#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhg s SER 88 N 0.00 6.70 -0.04 1.61 0.15 -1.26 -5.01 113.70 115.86 2dhg s SER 88 Ca 0.00 2.43 0.02 0.00 0.70 0.00 0.00 55.95 59.10 2dhg s SER 88 Cb 0.00 -2.58 0.01 0.00 -1.71 0.00 0.00 66.02 61.74 2dhg s SER 88 CO 0.00 -0.76 -0.09 -0.44 1.20 0.00 0.00 173.24 173.14 2dhg s SER 89 N 1.48 1.32 -0.39 5.45 0.01 -1.26 -5.08 113.70 115.23 2dhg s SER 89 Ca 0.68 -0.21 -0.03 0.00 1.31 0.00 0.00 55.95 57.71 2dhg s SER 89 Cb -0.39 -0.44 0.20 0.00 0.21 0.00 0.00 66.02 65.60 2dhg s SER 89 CO 0.30 0.05 0.98 -0.83 0.41 0.00 0.00 173.24 174.15 2dhg s GLY 90 N 0.37 -1.68 -0.80 3.44 0.00 -1.26 -5.10 107.32 102.29 2dhg s GLY 90 Ca -0.06 0.37 -0.16 0.00 0.00 0.00 0.00 44.72 44.87 2dhg s GLY 90 CO 0.01 4.11 0.81 -1.35 0.00 0.00 0.00 173.10 176.67 2dhg s SER 91 N 1.08 6.63 -0.20 1.64 1.04 -1.26 -4.98 113.70 117.65 2dhg s SER 91 Ca 0.24 -2.38 -0.25 0.00 0.48 0.00 0.00 55.95 54.05 2dhg s SER 91 Cb 0.08 -2.25 0.07 0.00 0.10 0.00 0.00 66.02 64.01 2dhg s SER 91 CO -0.09 -0.74 0.66 -0.44 0.98 0.00 0.00 173.24 173.61 2dhg s SER 92 N 2.71 -0.68 -0.71 7.02 0.01 -1.26 -5.10 113.70 115.69 2dhg s SER 92 Ca 0.19 1.18 0.05 0.00 1.31 0.00 0.00 55.95 58.67 2dhg s SER 92 Cb -0.12 1.16 0.24 0.00 0.21 0.00 0.00 66.02 67.50 2dhg s SER 92 CO -0.07 -0.32 0.76 0.61 0.41 0.00 0.00 173.24 174.63 2dhg n GLY 93 N 2.27 4.65 3.77 3.44 0.00 -1.26 -5.08 105.19 112.98 2dhg n GLY 93 Ca -0.15 -2.72 -0.35 0.00 0.00 0.00 0.00 46.02 42.80 2dhg n GLY 93 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dhg s PRO 94 N -2.24 3.26 0.61 1.61 0.04 -1.26 -5.02 135.00 132.00 2dhg s PRO 94 Ca 0.35 1.57 -0.16 0.00 0.04 0.00 0.00 61.00 62.81 2dhg s PRO 94 Cb 0.09 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 2dhg s PRO 94 CO -0.04 -0.91 1.08 -1.21 0.04 0.00 0.00 177.00 175.96 2dhg s GLU 95 N -3.42 3.14 -0.09 4.56 8.01 -1.26 -5.01 118.70 124.63 2dhg s GLU 95 Ca 0.72 1.32 0.00 0.00 0.01 0.00 0.00 54.97 57.02 2dhg s GLU 95 Cb -0.23 -2.00 0.02 0.00 -4.31 0.00 0.00 34.13 27.61 2dhg s GLU 95 CO 0.29 -0.97 -0.08 0.71 0.01 0.00 0.00 175.26 175.22 2dhg s TYR 96 N -2.33 1.33 0.07 1.61 2.02 -1.26 -5.07 117.35 113.71 2dhg s TYR 96 Ca 0.66 -0.58 -0.00 0.00 -0.37 0.00 0.00 57.07 56.78 2dhg s TYR 96 Cb -0.18 -1.09 -0.04 0.00 -0.40 0.00 0.00 41.96 40.25 2dhg s TYR 96 CO 0.37 -0.39 -0.04 -1.54 -1.57 0.00 0.00 175.55 172.38 2dhg s SER 97 N 1.33 0.71 0.08 2.29 1.04 -1.26 -0.83 113.70 117.06 2dhg s SER 97 Ca -0.03 -0.99 0.08 0.00 0.48 0.00 0.00 55.95 55.50 2dhg s SER 97 Cb -0.14 0.16 -0.03 0.00 0.10 0.00 0.00 66.02 66.11 2dhg s SER 97 CO -0.04 -0.54 -0.21 -0.76 0.98 0.00 0.00 173.24 172.67 2dhg s LEU 98 N -2.91 2.24 -0.26 2.42 1.43 -1.08 -4.17 118.68 116.35 2dhg s LEU 98 Ca 0.08 -0.61 -0.16 0.00 -1.03 0.00 0.00 54.13 52.40 2dhg s LEU 98 Cb 0.06 -0.93 -0.03 0.00 0.03 0.00 0.00 46.19 45.33 2dhg s LEU 98 CO -0.08 0.10 0.44 0.12 0.23 0.00 0.00 176.35 177.17 2dhg s PHE 99 N -1.00 3.27 0.04 0.29 5.36 -0.79 -1.80 117.98 123.34 2dhg s PHE 99 Ca 0.07 0.54 0.06 0.00 -0.96 0.00 0.00 56.93 56.63 2dhg s PHE 99 Cb -0.09 -2.63 -0.03 0.00 -0.34 0.00 0.00 43.02 39.92 2dhg s PHE 99 CO 0.03 -0.23 -0.13 0.14 -1.46 0.00 0.00 175.22 173.57 2dhg s VAL 100 N 2.09 3.14 0.16 3.12 -7.23 -0.46 -1.87 120.40 119.36 2dhg s VAL 100 Ca 0.18 -1.06 0.02 0.00 -1.81 0.00 0.00 61.98 59.31 2dhg s VAL 100 Cb -0.16 -2.36 -0.01 0.00 0.56 0.00 0.00 36.38 34.42 2dhg s VAL 