#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oy7 n GLY 72 N 0.00 1.05 3.71 0.00 0.00 -1.26 -5.08 105.19 103.60 1oy7 n GLY 72 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1oy7 n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oy7 s ALA 73 N -2.62 1.97 0.22 4.61 0.00 -1.26 -5.04 121.76 119.64 1oy7 s ALA 73 Ca 0.00 0.91 0.10 0.00 0.00 0.00 0.00 51.96 52.97 1oy7 s ALA 73 Cb 0.00 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 1oy7 s ALA 73 CO 0.00 -2.12 -0.19 0.95 0.00 0.00 0.00 175.76 174.40 1oy7 s THR 74 N -2.00 2.17 0.13 0.00 -4.23 -1.26 -5.12 115.64 105.33 1oy7 s THR 74 Ca 0.75 -2.19 -0.31 0.00 -1.18 0.00 0.00 61.69 58.75 1oy7 s THR 74 Cb -0.30 -2.12 -0.09 0.00 1.34 0.00 0.00 72.50 71.32 1oy7 s THR 74 CO 0.48 -0.37 1.62 -0.76 -0.54 0.00 0.00 174.62 175.05 1oy7 s LEU 75 N -3.13 4.37 0.57 4.79 1.02 -1.26 -5.01 118.68 120.03 1oy7 s LEU 75 Ca 0.24 2.58 -0.19 0.00 0.02 0.00 0.00 54.13 56.78 1oy7 s LEU 75 Cb -0.05 -3.58 -0.05 0.00 0.02 0.00 0.00 46.19 42.53 1oy7 s LEU 75 CO 0.11 -0.86 1.18 -0.44 0.02 0.00 0.00 176.35 176.36 1oy7 s SER 76 N 1.70 5.43 0.09 2.29 0.01 -1.26 -4.96 113.70 116.99 1oy7 s SER 76 Ca 0.72 2.31 0.23 0.00 1.31 0.00 0.00 55.95 60.52 1oy7 s SER 76 Cb -0.43 -2.59 0.07 0.00 0.21 0.00 0.00 66.02 63.28 1oy7 s SER 76 CO 0.32 -1.43 1.05 0.54 0.41 0.00 0.00 173.24 174.13 1oy7 n ARG 77 N -1.43 0.39 -2.36 12.44 1.74 -1.26 -4.93 116.66 121.25 1oy7 n ARG 77 Ca 0.13 0.03 -0.41 0.00 -0.77 0.00 0.00 57.85 56.82 1oy7 n ARG 77 Cb 0.50 -1.66 -0.03 0.00 -1.02 0.00 0.00 32.46 30.25 1oy7 n ARG 77 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1oy7 s GLY 78 N -3.88 2.56 0.45 -0.13 0.00 -1.26 -5.01 107.32 100.04 1oy7 s GLY 78 Ca 0.02 0.96 -0.25 0.00 0.00 0.00 0.00 44.72 45.45 1oy7 s GLY 78 CO 0.79 1.94 1.39 -4.14 0.00 0.00 0.00 173.10 173.08 1oy7 s PRO 79 N 0.10 3.72 0.20 2.90 0.02 -1.26 -4.94 135.00 135.73 1oy7 s PRO 79 Ca 0.55 2.33 -0.12 0.00 0.02 0.00 0.00 61.00 63.79 1oy7 s PRO 79 Cb -0.33 -2.65 0.13 0.00 0.02 0.00 0.00 34.50 31.67 1oy7 s PRO 79 CO 0.35 -0.76 1.87 0.00 -0.33 0.00 0.00 177.00 178.13 1oy7 h ALA 80 N 2.35 0.86 -2.90 -1.55 0.00 -0.47 -3.35 119.26 114.20 1oy7 h ALA 80 Ca -0.51 -0.05 -0.61 0.00 0.00 0.00 0.00 54.91 53.74 1oy7 h ALA 80 Cb 1.26 -0.28 -0.40 0.00 0.00 0.00 0.00 17.79 18.37 1oy7 h ALA 80 CO 0.61 0.29 -0.71 0.12 0.00 0.00 0.00 179.25 179.56 1oy7 s PHE 81 N -6.14 2.57 0.27 0.00 2.19 0.67 -4.99 117.98 112.54 1oy7 s PHE 81 Ca -0.13 -2.87 -0.01 0.00 0.33 0.00 0.00 56.93 54.25 1oy7 s PHE 81 Cb 0.14 -2.08 0.49 0.00 -1.31 0.00 0.00 43.02 40.26 1oy7 s PHE 81 CO 0.77 -0.68 1.82 -1.35 1.83 0.00 0.00 175.22 177.60 1oy7 h PRO 82 N 5.83 0.85 -0.88 10.12 0.11 -1.80 -1.25 132.00 144.97 1oy7 h PRO 82 Ca 0.13 -0.05 0.23 0.00 0.11 0.00 0.00 66.00 66.42 1oy7 h PRO 82 Cb 0.84 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 31.71 1oy7 h PRO 82 CO 0.58 0.56 0.61 0.78 -0.21 0.00 0.00 178.00 180.32 1oy7 h GLY 83 N 0.87 0.41 -2.38 -0.55 0.00 -1.95 0.17 103.07 99.64 1oy7 h GLY 83 Ca 0.45 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1oy7 h GLY 83 CO -0.27 -0.01 0.00 1.03 0.00 0.00 0.00 176.54 177.29 1oy7 n MET 84 N -4.39 3.09 0.24 4.80 2.81 -0.47 -4.00 117.12 119.20 1oy7 n MET 84 Ca 0.19 -1.95 0.09 0.00 -1.81 0.00 0.00 57.70 54.22 1oy7 n MET 84 Cb 0.83 -1.80 0.61 0.00 -0.71 0.00 0.00 33.22 32.15 