#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 4.41 -0.19 1.61 0.15 -1.26 -5.08 113.70 113.34 2dhg s SER 88 Ca 0.00 -1.78 -0.28 0.00 0.70 0.00 0.00 55.95 54.59 2dhg s SER 88 Cb 0.00 -1.38 0.11 0.00 -1.71 0.00 0.00 66.02 63.04 2dhg s SER 88 CO 0.00 -0.34 0.93 -0.55 1.20 0.00 0.00 173.24 174.49 2dhg s SER 89 N 1.17 -0.47 -0.38 5.45 0.15 -1.26 -5.13 113.70 113.22 2dhg s SER 89 Ca 0.05 0.69 -0.21 0.00 0.70 0.00 0.00 55.95 57.18 2dhg s SER 89 Cb -0.19 0.62 0.01 0.00 -1.71 0.00 0.00 66.02 64.75 2dhg s SER 89 CO -0.11 -0.32 0.68 -0.83 1.20 0.00 0.00 173.24 173.87 2dhg s GLY 90 N -0.58 1.71 -0.27 9.45 0.00 -1.26 -5.00 107.32 111.37 2dhg s GLY 90 Ca -0.02 -0.89 -0.26 0.00 0.00 0.00 0.00 44.72 43.56 2dhg s GLY 90 CO 0.00 1.58 1.12 -1.35 0.00 0.00 0.00 173.10 174.45 2dhg s SER 91 N 1.88 -0.36 -0.09 1.64 1.04 -1.26 -5.16 113.70 111.40 2dhg s SER 91 Ca 0.26 0.65 -0.02 0.00 0.48 0.00 0.00 55.95 57.32 2dhg s SER 91 Cb -0.14 0.65 0.03 0.00 0.10 0.00 0.00 66.02 66.66 2dhg s SER 91 CO 0.17 -0.14 0.01 -0.94 0.98 0.00 0.00 173.24 173.31 2dhg s SER 92 N 0.01 1.77 0.00 7.02 1.04 -1.26 -5.14 113.70 117.14 2dhg s SER 92 Ca 0.04 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.28 2dhg s SER 92 Cb -0.04 -0.45 0.00 0.00 0.10 0.00 0.00 66.02 65.63 2dhg s SER 92 CO -0.07 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2dhg n GLY 93 N 5.14 7.00 3.69 7.32 0.00 -1.26 -5.09 105.19 121.99 2dhg n GLY 93 Ca -0.07 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 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 0.73 4.27 0.70 1.61 0.04 -1.26 -5.00 135.00 136.09 2dhg s PRO 94 Ca 0.00 2.02 -0.15 0.00 0.04 0.00 0.00 61.00 62.91 2dhg s PRO 94 Cb 0.00 -3.57 0.02 0.00 0.04 0.00 0.00 34.50 30.99 2dhg s PRO 94 CO 0.00 -0.60 1.17 -1.83 0.04 0.00 0.00 177.00 175.78 2dhg s GLU 95 N 2.42 2.41 -0.28 4.56 1.03 -1.26 -5.01 118.70 122.57 2dhg s GLU 95 Ca 0.65 1.62 0.00 0.00 0.03 0.00 0.00 54.97 57.28 2dhg s GLU 95 Cb -0.33 -1.88 0.08 0.00 -0.80 0.00 0.00 34.13 31.21 2dhg s GLU 95 CO 0.27 -1.59 0.04 0.71 -1.33 0.00 0.00 175.26 173.35 2dhg s TYR 96 N -2.10 2.29 0.18 4.83 2.02 -1.25 -5.00 117.35 118.31 2dhg s TYR 96 Ca 0.72 -1.93 0.08 0.00 -0.37 0.00 0.00 57.07 55.57 2dhg s TYR 96 Cb -0.26 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.40 2dhg s TYR 96 CO 0.43 -0.84 -0.05 -1.54 -1.57 0.00 0.00 175.55 171.98 2dhg s SER 97 N 1.42 4.48 0.01 2.29 1.04 -1.26 -0.88 113.70 120.81 2dhg s SER 97 Ca 0.04 -0.50 0.07 0.00 0.48 0.00 0.00 55.95 56.04 2dhg s SER 97 Cb -0.18 -0.85 -0.02 0.00 0.10 0.00 0.00 66.02 65.07 2dhg s SER 97 CO -0.14 0.10 -0.20 -0.76 0.98 0.00 0.00 173.24 173.21 2dhg s LEU 98 N -2.89 2.10 -0.07 2.42 1.43 -0.90 -4.08 118.68 116.69 2dhg s LEU 98 Ca 0.26 -0.44 -0.18 0.00 -1.03 0.00 0.00 54.13 52.74 2dhg s LEU 98 Cb -0.09 -0.99 -0.05 0.00 0.03 0.00 0.00 46.19 45.09 2dhg s LEU 98 CO 0.17 0.20 0.50 0.12 0.23 0.00 0.00 176.35 177.57 2dhg s PHE 99 N -0.63 3.59 0.12 0.29 5.36 -1.09 -1.43 117.98 124.18 2dhg s PHE 99 Ca 0.07 0.99 0.08 0.00 -0.96 0.00 0.00 56.93 57.11 2dhg s PHE 99 Cb -0.08 -2.53 -0.04 0.00 -0.34 0.00 0.00 43.02 40.04 2dhg s PHE 99 CO 0.00 0.29 -0.19 0.14 -1.46 0.00 0.00 175.22 174.01 2dhg s VAL 100 N 0.14 1.65 0.33 3.12 -7.23 -0.09 -1.57 120.40 116.75 2dhg s VAL 100 Ca 0.27 -1.64 0.06 0.00 -1.81 0.00 0.00 61.98 58.86 