#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 0.02 -0.47 1.61 0.15 -1.26 -5.07 113.70 108.68 2dhg s SER 88 Ca 0.00 -0.33 0.04 0.00 0.70 0.00 0.00 55.95 56.36 2dhg s SER 88 Cb 0.00 0.29 0.42 0.00 -1.71 0.00 0.00 66.02 65.02 2dhg s SER 88 CO 0.00 -0.55 1.31 -1.20 1.20 0.00 0.00 173.24 174.00 2dhg n SER 89 N 0.73 5.31 0.00 5.45 7.64 -1.26 -5.06 113.62 126.43 2dhg n SER 89 Ca -0.19 -3.75 0.00 0.00 1.01 0.00 0.00 58.87 55.94 2dhg n SER 89 Cb 0.59 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 2dhg n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dhg n GLY 90 N -0.58 -0.88 3.55 0.23 0.00 -1.26 -5.10 105.19 101.15 2dhg n GLY 90 Ca 0.44 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 2dhg n GLY 90 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dhg s SER 91 N -2.71 -0.47 -0.20 1.61 0.15 -1.26 -5.17 113.70 105.66 2dhg s SER 91 Ca 0.00 0.48 -0.08 0.00 0.70 0.00 0.00 55.95 57.05 2dhg s SER 91 Cb 0.00 0.39 0.08 0.00 -1.71 0.00 0.00 66.02 64.78 2dhg s SER 91 CO 0.00 -0.45 0.44 -0.44 1.20 0.00 0.00 173.24 173.98 2dhg s SER 92 N -1.23 -0.40 -0.23 5.45 0.01 -1.26 -5.03 113.70 111.01 2dhg s SER 92 Ca -0.04 1.00 -0.03 0.00 1.31 0.00 0.00 55.95 58.19 2dhg s SER 92 Cb -0.00 1.19 0.00 0.00 0.21 0.00 0.00 66.02 67.42 2dhg s SER 92 CO 0.04 -0.22 0.10 0.61 0.41 0.00 0.00 173.24 174.17 2dhg n GLY 93 N 4.96 -3.20 3.58 3.44 0.00 -1.26 -4.82 105.19 107.90 2dhg n GLY 93 Ca -0.14 0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.34 2.51 -0.28 1.61 0.04 -1.26 -4.83 135.00 131.45 2dhg s PRO 94 Ca 0.04 -1.03 -0.22 0.00 0.04 0.00 0.00 61.00 59.83 2dhg s PRO 94 Cb -0.01 -5.22 0.09 0.00 0.04 0.00 0.00 34.50 29.41 2dhg s PRO 94 CO 0.53 -3.89 0.81 -2.00 0.04 0.00 0.00 177.00 172.49 2dhg s GLU 95 N 6.55 0.68 -0.14 4.56 2.12 -1.26 -5.13 118.70 126.08 2dhg s GLU 95 Ca 0.69 0.94 -0.05 0.00 0.36 0.00 0.00 54.97 56.90 2dhg s GLU 95 Cb -0.02 0.26 0.07 0.00 0.26 0.00 0.00 34.13 34.70 2dhg s GLU 95 CO 0.11 -0.10 0.27 0.71 -0.54 0.00 0.00 175.26 175.71 2dhg s TYR 96 N 0.80 -0.45 0.05 5.30 2.02 -1.26 -5.06 117.35 118.75 2dhg s TYR 96 Ca -0.03 1.00 0.04 0.00 -0.37 0.00 0.00 57.07 57.71 2dhg s TYR 96 Cb -0.05 -0.02 -0.02 0.00 -0.40 0.00 0.00 41.96 41.47 2dhg s TYR 96 CO -0.08 -0.37 -0.11 -1.54 -1.57 0.00 0.00 175.55 171.88 2dhg s SER 97 N 2.43 1.25 0.12 2.29 1.04 -1.26 -0.93 113.70 118.64 2dhg s SER 97 Ca 0.01 -0.55 0.10 0.00 0.48 0.00 0.00 55.95 56.00 2dhg s SER 97 Cb -0.12 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 2dhg s SER 97 CO -0.09 -0.12 -0.24 -0.76 0.98 0.00 0.00 173.24 173.01 2dhg s LEU 98 N -1.53 2.43 -0.15 2.42 1.43 -1.00 -4.24 118.68 118.04 2dhg s LEU 98 Ca -0.05 -0.68 -0.14 0.00 -1.03 0.00 0.00 54.13 52.23 2dhg s LEU 98 Cb -0.09 -1.32 -0.05 0.00 0.03 0.00 0.00 46.19 44.76 2dhg s LEU 98 CO 0.01 0.18 0.30 0.12 0.23 0.00 0.00 176.35 177.19 2dhg s PHE 99 N -1.07 3.49 -0.03 0.29 5.36 -1.02 -1.54 117.98 123.46 2dhg s PHE 99 Ca 0.15 0.62 0.06 0.00 -0.96 0.00 0.00 56.93 56.81 2dhg s PHE 99 Cb -0.10 -2.32 -0.01 0.00 -0.34 0.00 0.00 43.02 40.24 2dhg s PHE 99 CO 0.07 0.29 -0.23 0.14 -1.46 0.00 0.00 175.22 174.04 2dhg s VAL 100 N 0.28 1.82 0.43 3.12 -7.23 -0.21 -2.44 120.40 116.16 2dhg s VAL 100 Ca 0.17 -0.97 0.04 0.00 -1.81 0.00 0.00 61.98 59.41 2dhg s VAL 100 Cb -0.13 -1.52 -0.02 0.00 0.56 0.00 0.00 36.38 35.27 2dhg s VAL 100 CO 0.05 0.51 0.15 -0.83 -0.31 0.00 0.00 175.10 174.67 2dhg s GLY 101 N -0.38 2.73 -1.26 2.32 0.00 -1.11 0.04 107.32 109.67 2dhg s GLY 101 Ca 0.04 -1.13 -0.08 0.00 0.00 0.00 0.00 44.72 43.56 2dhg s GLY 101 CO 0.01 -1.83 0.67 1.22 0.00 0.00 0.00 173.10 173.16 2dhg n ASP 102 N -1.47 -2.68 -4.33 1.64 9.92 0.15 -3.35 116.55 116.43 2dhg n ASP 102 Ca -0.06 -0.93 -0.44 0.00 -0.53 0.00 0.00 54.79 52.83 2dhg n ASP 102 Cb 0.64 -3.61 -0.07 0.00 -0.64 0.00 0.00 41.12 37.44 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 -6.61 5.69 0.59 0.64 1.43 0.13 -4.37 118.68 116.19 2dhg s LEU 103 Ca 0.19 -1.54 -0.18 0.00 -1.03 0.00 0.00 54.13 51.57 2dhg s LEU 103 Cb -0.06 -2.14 -0.08 0.00 0.03 0.00 0.00 46.19 43.94 2dhg s LEU 103 CO 0.85 -0.69 0.52 0.35 0.23 0.00 0.00 176.35 177.61 2dhg n THR 104 N 5.13 2.22 0.97 5.49 -2.24 -1.26 -3.80 114.28 120.79 2dhg n THR 104 Ca -0.12 -0.49 0.05 0.00 -2.27 0.00 0.00 64.05 61.23 2dhg n THR 104 Cb 0.42 -0.69 0.32 0.00 -2.10 0.00 0.00 70.33 68.29 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 -0.13 0.49 0.00 -0.78 -0.04 -1.26 -1.91 135.00 131.37 2dhg n PRO 105 Ca 0.11 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.69 2dhg n PRO 105 Cb 0.48 -1.35 0.04 0.00 -0.04 0.00 0.00 33.50 32.62 2dhg n PRO 105 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dhg n ASP 106 N -0.85 2.05 -4.65 3.54 8.00 -1.26 -4.73 116.55 118.65 2dhg n ASP 106 Ca 0.08 -1.52 -0.32 0.00 0.71 0.00 0.00 54.79 53.74 2dhg n ASP 106 Cb 0.04 0.41 -0.09 0.00 -0.02 0.00 0.00 41.12 41.45 2dhg n ASP 106 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dhg s VAL 107 N -2.43 3.95 0.43 2.53 1.01 -0.80 -5.02 120.40 120.07 2dhg s VAL 107 Ca 0.20 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.55 2dhg s VAL 107 Cb 0.18 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 2dhg