100 CO 0.09 0.33 0.08 0.61 -0.31 0.00 0.00 175.10 175.90 2dhg n GLY 101 N 1.45 3.68 3.99 2.32 0.00 -1.23 -0.18 105.19 115.23 2dhg n GLY 101 Ca -0.16 -1.92 -0.27 0.00 0.00 0.00 0.00 46.02 43.67 2dhg n GLY 101 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dhg n ASP 102 N -2.04 -0.51 -4.36 1.61 9.92 0.32 -3.75 116.55 117.75 2dhg n ASP 102 Ca -0.01 -1.06 -0.45 0.00 -0.53 0.00 0.00 54.79 52.75 2dhg n ASP 102 Cb 0.26 -2.82 -0.04 0.00 -0.64 0.00 0.00 41.12 37.88 2dhg n ASP 102 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2dhg s LEU 103 N -7.01 5.64 0.63 0.64 1.43 0.32 -4.31 118.68 116.02 2dhg s LEU 103 Ca 0.04 -1.61 -0.17 0.00 -1.03 0.00 0.00 54.13 51.36 2dhg s LEU 103 Cb -0.02 -2.28 -0.08 0.00 0.03 0.00 0.00 46.19 43.85 2dhg s LEU 103 CO 0.91 -1.03 0.43 0.35 0.23 0.00 0.00 176.35 177.24 2dhg n THR 104 N 5.39 1.85 0.97 5.49 -2.24 -1.26 -3.68 114.28 120.80 2dhg n THR 104 Ca -0.08 -0.47 0.07 0.00 -2.27 0.00 0.00 64.05 61.30 2dhg n THR 104 Cb 0.42 -0.62 0.39 0.00 -2.10 0.00 0.00 70.33 68.42 2dhg n THR 104 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2dhg n PRO 105 N -0.08 0.49 -0.38 -0.78 -0.04 -1.26 -2.09 135.00 130.85 2dhg n PRO 105 Ca 0.10 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.68 2dhg n PRO 105 Cb 0.49 -1.42 0.32 0.00 -0.04 0.00 0.00 33.50 32.84 2dhg n PRO 105 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dhg n ASP 106 N -0.92 3.97 -4.33 3.54 2.03 -1.26 -4.69 116.55 114.88 2dhg n ASP 106 Ca 0.10 -2.04 -0.28 0.00 0.52 0.00 0.00 54.79 53.09 2dhg n ASP 106 Cb 0.05 -0.48 -0.14 0.00 -0.72 0.00 0.00 41.12 39.82 2dhg n ASP 106 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2dhg s VAL 107 N -1.07 2.03 0.39 5.18 1.01 -0.89 -4.99 120.40 122.07 2dhg s VAL 107 Ca 0.48 -1.49 0.05 0.00 0.00 0.00 0.00 61.98 61.01 2dhg s VAL 107 Cb 0.25 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.83 2dhg s VAL 107 CO 0.32 0.19 0.17 1.51 0.00 0.00 0.00 175.10 177.29 2dhg s ASP 108 N -1.58 2.49 0.27 3.32 -4.77 -1.26 -4.82 116.67 110.32 2dhg s ASP 108 Ca 0.11 -1.71 -0.01 0.00 -3.30 0.00 0.00 52.55 47.64 2dhg s ASP 108 Cb -0.10 0.54 0.46 0.00 -1.09 0.00 0.00 42.92 42.74 2dhg s ASP 108 CO 0.04 -0.98 1.86 -2.24 0.70 0.00 0.00 175.17 174.55 2dhg h ASP 109 N 1.88 0.99 -1.00 2.11 3.04 -1.91 -1.50 116.42 120.02 2dhg h ASP 109 Ca -0.32 0.03 0.23 0.00 -3.24 0.00 0.00 57.03 53.72 2dhg h ASP 109 Cb 1.26 -0.18 -0.12 0.00 -1.04 0.00 0.00 39.33 39.25 2dhg h ASP 109 CO 0.51 0.59 0.59 1.23 -2.04 0.00 0.00 179.24 180.12 2dhg h GLY 110 N 1.10 1.85 1.12 7.15 0.00 -1.96 0.31 103.07 112.63 2dhg h GLY 110 Ca 0.46 -0.32 -0.34 0.00 0.00 0.00 0.00 47.33 47.13 2dhg h GLY 110 CO -0.21 -0.19 -1.61 -0.33 0.00 0.00 0.00 176.54 174.20 2dhg h MET 111 N 0.62 0.47 -0.19 4.80 2.86 -1.73 -3.04 114.93 118.72 2dhg h MET 111 Ca 0.62 -0.80 0.05 0.00 -2.06 0.00 0.00 59.70 57.52 2dhg h MET 111 Cb 1.12 0.30 -0.01 0.00 0.06 0.00 0.00 31.60 33.07 2dhg h MET 111 CO -0.45 1.38 0.16 1.25 1.06 0.00 0.00 176.91 180.30 2dhg h LEU 112 N 0.13 0.00 0.00 1.22 5.85 -0.28 0.32 115.31 122.56 2dhg h LEU 112 Ca -0.30 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2dhg h LEU 112 Cb 2.