1oy7 n MET 84 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1oy7 h GLY 85 N 4.56 0.00 -4.81 3.03 0.00 -1.04 -3.42 103.07 101.38 1oy7 h GLY 85 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1oy7 h GLY 85 CO 0.22 0.00 0.66 -0.45 0.00 0.00 0.00 176.54 176.97 1oy7 s SER 86 N -6.57 7.15 0.28 0.19 0.15 -1.26 -4.94 113.70 108.71 1oy7 s SER 86 Ca -0.03 1.61 -0.03 0.00 0.70 0.00 0.00 55.95 58.20 1oy7 s SER 86 Cb 0.14 -2.55 0.38 0.00 -1.71 0.00 0.00 66.02 62.28 1oy7 s SER 86 CO 0.64 -0.54 1.91 -0.08 1.20 0.00 0.00 173.24 176.38 1oy7 h GLU 87 N 7.32 1.08 -0.36 5.44 4.81 -1.90 -1.80 114.58 129.16 1oy7 h GLU 87 Ca -0.30 -0.11 0.08 0.00 -0.13 0.00 0.00 59.36 58.90 1oy7 h GLU 87 Cb 1.14 -0.22 -0.08 0.00 0.63 0.00 0.00 28.75 30.22 1oy7 h GLU 87 CO 0.88 0.77 -0.15 0.93 -0.73 0.00 0.00 179.01 180.72 1oy7 h GLU 88 N 1.09 -0.08 -0.70 1.92 5.08 -1.96 0.24 114.58 120.19 1oy7 h GLU 88 Ca 0.28 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.58 1oy7 h GLU 88 Cb -0.01 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1oy7 h GLU 88 CO -0.05 -0.05 0.16 -0.07 -1.00 0.00 0.00 179.01 178.00 1oy7 h LEU 89 N -0.08 1.07 -0.63 1.33 3.38 -1.84 -1.06 115.31 117.48 1oy7 h LEU 89 Ca 0.18 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1oy7 h LEU 89 Cb 0.36 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1oy7 h LEU 89 CO -0.42 1.03 0.17 0.03 0.09 0.00 0.00 178.44 179.34 1oy7 h ARG 90 N 1.06 1.00 0.66 1.13 3.08 -0.81 -2.38 114.38 118.13 1oy7 h ARG 90 Ca 0.22 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1oy7 h ARG 90 Cb 0.39 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1oy7 h ARG 90 CO 0.00 0.89 -0.35 1.25 -1.07 0.00 0.00 179.97 180.70 1oy7 h LEU 91 N 0.92 -0.84 -0.97 3.04 6.46 -0.36 -2.96 115.31 120.60 1oy7 h LEU 91 Ca 0.20 0.04 0.31 0.00 -0.12 0.00 0.00 57.88 58.31 1oy7 h LEU 91 Cb 0.33 0.23 -0.16 0.00 -0.73 0.00 0.00 40.66 40.33 1oy7 h LEU 91 CO -0.00 -0.57 0.40 0.00 -0.62 0.00 0.00 178.44 177.65 1oy7 h ALA 92 N -0.60 1.72 0.00 1.25 0.00 -1.09 0.26 119.26 120.80 1oy7 h ALA 92 Ca -0.09 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1oy7 h ALA 92 Cb 0.72 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1oy7 h ALA 92 CO 0.12 -0.63 0.03 -1.13 0.00 0.00 0.00 179.25 177.64 1oy7 n SER 93 N -5.20 0.00 -1.19 0.00 3.41 -0.90 -1.40 113.62 108.33 1oy7 n SER 93 Ca 0.29 0.40 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 1oy7 n SER 93 Cb 0.94 -0.40 0.26 0.00 -0.26 0.00 0.00 64.21 64.75 1oy7 n SER 93 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1oy7 n PHE 94 N -1.40 0.65 -0.38 7.33 3.72 0.93 -4.39 117.46 123.93 1oy7 n PHE 94 Ca 0.00 -0.33 0.35 0.00 -0.05 0.00 0.00 57.45 57.43 1oy7 n PHE 94 Cb 0.03 0.00 0.71 0.00 -0.94 0.00 0.00 39.48 39.28 1oy7 n PHE 94 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 176.76 176.81 1oy7 h TYR 95 N 4.27 0.16 -0.18 1.38 -0.00 -1.40 -0.35 116.97 120.85 1oy7 h TYR 95 Ca 0.00 0.01 -0.07 0.00 -0.00 0.00 0.00 58.73 58.66 1oy7 h TYR 95 Cb 0.95 -0.04 -0.04 0.00 -0.00 0.00 0.00 36.73 37.60 1oy7 h TYR 95 CO 0.33 -0.01 -0.17 -3.47 -0.00 0.00 0.00 178.16 174.83 1oy7 n ASP 96 N -4.27 2.44 -4.69 0.10 2.03 -1.26 -5.03 116.55 105.87 1oy7 n ASP 96 Ca 0.29 -3.59 -0.42 0.00 0.52 0.00 0.00 54.79 51.58 1oy7 n ASP 96 Cb 1.29 -0.56 -0.03 0.00 -0.72 0.00 0.00 41.12 41.11 1oy7 n ASP 96 