s VAL 107 CO 0.54 0.39 0.14 -0.62 0.00 0.00 0.00 175.10 175.55 2dhg s ASP 108 N -1.48 2.99 0.38 3.32 2.15 -1.26 -4.84 116.67 117.92 2dhg s ASP 108 Ca 0.18 -1.74 0.05 0.00 0.43 0.00 0.00 52.55 51.47 2dhg s ASP 108 Cb -0.11 0.62 0.75 0.00 -0.30 0.00 0.00 42.92 43.88 2dhg s ASP 108 CO 0.09 -0.99 2.03 -2.24 -0.17 0.00 0.00 175.17 173.88 2dhg h ASP 109 N 1.69 0.60 -0.74 -0.34 3.04 -1.91 -1.73 116.42 117.03 2dhg h ASP 109 Ca -0.34 -0.01 0.18 0.00 -3.24 0.00 0.00 57.03 53.61 2dhg h ASP 109 Cb 1.28 -0.15 -0.04 0.00 -1.04 0.00 0.00 39.33 39.38 2dhg h ASP 109 CO 0.55 0.43 0.51 1.23 -2.04 0.00 0.00 179.24 179.92 2dhg h GLY 110 N 0.71 0.42 0.51 7.15 0.00 -1.96 -0.36 103.07 109.53 2dhg h GLY 110 Ca 0.21 -0.10 -0.32 0.00 0.00 0.00 0.00 47.33 47.11 2dhg h GLY 110 CO -0.05 0.02 -1.73 -0.33 0.00 0.00 0.00 176.54 174.45 2dhg h MET 111 N 0.23 0.22 -0.27 4.80 2.86 -1.74 -3.28 114.93 117.75 2dhg h MET 111 Ca 0.36 -0.38 0.08 0.00 -2.06 0.00 0.00 59.70 57.70 2dhg h MET 111 Cb 1.09 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.88 2dhg h MET 111 CO -0.08 1.18 0.21 1.25 1.06 0.00 0.00 176.91 180.54 2dhg h LEU 112 N -0.20 0.00 0.18 1.22 5.85 -0.78 0.56 115.31 122.13 2dhg h LEU 112 Ca -0.38 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 2dhg h LEU 112 Cb 1.85 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.88 2dhg h LEU 112 CO 0.03 0.00 -0.09 0.22 -0.34 0.00 0.00 178.44 178.26 2dhg h TYR 113 N 0.00 -0.23 0.00 1.25 3.20 -1.22 -3.06 116.97 116.91 2dhg h TYR 113 Ca 0.13 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 2dhg h TYR 113 Cb 0.56 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 2dhg h TYR 113 CO 0.00 -0.14 -0.06 0.93 -1.64 0.00 0.00 178.16 177.25 2dhg h GLU 114 N -0.78 0.00 -0.30 1.82 5.08 -1.57 0.23 114.58 119.07 2dhg h GLU 114 Ca -0.03 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2dhg h GLU 114 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2dhg h GLU 114 CO 0.04 0.06 -0.14 0.35 -1.00 0.00 0.00 179.01 178.32 2dhg h PHE 115 N 0.00 0.55 0.00 4.33 3.57 0.03 -2.72 116.94 122.71 2dhg h PHE 115 Ca -0.00 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.35 2dhg h PHE 115 Cb 0.13 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2dhg h PHE 115 CO 0.00 0.63 -0.92 1.19 -2.23 0.00 0.00 178.31 176.98 2dhg n PHE 116 N -4.19 0.52 -0.16 0.41 3.72 -0.63 -4.17 117.46 112.95 2dhg n PHE 116 Ca 0.00 0.22 0.28 0.00 -0.05 0.00 0.00 57.45 57.90 2dhg n PHE 116 Cb 0.34 -0.72 0.53 0.00 -0.94 0.00 0.00 39.48 38.69 2dhg n PHE 116 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 2dhg h VAL 