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.17 2dhg h LEU 112 CO 0.23 0.00 -0.09 0.22 -0.34 0.00 0.00 178.44 178.46 2dhg h TYR 113 N 0.00 0.00 -0.40 1.25 3.20 -1.07 -3.30 116.97 116.66 2dhg h TYR 113 Ca 0.09 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.01 2dhg h TYR 113 Cb 0.40 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.62 2dhg h TYR 113 CO 0.00 0.00 0.13 0.93 -1.64 0.00 0.00 178.16 177.58 2dhg h GLU 114 N -1.00 0.28 -1.08 1.82 5.08 -1.40 0.59 114.58 118.86 2dhg h GLU 114 Ca 0.00 -0.02 0.29 0.00 -1.00 0.00 0.00 59.36 58.64 2dhg h GLU 114 Cb 0.09 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 2dhg h GLU 114 CO 0.00 0.18 0.73 0.35 -1.00 0.00 0.00 179.01 179.27 2dhg h PHE 115 N 0.28 0.37 0.00 4.33 3.57 -0.53 -0.36 116.94 124.60 2dhg h PHE 115 Ca 0.19 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2dhg h PHE 115 Cb 0.18 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2dhg h PHE 115 CO -0.16 0.03 -0.28 1.19 -2.23 0.00 0.00 178.31 176.86 2dhg n PHE 116 N -4.44 0.21 -0.59 0.41 3.72 -0.44 -4.14 117.46 112.19 2dhg n PHE 116 Ca 0.25 0.09 0.44 0.00 -0.05 0.00 0.00 57.45 58.18 2dhg n PHE 116 Cb 1.02 -0.34 0.68 0.00 -0.94 0.00 0.00 39.48 39.90 2dhg n PHE 116 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2dhg n VAL 117 N -3.21 -0.02 0.34 -4.37 3.14 0.19 0.49 118.33 114.90 2dhg n VAL 117 Ca -0.04 1.27 -0.15 0.00 -2.96 0.00 0.00 64.34 62.47 2dhg n VAL 117 Cb 0.15 -2.12 -0.07 0.00 -1.06 0.00 0.00 33.84 30.74 2dhg n VAL 117 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2dhg h LYS 118 N 0.00 -0.88 -0.23 1.45 3.64 -1.25 -3.11 116.57 116.18 2dhg h LYS 118 Ca 0.79 0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 60.14 2dhg h LYS 118 Cb 3.14 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 35.14 2dhg h LYS 118 CO -0.04 -0.57 -0.25 -0.24 -2.27 0.00 0.00 179.45 176.09 2dhg h VAL 119 N -1.20 1.26 -3.40 2.00 3.04 -0.12 -3.40 116.25 114.43 2dhg h VAL 119 Ca -0.09 -1.24 -0.56 0.00 -1.01 0.00 0.00 66.70 63.80 2dhg h VAL 119 Cb 0.71 1.36 -0.39 0.00 -2.01 0.00 0.00 31.29 30.96 2dhg h VAL 119 CO 0.15 0.39 -0.78 -0.31 -1.01 0.00 0.00 177.57 176.01 2dhg s TYR 120 N -4.50 1.66 -2.00 3.17 2.02 0.41 -4.99 117.35 113.13 2dhg s TYR 120 Ca -0.07 -1.19 0.13 0.00 -0.37 0.00 0.00 57.07 55.58 2dhg s TYR 120 Cb 0.14 -1.28 0.80 0.00 -0.40 0.00 0.00 41.96 41.22 2dhg s TYR 120 CO 0.78 -0.65 1.22 -0.35 -1.57 0.00 0.00 175.55 174.98 2dhg n PRO 121 N 4.88 0.49 -0.86 -1.71 -0.04 -1.18 -2.50 135.00 134.07 2dhg n PRO 121 Ca -0.11 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.42 2dhg n PRO 121 Cb 0.46 -1.43 0.39 0.00 -0.04 0.00 0.00 33.50 32.88 2dhg n PRO 121 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dhg n SER 122 N -0.93 5.55 -4.73 3.54 7.64 -1.26 -4.95 113.62 118.48 2dhg n SER 122 Ca 0.10 -2.89 -0.41 0.00 1.01 0.00 0.00 58.87 56.69 2dhg n SER 122 Cb 0.05 -0.68 -0.04 0.00 -1.01 0.00 0.00 64.21 62.53 2dhg n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dhg h ARG 124 N 6.07 0.23 0.00 0.00 3.08 -1.19 -3.44 114.38 119.14 2dhg h ARG 124 Ca -0.42 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.23 2dhg h ARG 124 Cb 1.21 0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.41 2dhg h ARG 124 CO 0.73 1.19 0.00 0.41 -1.07 0.00 0.00 179.97 181.23 2dhg n GLY 125 N 1.87 2.39 3.80 0.04 0.00 -1.24 -4.98 105.19 107.07 2dhg n GLY 125 Ca -0.31 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 2dhg n GLY 125 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dhg s GLY 126 N 0.00 2.04 -0.02 -0.02 0.00 -1.26 -1.76 107.32 106.29 2dhg s GLY 126 Ca 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 44.72 43.96 2dhg s GLY 