02 1biz s GLU 85 CO 0.08 -0.19 0.11 0.00 -0.54 0.00 0.00 175.26 174.72 1biz s ALA 86 N 1.34 1.11 -0.21 6.30 0.00 -1.26 -0.49 121.76 128.55 1biz s ALA 86 Ca -0.07 -1.65 -0.27 0.00 0.00 0.00 0.00 51.96 49.97 1biz s ALA 86 Cb -0.12 1.24 0.08 0.00 0.00 0.00 0.00 23.12 24.32 1biz s ALA 86 CO -0.05 -0.56 0.77 -1.21 0.00 0.00 0.00 175.76 174.71 1biz s GLU 87 N -4.12 0.84 -0.05 0.00 0.41 -0.48 -4.98 118.70 110.31 1biz s GLU 87 Ca 0.35 0.70 -0.15 0.00 -0.41 0.00 0.00 54.97 55.46 1biz s GLU 87 Cb 0.07 0.40 -0.05 0.00 -1.78 0.00 0.00 34.13 32.77 1biz s GLU 87 CO 0.09 -0.16 0.40 0.08 -0.49 0.00 0.00 175.26 175.19 1biz s VAL 88 N -0.14 5.11 0.12 2.63 1.01 -1.26 -0.33 120.40 127.55 1biz s VAL 88 Ca -0.03 0.81 0.02 0.00 0.00 0.00 0.00 61.98 62.78 1biz s VAL 88 Cb -0.03 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 1biz s VAL 88 CO 0.02 0.50 -0.04 0.27 0.00 0.00 0.00 175.10 175.86 1biz s ILE 89 N -0.50 0.67 0.16 2.22 -4.36 0.80 -4.97 121.20 115.21 1biz s ILE 89 Ca 0.23 -1.95 -0.15 0.00 -0.26 0.00 0.00 60.65 58.52 1biz s ILE 89 Cb -0.16 -1.84 0.03 0.00 1.25 0.00 0.00 42.46 41.74 1biz s ILE 89 CO 0.11 -0.72 1.78 1.55 0.24 0.00 0.00 174.94 177.90 1biz h PRO 90 N 2.87 0.63 -2.47 0.37 0.13 -1.96 -0.87 132.00 130.70 1biz h PRO 90 Ca -0.36 -0.06 0.13 0.00 -0.87 0.00 0.00 66.00 64.85 1biz h PRO 90 Cb 1.18 -0.13 -0.09 0.00 0.13 0.00 0.00 31.00 32.09 1biz h PRO 90 CO 0.64 0.47 0.43 0.00 -0.23 0.00 0.00 178.00 179.31 1biz s ALA 91 N -5.96 -1.62 -0.19 -0.56 0.00 -1.26 -4.25 121.76 107.92 1biz s ALA 91 Ca -0.13 0.27 -0.29 0.00 0.00 0.00 0.00 51.96 51.81 1biz s ALA 91 Cb 0.11 0.64 -0.02 0.00 0.00 0.00 0.00 23.12 23.85 1biz s ALA 91 CO 0.74 -0.95 1.47 -1.21 0.00 0.00 0.00 175.76 175.81 1biz s GLU 92 N -3.37 3.99 0.02 0.00 2.02 -1.26 -4.93 118.70 115.17 1biz s GLU 92 Ca 0.10 1.67 -0.07 0.00 0.02 0.00 0.00 54.97 56.69 1biz s GLU 92 Cb -0.02 -3.93 -0.00 0.00 0.10 0.00 0.00 34.13 30.28 1biz s GLU 92 CO -0.01 -1.04 0.13 0.95 0.02 0.00 0.00 175.26 175.32 1biz s THR 93 N 4.41 0.10 0.41 3.63 -4.23 -1.26 -5.04 115.64 113.65 1biz s THR 93 Ca 0.64 -0.83 0.09 0.00 -1.18 0.00 0.00 61.69 60.41 1biz s THR 93 Cb -0.24 -0.62 0.29 0.00 1.34 0.00 0.00 72.50 73.27 1biz s THR 93 CO 0.24 -0.46 2.01 1.23 -0.54 0.00 0.00 174.62 177.11 1biz h GLY 94 N 4.00 0.66 1.07 3.99 0.00 -1.94 -2.18 103.07 108.67 1biz h GLY 94 Ca -0.31 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 46.72 1biz h GLY 94 CO 0.44 0.19 0.14 1.46 0.00 0.00 0.00 176.54 178.77 1biz h GLN 95 N 0.56 1.13 0.09 4.80 7.50 -1.96 -0.68 115.11 126.55 1biz h GLN 95 Ca 0.22 -0.29 -0.00 0.00 0.50 0.00 0.00 58.65 59.08 1biz h GLN 95 Cb 0.18 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 27.57 1biz h GLN 95 CO -0.06 1.01 -0.04 0.93 -1.50 0.00 0.00 178.83 179.17 1biz h GLU 96 N 1.06 -0.11 -0.37 1.46 4.39 -1.77 -1.75 114.58 117.48 1biz h GLU 96 Ca 0.21 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.99 1biz h GLU 96 Cb 0.41 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.02 1biz h GLU 96 CO 0.01 0.19 -0.01 1.15 -1.16 0.00 0.00 179.01 179.19 1biz h THR 97 N -0.41 0.72 -0.87 1.13 2.02 -1.32 -0.61 112.91 113.57 1biz h THR 97 Ca -0.01 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1biz h THR 97 Cb 0.35 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1biz h THR 97 CO 0.02 0.02 0.47 0.00 0.37 0.00 0.00 175.52 176.40 1biz h ALA 98 N 1.33 1.12 -0.35 6.16 0.00 -1.11 -0.97 119.26 125.43 1biz h ALA 98 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1biz h ALA 98 Cb 0.25 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1biz h ALA 98 CO -0.31 0.63 0.17 -0.92 0.00 0.00 0.00 179.25 178.82 1biz h TYR 99 N 1.22 0.50 -0.06 0.00 3.20 -0.59 -1.79 116.97 119.46 1biz h TYR 99 Ca 0.31 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 1biz h TYR 99 Cb 0.04 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.15 1biz h TYR 99 CO 0.01 0.43 0.03 0.35 -1.64 0.00 0.00 178.16 177.34 1biz h PHE 100 N 0.43 0.08 -0.92 -3.82 3.57 -0.73 -2.37 116.94 113.18 1biz h PHE 100 Ca 0.12 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.70 1biz h PHE 100 Cb 0.11 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 1biz h PHE 100 CO -0.02 0.10 0.60 -0.07 -2.23 0.00 0.00 178.31 176.68 1biz h LEU 101 N 0.03 0.89 -0.63 0.59 3.38 -1.10 0.15 115.31 118.62 1biz h LEU 101 Ca 0.02 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1biz h LEU 101 Cb 0.04 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1biz h LEU 101 CO -0.00 0.54 0.26 0.25 0.09 0.00 0.00 178.44 179.58 1biz h LEU 102 N 0.99 0.87 0.14 1.67 5.85 -1.00 0.11 115.31 123.94 1biz h LEU 102 Ca 0.41 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1biz h LEU 102 Cb 0.30 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1biz h LEU 102 CO -0.17 0.80 -0.07 0.11 -0.34 0.00 0.00 178.44 178.77 1biz h LYS 103 N 0.89 -0.18 -0.18 1.25 1.57 -0.78 -2.15 116.57 116.99 1biz h LYS 103 Ca 0.21 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.06 1biz h LYS 103 Cb 0.20 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.49 1biz h LYS 103 CO -0.02 0.11 -0.28 1.25 -0.57 0.00 0.00 179.45 179.93 1biz h LEU 104 N -0.47 -0.89 -2.29 2.94 5.85 -0.85 -0.93 115.31 118.67 1biz h LEU 104 Ca -0.02 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1biz h LEU 104 Cb 0.37 0.40 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 1biz h LEU 104 CO 0.03 -0.32 -0.00 0.00 -0.34 0.00 0.00 178.44 177.81 1biz h ALA 105 N 0.58 1.71 0.00 1.25 0.00 -0.78 -1.10 119.26 120.93 1biz h ALA 105 Ca 0.11 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1biz h ALA 105 Cb 0.51 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1biz h ALA 105 CO -0.36 0.00 -0.21 0.78 0.00 0.00 0.00 179.25 179.46 1biz h GLY 106 N 0.00 0.00 0.00 0.00 0.00 -0.48 -3.36 103.07 99.24 1biz h GLY 106 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 1biz h GLY 106 CO 0.00 0.00 -2.34 -0.96 0.00 0.00 0.00 176.54 173.24 1biz n ARG 107 N -3.24 0.59 -4.24 4.80 1.85 -0.52 -5.03 116.66 110.88 1biz n ARG 107 Ca 0.02 0.14 -0.26 0.00 -1.00 0.00 0.00 57.85 56.75 1biz n ARG 107 Cb 0.51 -1.47 -0.08 0.00 -1.05 0.00 0.00 32.46 30.37 1biz n ARG 107 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1biz s TRP 108 N -2.47 2.78 -1.22 2.89 0.52 -0.60 -5.03 118.94 115.80 1biz s TRP 108 Ca -0.32 -0.17 -0.20 0.00 0.02 0.00 0.00 56.10 55.43 1biz s TRP 108 Cb 0.08 -1.31 0.01 0.00 -1.15 0.00 0.00 33.47 31.10 1biz s TRP 108 CO 0.54 0.54 1.78 -2.14 0.02 0.00 0.00 176.95 177.70 1biz s PRO 109 N -3.13 3.42 -0.12 4.98 0.02 -1.26 -4.49 135.00 134.41 1biz s PRO 109 Ca 0.28 -1.58 -0.28 0.00 0.02 0.00 0.00 61.00 59.45 1biz s PRO 109 Cb -0.08 -5.41 -0.02 0.00 0.02 0.00 0.00 34.50 29.01 1biz s PRO 109 CO 0.18 -2.85 0.92 0.08 -0.33 0.00 0.00 177.00 175.01 1biz s VAL 110 N 6.71 4.84 -0.13 3.83 1.01 -1.26 -4.32 120.40 131.07 1biz s VAL 110 Ca 0.58 1.85 -0.09 0.00 0.00 0.00 0.00 61.98 64.33 1biz s VAL 110 Cb 0.02 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.11 1biz s VAL 110 CO 0.07 0.03 -0.21 0.29 0.00 0.00 0.00 175.10 175.29 1biz n LYS 111 N 4.97 0.33 -4.03 2.72 4.76 -0.44 -4.73 118.16 121.74 1biz n LYS 111 Ca 0.06 0.14 -0.12 0.00 -2.87 0.00 0.00 58.31 55.53 1biz n LYS 111 Cb 0.49 -1.06 -0.12 0.00 -1.84 0.00 0.00 35.03 32.50 1biz n LYS 111 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1biz s THR 112 N -2.37 0.33 -0.05 -0.18 -4.23 -0.63 -2.03 115.64 106.48 1biz s THR 112 Ca -0.21 -0.86 0.03 0.00 -1.18 0.00 0.00 61.69 59.47 1biz s THR 112 Cb 0.06 -0.41 0.01 0.00 1.34 0.00 0.00 72.50 73.50 1biz s THR 112 CO 0.27 -0.35 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.20 1biz s VAL 113 N -1.19 1.01 0.10 2.29 1.01 -0.68 -1.43 120.40 121.50 1biz s VAL 113 Ca -0.10 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1biz s VAL 113 Cb -0.09 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 1biz s VAL 113 CO -0.00 0.31 0.03 -2.28 0.00 0.00 0.00 175.10 173.16 1biz s HIS 114 