2dhg s VAL 100 Cb -0.16 -1.58 -0.02 0.00 0.56 0.00 0.00 36.38 35.17 2dhg s VAL 100 CO 0.13 -0.18 0.32 0.61 -0.31 0.00 0.00 175.10 175.67 2dhg n GLY 101 N 0.84 2.76 3.56 2.32 0.00 -1.15 -1.10 105.19 112.41 2dhg n GLY 101 Ca -0.18 -1.84 -0.25 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.69 -5.84 -4.54 1.61 8.00 0.12 -3.18 116.55 111.02 2dhg n ASP 102 Ca 0.06 -0.54 -0.43 0.00 0.71 0.00 0.00 54.79 54.59 2dhg n ASP 102 Cb 0.59 -4.64 -0.04 0.00 -0.02 0.00 0.00 41.12 37.01 2dhg n ASP 102 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dhg s LEU 103 N -7.15 4.12 0.61 0.64 1.43 -0.37 -4.39 118.68 113.56 2dhg s LEU 103 Ca 0.55 -0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 53.38 2dhg s LEU 103 Cb -0.25 -3.02 -0.05 0.00 0.03 0.00 0.00 46.19 42.90 2dhg s LEU 103 CO 0.68 -1.06 0.85 0.35 0.23 0.00 0.00 176.35 177.40 2dhg n THR 104 N 6.27 3.37 0.98 5.49 -2.24 -1.26 -3.93 114.28 122.96 2dhg n THR 104 Ca 0.04 -0.49 0.06 0.00 -2.27 0.00 0.00 64.05 61.39 2dhg n THR 104 Cb 0.48 -1.03 0.36 0.00 -2.10 0.00 0.00 70.33 68.04 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 -0.90 0.49 0.00 -0.78 -0.04 -1.26 -1.82 135.00 130.69 2dhg n PRO 105 Ca 0.13 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.70 2dhg n PRO 105 Cb 0.48 -1.39 0.03 0.00 -0.04 0.00 0.00 33.50 32.58 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 -0.89 2.20 -4.80 3.54 2.03 -1.26 -4.73 116.55 112.64 2dhg n ASP 106 Ca 0.09 -1.60 -0.33 0.00 0.52 0.00 0.00 54.79 53.47 2dhg n ASP 106 Cb 0.04 0.32 -0.07 0.00 -0.72 0.00 0.00 41.12 40.69 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 -2.12 4.84 0.44 5.18 1.01 -0.76 -5.05 120.40 123.95 2dhg s VAL 107 Ca 0.19 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.87 2dhg s VAL 107 Cb 0.17 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 2dhg s VAL 107 CO 0.43 0.37 0.13 -1.81 0.00 0.00 0.00 175.10 174.22 2dhg s ASP 108 N -1.70 3.06 0.30 3.32 1.01 -1.26 -4.88 116.67 116.52 2dhg s ASP 108 Ca 0.23 -1.73 -0.01 0.00 0.71 0.00 0.00 52.55 51.74 2dhg s ASP 108 Cb -0.12 0.62 0.46 0.00 1.01 0.00 0.00 42.92 44.89 2dhg s ASP 108 CO 0.14 -0.99 1.96 -2.24 0.21 0.00 0.00 175.17 174.25 2dhg h ASP 109 N 1.67 0.91 -0.84 0.27 2.03 -1.92 -1.94 116.42 116.60 2dhg h ASP 109 Ca -0.35 -0.04 0.20 0.00 -0.73 0.00 0.00 57.03 56.12 2dhg h ASP 109 Cb 1.28 -0.23 -0.05 0.00 -0.83 0.00 0.00 39.33 39.50 2dhg h ASP 109 CO 0.56 0.68 0.57 1.23 -1.03 0.00 0.00 179.24 181.24 2dhg h GLY 110 N 1.07 0.56 0.26 7.15 0.00 -1.97 -1.05 103.07 109.10 2dhg h GLY 110 Ca 0.28 -0.12 -0.22 0.00 0.00 0.00 0.00 47.33 47.27 2dhg h GLY 110 CO -0.06 0.01 -1.17 -0.33 0.00 0.00 0.00 176.54 174.99 2dhg h MET 111 N 0.27 0.11 -0.20 4.80 2.86 -1.77 -3.22 114.93 117.79 2dhg h MET 111 Ca 0.42 -0.19 0.06 0.00 -2.06 0.00 0.00 59.70 57.93 2dhg h MET 111 Cb 1.22 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.95 2dhg h MET 111 CO -0.11 1.09 0.38 1.25 1.06 0.00 0.00 176.91 180.58 2dhg h LEU 112 N -0.66 0.00 0.00 1.22 5.85 -0.81 0.30 115.31 121.21 2dhg h LEU 112 Ca -0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2dhg h LEU 112 Cb 1.