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 1oy7 s TRP 97 N -3.13 2.70 0.36 -0.67 -0.11 -0.14 -4.92 118.94 113.02 1oy7 s TRP 97 Ca 0.40 0.64 -0.24 0.00 1.22 0.00 0.00 56.10 58.12 1oy7 s TRP 97 Cb 0.37 -3.77 -0.14 0.00 -1.50 0.00 0.00 33.47 28.43 1oy7 s TRP 97 CO -0.00 -2.96 0.59 -2.30 -4.62 0.00 0.00 176.95 167.66 1oy7 n PRO 98 N 5.46 0.56 -0.04 5.86 -0.02 -1.26 -4.88 135.00 140.67 1oy7 n PRO 98 Ca 0.14 0.20 0.12 0.00 -2.02 0.00 0.00 63.50 61.94 1oy7 n PRO 98 Cb 0.42 -1.43 0.44 0.00 -0.02 0.00 0.00 33.50 32.91 1oy7 n PRO 98 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1oy7 n LEU 99 N 1.49 1.66 -0.78 2.45 4.77 -1.26 -2.55 117.00 122.77 1oy7 n LEU 99 Ca 0.12 -0.63 0.12 0.00 -0.03 0.00 0.00 56.01 55.60 1oy7 n LEU 99 Cb 0.36 -0.06 0.30 0.00 -2.33 0.00 0.00 43.42 41.69 1oy7 n LEU 99 CO 0.56 0.31 0.74 0.35 -1.33 0.00 0.00 177.39 178.02 1oy7 n THR 100 N 0.30 0.14 -3.21 -5.08 -2.24 -1.26 -4.96 114.28 97.97 1oy7 n THR 100 Ca 0.18 -0.45 -0.40 0.00 -2.27 0.00 0.00 64.05 61.11 1oy7 n THR 100 Cb 0.35 0.89 -0.07 0.00 -2.10 0.00 0.00 70.33 69.41 1oy7 n THR 100 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oy7 s ALA 101 N -1.86 3.57 -1.60 6.98 0.00 -1.06 -4.98 121.76 122.82 1oy7 s ALA 101 Ca 0.34 -0.47 0.13 0.00 0.00 0.00 0.00 51.96 51.96 1oy7 s ALA 101 Cb 0.20 -2.89 0.45 0.00 0.00 0.00 0.00 23.12 20.88 1oy7 s ALA 101 CO 0.31 -0.62 1.34 0.39 0.00 0.00 0.00 175.76 177.17 1oy7 n GLU 102 N 5.25 2.48 -4.35 0.00 4.71 -1.26 -4.79 120.64 122.69 1oy7 n GLU 102 Ca -0.04 -1.80 -0.28 0.00 -0.01 0.00 0.00 57.16 55.04 1oy7 n GLU 102 Cb 0.50 -1.54 -0.17 0.00 -1.01 0.00 0.00 31.44 29.22 1oy7 n GLU 102 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1oy7 s VAL 103 N -1.57 1.39 0.37 2.62 1.01 -1.26 -4.15 120.40 118.81 1oy7 s VAL 103 Ca 0.33 -0.57 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 1oy7 s VAL 103 Cb 0.19 -1.29 -0.11 0.00 0.00 0.00 0.00 36.38 35.17 1oy7 s VAL 103 CO 0.19 0.42 1.49 -2.84 0.00 0.00 0.00 175.10 174.35 1oy7 s PRO 104 N 1.10 4.11 0.30 2.72 0.02 -1.26 -4.92 135.00 137.07 1oy7 s PRO 104 Ca -0.05 2.57 0.04 0.00 0.02 0.00 0.00 61.00 63.58 1oy7 s PRO 104 Cb -0.14 -2.97 0.67 0.00 0.02 0.00 0.00 34.50 32.07 1oy7 s PRO 104 CO -0.03 -0.53 1.82 -1.35 -0.33 0.00 0.00 177.00 176.58 1oy7 h PRO 105 N 3.10 0.84 -0.65 5.54 0.11 -1.97 -2.49 132.00 136.47 1oy7 h PRO 105 Ca -0.51 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.56 1oy7 h PRO 105 Cb 1.24 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1oy7 h PRO 105 CO 0.65 0.55 0.43 0.93 -0.21 0.00 0.00 178.00 180.35 1oy7 h GLU 106 N 0.86 0.86 -0.16 1.05 3.07 -1.95 0.02 114.58 118.34 1oy7 h GLU 106 Ca 0.52 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.30 1oy7 h GLU 106 Cb 0.68 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1oy7 h GLU 106 CO -0.29 0.57 0.01 1.25 -1.40 0.00 0.00 179.01 179.15 1oy7 h LEU 107 N 0.89 0.26 -0.45 1.33 5.85 -1.83 -1.64 115.31 119.72 1oy7 h LEU 107 Ca 0.24 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1oy7 h LEU 107 Cb -0.10 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1oy7 h LEU 107 CO -0.05 0.49 0.03 -0.07 -0.34 0.00 0.00 178.44 178.50 1oy7 h LEU 108 N 0.03 0.75 -0.67 2.25 3.38 -1.29 -2.48 115.31 117.28 1oy7 h LEU 108 Ca 0.05 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.62 1oy7 h LEU 108 Cb 0.35 