126 CO 0.00 -0.57 -0.02 1.25 0.00 0.00 0.00 173.10 173.76 2dhg s LYS 127 N -1.31 0.40 -0.10 2.90 2.47 -0.43 -4.70 119.74 118.97 2dhg s LYS 127 Ca 0.18 -0.02 0.04 0.00 -1.56 0.00 0.00 55.97 54.61 2dhg s LYS 127 Cb -0.12 -0.49 0.00 0.00 -1.46 0.00 0.00 37.83 35.76 2dhg s LYS 127 CO 0.08 -0.06 -0.23 0.54 0.16 0.00 0.00 175.35 175.84 2dhg s VAL 128 N 0.68 1.98 0.36 4.02 0.11 -1.26 -0.64 120.40 125.64 2dhg s VAL 128 Ca -0.07 -0.97 -0.27 0.00 -2.93 0.00 0.00 61.98 57.74 2dhg s VAL 128 Cb -0.10 -1.72 -0.09 0.00 -1.53 0.00 0.00 36.38 32.93 2dhg s VAL 128 CO -0.01 0.54 1.13 0.68 -3.33 0.00 0.00 175.10 174.12 2dhg s VAL 129 N 0.44 3.34 0.25 2.04 -7.23 -0.95 -4.92 120.40 113.36 2dhg s VAL 129 Ca -0.17 1.19 0.06 0.00 -1.81 0.00 0.00 61.98 61.25 2dhg s VAL 129 Cb -0.17 -3.69 -0.05 0.00 0.56 0.00 0.00 36.38 33.02 2dhg s VAL 129 CO 0.07 0.16 -0.06 -0.76 -0.31 0.00 0.00 175.10 174.20 2dhg s LEU 130 N -2.14 2.42 0.00 1.32 1.43 -1.26 -1.97 118.68 118.48 2dhg s LEU 130 Ca 0.53 -1.16 0.04 0.00 -1.03 0.00 0.00 54.13 52.50 2dhg s LEU 130 Cb -0.30 -0.52 0.06 0.00 0.03 0.00 0.00 46.19 45.46 2dhg s LEU 130 CO 0.38 -0.36 0.45 -0.90 0.23 0.00 0.00 176.35 176.15 2dhg n ASP 131 N -0.48 1.00 -0.20 2.29 5.75 -1.03 -4.79 116.55 119.08 2dhg n ASP 131 Ca -0.06 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 2dhg n ASP 131 Cb 0.63 -0.26 0.09 0.00 -1.03 0.00 0.00 41.12 40.55 2dhg n ASP 131 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2dhg h GLN 132 N 0.00 0.08 0.00 0.11 4.15 -2.02 0.47 115.11 117.90 2dhg h GLN 132 Ca -0.15 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.24 2dhg h GLN 132 Cb 0.65 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.32 2dhg h GLN 132 CO 0.20 0.05 -0.09 1.79 -1.93 0.00 0.00 178.83 178.85 2dhg h THR 133 N 0.08 0.39 0.00 2.39 1.35 -2.05 -3.46 112.91 111.61 2dhg h THR 133 Ca 0.31 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 2dhg h THR 133 Cb 0.50 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2dhg h THR 133 CO -0.55 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 175.42 2dhg n GLY 134 N -0.52 1.10 3.67 5.82 0.00 0.17 -5.08 105.19 110.35 2dhg n GLY 134 Ca -0.01 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 2dhg n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dhg s VAL 135 N -2.00 4.93 -0.49 1.61 -7.23 -1.26 -4.71 120.40 111.25 2dhg s VAL 135 Ca 0.00 0.01 -0.45 0.00 -1.81 0.00 0.00 61.98 59.74 2dhg s VAL 135 Cb 0.00 -3.21 -0.19 0.00 0.56 0.00 0.00 36.38 33.54 2dhg s VAL 135 CO 0.00 0.48 1.72 -0.24 -0.31 0.00 0.00 175.10 176.75 2dhg n SER 136 N 3.33 1.03 0.25 4.85 2.88 -1.26 -2.46 113.62 122.24 2dhg n SER 136 Ca -0.17 1.00 0.08 0.00 -1.33 0.00 0.00 58.87 58.46 2dhg n SER 136 Cb 0.52 -0.86 0.62 0.00 -0.75 0.00 0.00 64.21 63.74 2dhg n SER 136 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2dhg h LYS 137 N 6.10 0.00 0.00 -1.46 1.57 -1.68 -3.41 116.57 117.68 2dhg h LYS 137 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 2dhg h LYS 137 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.66 2dhg h LYS 137 CO 0.99 0.13 0.00 0.41 -0.57 0.00 0.00 179.45 180.41 2dhg n GLY 138 N -1.02 1.26 3.83 3.86 0.00 -1.24 -4.94 105.19 106.94 2dhg n GLY 138 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.94 2dhg n GLY 138 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dhg s TYR 139 N -1.60 -0.14 0.00 1.61 -0.85 -1.26 0.12 117.35 115.22 2dhg s TYR 139 Ca 