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.51 2dhg h LEU 112 CO -0.05 0.00 -0.11 0.22 -0.34 0.00 0.00 178.44 178.16 2dhg h TYR 113 N 0.00 0.00 -0.44 1.25 3.20 -1.33 -3.31 116.97 116.34 2dhg h TYR 113 Ca 0.10 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.01 2dhg h TYR 113 Cb 0.85 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.08 2dhg h TYR 113 CO 0.00 0.00 0.20 0.93 -1.64 0.00 0.00 178.16 177.65 2dhg h GLU 114 N -0.83 0.39 -1.16 1.82 5.08 -1.46 0.35 114.58 118.78 2dhg h GLU 114 Ca 0.00 -0.02 0.33 0.00 -1.00 0.00 0.00 59.36 58.66 2dhg h GLU 114 Cb 0.11 -0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.19 2dhg h GLU 114 CO 0.00 0.26 0.79 0.35 -1.00 0.00 0.00 179.01 179.41 2dhg h PHE 115 N 0.40 0.32 0.00 4.33 3.57 -0.60 0.08 116.94 125.05 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 0.13 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2dhg h PHE 115 CO -0.12 0.00 -0.23 1.19 -2.23 0.00 0.00 178.31 176.93 2dhg n PHE 116 N -4.41 0.14 -0.57 0.41 3.72 -0.54 -4.07 117.46 112.13 2dhg n PHE 116 Ca 0.27 0.06 0.43 0.00 -0.05 0.00 0.00 57.45 58.16 2dhg n PHE 116 Cb 1.13 -0.27 0.67 0.00 -0.94 0.00 0.00 39.48 40.07 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 -3.03 -0.03 0.30 -4.37 3.14 0.11 0.34 118.33 114.79 2dhg n VAL 117 Ca -0.03 1.30 -0.13 0.00 -2.96 0.00 0.00 64.34 62.52 2dhg n VAL 117 Cb 0.12 -2.16 -0.06 0.00 -1.06 0.00 0.00 33.84 30.68 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 -0.79 0.00 1.45 3.64 -1.17 -3.12 116.57 116.58 2dhg h LYS 118 Ca 0.79 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 60.19 2dhg h LYS 118 Cb 3.07 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 35.06 2dhg h LYS 118 CO -0.07 -0.52 -0.17 -0.24 -2.27 0.00 0.00 179.45 176.18 2dhg h VAL 119 N -1.16 0.83 -3.22 2.00 3.04 -0.26 -3.40 116.25 114.08 2dhg h VAL 119 Ca -0.08 -0.64 -0.43 0.00 -1.01 0.00 0.00 66.70 64.54 2dhg h VAL 119 Cb 0.63 1.37 -0.39 0.00 -2.01 0.00 0.00 31.29 30.89 2dhg h VAL 119 CO 0.14 0.16 -0.75 -0.31 -1.01 0.00 0.00 177.57 175.80 2dhg s TYR 120 N -4.35 0.41 -1.72 3.17 2.02 0.53 -5.00 117.35 112.40 2dhg s TYR 120 Ca -0.03 -0.18 0.15 0.00 -0.37 0.00 0.00 57.07 56.64 2dhg s TYR 120 Cb 0.14 -0.71 0.84 0.00 -0.40 0.00 0.00 41.96 41.83 2dhg s TYR 120 CO 0.64 -0.37 1.37 -0.35 -1.57 0.00 0.00 175.55 175.26 2dhg n PRO 121 N 5.21 0.35 -1.21 -1.71 -0.04 -1.18 -2.86 135.00 133.57 2dhg n PRO 121 Ca -0.06 0.07 -0.26 0.00 -0.04 0.00 0.00 63.50 63.22 2dhg n PRO 121 Cb 0.49 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.60 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 -1.14 4.61 -4.79 3.54 7.64 -1.26 -4.95 113.62 117.28 2dhg n SER 122 Ca 0.09 -3.59 -0.37 0.00 1.01 0.00 0.00 58.87 56.01 2dhg n SER 122 Cb 0.08 -0.86 -0.06 0.00 -1.01 0.00 0.00 64.21 62.36 2dhg n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dhg n ARG 124 N 2.70 0.72 0.00 0.00 1.74 -0.42 -4.82 116.66 116.57 2dhg n ARG 124 Ca -0.13 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2dhg n ARG 124 Cb 0.52 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 2dhg n ARG 124 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dhg n GLY 125 N 2.03 3.13 3.72 -0.13 0.00 -1.25 -4.98 105.19 107.71 2dhg n GLY 125 Ca -0.35 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 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 1.98 -0.03 -0.02 0.00 -1.26 -1.99 107.32 105.99 2dhg s GLY 126 Ca 0.00 -0.72 0.06 0.00 0.00 0.00 0.00 44.72 44.06 2dhg s GLY 126 CO 0.00 -0.16 -0.21 1.25 0.00 0.00 0.00 