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1oy7 h LEU 108 CO 0.01 0.86 -0.16 0.00 0.09 0.00 0.00 178.44 179.23 1oy7 h ALA 109 N 0.92 0.86 -0.97 1.53 0.00 -1.03 -1.05 119.26 119.53 1oy7 h ALA 109 Ca 0.13 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.72 1oy7 h ALA 109 Cb 0.45 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1oy7 h ALA 109 CO 0.02 0.64 0.63 0.00 0.00 0.00 0.00 179.25 180.54 1oy7 h ALA 110 N 1.05 1.28 -0.08 0.00 0.00 -1.13 -2.12 119.26 118.25 1oy7 h ALA 110 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1oy7 h ALA 110 Cb 0.69 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1oy7 h ALA 110 CO 0.05 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1oy7 n ALA 111 N -2.36 2.49 -0.10 0.00 0.00 -0.95 -4.86 120.51 114.73 1oy7 n ALA 111 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1oy7 n ALA 111 Cb 0.10 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1oy7 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oy7 n GLY 112 N 0.63 0.60 3.84 0.00 0.00 -0.80 -4.89 105.19 104.57 1oy7 n GLY 112 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1oy7 n GLY 112 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oy7 s PHE 113 N -2.17 3.70 0.21 1.61 0.08 -0.43 -1.33 117.98 119.64 1oy7 s PHE 113 Ca 0.00 1.00 0.10 0.00 0.12 0.00 0.00 56.93 58.15 1oy7 s PHE 113 Cb 0.00 -2.30 -0.04 0.00 -0.57 0.00 0.00 43.02 40.11 1oy7 s PHE 113 CO 0.00 0.59 -0.17 -0.59 -0.10 0.00 0.00 175.22 174.95 1oy7 s PHE 114 N -1.19 2.44 0.15 0.36 -0.12 0.46 -3.72 117.98 116.36 1oy7 s PHE 114 Ca 0.28 -0.30 -0.28 0.00 -0.05 0.00 0.00 56.93 56.58 1oy7 s PHE 114 Cb -0.16 -1.17 -0.07 0.00 -0.63 0.00 0.00 43.02 40.98 1oy7 s PHE 114 CO 0.16 0.55 0.89 -1.58 -0.05 0.00 0.00 175.22 175.18 1oy7 s HIS 115 N -1.85 3.87 -0.47 3.49 5.65 -1.26 -1.27 115.29 123.44 1oy7 s HIS 115 Ca 0.24 1.75 0.24 0.00 0.25 0.00 0.00 55.06 57.54 1oy7 s HIS 115 Cb -0.08 -2.95 0.29 0.00 -1.18 0.00 0.00 32.58 28.66 1oy7 s HIS 115 CO 0.13 0.34 1.36 1.79 -0.65 0.00 0.00 174.74 177.71 1oy7 h THR 116 N 3.68 0.00 0.00 0.89 1.35 -1.80 -3.48 112.91 113.56 1oy7 h THR 116 Ca -0.44 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 1oy7 h THR 116 Cb 1.21 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 1oy7 h THR 116 CO 0.70 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 1oy7 n GLY 117 N 1.22 1.11 3.61 5.82 0.00 -1.26 -5.08 105.19 110.62 1oy7 n GLY 117 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1oy7 n GLY 117 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oy7 s HIS 118 N -1.50 3.26 0.00 1.61 3.76 -1.26 -4.99 115.29 116.17 1oy7 s HIS 118 Ca 0.00 0.12 0.00 0.00 -0.15 0.00 0.00 55.06 55.03 1oy7 s HIS 118 Cb 0.00 -2.29 0.00 0.00 1.11 0.00 0.00 32.58 31.40 1oy7 s HIS 118 CO 0.00 -0.05 0.00 1.04 -0.85 0.00 0.00 174.74 174.88 1oy7 n GLN 119 N 4.57 0.00 -0.74 1.40 3.00 -1.26 -2.12 117.38 122.23 1oy7 n GLN 119 Ca -0.15 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.83 1oy7 n GLN 119 Cb 0.52 0.00 0.24 0.00 0.00 0.00 0.00 30.24 31.00 1oy7 n GLN 119 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1oy7 n ASP 120 N 2.21 3.51 -4.73 1.08 5.75 -1.26 -4.50 116.55 118.61 1oy7 n ASP 120 Ca 0.00 -3.38 -0.41 0.00 -0.01 0.00 0.00 54.79 50.98 1oy7 n ASP 120 Cb 0.00 -0.64 -0.03 0.00 -1.03 0.00 0.00 41.12 39.42 1oy7 n ASP 120 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1oy7 