0.00 -0.28 0.00 0.00 -0.52 0.00 0.00 57.07 56.27 2dhg s TYR 139 Cb 0.00 0.70 0.00 0.00 0.38 0.00 0.00 41.96 43.04 2dhg s TYR 139 CO 0.00 -1.13 0.00 0.41 -1.52 0.00 0.00 175.55 173.31 2dhg n GLY 140 N -0.47 1.50 3.38 5.49 0.00 0.75 -2.24 105.19 113.59 2dhg n GLY 140 Ca -0.05 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.16 2dhg n GLY 140 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dhg s PHE 141 N -2.54 -0.48 0.36 1.61 0.08 0.18 -1.35 117.98 115.85 2dhg s PHE 141 Ca 0.00 1.07 0.02 0.00 0.12 0.00 0.00 56.93 58.14 2dhg s PHE 141 Cb 0.00 0.20 0.02 0.00 -0.57 0.00 0.00 43.02 42.67 2dhg s PHE 141 CO 0.00 -0.34 0.13 1.33 -0.10 0.00 0.00 175.22 176.23 2dhg n VAL 142 N 2.18 0.00 -3.97 -0.44 0.24 -0.75 -1.32 118.33 114.28 2dhg n VAL 142 Ca -0.16 -1.59 -0.09 0.00 -2.04 0.00 0.00 64.34 60.46 2dhg n VAL 142 Cb 0.56 0.10 -0.10 0.00 -1.47 0.00 0.00 33.84 32.94 2dhg n VAL 142 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2dhg s LYS 143 N -3.40 0.46 -0.11 7.34 1.02 -0.72 -2.62 119.74 121.70 2dhg s LYS 143 Ca 0.10 -0.73 -0.05 0.00 0.02 0.00 0.00 55.97 55.31 2dhg s LYS 143 Cb -0.01 0.17 0.05 0.00 -0.52 0.00 0.00 37.83 37.52 2dhg s LYS 143 CO 0.06 -0.09 0.24 -0.06 -0.92 0.00 0.00 175.35 174.58 2dhg s PHE 144 N -2.19 -0.33 -0.65 3.18 0.08 -0.01 -0.62 117.98 117.44 2dhg s PHE 144 Ca -0.09 0.80 0.17 0.00 0.12 0.00 0.00 56.93 57.93 2dhg s PHE 144 Cb -0.04 0.03 0.77 0.00 -0.57 0.00 0.00 43.02 43.21 2dhg s PHE 144 CO -0.03 -0.25 1.53 0.25 -0.10 0.00 0.00 175.22 176.62 2dhg n THR 145 N 4.36 1.10 -4.79 0.64 -2.24 0.25 -4.07 114.28 109.53 2dhg n THR 145 Ca -0.23 0.38 -0.26 0.00 -2.27 0.00 0.00 64.05 61.67 2dhg n THR 145 Cb 0.53 -1.28 -0.16 0.00 -2.10 0.00 0.00 70.33 67.31 2dhg n THR 145 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dhg s ASP 146 N -3.67 2.08 0.10 3.42 2.15 -1.25 -5.01 116.67 114.48 2dhg s ASP 146 Ca 0.03 -0.34 -0.02 0.00 0.43 0.00 0.00 52.55 52.65 2dhg s ASP 146 Cb 0.07 -0.58 -0.22 0.00 -0.30 0.00 0.00 42.92 41.89 2dhg s ASP 146 CO 0.26 0.14 1.20 -0.08 -0.17 0.00 0.00 175.17 176.53 2dhg h GLU 147 N 6.28 0.24 0.40 4.34 4.81 -1.95 -2.79 114.58 125.92 2dhg h GLU 147 Ca -0.32 -0.38 -0.01 0.00 -0.13 0.00 0.00 59.36 58.52 2dhg h GLU 147 Cb 1.17 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.66 2dhg h GLU 147 CO 0.48 1.15 -0.51 -0.07 -0.73 0.00 0.00 179.01 179.33 2dhg h LEU 148 N 0.09 -1.44 -0.81 1.64 3.38 -1.97 -2.12 115.31 114.08 2dhg h LEU 148 Ca -0.10 0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2dhg h LEU 148 Cb 1.85 0.49 -0.02 0.00 0.09 0.00 0.00 40.66 43.06 2dhg h LEU 148 CO 0.18 -0.64 0.06 -0.33 0.09 0.00 0.00 178.44 177.81 2dhg h GLU 149 N -0.94 0.96 -0.90 1.13 4.39 -2.00 -2.75 114.58 114.48 2dhg h GLU 149 Ca -0.05 -0.25 0.22 0.00 0.34 0.00 0.00 59.36 59.62 2dhg h GLU 149 Cb 0.84 -0.11 -0.12 0.00 -0.10 0.00 0.00 28.75 29.25 2dhg h GLU 149 CO -0.12 0.91 0.40 0.37 -1.16 0.00 0.00 179.01 179.41 2dhg h GLN 150 N 0.90 0.40 0.00 2.33 -0.00 -1.18 0.47 115.11 118.02 2dhg h GLN 150 Ca 0.18 -0.02 -0.13 0.00 -0.00 0.00 0.00 58.65 58.67 2dhg h GLN 150 Cb 0.44 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 27.81 2dhg h GLN 150 CO 0.01 0.26 -0.62 0.87 0.00 0.00 0.00 178.83 179.36 2dhg h LYS 151 N 0.41 0.00 -0.51 1.69 1.79 -1.16 -3.23 116.57 115.55 2dhg h LYS 151 Ca 0.56 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.96 2dhg h LYS 151 Cb 1.06 