173.10 173.98 2dhg s LYS 127 N -0.21 1.96 -0.09 2.90 2.47 0.11 -4.58 119.74 122.31 2dhg s LYS 127 Ca 0.08 -0.76 0.03 0.00 -1.56 0.00 0.00 55.97 53.76 2dhg s LYS 127 Cb -0.12 -1.78 0.01 0.00 -1.46 0.00 0.00 37.83 34.48 2dhg s LYS 127 CO 0.01 0.39 -0.17 0.54 0.16 0.00 0.00 175.35 176.27 2dhg s VAL 128 N -0.28 1.56 0.49 4.02 0.11 -1.26 -0.62 120.40 124.43 2dhg s VAL 128 Ca 0.02 -0.72 -0.20 0.00 -2.93 0.00 0.00 61.98 58.15 2dhg s VAL 128 Cb -0.11 -1.39 -0.08 0.00 -1.53 0.00 0.00 36.38 33.28 2dhg s VAL 128 CO 0.01 0.45 1.04 0.68 -3.33 0.00 0.00 175.10 173.95 2dhg s VAL 129 N 0.57 3.83 0.40 2.04 -7.23 -0.68 -4.93 120.40 114.39 2dhg s VAL 129 Ca -0.15 1.11 0.04 0.00 -1.81 0.00 0.00 61.98 61.16 2dhg s VAL 129 Cb -0.17 -3.45 -0.04 0.00 0.56 0.00 0.00 36.38 33.28 2dhg s VAL 129 CO 0.05 -0.27 0.08 -0.76 -0.31 0.00 0.00 175.10 173.88 2dhg s LEU 130 N -3.57 2.16 0.56 1.32 1.43 -1.26 -2.12 118.68 117.19 2dhg s LEU 130 Ca 0.67 -1.55 0.08 0.00 -1.03 0.00 0.00 54.13 52.29 2dhg s LEU 130 Cb -0.16 -0.35 0.07 0.00 0.03 0.00 0.00 46.19 45.78 2dhg s LEU 130 CO 0.21 -0.78 0.66 -0.62 0.23 0.00 0.00 176.35 176.05 2dhg s ASP 131 N -3.62 4.96 0.30 2.29 2.15 0.21 -4.56 116.67 118.41 2dhg s ASP 131 Ca 0.26 -0.96 0.06 0.00 0.43 0.00 0.00 52.55 52.33 2dhg s ASP 131 Cb 0.05 0.30 0.83 0.00 -0.30 0.00 0.00 42.92 43.80 2dhg s ASP 131 CO 0.13 -1.25 1.65 -0.61 -0.17 0.00 0.00 175.17 174.93 2dhg h GLN 132 N 0.38 0.24 0.00 4.34 4.15 -2.02 1.05 115.11 123.25 2dhg h GLN 132 Ca -0.32 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.00 2dhg h GLN 132 Cb 1.29 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.92 2dhg h GLN 132 CO 0.46 0.16 -0.37 1.79 -1.93 0.00 0.00 178.83 178.94 2dhg h THR 133 N 0.25 0.77 0.00 2.39 1.35 -2.06 -3.47 112.91 112.15 2dhg h THR 133 Ca 0.61 -1.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 2dhg h THR 133 Cb 1.28 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 69.75 2dhg h THR 133 CO -0.64 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 175.60 2dhg n GLY 134 N 0.55 1.35 3.78 5.82 0.00 0.36 -5.10 105.19 111.95 2dhg n GLY 134 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 5.26 -0.57 1.61 -7.23 -1.26 -4.59 120.40 111.63 2dhg s VAL 135 Ca 0.00 0.58 -0.38 0.00 -1.81 0.00 0.00 61.98 60.38 2dhg s VAL 135 Cb 0.00 -3.62 -0.17 0.00 0.56 0.00 0.00 36.38 33.15 2dhg s VAL 135 CO 0.00 0.47 2.29 -0.24 -0.31 0.00 0.00 175.10 177.32 2dhg n SER 136 N 2.86 1.12 -0.16 4.85 2.88 -1.26 -0.62 113.62 123.29 2dhg n SER 136 Ca -0.14 0.43 0.21 0.00 -1.33 0.00 0.00 58.87 58.04 2dhg n SER 136 Cb 0.52 -1.04 0.61 0.00 -0.75 0.00 0.00 64.21 63.55 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 11.22 0.20 0.00 -1.46 1.57 -1.67 -3.42 116.57 123.01 2dhg h LYS 137 Ca -0.14 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2dhg h LYS 137 Cb 1.36 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2dhg h LYS 137 CO 1.14 0.13 0.00 0.41 -0.57 0.00 0.00 179.45 180.56 2dhg n GLY 138 N -1.60 1.45 3.75 3.86 0.00 -1.25 -4.97 105.19 106.43 2dhg n GLY 138 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.53 -0.21 0.00 1.61 -0.85 -1.26 0.12 117.35 115.23 2dhg s TYR 139 Ca 0.00 -0.14 0.00 0.00 -0.52 0.00 0.00 57.07 56.41 2dhg s TYR 139 Cb 0.00 0.65 0.00 0.00 0.38 0.00 0.00 41.96 42.99 2dhg s TYR 139 CO 0.00 -0.99 0.00 0.41 -1.52 0.00 0.00 175.55 173.45 2dhg n GLY 140 N -0.44 1.44 3.28 5.49 0.00 -0.26 -1.69 105.19 113.00 2dhg n GLY 140 Ca -0.06 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.90 -0.30 0.52 1.61 0.40 0.21 -0.91 117.98 115.61 2dhg s PHE 141 Ca 0.00 0.58 0.01 0.00 -0.60 0.00 0.00 56.93 56.92 2dhg s PHE 141 Cb 0.00 0.14 -0.00 0.00 0.51 0.00 0.00 43.02 43.67 2dhg s PHE 141 CO 0.00 -0.35 0.03 0.14 0.70 0.00 0.00 175.22 175.74 2dhg s VAL 142 N -0.86 1.11 0.07 -0.44 -7.23 -0.52 -0.71 120.40 111.83 2dhg s VAL 142 Ca -0.09 -1.96 -0.00 0.00 -1.81 0.00 0.00 61.98 58.12 2dhg s VAL 142 Cb -0.04 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 2dhg s VAL 142 CO 0.04 0.00 -0.04 -0.54 -0.31 0.00 0.00 175.10 174.25 2dhg s LYS 143 N -3.93 0.71 0.12 4.82 1.02 -0.84 -2.12 119.74 119.52 2dhg s LYS 143 Ca 0.05 -1.27 -0.10 0.00 0.02 0.00 0.00 55.97 54.66 2dhg s LYS 143 Cb 0.00 0.07 0.00 0.00 -0.52 0.00 0.00 37.83 37.38 2dhg s LYS 143 CO 0.03 -0.09 0.26 -0.06 -0.92 0.00 0.00 175.35 174.57 2dhg s PHE 144 N -3.82 0.18 -0.70 3.18 0.08 -0.06 -1.31 117.98 115.53 2dhg s PHE 144 Ca 0.10 -0.57 0.19 0.00 0.12 0.00 0.00 56.93 56.77 2dhg s PHE 144 Cb 0.07 -0.00 -0.23 0.00 -0.57 0.00 0.00 43.02 42.29 2dhg s PHE 144 CO -0.07 -0.64 0.73 0.25 -0.10 0.00 0.00 175.22 175.38 2dhg n THR 145 N -0.15 0.00 -4.52 0.64 -2.24 0.50 -3.93 114.28 104.59 2dhg n THR 145 Ca -0.12 -0.14 -0.24 0.00 -2.27 0.00 0.00 64.05 61.28 2dhg n THR 145 Cb 0.63 0.78 -0.17 0.00 -2.10 0.00 0.00 70.33 69.47 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 -3.16 1.64 0.07 3.42 -1.08 -1.26 -5.03 116.67 111.28 2dhg s ASP 146 Ca 0.04 -0.27 -0.17 0.00 -0.52 0.00 0.00 52.55 51.63 2dhg s ASP 146 Cb 0.14 -0.76 -0.14 0.00 -1.46 0.00 0.00 42.92 40.69 2dhg s ASP 146 CO 0.80 0.02 1.31 -0.08 0.52 0.00 0.00 175.17 177.74 2dhg h GLU 147 N 6.99 0.59 -0.76 4.34 4.81 -1.95 -2.39 114.58 126.21 2dhg h GLU 147 Ca -0.32 -0.40 0.16 0.00 -0.13 0.00 0.00 59.36 58.67 2dhg h GLU 147 Cb 1.18 0.06 -0.14 0.00 0.63 0.00 0.00 28.75 30.48 2dhg h GLU 147 CO 0.47 1.02 -0.12 -0.07 -0.73 0.00 0.00 179.01 179.58 2dhg h LEU 148 N 0.25 -0.59 -0.12 1.64 3.38 -2.02 -0.51 115.31 117.35 2dhg h LEU 148 Ca -0.00 0.22 -0.13 0.00 0.09 0.00 0.00 57.88 58.06 2dhg h LEU 148 Cb 1.02 0.43 0.00 0.00 0.09 0.00 0.00 40.66 42.21 2dhg h LEU 148 CO 0.09 -0.23 -0.42 -0.33 0.09 0.00 0.00 178.44 177.63 2dhg h GLU 149 N 0.03 0.49 -0.85 1.13 3.07 -1.98 -3.14 114.58 113.33 2dhg h GLU 149 Ca 0.38 -0.38 0.12 0.00 -0.50 0.00 0.00 59.36 58.99 2dhg h GLU 149 Cb 0.62 0.07 -0.13 0.00 -0.84 0.00 0.00 28.75 28.47 2dhg h GLU 149 CO -0.75 1.00 -0.36 0.94 -1.40 0.00 0.00 179.01 178.44 2dhg n GLN 150 N -4.29 -0.23 0.12 2.33 7.27 -0.23 -0.36 117.38 121.98 2dhg n GLN 150 Ca -0.08 1.30 -0.13 0.00 0.07 0.00 0.00 57.00 58.16 2dhg n GLN 150 Cb 0.55 -1.93 -0.08 0.00 2.41 0.00 0.00 30.24 31.19 2dhg n GLN 150 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 2dhg h LYS 151 N 0.00 -0.27 -1.62 3.69 1.57 -1.55 -2.81 116.57 115.59 2dhg h LYS 151 Ca 0.26 0.02 0.51 0.00 -1.87 0.00 0.00 60.65 59.57 2dhg h LYS 151 Cb 0.48 0.06 -0.11 0.00 0.08 0.00 0.00 32.23 32.74 2dhg h LYS 151 CO -0.83 -0.01 1.11 0.54 -0.57 0.00 0.00 179.45 179.68 2dhg n ARG 152 N -5.11 -0.02 -0.04 3.15 1.74 0.51 0.91 116.66 117.80 2dhg n ARG 152 Ca -0.09 1.15 -0.13 0.00 -0.77 0.00 0.00 