N 0.41 3.04 -0.00 5.22 2.46 0.49 -0.47 115.29 126.44 1biz s HIS 114 Ca -0.08 -0.00 -0.07 0.00 0.47 0.00 0.00 55.06 55.37 1biz s HIS 114 Cb -0.12 -1.55 0.00 0.00 -0.13 0.00 0.00 32.58 30.78 1biz s HIS 114 CO 0.02 0.49 0.14 -0.08 -2.47 0.00 0.00 174.74 172.84 1biz s THR 115 N -1.37 0.08 -1.35 0.89 -1.32 -1.26 -0.68 115.64 110.62 1biz s THR 115 Ca 0.27 -0.63 0.30 0.00 -1.21 0.00 0.00 61.69 60.42 1biz s THR 115 Cb -0.12 -0.41 0.43 0.00 -1.51 0.00 0.00 72.50 70.90 1biz s THR 115 CO 0.20 -0.34 1.98 0.47 -2.21 0.00 0.00 174.62 174.71 1biz n ASP 116 N 1.61 0.09 -3.68 8.08 8.00 -1.26 -4.53 116.55 124.86 1biz n ASP 116 Ca -0.22 -0.07 -0.29 0.00 0.71 0.00 0.00 54.79 54.92 1biz n ASP 116 Cb 0.56 -0.28 -0.15 0.00 -0.02 0.00 0.00 41.12 41.22 1biz n ASP 116 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1biz s ASN 117 N -2.67 3.65 0.45 -2.24 2.47 -1.26 -5.02 114.94 110.32 1biz s ASN 117 Ca 0.25 -1.37 0.23 0.00 0.42 0.00 0.00 52.86 52.39 1biz s ASN 117 Cb 0.20 -0.66 1.23 0.00 -1.45 0.00 0.00 41.25 40.56 1biz s ASN 117 CO 0.49 -0.40 1.82 1.23 -3.72 0.00 0.00 177.10 176.51 1biz h GLY 118 N 8.21 0.75 1.46 1.21 0.00 -2.02 -1.59 103.07 111.09 1biz h GLY 118 Ca -0.16 -0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.09 1biz h GLY 118 CO 0.43 -0.06 0.21 1.48 0.00 0.00 0.00 176.54 178.61 1biz h SER 119 N 0.28 0.00 -0.24 0.19 4.64 -1.98 -0.67 113.55 115.78 1biz h SER 119 Ca 0.53 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.92 1biz h SER 119 Cb 1.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.65 1biz h SER 119 CO -0.18 0.00 0.18 0.78 -0.87 0.00 0.00 176.83 176.75 1biz h ASN 120 N 0.00 0.00 -0.27 4.97 2.35 -1.73 -2.30 115.58 118.60 1biz h ASN 120 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1biz h ASN 120 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1biz h ASN 120 CO -0.00 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 176.27 1biz n PHE 121 N -4.33 0.35 0.52 1.19 3.72 -0.26 -4.48 117.46 114.17 1biz n PHE 121 Ca 0.03 -0.26 0.13 0.00 -0.05 0.00 0.00 57.45 57.29 1biz n PHE 121 Cb 0.33 -0.01 0.31 0.00 -0.94 0.00 0.00 39.48 39.17 1biz n PHE 121 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1biz h THR 122 N 3.00 0.00 -3.30 4.37 1.35 -1.41 -3.41 112.91 113.50 1biz h THR 122 Ca 0.00 -0.60 -0.56 0.00 -0.55 0.00 0.00 66.41 64.70 1biz h THR 122 Cb 0.75 1.52 0.10 0.00 -1.73 0.00 0.00 68.15 68.80 1biz h THR 122 CO 0.00 0.00 0.62 -0.24 -0.25 0.00 0.00 175.52 175.65 1biz n SER 123 N -2.42 3.08 -0.04 5.36 2.88 -1.26 -4.88 113.62 116.33 1biz n SER 123 Ca 0.05 1.19 -0.01 0.00 -1.33 0.00 0.00 58.87 58.77 1biz n SER 123 Cb 0.46 -1.51 0.25 0.00 -0.75 0.00 0.00 64.21 62.66 1biz n SER 123 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1biz h THR 124 N 2.80 1.21 -0.72 2.46 1.35 -1.97 -1.72 112.91 116.32 1biz h THR 124 Ca -0.47 -0.83 -0.07 0.00 -0.55 0.00 0.00 66.41 64.50 1biz h THR 124 Cb 1.27 0.88 -0.03 0.00 -1.73 0.00 0.00 68.15 68.54 1biz h THR 124 CO 0.67 0.29 0.19 0.74 -0.25 0.00 0.00 175.52 177.16 1biz h THR 125 N 0.60 1.26 -0.14 6.82 2.02 -1.90 -0.50 112.91 121.07 1biz h THR 125 Ca 0.13 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 1biz h THR 125 Cb 0.34 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1biz h THR 125 CO 0.01 0.37 0.03 0.58 0.37 0.00 0.00 175.52 176.88 1biz h VAL 126 N 1.09 1.21 -0.86 3.16 2.07 -1.67 -1.35 116.25 119.91 1biz h VAL 126 Ca 0.23 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 67.10 1biz h VAL 126 Cb 0.36 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.48 1biz h VAL 126 CO -0.00 0.20 0.56 0.11 0.02 0.00 0.00 177.57 178.46 1biz h LYS 127 N 0.01 1.05 -0.49 1.57 1.57 -1.08 0.13 116.57 119.33 1biz h LYS 127 Ca 0.04 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1biz h LYS 127 Cb 0.29 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1biz h LYS 127 CO 0.00 0.70 -0.00 0.00 -0.57 0.00 0.00 179.45 179.57 1biz h ALA 128 N 1.49 0.66 -0.15 3.86 0.00 -0.89 -0.53 119.26 