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.69 2dhg h LYS 151 CO -0.52 0.62 0.03 0.00 -1.08 0.00 0.00 179.45 178.49 2dhg h ARG 152 N 0.00 0.85 -0.38 3.15 3.08 0.17 -2.73 114.38 118.51 2dhg h ARG 152 Ca -0.01 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.74 2dhg h ARG 152 Cb 1.37 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.30 2dhg h ARG 152 CO 0.08 0.83 -0.12 0.00 -1.07 0.00 0.00 179.97 179.70 2dhg h ALA 153 N 1.23 1.10 -0.91 0.04 0.00 -1.24 0.27 119.26 119.75 2dhg h ALA 153 Ca 0.16 -0.30 0.15 0.00 0.00 0.00 0.00 54.91 54.92 2dhg h ALA 153 Cb 0.44 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.98 2dhg h ALA 153 CO 0.02 0.56 0.51 -0.07 0.00 0.00 0.00 179.25 180.27 2dhg h LEU 154 N 0.60 0.67 0.07 0.00 3.38 -1.54 1.53 115.31 120.01 2dhg h LEU 154 Ca 0.11 0.08 -0.35 0.00 0.09 0.00 0.00 57.88 57.81 2dhg h LEU 154 Cb 0.55 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2dhg h LEU 154 CO 0.03 0.29 -1.99 1.07 0.09 0.00 0.00 178.44 177.93 2dhg n THR 155 N -4.80 1.68 0.05 0.22 5.66 -1.10 -3.19 114.28 112.79 2dhg n THR 155 Ca 0.19 -0.70 -0.03 0.00 -3.05 0.00 0.00 64.05 60.46 2dhg n THR 155 Cb 0.45 -1.42 -0.01 0.00 -1.55 0.00 0.00 70.33 67.80 2dhg n THR 155 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2dhg h GLU 156 N 0.04 -0.19 0.00 1.09 4.39 -0.06 -3.27 114.58 116.58 2dhg h GLU 156 Ca -0.41 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.31 2dhg h GLU 156 Cb 2.03 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.72 2dhg h GLU 156 CO 0.06 -0.12 0.00 0.00 -1.16 0.00 0.00 179.01 177.79 2dhg n GLN 158 N -0.97 0.43 -2.50 0.00 -0.06 -0.87 0.51 117.38 113.93 2dhg n GLN 158 Ca 0.13 0.15 -0.07 0.00 -2.00 0.00 0.00 57.00 55.22 2dhg n GLN 158 Cb 0.06 -1.44 -0.00 0.00 -4.06 0.00 0.00 30.24 24.80 2dhg n GLN 158 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2dhg n GLY 159 N 1.81 -0.50 3.49 1.69 0.00 -0.05 -4.75 105.19 106.88 2dhg n GLY 159 Ca 0.17 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.67 2dhg n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhg n ALA 160 N -2.39 0.78 0.02 4.61 0.00 0.18 -4.10 120.51 119.62 2dhg n ALA 160 Ca -0.07 0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.29 2dhg n ALA 160 Cb 0.56 -2.45 -0.14 0.00 0.00 0.00 0.00 19.45 17.42 2dhg n ALA 160 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dhg h VAL 161 N 6.67 0.99 -1.64 0.00 2.07 -1.85 -2.70 116.25 119.81 2dhg h VAL 161 Ca -0.30 -2.74 0.48 0.00 0.82 0.00 0.00 66.70 64.96 2dhg h VAL 161 Cb 1.33 2.59 -0.08 0.00 -1.52 0.00 0.00 31.29 33.61 2dhg h VAL 161 CO 1.01 0.72 1.16 1.23 0.02 0.00 0.00 177.57 181.71 2dhg h GLY 162 N 2.38 0.24 -7.12 2.17 0.00 -1.89 -3.33 103.07 95.52 2dhg h GLY 162 Ca -0.27 -0.02 -0.64 0.00 0.00 0.00 0.00 47.33 46.40 2dhg h GLY 162 CO 0.11 -0.07 0.25 -2.27 0.00 0.00 0.00 176.54 174.56 2dhg s LEU 163 N -8.31 4.40 0.22 3.11 2.96 -1.26 -4.91 118.68 114.90 2dhg s LEU 163 Ca -0.06 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 2dhg s LEU 163 Cb 0.26 -2.82 0.00 0.00 0.50 0.00 0.00 46.19 44.14 2dhg s LEU 163 CO 0.86 -0.88 0.00 0.61 -1.32 0.00 0.00 176.35 175.62 2dhg n GLY 164 N 5.03 -2.39 0.27 7.98 0.00 -1.25 -4.34 105.19 110.49 2dhg n GLY 164 Ca -0.00 -1.32 0.15 0.00 0.00 0.00 0.00 46.02 44.85 2dhg n GLY 164 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dhg h SER 165 N -0.61 0.00 -2.71 1.61 0.02 -1.91 -3.43 113.55 106.52 2dhg h SER 165 Ca -0.05 