s LYS 121 N -3.05 4.45 0.16 0.11 1.02 -0.90 -4.45 119.74 117.07 1oy7 s LYS 121 Ca 0.46 1.89 0.07 0.00 0.02 0.00 0.00 55.97 58.42 1oy7 s LYS 121 Cb 0.39 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.40 1oy7 s LYS 121 CO 0.06 -0.18 -0.14 0.14 -0.92 0.00 0.00 175.35 174.31 1oy7 s VAL 122 N 0.33 1.53 0.02 3.17 -7.23 0.10 -2.37 120.40 115.95 1oy7 s VAL 122 Ca 0.56 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.76 1oy7 s VAL 122 Cb -0.33 -1.82 -0.01 0.00 0.56 0.00 0.00 36.38 34.78 1oy7 s VAL 122 CO 0.34 -0.52 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.42 1oy7 s ARG 123 N -3.23 0.47 0.10 4.82 0.52 -0.40 -1.20 118.95 120.04 1oy7 s ARG 123 Ca 0.16 -0.44 -0.30 0.00 -0.52 0.00 0.00 55.73 54.63 1oy7 s ARG 123 Cb -0.02 -0.36 -0.06 0.00 0.52 0.00 0.00 34.95 35.02 1oy7 s ARG 123 CO 0.05 0.09 1.15 0.00 0.02 0.00 0.00 175.30 176.60 1oy7 h PHE 125 N 6.19 0.30 0.00 0.00 -0.00 -1.51 -0.72 116.94 121.19 1oy7 h PHE 125 Ca -0.43 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.55 1oy7 h PHE 125 Cb 1.21 -0.10 0.00 0.00 -0.00 0.00 0.00 35.95 37.06 1oy7 h PHE 125 CO 0.65 0.18 -0.19 0.35 -0.00 0.00 0.00 178.31 179.31 1oy7 h PHE 126 N 0.32 0.00 -0.00 6.09 3.04 -1.86 0.20 116.94 124.73 1oy7 h PHE 126 Ca 0.10 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.05 1oy7 h PHE 126 Cb 0.02 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.53 1oy7 h PHE 126 CO -0.00 0.00 -0.45 0.00 -2.02 0.00 0.00 178.31 175.84 1oy7 n TYR 128 N -1.27 0.00 -1.74 0.00 9.36 -0.28 -4.96 117.16 118.28 1oy7 n TYR 128 Ca 0.07 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.87 1oy7 n TYR 128 Cb 0.34 -1.54 -0.02 0.00 -0.63 0.00 0.00 39.34 37.49 1oy7 n TYR 128 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1oy7 n GLY 129 N -0.46 1.40 3.47 2.98 0.00 -1.26 -4.48 105.19 106.83 1oy7 n GLY 129 Ca -0.02 0.50 -0.34 0.00 0.00 0.00 0.00 46.02 46.16 1oy7 n GLY 129 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oy7 s GLY 130 N 0.66 1.68 0.09 -0.02 0.00 -1.26 -1.45 107.32 107.02 1oy7 s GLY 130 Ca 0.67 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 44.59 1oy7 s GLY 130 CO 0.45 -0.09 -0.10 1.08 0.00 0.00 0.00 173.10 174.44 1oy7 s LEU 131 N 0.37 2.39 0.00 0.66 1.43 -0.34 -4.98 118.68 118.21 1oy7 s LEU 131 Ca -0.05 -0.78 -0.05 0.00 -1.03 0.00 0.00 54.13 52.21 1oy7 s LEU 131 Cb -0.15 -0.30 0.02 0.00 0.03 0.00 0.00 46.19 45.80 1oy7 s LEU 131 CO 0.03 -0.25 0.39 0.00 0.23 0.00 0.00 176.35 176.75 1oy7 n GLN 132 N 0.66 0.56 -3.52 1.70 10.64 -1.26 0.01 117.38 126.17 1oy7 n GLN 132 Ca -0.17 -1.45 -0.19 0.00 -1.83 0.00 0.00 57.00 53.37 1oy7 n GLN 132 Cb 0.57 1.61 0.07 0.00 -0.86 0.00 0.00 30.24 31.63 1oy7 n GLN 132 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1oy7 n SER 133 N -1.53 -1.84 -4.75 2.61 7.64 -1.26 -4.95 113.62 109.54 1oy7 n SER 133 Ca -0.03 -0.68 -0.41 0.00 1.01 0.00 0.00 58.87 58.76 1oy7 n SER 133 Cb 0.35 -4.78 -0.03 0.00 -1.01 0.00 0.00 64.21 58.73 1oy7 n SER 133 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1oy7 s TRP 134 N -3.46 3.37 0.23 1.43 0.52 -1.26 -5.04 118.94 114.73 1oy7 s TRP 134 Ca 0.01 1.50 0.09 0.00 0.02 0.00 0.00 56.10 57.73 1oy7 s TRP 134 Cb -0.01 -3.46 -0.05 0.00 -1.15 0.00 0.00 33.47 28.81 1oy7 s TRP 134 CO 0.76 -1.21 -0.16 0.15 0.02 0.00 0.00 176.95 176.51 1oy7 s LYS 135 N -1.08 1.44 -0.04 