123.71 1biz h ALA 128 Ca 0.33 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1biz h ALA 128 Cb -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1biz h ALA 128 CO -0.09 0.47 0.01 0.00 0.00 0.00 0.00 179.25 179.63 1biz h ALA 129 N 0.93 0.20 -0.81 0.00 0.00 -0.42 -1.15 119.26 118.00 1biz h ALA 129 Ca 0.14 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1biz h ALA 129 Cb 0.52 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1biz h ALA 129 CO 0.03 -0.13 0.49 0.00 0.00 0.00 0.00 179.25 179.64 1biz h TRP 131 N 1.11 -0.04 -0.82 0.00 7.01 -1.01 -0.09 115.95 122.12 1biz h TRP 131 Ca 0.29 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.28 1biz h TRP 131 Cb -0.04 0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 26.99 1biz h TRP 131 CO -0.00 -0.01 0.49 2.35 -2.79 0.00 0.00 178.44 178.47 1biz h TRP 132 N -0.06 1.09 -0.00 2.65 7.01 -0.75 -2.86 115.95 123.02 1biz h TRP 132 Ca -0.00 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.99 1biz h TRP 132 Cb 0.05 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 26.76 1biz h TRP 132 CO -0.07 0.73 -0.19 0.00 -2.79 0.00 0.00 178.44 176.12 1biz n ALA 133 N -2.36 2.86 -2.62 2.65 0.00 0.01 -4.95 120.51 116.11 1biz n ALA 133 Ca 0.08 -0.24 -0.06 0.00 0.00 0.00 0.00 53.44 53.22 1biz n ALA 133 Cb 0.06 -1.31 0.02 0.00 0.00 0.00 0.00 19.45 18.22 1biz n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1biz n GLY 134 N 1.41 0.45 3.75 0.00 0.00 -0.21 -5.03 105.19 105.55 1biz n GLY 134 Ca 0.10 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 1biz n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1biz s ILE 135 N -2.88 4.24 0.08 -0.61 1.01 -0.28 -4.81 121.20 117.95 1biz s ILE 135 Ca 0.12 -1.09 0.01 0.00 0.00 0.00 0.00 60.65 59.68 1biz s ILE 135 Cb -0.05 -3.11 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1biz s ILE 135 CO 0.15 -0.03 -0.05 -0.54 0.00 0.00 0.00 174.94 174.46 1biz s LYS 136 N -2.82 0.73 0.37 2.79 1.02 -0.86 -4.49 119.74 116.48 1biz s LYS 136 Ca 0.29 -1.24 -0.25 0.00 0.02 0.00 0.00 55.97 54.80 1biz s LYS 136 Cb -0.10 -0.07 -0.09 0.00 -0.52 0.00 0.00 37.83 37.04 1biz s LYS 136 CO 0.21 -0.04 1.02 -1.14 -0.92 0.00 0.00 175.35 174.48 1biz s GLN 137 N -3.64 4.30 -0.24 1.68 0.74 -1.26 -1.69 119.66 119.56 1biz s GLN 137 Ca 0.08 1.47 -0.20 0.00 0.05 0.00 0.00 55.36 56.76 1biz s GLN 137 Cb 0.05 -2.63 -0.02 0.00 1.10 0.00 0.00 33.01 31.50 1biz s GLN 137 CO -0.06 -0.01 0.59 -1.21 -0.55 0.00 0.00 175.29 174.05 1biz s GLU 138 N -2.35 4.13 -0.32 1.67 0.41 0.38 -4.70 118.70 117.91 1biz s GLU 138 Ca 0.55 0.49 -0.14 0.00 -0.41 0.00 0.00 54.97 55.47 1biz s GLU 138 Cb -0.21 -3.63 -0.02 0.00 -1.78 0.00 0.00 34.13 28.49 1biz s GLU 138 CO 0.27 -0.34 0.29 -0.06 -0.49 0.00 0.00 175.26 174.93 1biz s PHE 139 N 2.26 3.22 0.27 1.61 0.08 -1.26 -4.57 117.98 119.58 1biz s PHE 139 Ca 0.25 -0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.28 1biz s PHE 139 Cb -0.16 -2.54 0.00 0.00 -0.57 0.00 0.00 43.02 39.76 1biz s PHE 139 CO 0.09 -0.33 0.00 0.41 -0.10 0.00 0.00 175.22 175.29 1biz n GLY 140 N 5.00 -4.68 0.11 4.36 0.00 -1.26 -5.18 105.19 103.54 1biz n GLY 140 Ca -0.11 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.46 1biz n GLY 140 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1biz h GLY 149 N 2.44 0.00 -0.44 -0.02 0.00 -2.02 -3.50 103.07 99.52 1biz h GLY 149 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.43 1biz h GLY 149 CO 0.00 0.00 -0.38 -2.08 0.00 0.00 0.00 176.54 174.08 1biz h VAL 150 N 0.00 0.13 -0.73 4.60 2.07 -2.00 -0.54 116.25 119.80 1biz h VAL 150 Ca -0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.51 1biz h VAL 150 Cb 1.16 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1biz h VAL 150 CO 0.01 0.00 0.48 0.40 0.02 0.00 0.00 177.57 178.48 1biz h ILE 151 N -0.20 1.12 -0.30 4.57 2.04 -2.00 -1.31 117.51 121.43 1biz h ILE 151 Ca 0.21 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 1biz h ILE 151 Cb 0.56 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1biz