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.32 2dhg h SER 165 Cb 0.59 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.03 2dhg h SER 165 CO 0.02 0.10 -0.64 -0.54 -1.14 0.00 0.00 176.83 174.63 2dhg s LYS 166 N -4.00 2.47 0.86 3.45 1.02 -1.26 -5.07 119.74 117.21 2dhg s LYS 166 Ca -0.02 -1.12 -0.14 0.00 0.02 0.00 0.00 55.97 54.70 2dhg s LYS 166 Cb 0.12 -2.37 0.21 0.00 -0.52 0.00 0.00 37.83 35.27 2dhg s LYS 166 CO 0.56 0.44 0.76 -0.35 -0.92 0.00 0.00 175.35 175.85 2dhg n PRO 167 N -0.33 -2.50 -4.07 -1.68 -0.04 -1.26 -4.71 135.00 120.41 2dhg n PRO 167 Ca -0.09 -1.22 -0.20 0.00 -0.04 0.00 0.00 63.50 61.95 2dhg n PRO 167 Cb 0.56 -1.14 -0.16 0.00 -0.04 0.00 0.00 33.50 32.71 2dhg n PRO 167 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dhg s VAL 168 N -2.39 0.46 -0.79 0.52 -7.23 -1.02 -4.37 120.40 105.59 2dhg s VAL 168 Ca 0.50 -0.06 -0.19 0.00 -1.81 0.00 0.00 61.98 60.42 2dhg s VAL 168 Cb -0.05 -0.51 0.13 0.00 0.56 0.00 0.00 36.38 36.50 2dhg s VAL 168 CO 0.38 0.22 0.95 -0.60 -0.31 0.00 0.00 175.10 175.73 2dhg s ARG 169 N 1.08 3.38 0.58 4.82 3.52 -1.25 -0.87 118.95 130.21 2dhg s ARG 169 Ca -0.09 -1.59 -0.17 0.00 -0.13 0.00 0.00 55.73 53.75 2dhg s ARG 169 Cb -0.14 -4.57 -0.04 0.00 -1.56 0.00 0.00 34.95 28.63 2dhg s ARG 169 CO -0.01 -1.66 1.08 -0.51 -0.81 0.00 0.00 175.30 173.40 2dhg s LEU 170 N 2.57 3.60 0.21 -0.88 1.43 -1.24 -3.50 118.68 120.88 2dhg s LEU 170 Ca 0.24 1.98 -0.21 0.00 -1.03 0.00 0.00 54.13 55.10 2dhg s LEU 170 Cb -0.12 -4.56 0.07 0.00 0.03 0.00 0.00 46.19 41.61 2dhg s LEU 170 CO -0.02 -1.22 1.00 -0.44 0.23 0.00 0.00 176.35 175.90 2dhg s SER 171 N -2.32 -0.01 -0.52 2.29 0.01 -0.78 -4.92 113.70 107.45 2dhg s SER 171 Ca 0.67 -0.73 -0.12 0.00 1.31 0.00 0.00 55.95 57.09 2dhg s SER 171 Cb -0.19 0.55 0.13 0.00 0.21 0.00 0.00 66.02 66.72 2dhg s SER 171 CO 0.32 -1.09 0.43 -0.69 0.41 0.00 0.00 173.24 172.62 2dhg s VAL 172 N -2.26 4.68 0.20 3.43 1.01 -1.26 -1.89 120.40 124.30 2dhg s VAL 172 Ca 0.20 -1.71 -0.30 0.00 0.00 0.00 0.00 61.98 60.17 2dhg s VAL 172 Cb -0.03 -4.03 -0.08 0.00 0.00 0.00 0.00 36.38 32.24 2dhg s VAL 172 CO 0.06 -0.83 0.99 0.00 0.00 0.00 0.00 175.10 175.32 2dhg s ALA 173 N 1.39 3.32 -0.07 5.51 0.00 -1.26 -4.94 121.76 125.72 2dhg s ALA 173 Ca 0.05 0.67 -0.03 0.00 0.00 0.00 0.00 51.96 52.65 2dhg s ALA 173 Cb -0.27 -3.26 0.04 0.00 0.00 0.00 0.00 23.12 19.63 2dhg s ALA 173 CO 0.00 0.04 0.14 0.42 0.00 0.00 0.00 175.76 176.37 2dhg s ILE 174 N -0.72 -0.15 0.00 0.00 1.01 -1.26 -4.84 121.20 115.24 2dhg s ILE 174 Ca 0.44 0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.37 2dhg s ILE 174 Cb -0.26 -0.24 0.00 0.00 0.01 0.00 0.00 42.46 41.96 2dhg s ILE 174 CO 0.33 0.12 0.00 -0.81 0.00 0.00 0.00 174.94 174.57 2dhg n PRO 175 N 4.77 -0.33 -1.69 2.79 -0.04 -1.26 -4.86 135.00 134.38 2dhg n PRO 175 Ca -0.16 0.00 -0.51 0.00 -0.04 0.00 0.00 63.50 62.80 2dhg n PRO 175 Cb 0.51 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.91 2dhg n PRO 175 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2dhg n LYS 176 N -0.99 1.90 -0.11 0.54 -0.00 -1.26 -4.86 118.16 113.37 2dhg n LYS 176 Ca 0.00 0.69 -0.21 0.00 -0.00 0.00 0.00 58.31 58.80 2dhg n LYS 176 Cb 0.00 -2.49 -0.09 0.00 -0.00 0.00 0.00 35.03 32.45 2dhg n LYS 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dhg n ALA 177 N 6.09 1.52 -3.29 0.58 0.00 -1.26 -5.03 120.51 119.12 2dhg n ALA 177 Ca 0.23 -0.92 -0.09 0.00 0.00 0.00 0.00 53.44 52.66 2dhg n