57.85 58.01 2dhg n ARG 152 Cb 0.21 -2.43 -0.11 0.00 -1.02 0.00 0.00 32.46 29.10 2dhg n ARG 152 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dhg h ALA 153 N 1.29 0.00 -1.11 7.54 0.00 -1.03 0.14 119.26 126.09 2dhg h ALA 153 Ca 0.89 -0.35 0.37 0.00 0.00 0.00 0.00 54.91 55.82 2dhg h ALA 153 Cb 3.21 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 20.85 2dhg h ALA 153 CO -0.25 -0.14 0.67 -0.07 0.00 0.00 0.00 179.25 179.45 2dhg h LEU 154 N -0.69 0.38 0.02 0.00 3.38 0.61 1.49 115.31 120.50 2dhg h LEU 154 Ca -0.00 0.18 -0.28 0.00 0.09 0.00 0.00 57.88 57.87 2dhg h LEU 154 Cb 0.70 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 2dhg h LEU 154 CO 0.00 -0.19 -1.52 1.07 0.09 0.00 0.00 178.44 177.89 2dhg n THR 155 N -4.94 1.57 0.14 0.22 5.66 -1.07 -3.37 114.28 112.50 2dhg n THR 155 Ca 0.34 -0.17 -0.06 0.00 -3.05 0.00 0.00 64.05 61.12 2dhg n THR 155 Cb 1.18 -1.97 -0.03 0.00 -1.55 0.00 0.00 70.33 67.96 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 -0.82 -0.37 0.00 1.09 5.08 0.38 -3.12 114.58 116.82 2dhg h GLU 156 Ca -0.40 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2dhg h GLU 156 Cb 1.46 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.79 2dhg h GLU 156 CO -0.18 -0.25 0.00 0.00 -1.00 0.00 0.00 179.01 177.58 2dhg n GLN 158 N -1.42 0.06 -4.14 0.00 -0.06 -0.75 -0.55 117.38 110.53 2dhg n GLN 158 Ca 0.01 0.02 -0.32 0.00 -2.00 0.00 0.00 57.00 54.72 2dhg n GLN 158 Cb 0.04 -1.04 -0.08 0.00 -4.06 0.00 0.00 30.24 25.10 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 2.01 -0.21 3.63 1.69 0.00 -0.12 -4.76 105.19 107.42 2dhg n GLY 159 Ca 0.17 0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 2dhg n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhg s ALA 160 N -3.68 3.21 -0.00 4.61 0.00 0.29 -4.40 121.76 121.79 2dhg s ALA 160 Ca 0.33 0.81 -0.02 0.00 0.00 0.00 0.00 51.96 53.08 2dhg s ALA 160 Cb -0.19 -3.91 -0.27 0.00 0.00 0.00 0.00 23.12 18.75 2dhg s ALA 160 CO 0.89 -2.08 0.83 0.28 0.00 0.00 0.00 175.76 175.68 2dhg h VAL 161 N 6.28 1.11 -1.39 0.00 2.07 -1.86 -2.31 116.25 120.16 2dhg h VAL 161 Ca -0.40 -2.77 0.43 0.00 0.82 0.00 0.00 66.70 64.77 2dhg h VAL 161 Cb 1.20 2.73 -0.11 0.00 -1.52 0.00 0.00 31.29 33.59 2dhg h VAL 161 CO 0.97 0.81 0.93 1.23 0.02 0.00 0.00 177.57 181.52 2dhg h GLY 162 N 1.77 0.95 -6.93 2.17 0.00 -1.89 -3.35 103.07 95.80 2dhg h GLY 162 Ca -0.25 -0.09 -0.63 0.00 0.00 0.00 0.00 47.33 46.35 2dhg h GLY 162 CO 0.15 -0.27 0.07 -2.27 0.00 0.00 0.00 176.54 174.22 2dhg s LEU 163 N -9.12 4.24 0.43 3.11 2.96 -1.25 -4.87 118.68 114.18 2dhg s LEU 163 Ca -0.07 0.18 0.00 0.00 -0.22 0.00 0.00 54.13 54.02 2dhg s LEU 163 Cb 0.28 -2.71 0.00 0.00 0.50 0.00 0.00 46.19 44.26 2dhg s LEU 163 CO 0.83 -0.50 0.00 0.61 -1.32 0.00 0.00 176.35 175.97 2dhg n GLY 164 N 4.64 -4.44 0.62 7.98 0.00 -1.26 -4.33 105.19 108.39 2dhg n GLY 164 Ca -0.03 -0.73 0.41 0.00 0.00 0.00 0.00 46.02 45.67 2dhg n GLY 164 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dhg h SER 165 N 1.56 0.00 -2.68 1.61 0.87 -1.89 -3.38 113.55 109.64 2dhg h SER 165 Ca 0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 2dhg h SER 165 Cb 0.00 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 61.90 2dhg h SER 165 CO 0.00 0.00 -0.53 -0.54 -0.53 0.00 0.00 176.83 175.23 2dhg s LYS 166 N -4.69 3.08 1.09 2.24 1.02 -1.26 -5.04 