h ILE 151 CO -0.68 0.16 -0.14 -0.33 0.00 0.00 0.00 178.15 177.17 1biz h GLU 152 N 0.90 0.52 0.29 2.37 5.08 -1.61 -3.24 114.58 118.89 1biz h GLU 152 Ca 0.28 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1biz h GLU 152 Cb 0.02 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1biz h GLU 152 CO -0.08 0.65 -0.14 0.77 -1.00 0.00 0.00 179.01 179.22 1biz h SER 153 N 0.48 -0.33 -1.00 1.42 0.02 -0.31 -3.35 113.55 110.48 1biz h SER 153 Ca 0.09 -0.19 0.24 0.00 -0.84 0.00 0.00 61.79 61.09 1biz h SER 153 Cb 0.53 0.09 -0.19 0.00 0.14 0.00 0.00 62.40 62.97 1biz h SER 153 CO 0.03 0.14 -0.10 0.24 -1.14 0.00 0.00 176.83 176.00 1biz h MET 154 N -0.94 0.00 -0.22 3.45 2.86 -1.37 0.62 114.93 119.34 1biz h MET 154 Ca -0.04 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1biz h MET 154 Cb 0.50 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1biz h MET 154 CO 0.07 0.00 0.11 -0.97 1.06 0.00 0.00 176.91 177.17 1biz h ASN 155 N 0.00 0.16 -0.15 1.22 -0.73 -1.70 0.16 115.58 114.54 1biz h ASN 155 Ca 0.54 0.01 -0.19 0.00 1.87 0.00 0.00 56.30 58.53 1biz h ASN 155 Cb 1.00 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.57 1biz h ASN 155 CO -0.98 0.12 -0.63 0.11 -0.37 0.00 0.00 177.43 175.68 1biz h LYS 156 N 0.23 0.77 -0.35 6.67 1.79 -1.29 -2.96 116.57 121.43 1biz h LYS 156 Ca 0.09 -0.54 -0.05 0.00 -2.18 0.00 0.00 60.65 57.97 1biz h LYS 156 Cb 0.02 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 1biz h LYS 156 CO -0.06 1.16 0.01 1.49 -1.08 0.00 0.00 179.45 180.96 1biz h GLU 157 N 0.57 0.54 -0.20 3.15 4.81 -0.81 -1.68 114.58 120.96 1biz h GLU 157 Ca -0.01 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1biz h GLU 157 Cb 1.24 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1biz h GLU 157 CO 0.13 0.56 0.10 1.25 -0.73 0.00 0.00 179.01 180.33 1biz h LEU 158 N 0.52 0.25 -1.34 1.64 5.85 -0.88 -0.73 115.31 120.63 1biz h LEU 158 Ca 0.11 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1biz h LEU 158 Cb 0.33 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1biz h LEU 158 CO 0.01 0.28 0.39 0.11 -0.34 0.00 0.00 178.44 178.89 1biz h LYS 159 N 0.21 0.83 0.03 1.25 1.57 -1.27 0.16 116.57 119.35 1biz h LYS 159 Ca 0.07 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1biz h LYS 159 Cb 0.09 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1biz h LYS 159 CO -0.01 0.57 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.21 1biz h LYS 160 N 0.85 -0.04 -0.72 3.15 3.64 -0.80 -0.11 116.57 122.54 1biz h LYS 160 Ca 0.23 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 1biz h LYS 160 Cb -0.06 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1biz h LYS 160 CO -0.05 0.11 0.31 0.82 -2.27 0.00 0.00 179.45 178.37 1biz h ILE 161 N -0.19 1.25 -0.45 2.00 2.04 -0.48 -1.97 117.51 119.71 1biz h ILE 161 Ca -0.00 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 1biz h ILE 161 Cb 0.17 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1biz h ILE 161 CO 0.01 0.31 0.26 0.40 0.00 0.00 0.00 178.15 179.12 1biz h ILE 162 N 1.03 1.15 -0.92 -0.67 2.04 -0.55 -2.41 117.51 117.17 1biz h ILE 162 Ca 0.24 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.78 1biz h ILE 162 Cb 0.19 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1biz h ILE 162 CO -0.02 0.15 0.61 1.23 0.00 0.00 0.00 178.15 180.11 1biz h GLY 163 N 0.59 1.30 2.00 5.37 0.00 -0.64 0.40 103.07 112.09 1biz h GLY 163 Ca 0.16 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1biz h GLY 163 CO -0.03 0.44 0.00 0.61 0.00 0.00 0.00 176.54 177.56 1biz n GLN 164 N -4.42 0.01 0.00 4.80 10.64 -0.78 -3.51 117.38 124.12 1biz n GLN 164 Ca 0.11 0.02 0.01 0.00 -1.83 0.00 0.00 57.00 55.31 1biz n GLN 164 Cb 0.06 -1.51 -0.01 0.00 -0.86 0.00 0.00 30.24 27.92 1biz n GLN 164 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.06 176.78 1biz n VAL 165 N -1.53 0.00 -0.08 -0.39 3.14 -0.82 -4.83 118.33 113.83 1biz n VAL 165 Ca 0.07 -0.47 -0.14 0.00 -2.96 0.00 0.00 64.34 60.83 1biz n VAL 