ALA 177 Cb 0.25 0.12 -0.04 0.00 0.00 0.00 0.00 19.45 19.78 2dhg n ALA 177 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dhg s SER 178 N -6.65 -0.21 -1.67 0.00 1.04 -1.26 -4.93 113.70 100.03 2dhg s SER 178 Ca -0.31 -0.60 -0.19 0.00 0.48 0.00 0.00 55.95 55.33 2dhg s SER 178 Cb 0.10 0.58 0.17 0.00 0.10 0.00 0.00 66.02 66.97 2dhg s SER 178 CO 0.44 -1.09 0.72 0.54 0.98 0.00 0.00 173.24 174.83 2dhg n ARG 179 N -0.35 -2.72 0.18 4.02 5.12 -1.26 -4.74 116.66 116.91 2dhg n ARG 179 Ca -0.08 0.33 0.17 0.00 -1.93 0.00 0.00 57.85 56.34 2dhg n ARG 179 Cb 0.62 -5.03 0.64 0.00 -1.16 0.00 0.00 32.46 27.53 2dhg n ARG 179 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 2dhg h VAL 180 N -1.30 0.13 -1.34 1.55 3.04 -1.96 -3.41 116.25 112.96 2dhg h VAL 180 Ca -0.56 0.00 0.13 0.00 -1.01 0.00 0.00 66.70 65.26 2dhg h VAL 180 Cb 1.37 0.49 -0.28 0.00 -2.01 0.00 0.00 31.29 30.86 2dhg h VAL 180 CO 0.77 0.00 0.68 -1.59 -1.01 0.00 0.00 177.57 176.42 2dhg s LYS 181 N -4.31 0.32 0.32 4.17 0.00 -1.26 -5.14 119.74 113.84 2dhg s LYS 181 Ca -0.03 0.25 -0.28 0.00 0.00 0.00 0.00 55.97 55.90 2dhg s LYS 181 Cb 0.11 0.15 -0.10 0.00 0.00 0.00 0.00 37.83 37.99 2dhg s LYS 181 CO 0.36 -0.06 1.22 -1.25 0.00 0.00 0.00 175.35 175.62 2dhg s PRO 182 N -0.33 4.41 -0.23 1.78 0.04 -1.26 -5.04 135.00 134.37 2dhg s PRO 182 Ca 0.04 2.03 -0.03 0.00 0.04 0.00 0.00 61.00 63.08 2dhg s PRO 182 Cb -0.03 -3.06 0.12 0.00 0.04 0.00 0.00 34.50 31.56 2dhg s PRO 182 CO -0.08 -0.07 0.30 0.54 0.04 0.00 0.00 177.00 177.73 2dhg s VAL 183 N -1.18 -0.46 -0.07 -0.36 0.11 -1.26 -5.13 120.40 112.05 2dhg s VAL 183 Ca 0.48 -0.12 -0.01 0.00 -2.93 0.00 0.00 61.98 59.41 2dhg s VAL 183 Cb -0.36 -0.76 0.03 0.00 -1.53 0.00 0.00 36.38 33.75 2dhg s VAL 183 CO 0.47 -0.18 -0.01 -1.61 -3.33 0.00 0.00 175.10 170.43 2dhg s GLU 184 N 2.43 0.72 -0.04 1.54 0.41 -1.26 -5.13 118.70 117.38 2dhg s GLU 184 Ca 0.10 0.03 0.02 0.00 -0.41 0.00 0.00 54.97 54.71 2dhg s GLU 184 Cb -0.15 -0.99 0.01 0.00 -1.78 0.00 0.00 34.13 31.22 2dhg s GLU 184 CO -0.15 -0.25 -0.06 -1.12 -0.49 0.00 0.00 175.26 173.18 2dhg s SER 185 N 1.73 1.02 0.00 -0.19 0.01 -1.26 -5.10 113.70 109.90 2dhg s SER 185 Ca 0.02 -0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2dhg s SER 185 Cb -0.13 -0.40 0.00 0.00 0.21 0.00 0.00 66.02 65.70 2dhg s SER 185 CO -0.04 -0.00 0.00 0.61 0.41 0.00 0.00 173.24 174.21 2dhg n GLY 186 N 3.72 3.30 3.76 3.44 0.00 -1.26 -5.07 105.19 113.08 2dhg n GLY 186 Ca -0.22 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 2dhg n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dhg s PRO 187 N -3.85 4.46 -0.04 1.61 0.04 -1.26 -4.97 135.00 130.99 2dhg s PRO 187 Ca 0.00 2.06 -0.24 0.00 0.04 0.00 0.00 61.00 62.86 2dhg s PRO 187 Cb 0.00 -3.12 -0.23 0.00 0.04 0.00 0.00 34.50 31.20 2dhg s PRO 187 CO 0.00 -0.04 1.06 1.03 0.04 0.00 0.00 177.00 179.09 2dhg h SER 188 N 3.58 0.23 -6.42 6.66 0.87 -2.04 -3.46 113.55 112.97 2dhg h SER 188 Ca -0.48 -0.74 -0.48 0.00 -1.23 0.00 0.00 61.79 58.86 2dhg h SER 188 Cb 1.22 -0.07 -0.23 0.00 -0.44 0.00 0.00 62.40 62.88 2dhg h SER 188 CO 0.66 0.94 -0.72 -1.54 -0.53 0.00 0.00 176.83 175.64 2dhg n SER 189 N -4.52 -0.37 0.00 6.23 3.41 -1.26 -5.31 113.62 111.80 2dhg n SER 189 Ca -0.09 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 2dhg n SER 189 Cb 0.49 -1.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 2dhg n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49