4.98 1.02 -1.26 -4.36 119.74 120.44 1oy7 s LYS 135 Ca 0.49 -1.64 -0.36 0.00 0.02 0.00 0.00 55.97 54.48 1oy7 s LYS 135 Cb -0.35 -1.32 -0.14 0.00 -0.52 0.00 0.00 37.83 35.50 1oy7 s LYS 135 CO 0.43 0.23 1.69 -2.13 -0.92 0.00 0.00 175.35 174.65 1oy7 n ARG 136 N -0.44 1.79 -0.60 1.68 0.63 -1.26 -1.96 116.66 116.50 1oy7 n ARG 136 Ca -0.07 0.65 0.00 0.00 -0.92 0.00 0.00 57.85 57.51 1oy7 n ARG 136 Cb 0.60 -2.41 0.00 0.00 0.45 0.00 0.00 32.46 31.10 1oy7 n ARG 136 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1oy7 n GLY 137 N 3.82 0.72 3.75 5.14 0.00 -1.26 -5.05 105.19 112.31 1oy7 n GLY 137 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1oy7 n GLY 137 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oy7 s ASP 138 N -2.24 7.03 -0.40 1.61 1.01 -0.83 -5.02 116.67 117.82 1oy7 s ASP 138 Ca 0.00 2.37 -0.11 0.00 0.71 0.00 0.00 52.55 55.51 1oy7 s ASP 138 Cb 0.00 -2.62 0.05 0.00 1.01 0.00 0.00 42.92 41.36 1oy7 s ASP 138 CO 0.00 -0.38 0.25 -0.62 0.21 0.00 0.00 175.17 174.63 1oy7 s ASP 139 N -0.19 5.80 0.29 0.27 -1.08 -1.26 -4.99 116.67 115.52 1oy7 s ASP 139 Ca 0.51 -1.17 0.04 0.00 -0.52 0.00 0.00 52.55 51.41 1oy7 s ASP 139 Cb -0.35 -2.05 0.76 0.00 -1.46 0.00 0.00 42.92 39.82 1oy7 s ASP 139 CO 0.41 -0.47 1.67 -0.65 0.52 0.00 0.00 175.17 176.66 1oy7 h PRO 140 N 8.49 0.30 -0.06 4.34 0.11 -1.96 0.18 132.00 143.41 1oy7 h PRO 140 Ca -0.25 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.85 1oy7 h PRO 140 Cb 1.10 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1oy7 h PRO 140 CO 0.73 0.20 -0.02 -1.49 -0.21 0.00 0.00 178.00 177.21 1oy7 h TRP 141 N 0.31 -0.04 -0.63 0.65 4.06 -1.90 0.22 115.95 118.63 1oy7 h TRP 141 Ca 0.57 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.53 1oy7 h TRP 141 Cb 1.14 0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 29.30 1oy7 h TRP 141 CO -0.17 -0.03 0.41 1.15 -3.56 0.00 0.00 178.44 176.23 1oy7 h THR 142 N -0.01 1.17 -0.65 1.49 2.02 -1.46 -1.57 112.91 113.90 1oy7 h THR 142 Ca 0.03 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 66.82 1oy7 h THR 142 Cb 0.05 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 1oy7 h THR 142 CO -0.07 0.16 0.12 -0.33 0.37 0.00 0.00 175.52 175.77 1oy7 h GLU 143 N 0.85 1.07 -0.83 6.66 4.39 -0.49 -0.07 114.58 126.16 1oy7 h GLU 143 Ca 0.23 -0.28 0.09 0.00 0.34 0.00 0.00 59.36 59.74 1oy7 h GLU 143 Cb -0.09 -0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 28.36 1oy7 h GLU 143 CO -0.05 0.98 0.48 1.25 -1.16 0.00 0.00 179.01 180.51 1oy7 h HIS 144 N 0.99 0.87 -0.01 4.33 2.76 0.06 -2.12 115.15 122.03 1oy7 h HIS 144 Ca 0.20 0.03 -0.20 0.00 -2.20 0.00 0.00 60.37 58.20 1oy7 h HIS 144 Cb 0.42 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 1oy7 h HIS 144 CO 0.03 0.36 -0.85 0.00 -1.30 0.00 0.00 177.93 176.17 1oy7 h ALA 145 N 1.45 0.52 -0.48 5.26 0.00 -0.57 -0.42 119.26 125.02 1oy7 h ALA 145 Ca 0.40 -0.69 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1oy7 h ALA 145 Cb 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1oy7 h ALA 145 CO -0.24 0.86 0.05 -0.22 0.00 0.00 0.00 179.25 179.70 1oy7 h LYS 146 N 0.16 0.82 0.00 0.00 3.64 -0.57 -3.32 116.57 117.29 1oy7 h LYS 146 Ca -0.05 -0.24 -0.34 0.00 -1.27 0.00 0.00 60.65 58.76 1oy7 h LYS 146 Cb 1.47 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 33.14 1oy7 h LYS 146 CO 0.14 0.84 -2.28 0.91 -2.27 0.00 0.00 