165 Cb 0.34 1.01 -0.10 0.00 -1.06 0.00 0.00 33.84 34.03 1biz n VAL 165 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1biz h ARG 166 N 0.08 -0.47 -0.28 1.45 9.65 -0.27 -1.39 114.38 123.15 1biz h ARG 166 Ca 0.00 0.03 0.08 0.00 -1.10 0.00 0.00 59.98 58.99 1biz h ARG 166 Cb 0.05 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1biz h ARG 166 CO 0.00 -0.31 0.22 -0.44 2.80 0.00 0.00 179.97 182.24 1biz h ASP 167 N -0.49 0.00 0.08 -3.80 5.19 -1.86 -0.27 116.42 115.27 1biz h ASP 167 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1biz h ASP 167 Cb 0.64 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.15 1biz h ASP 167 CO -0.52 0.00 0.00 1.67 -3.12 0.00 0.00 179.24 177.27 1biz n GLN 168 N -4.24 0.51 -3.92 3.56 7.27 -0.52 -4.74 117.38 115.29 1biz n GLN 168 Ca 0.04 0.03 -0.11 0.00 0.07 0.00 0.00 57.00 57.03 1biz n GLN 168 Cb 0.38 -1.50 -0.12 0.00 2.41 0.00 0.00 30.24 31.41 1biz n GLN 168 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1biz s ALA 169 N -2.13 0.03 0.02 1.69 0.00 -0.11 -5.08 121.76 116.17 1biz s ALA 169 Ca 0.26 -0.27 -0.27 0.00 0.00 0.00 0.00 51.96 51.68 1biz s ALA 169 Cb 0.13 0.07 -0.15 0.00 0.00 0.00 0.00 23.12 23.16 1biz s ALA 169 CO 0.23 -0.09 1.17 1.49 0.00 0.00 0.00 175.76 178.56 1biz h GLU 170 N 5.34 -0.85 -6.06 0.00 4.57 -1.85 -3.46 114.58 112.27 1biz h GLU 170 Ca -0.28 0.06 -0.60 0.00 -1.18 0.00 0.00 59.36 57.36 1biz h GLU 170 Cb 1.21 0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 29.95 1biz h GLU 170 CO 0.45 -0.54 -0.35 -1.01 -1.18 0.00 0.00 179.01 176.38 1biz s HIS 171 N -4.78 3.51 0.24 0.92 3.76 -1.26 -5.01 115.29 112.67 1biz s HIS 171 Ca -0.14 0.52 -0.07 0.00 -0.15 0.00 0.00 55.06 55.22 1biz s HIS 171 Cb 0.02 -1.97 0.23 0.00 1.11 0.00 0.00 32.58 31.97 1biz s HIS 171 CO 0.46 0.50 1.89 1.25 -0.85 0.00 0.00 174.74 177.99 1biz h LEU 172 N 3.17 1.14 -0.52 0.89 5.85 -1.95 -2.47 115.31 121.42 1biz h LEU 172 Ca -0.47 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.27 1biz h LEU 172 Cb 1.17 -0.29 -0.10 0.00 0.37 0.00 0.00 40.66 41.81 1biz h LEU 172 CO 0.71 0.88 -0.37 0.11 -0.34 0.00 0.00 178.44 179.43 1biz h LYS 173 N 1.31 -0.21 -0.30 1.25 1.57 -1.98 -0.58 116.57 117.62 1biz h LYS 173 Ca 0.34 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.18 1biz h LYS 173 Cb -0.05 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 1biz h LYS 173 CO -0.06 -0.14 0.03 1.15 -0.57 0.00 0.00 179.45 179.86 1biz h THR 174 N -0.22 0.82 -0.82 -0.16 2.02 -1.87 -1.94 112.91 110.74 1biz h THR 174 Ca 0.19 -0.04 0.07 0.00 0.77 0.00 0.00 66.41 67.40 1biz h THR 174 Cb 0.56 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 1biz h THR 174 CO -0.64 0.02 0.49 0.00 0.37 0.00 0.00 175.52 175.77 1biz h ALA 175 N 1.24 1.15 -0.37 6.16 0.00 -1.09 -0.13 119.26 126.22 1biz h ALA 175 Ca 0.14 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1biz h ALA 175 Cb 0.17 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1biz h ALA 175 CO -0.21 0.19 0.22 0.28 0.00 0.00 0.00 179.25 179.72 1biz h VAL 176 N 0.87 1.12 0.00 0.00 2.07 -0.56 0.10 116.25 119.86 1biz h VAL 176 Ca 0.37 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.53 1biz h VAL 176 Cb 0.24 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1biz h VAL 176 CO -0.20 0.12 -0.38 1.56 0.02 0.00 0.00 177.57 178.69 1biz h GLN 177 N 0.48 0.00 -0.24 1.57 1.08 -0.70 0.43 115.11 117.73 1biz h GLN 177 Ca 0.13 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.23 1biz h GLN 177 Cb 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1biz h GLN 177 CO -0.02 0.38 -0.25 0.52 -0.95 0.00 0.00 178.83 178.50 1biz h MET 178 N 0.00 0.59 -0.66 1.46 2.86 -0.60 -1.02 114.93 117.56 1biz h MET 178 Ca -0.00 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.27 1biz h MET 178 Cb 0.79 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.43 1biz h MET 178 CO 0.05 0.92 0.21 0.00 1.06 0.00 0.00 176.91 179.15 1biz h ALA 179 N 0.67 0.86 -0.62 6.32 0.00 -0.56 -0.12 119.26 125.81 1biz h ALA 