119.74 116.18 2dhg s LYS 166 Ca -0.04 -0.77 -0.15 0.00 0.02 0.00 0.00 55.97 55.03 2dhg s LYS 166 Cb 0.21 -2.76 0.23 0.00 -0.52 0.00 0.00 37.83 35.00 2dhg s LYS 166 CO 0.71 0.50 1.10 -1.25 -0.92 0.00 0.00 175.35 175.49 2dhg s PRO 167 N -3.11 -0.33 -0.07 -1.68 0.04 -1.26 -4.71 135.00 123.88 2dhg s PRO 167 Ca 0.32 0.26 0.04 0.00 0.04 0.00 0.00 61.00 61.66 2dhg s PRO 167 Cb -0.10 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.77 2dhg s PRO 167 CO 0.25 -3.19 -0.18 0.14 0.04 0.00 0.00 177.00 174.06 2dhg s VAL 168 N -2.98 1.59 -0.51 -0.36 -7.23 -0.87 -4.45 120.40 105.60 2dhg s VAL 168 Ca 0.68 -0.76 -0.19 0.00 -1.81 0.00 0.00 61.98 59.90 2dhg s VAL 168 Cb -0.15 -1.39 0.06 0.00 0.56 0.00 0.00 36.38 35.46 2dhg s VAL 168 CO 0.57 0.45 0.61 -0.60 -0.31 0.00 0.00 175.10 175.82 2dhg s ARG 169 N 0.38 3.10 0.36 4.82 3.52 -1.19 -0.94 118.95 129.00 2dhg s ARG 169 Ca -0.14 -0.97 -0.19 0.00 -0.13 0.00 0.00 55.73 54.30 2dhg s ARG 169 Cb -0.16 -4.12 -0.10 0.00 -1.56 0.00 0.00 34.95 29.02 2dhg s ARG 169 CO 0.05 -1.23 0.85 -0.51 -0.81 0.00 0.00 175.30 173.66 2dhg s LEU 170 N 2.53 4.07 0.00 -0.88 1.43 -1.25 -2.94 118.68 121.64 2dhg s LEU 170 Ca 0.14 1.53 -0.11 0.00 -1.03 0.00 0.00 54.13 54.66 2dhg s LEU 170 Cb -0.20 -4.22 0.04 0.00 0.03 0.00 0.00 46.19 41.84 2dhg s LEU 170 CO 0.11 -0.23 0.60 -1.20 0.23 0.00 0.00 176.35 175.86 2dhg n SER 171 N -0.28 -1.75 -4.20 2.29 7.64 -0.61 -4.94 113.62 111.76 2dhg n SER 171 Ca 0.04 -2.30 -0.39 0.00 1.01 0.00 0.00 58.87 57.23 2dhg n SER 171 Cb 0.53 2.94 -0.10 0.00 -1.01 0.00 0.00 64.21 66.57 2dhg n SER 171 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2dhg s VAL 172 N -2.34 3.91 0.09 0.44 1.01 -1.26 -2.68 120.40 119.58 2dhg s VAL 172 Ca 0.14 -1.71 -0.23 0.00 0.00 0.00 0.00 61.98 60.19 2dhg s VAL 172 Cb -0.04 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.75 2dhg s VAL 172 CO 0.10 -0.63 0.68 0.00 0.00 0.00 0.00 175.10 175.26 2dhg s ALA 173 N 1.32 3.49 -0.20 5.51 0.00 -1.26 -4.94 121.76 125.68 2dhg s ALA 173 Ca 0.05 0.20 -0.22 0.00 0.00 0.00 0.00 51.96 51.99 2dhg s ALA 173 Cb -0.24 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 2dhg s ALA 173 CO -0.01 0.27 0.68 0.42 0.00 0.00 0.00 175.76 177.12 2dhg s ILE 174 N -0.81 4.98 0.24 0.00 1.01 -1.26 -4.78 121.20 120.58 2dhg s ILE 174 Ca 0.33 1.28 0.01 0.00 0.00 0.00 0.00 60.65 62.28 2dhg s ILE 174 Cb -0.21 -3.99 -0.00 0.00 0.01 0.00 0.00 42.46 38.27 2dhg s ILE 174 CO 0.22 0.08 1.61 1.55 0.00 0.00 0.00 174.94 178.40 2dhg h PRO 175 N 7.50 0.44 -4.53 2.79 0.13 -1.96 -3.40 132.00 132.98 2dhg h PRO 175 Ca -0.30 -0.23 -0.63 0.00 -0.87 0.00 0.00 66.00 63.96 2dhg h PRO 175 Cb 1.14 0.01 -0.38 0.00 0.13 0.00 0.00 31.00 31.90 2dhg h PRO 175 CO 0.79 0.80 -0.79 0.21 -0.23 0.00 0.00 178.00 178.78 2dhg s LYS 176 N -4.14 1.81 -0.10 0.86 2.36 -1.26 -5.10 119.74 114.17 2dhg s LYS 176 Ca -0.06 -1.14 0.02 0.00 -2.55 0.00 0.00 55.97 52.24 2dhg s LYS 176 Cb 0.12 -2.70 0.01 0.00 -1.05 0.00 0.00 37.83 34.22 2dhg s LYS 176 CO 0.81 -0.61 -0.16 0.00 1.55 0.00 0.00 175.35 176.94 2dhg s ALA 177 N 1.28 1.70 -1.19 3.13 0.00 -1.26 -5.06 121.76 120.36 2dhg s ALA 177 Ca -0.06 -0.72 -0.20 0.00 0.00 0.00 0.00 51.96 50.98 2dhg s ALA 177 Cb -0.19 -0.78 0.05 0.00 0.00 0.00 0.00 23.12 22.20 2dhg s ALA 177 CO -0.06 0.02 1.67 0.45 0.00 0.00 0.00 175.76 177.84 2dhg s SER 