179.45 176.78 1oy7 n TRP 147 N -4.40 0.00 -2.96 1.91 7.02 -0.84 -4.69 117.44 113.48 1oy7 n TRP 147 Ca 0.01 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.25 1oy7 n TRP 147 Cb 0.27 -0.92 -0.03 0.00 -2.42 0.00 0.00 31.31 28.21 1oy7 n TRP 147 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1oy7 n PHE 148 N -2.69 2.71 0.25 -5.99 3.72 -0.17 -4.96 117.46 110.32 1oy7 n PHE 148 Ca -0.30 -3.81 0.16 0.00 -0.05 0.00 0.00 57.45 53.45 1oy7 n PHE 148 Cb 1.11 -0.43 0.87 0.00 -0.94 0.00 0.00 39.48 40.09 1oy7 n PHE 148 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1oy7 h PRO 149 N 2.95 0.00 -0.51 -1.08 0.13 -1.73 -1.69 132.00 130.07 1oy7 h PRO 149 Ca 0.13 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.19 1oy7 h PRO 149 Cb 0.71 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.80 1oy7 h PRO 149 CO 0.71 0.00 0.07 -1.13 -0.23 0.00 0.00 178.00 177.42 1oy7 n SER 150 N -3.83 4.81 -4.68 1.44 3.41 -1.26 -4.84 113.62 108.68 1oy7 n SER 150 Ca -0.00 -3.08 -0.42 0.00 -0.26 0.00 0.00 58.87 55.10 1oy7 n SER 150 Cb 0.22 -0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 63.48 1oy7 n SER 150 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oy7 h GLN 152 N 8.79 0.01 0.19 0.00 4.20 -1.92 0.14 115.11 126.52 1oy7 h GLN 152 Ca -0.40 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.29 1oy7 h GLN 152 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1oy7 h GLN 152 CO 0.94 0.51 -0.09 0.35 -0.67 0.00 0.00 178.83 179.87 1oy7 h PHE 153 N 0.01 -0.24 -0.35 2.96 3.57 -1.97 -0.43 116.94 120.49 1oy7 h PHE 153 Ca -0.00 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.57 1oy7 h PHE 153 Cb 0.90 0.08 -0.08 0.00 2.79 0.00 0.00 35.95 39.64 1oy7 h PHE 153 CO 0.00 0.02 -0.20 1.25 -2.23 0.00 0.00 178.31 177.15 1oy7 h LEU 154 N -0.48 -0.68 -0.43 0.59 5.85 -1.84 -1.52 115.31 116.80 1oy7 h LEU 154 Ca -0.03 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1oy7 h LEU 154 Cb 0.36 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1oy7 h LEU 154 CO 0.04 -0.24 0.15 -0.07 -0.34 0.00 0.00 178.44 177.98 1oy7 h LEU 155 N -0.15 0.61 -0.64 2.25 3.38 -0.93 0.49 115.31 120.31 1oy7 h LEU 155 Ca 0.18 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1oy7 h LEU 155 Cb 0.43 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1oy7 h LEU 155 CO -0.45 0.63 0.36 0.03 0.09 0.00 0.00 178.44 179.10 1oy7 h ARG 156 N 0.55 0.65 0.06 1.13 3.08 -0.92 0.17 114.38 119.08 1oy7 h ARG 156 Ca 0.14 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1oy7 h ARG 156 Cb 0.23 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1oy7 h ARG 156 CO -0.01 0.43 -0.03 0.77 -1.07 0.00 0.00 179.97 180.07 1oy7 h SER 157 N 0.67 -0.06 0.00 7.04 0.02 -1.09 -3.40 113.55 116.73 1oy7 h SER 157 Ca 0.28 -0.51 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1oy7 h SER 157 Cb 0.15 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1oy7 h SER 157 CO -0.17 0.51 -1.33 0.29 -1.14 0.00 0.00 176.83 174.99 1oy7 n LYS 158 N -4.85 0.93 0.00 3.45 4.76 0.15 -5.11 118.16 117.49 1oy7 n LYS 158 Ca -0.09 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 1oy7 n LYS 158 Cb 0.29 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 1oy7 n LYS 158 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oy7 n GLY 159 N 1.73 -0.56 0.21 0.72 0.00 0.57 -4.33 105.19 103.52 1oy7 n GLY 159 Ca -0.01 -1.61 -0.07 0.00 0.00 0.00 0.00 46.02 44.33 1oy7 n GLY 159 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1oy7 h ARG 160 N 0.00 0.63 -0.85 1.61 2.43 -1.94 -2.84 114.38 113.42 1oy7 h ARG 160 Ca 0.00 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1oy7 h ARG 160 Cb 0.00 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 1oy7 h ARG 160 CO 0.00 0.42 0.46 -0.44 -1.51 0.00 0.00 179.97 178.90 1oy7 h ASP 161 N 0.65 1.07 0.18 -3.80 5.19 -1.98 0.74 116.42 118.47 1oy7 h ASP 161 Ca 0.18 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 1oy7 h ASP 161 Cb -0.06 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.18 1oy7 h ASP 161 CO -0.05 0.86 -0.09 0.15 -3.12 0.00 0.00 179.24 176.99 1oy7 h PHE 162 N 1.19 -0.22 -0.53 4.55 3.57 -1.73 -0.94 116.94 122.83 1oy7 h PHE 162 Ca 0.30 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.82 1oy7 h PHE 162 Cb 0.03 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 1oy7 h PHE 162 CO 0.01 -0.02 0.32 0.28 -2.23 0.00 0.00 178.31 176.67 1oy7 h VAL 163 N -0.40 1.05 -0.31 1.41 2.07 -1.22 -1.08 116.25 117.77 1oy7 h VAL 163 Ca -0.02 -0.22 0.04 0.00 0.82 0.00 0.00 66.70 67.32 1oy7 h VAL 163 Cb 0.31 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1oy7 h VAL 163 CO 0.04 0.12 0.07 -0.74 0.02 0.00 0.00 177.57 177.08 1oy7 h HIS 164 N 0.63 0.12 -0.64 1.57 -0.00 -0.84 0.87 115.15 116.86 1oy7 h HIS 164 Ca 0.21 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.60 1oy7 h HIS 164 Cb 0.02 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.40 1oy7 h HIS 164 CO -0.06 0.03 0.40 1.03 -0.00 0.00 0.00 177.93 179.33 1oy7 h SER 165 N 0.18 0.75 -0.32 3.26 0.87 -0.51 -1.12 113.55 116.66 1oy7 h SER 165 Ca 0.14 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1oy7 h SER 165 Cb 0.15 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1oy7 h SER 165 CO -0.18 0.57 0.04 0.58 -0.53 0.00 0.00 176.83 177.31 1oy7 h VAL 166 N 0.86 1.24 -0.80 2.23 2.07 -1.01 -2.81 116.25 118.03 1oy7 h VAL 166 Ca 0.23 -0.84 0.11 0.00 0.82 0.00 0.00 66.70 67.01 1oy7 h VAL 166 Cb -0.06 1.17 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 1oy7 h VAL 166 CO -0.05 0.28 0.44 1.56 0.02 0.00 0.00 177.57 179.82 1oy7 h GLN 167 N 0.36 0.69 0.07 1.57 1.08 -0.34 -2.34 115.11 116.20 1oy7 h GLN 167 Ca 0.10 -0.04 -0.26 0.00 -1.45 0.00 0.00 58.65 57.00 1oy7 h GLN 167 Cb 0.37 -0.16 0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1oy7 h GLN 167 CO 0.01 0.45 -1.11 1.05 -0.95 0.00 0.00 178.83 178.29 1oy7 h GLU 168 N 0.71 0.40 -0.05 1.46 4.11 -1.17 -3.24 114.58 116.80 1oy7 h GLU 168 Ca 0.40 -0.52 0.00 0.00 0.07 0.00 0.00 59.36 59.31 1oy7 h GLU 168 Cb 0.43 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1oy7 h GLU 168 CO -0.28 1.20 0.00 0.25 0.07 0.00 0.00 179.01 180.25 1oy7 n THR 169 N -3.68 0.05 -2.93 -1.06 -2.24 -1.07 -4.01 114.28 99.34 1oy7 n THR 169 Ca -0.09 -0.21 -0.20 0.00 -2.27 0.00 0.00 64.05 61.28 1oy7 n THR 169 Cb 0.93 0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 69.38 1oy7 n THR 169 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1oy7 n HIS 170 N -0.06 1.92 0.00 4.78 8.25 -0.89 -5.08 115.22 124.14 1oy7 n HIS 170 Ca 0.19 -3.60 0.00 0.00 -0.26 0.00 0.00 57.72 54.05 1oy7 n HIS 170 Cb 0.29 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 31.01 1oy7 n HIS 170 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43