179 Ca 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1biz h ALA 179 Cb 0.81 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1biz h ALA 179 CO 0.06 0.54 0.25 0.28 0.00 0.00 0.00 179.25 180.38 1biz h VAL 180 N 0.96 1.23 0.27 0.00 2.07 -0.82 0.71 116.25 120.67 1biz h VAL 180 Ca 0.21 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1biz h VAL 180 Cb 0.29 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1biz h VAL 180 CO -0.01 0.28 -0.13 0.15 0.02 0.00 0.00 177.57 177.88 1biz h PHE 181 N 0.86 -0.33 -0.22 1.57 3.04 -0.78 -0.73 116.94 120.35 1biz h PHE 181 Ca 0.21 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.20 1biz h PHE 181 Cb 0.19 0.11 -0.05 0.00 2.56 0.00 0.00 35.95 38.77 1biz h PHE 181 CO 0.01 -0.20 -0.09 0.82 -2.02 0.00 0.00 178.31 176.83 1biz h ILE 182 N -0.37 0.71 0.10 1.41 2.04 -0.78 -0.97 117.51 119.64 1biz h ILE 182 Ca -0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.83 1biz h ILE 182 Cb 0.28 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1biz h ILE 182 CO 0.06 0.00 -0.11 -0.74 0.00 0.00 0.00 178.15 177.36 1biz h HIS 183 N -0.05 -0.29 -0.05 1.37 2.76 -0.71 -1.26 115.15 116.92 1biz h HIS 183 Ca 0.11 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.23 1biz h HIS 183 Cb 0.22 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.29 1biz h HIS 183 CO -0.26 -0.17 -0.24 -0.91 -1.30 0.00 0.00 177.93 175.05 1biz h ASN 184 N -0.24 0.08 0.82 3.26 2.35 -0.92 -2.95 115.58 117.97 1biz h ASN 184 Ca 0.01 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1biz h ASN 184 Cb 0.24 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1biz h ASN 184 CO -0.04 0.33 -0.71 0.11 -1.65 0.00 0.00 177.43 175.47 1biz h LYS 185 N 0.08 0.00 -6.27 0.81 1.79 -1.07 -1.66 116.57 110.25 1biz h LYS 185 Ca 0.01 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.93 1biz h LYS 185 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1biz h LYS 185 CO 0.03 0.00 1.23 0.21 -1.08 0.00 0.00 179.45 179.84 1biz s LYS 186 N -3.19 3.95 0.10 3.15 2.20 -0.49 -4.79 119.74 120.68 1biz s LYS 186 Ca 0.05 2.29 -0.30 0.00 -0.36 0.00 0.00 55.97 57.65 1biz s LYS 186 Cb 0.13 -4.14 -0.06 0.00 -1.51 0.00 0.00 37.83 32.26 1biz s LYS 186 CO 0.74 -1.16 1.06 0.50 -0.36 0.00 0.00 175.35 176.14 1biz s ARG 187 N 4.69 4.58 0.06 4.03 3.52 -1.26 -4.14 118.95 130.42 1biz s ARG 187 Ca 0.84 1.61 0.09 0.00 -0.13 0.00 0.00 55.73 58.14 1biz s ARG 187 Cb -0.36 -3.35 -0.03 0.00 -1.56 0.00 0.00 34.95 29.64 1biz s ARG 187 CO 0.36 0.02 -0.25 0.15 -0.81 0.00 0.00 175.30 174.77 1biz s LYS 188 N 0.29 1.63 0.00 5.12 1.02 -0.28 -4.75 119.74 122.76 1biz s LYS 188 Ca 0.51 -1.10 0.00 0.00 0.02 0.00 0.00 55.97 55.40 1biz s LYS 188 Cb -0.26 -1.83 0.00 0.00 -0.52 0.00 0.00 37.83 35.21 1biz s LYS 188 CO 0.31 0.47 0.00 0.41 -0.92 0.00 0.00 175.35 175.62 1biz n GLY 189 N 1.66 0.87 7.00 -3.33 0.00 -1.26 -0.92 105.19 109.22 1biz n GLY 189 Ca -0.17 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1biz n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1biz n GLY 190 N -2.23 2.46 3.64 -0.02 0.00 -1.26 -2.96 105.19 104.82 1biz n GLY 190 Ca 0.00 0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 1biz n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1biz s ILE 191 N 0.00 3.54 0.00 -0.61 1.01 -1.26 -1.16 121.20 122.73 1biz s ILE 191 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 60.65 61.29 1biz s ILE 191 Cb 0.00 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.98 1biz s ILE 191 CO 0.00 -0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.41 1biz n GLY 192 N 4.47 1.12 3.49 6.18 0.00 -1.26 -5.05 105.19 114.15 1biz n GLY 192 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1biz n GLY 192 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1biz s GLY 193 N -1.73 1.52 0.08 -0.02 0.00 -0.31 -5.04 107.32 101.83 1biz s GLY 193 Ca 0.00 -0.85 -0.08 0.00 0.00 0.00 0.00 44.72 43.79 1biz s GLY 193 CO 0.00 0.06 0.17 -0.19 0.00 0.00 0.00 173.10 173.14 1biz s TYR 194 