178 N 0.81 6.55 -0.19 0.00 0.15 -1.26 -4.95 113.70 114.81 2dhg s SER 178 Ca -0.10 -2.02 -0.29 0.00 0.70 0.00 0.00 55.95 54.24 2dhg s SER 178 Cb -0.16 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.54 2dhg s SER 178 CO 0.01 -1.46 1.77 0.00 1.20 0.00 0.00 173.24 174.76 2dhg s ARG 179 N 4.72 3.72 -0.03 5.44 1.04 -1.26 -4.98 118.95 127.59 2dhg s ARG 179 Ca 0.53 1.85 0.02 0.00 -1.04 0.00 0.00 55.73 57.09 2dhg s ARG 179 Cb 0.02 -4.12 0.00 0.00 -2.04 0.00 0.00 34.95 28.82 2dhg s ARG 179 CO 0.02 -1.40 -0.09 0.08 -0.04 0.00 0.00 175.30 173.87 2dhg s VAL 180 N 5.68 0.80 0.01 4.99 1.01 -1.26 -5.15 120.40 126.48 2dhg s VAL 180 Ca 0.79 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 62.48 2dhg s VAL 180 Cb -0.29 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2dhg s VAL 180 CO 0.32 0.25 -0.20 -1.59 0.00 0.00 0.00 175.10 173.89 2dhg s LYS 181 N 0.24 2.15 0.42 2.72 0.00 -1.26 -5.12 119.74 118.89 2dhg s LYS 181 Ca -0.04 -0.92 -0.25 0.00 0.00 0.00 0.00 55.97 54.76 2dhg s LYS 181 Cb -0.09 -2.18 -0.08 0.00 0.00 0.00 0.00 37.83 35.47 2dhg s LYS 181 CO 0.01 0.56 1.18 -1.25 0.00 0.00 0.00 175.35 175.85 2dhg s PRO 182 N -1.09 3.97 -0.06 1.78 0.04 -1.26 -5.05 135.00 133.33 2dhg s PRO 182 Ca 0.13 1.86 0.05 0.00 0.04 0.00 0.00 61.00 63.07 2dhg s PRO 182 Cb -0.10 -2.62 -0.02 0.00 0.04 0.00 0.00 34.50 31.80 2dhg s PRO 182 CO 0.03 -0.40 -0.21 0.08 0.04 0.00 0.00 177.00 176.54 2dhg s VAL 183 N -1.43 2.46 -0.17 -0.36 1.01 -1.26 -5.11 120.40 115.54 2dhg s VAL 183 Ca 0.59 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 2dhg s VAL 183 Cb -0.31 -1.93 0.08 0.00 0.00 0.00 0.00 36.38 34.21 2dhg s VAL 183 CO 0.39 0.57 0.36 -0.70 0.00 0.00 0.00 175.10 175.72 2dhg s GLU 184 N -0.25 0.28 0.13 2.72 2.56 -1.26 -5.16 118.70 117.71 2dhg s GLU 184 Ca -0.00 0.89 -0.11 0.00 0.00 0.00 0.00 54.97 55.75 2dhg s GLU 184 Cb -0.13 0.15 0.01 0.00 2.00 0.00 0.00 34.13 36.16 2dhg s GLU 184 CO 0.03 -0.24 0.29 -1.12 -0.56 0.00 0.00 175.26 173.65 2dhg s SER 185 N 2.31 -0.01 -0.33 -1.70 0.01 -1.26 -5.11 113.70 107.61 2dhg s SER 185 Ca -0.02 -0.63 -0.02 0.00 1.31 0.00 0.00 55.95 56.58 2dhg s SER 185 Cb -0.11 0.41 0.28 0.00 0.21 0.00 0.00 66.02 66.81 2dhg s SER 185 CO -0.11 -0.83 1.24 0.61 0.41 0.00 0.00 173.24 174.56 2dhg n GLY 186 N -0.16 -1.70 0.23 3.44 0.00 -1.26 -5.01 105.19 100.72 2dhg n GLY 186 Ca -0.13 0.98 0.10 0.00 0.00 0.00 0.00 46.02 46.98 2dhg n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dhg h PRO 187 N 3.10 0.00 -6.69 1.61 0.13 -2.09 -3.45 132.00 124.60 2dhg h PRO 187 Ca -0.24 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.31 2dhg h PRO 187 Cb 1.21 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.48 2dhg h PRO 187 CO -0.17 0.21 0.08 -1.13 -0.23 0.00 0.00 178.00 176.76 2dhg n SER 188 N -3.46 0.81 -3.53 1.44 3.41 -1.26 -5.01 113.62 106.02 2dhg n SER 188 Ca -0.00 0.92 -0.13 0.00 -0.26 0.00 0.00 58.87 59.40 2dhg n SER 188 Cb 0.38 -1.34 -0.05 0.00 -0.26 0.00 0.00 64.21 62.95 2dhg n SER 188 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dhg s SER 189 N -0.96 -0.47 0.00 4.04 0.01 -1.26 -5.27 113.70 109.78 2dhg s SER 189 Ca 0.68 0.39 0.00 0.00 1.31 0.00 0.00 55.95 58.33 2dhg s SER 189 Cb -0.49 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.15 2dhg s SER 189 CO 0.53 -0.53 0.00 0.61 0.41 0.00 0.00 173.24 174.26