N -2.73 0.17 0.40 1.90 2.02 -0.09 -4.88 117.35 114.14 1biz s TYR 194 Ca 0.70 -0.58 0.00 0.00 -0.37 0.00 0.00 57.07 56.82 1biz s TYR 194 Cb -0.12 -0.09 -0.02 0.00 -0.40 0.00 0.00 41.96 41.34 1biz s TYR 194 CO 0.57 -0.51 0.62 -1.54 -1.57 0.00 0.00 175.55 173.12 1biz s SER 195 N -2.74 6.05 0.32 2.29 1.04 -1.26 -1.13 113.70 118.27 1biz s SER 195 Ca 0.03 0.37 0.01 0.00 0.48 0.00 0.00 55.95 56.84 1biz s SER 195 Cb 0.04 -1.76 0.55 0.00 0.10 0.00 0.00 66.02 64.94 1biz s SER 195 CO -0.10 -0.51 1.97 0.00 0.98 0.00 0.00 173.24 175.58 1biz h ALA 196 N 0.56 1.50 -0.56 5.32 0.00 -1.69 -0.32 119.26 124.07 1biz h ALA 196 Ca -0.48 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1biz h ALA 196 Cb 1.24 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1biz h ALA 196 CO 0.59 0.43 0.19 0.78 0.00 0.00 0.00 179.25 181.25 1biz h GLY 197 N 0.99 0.88 1.16 0.00 0.00 -1.64 -0.58 103.07 103.88 1biz h GLY 197 Ca 0.30 -0.46 -0.23 0.00 0.00 0.00 0.00 47.33 46.94 1biz h GLY 197 CO -0.08 0.43 -0.85 0.83 0.00 0.00 0.00 176.54 176.87 1biz h GLU 198 N 0.80 0.74 -0.25 4.80 5.08 -1.60 -3.19 114.58 120.96 1biz h GLU 198 Ca 0.19 -0.67 0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1biz h GLU 198 Cb 0.20 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1biz h GLU 198 CO -0.01 1.27 0.13 0.00 -1.00 0.00 0.00 179.01 179.40 1biz h ARG 199 N 0.45 0.27 -0.38 2.33 2.47 -0.54 -1.33 114.38 117.66 1biz h ARG 199 Ca -0.08 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.61 1biz h ARG 199 Cb 1.49 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.74 1biz h ARG 199 CO 0.17 0.18 0.19 0.97 0.56 0.00 0.00 179.97 182.04 1biz h ILE 200 N 0.27 1.16 -0.93 2.04 2.10 -1.21 -0.18 117.51 120.76 1biz h ILE 200 Ca 0.10 -0.44 0.02 0.00 1.08 0.00 0.00 64.86 65.62 1biz h ILE 200 Cb 0.02 0.76 -0.05 0.00 -1.09 0.00 0.00 36.82 36.47 1biz h ILE 200 CO -0.07 0.17 0.61 0.58 -1.08 0.00 0.00 178.15 178.37 1biz h VAL 201 N 0.47 1.22 0.04 2.19 2.07 -1.50 -0.05 116.25 120.69 1biz h VAL 201 Ca 0.13 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1biz h VAL 201 Cb 0.10 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.74 1biz h VAL 201 CO -0.02 0.23 -0.02 -0.78 0.02 0.00 0.00 177.57 177.00 1biz h ASP 202 N 1.24 -0.05 -0.48 0.57 3.58 -0.81 -0.07 116.42 120.40 1biz h ASP 202 Ca 0.35 -0.21 0.02 0.00 0.42 0.00 0.00 57.03 57.61 1biz h ASP 202 Cb -0.11 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 40.92 1biz h ASP 202 CO -0.09 0.19 0.28 0.40 -2.88 0.00 0.00 179.24 177.14 1biz h ILE 203 N -0.28 1.05 -0.26 2.25 2.04 -0.71 -0.62 117.51 120.97 1biz h ILE 203 Ca -0.01 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 1biz h ILE 203 Cb 0.26 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1biz h ILE 203 CO 0.01 0.10 -0.02 0.40 0.00 0.00 0.00 178.15 178.64 1biz h ILE 204 N 0.56 1.27 -0.63 -0.67 1.08 -0.97 -2.79 117.51 115.36 1biz h ILE 204 Ca 0.19 -0.98 -0.02 0.00 -0.39 0.00 0.00 64.86 63.66 1biz h ILE 204 Cb 0.02 1.39 -0.03 0.00 -3.07 0.00 0.00 36.82 35.13 1biz h ILE 204 CO -0.09 0.31 0.29 0.00 -0.69 0.00 0.00 178.15 177.97 1biz h ALA 205 N 0.80 1.34 -0.28 1.87 0.00 -0.83 -2.68 119.26 119.47 1biz h ALA 205 Ca 0.07 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1biz h ALA 205 Cb 0.46 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1biz h ALA 205 CO 0.02 0.51 -0.17 1.15 0.00 0.00 0.00 179.25 180.76 1biz h THR 206 N 0.88 1.24 0.00 0.00 2.02 -1.01 -2.98 112.91 113.07 1biz h THR 206 Ca 0.22 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 66.28 1biz h THR 206 Cb 0.10 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1biz h THR 206 CO -0.03 0.36 0.00 -0.67 0.37 0.00 0.00 175.52 175.55 1biz n ASP 207 N -4.17 2.76 0.00 4.18 2.03 -1.01 -5.11 116.55 115.23 1biz n ASP 207 Ca 0.00 -1.78 0.00 0.00 0.52 0.00 0.00 54.79 53.53 1biz n ASP 207 Cb 0.36 -0.47 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 1biz n ASP 207 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58