117 N -1.00 0.09 0.50 -4.37 3.04 -0.67 0.15 116.25 113.99 2dhg h VAL 117 Ca -0.08 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.58 2dhg h VAL 117 Cb 0.85 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.30 2dhg h VAL 117 CO -0.05 0.00 -0.24 0.50 -1.01 0.00 0.00 177.57 176.77 2dhg h LYS 118 N 0.00 -0.65 0.00 4.17 3.64 -1.66 -3.14 116.57 118.93 2dhg h LYS 118 Ca 0.44 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.82 2dhg h LYS 118 Cb 2.53 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 34.49 2dhg h LYS 118 CO -0.00 -0.43 -0.21 -0.24 -2.27 0.00 0.00 179.45 176.29 2dhg h VAL 119 N -1.12 0.92 -3.19 2.00 3.04 -1.02 -3.40 116.25 113.49 2dhg h VAL 119 Ca -0.07 -0.78 -0.46 0.00 -1.01 0.00 0.00 66.70 64.38 2dhg h VAL 119 Cb 0.52 1.45 -0.40 0.00 -2.01 0.00 0.00 31.29 30.85 2dhg h VAL 119 CO 0.11 0.21 -0.75 -0.31 -1.01 0.00 0.00 177.57 175.81 2dhg s TYR 120 N -4.30 0.48 -2.00 3.17 2.02 0.27 -5.00 117.35 111.99 2dhg s TYR 120 Ca -0.03 -0.35 0.15 0.00 -0.37 0.00 0.00 57.07 56.48 2dhg s TYR 120 Cb 0.14 -0.77 0.92 0.00 -0.40 0.00 0.00 41.96 41.86 2dhg s TYR 120 CO 0.66 -0.46 1.34 -0.35 -1.57 0.00 0.00 175.55 175.17 2dhg n PRO 121 N 5.20 0.49 -1.05 -1.71 -0.04 -1.19 -2.63 135.00 134.07 2dhg n PRO 121 Ca -0.07 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.31 2dhg n PRO 121 Cb 0.49 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.74 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 -1.00 4.75 -4.79 3.54 7.64 -1.26 -4.96 113.62 117.54 2dhg n SER 122 Ca 0.12 -3.25 -0.39 0.00 1.01 0.00 0.00 58.87 56.36 2dhg n SER 122 Cb 0.05 -0.76 -0.06 0.00 -1.01 0.00 0.00 64.21 62.43 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 1.53 0.67 0.00 0.00 5.12 -0.03 -4.85 116.66 119.11 2dhg n ARG 124 Ca -0.07 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 2dhg n ARG 124 Cb 0.50 -1.63 0.00 0.00 -1.16 0.00 0.00 32.46 30.17 2dhg n ARG 124 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dhg n GLY 125 N 1.79 4.36 3.79 -0.13 0.00 -1.25 -4.97 105.19 108.78 2dhg n GLY 125 Ca -0.30 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.80 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 2.58 -0.08 -0.02 0.00 -1.26 -2.91 107.32 105.64 2dhg s GLY 126 Ca 0.00 -0.04 0.03 0.00 0.00 0.00 0.00 44.72 44.71 2dhg s GLY 126 CO 0.00 0.53 -0.16 1.25 0.00 0.00 0.00 173.10 174.72 2dhg s LYS 127 N -0.61 2.13 -0.13 2.90 2.47 -0.16 -4.58 119.74 121.75 2dhg s LYS 127 Ca 0.28 -0.56 0.01 0.00 -1.56 0.00 0.00 55.97 54.14 2dhg s LYS 127 Cb -0.18 -1.70 -0.01 0.00 -1.46 0.00 0.00 37.83 34.49 2dhg s LYS 127 CO 0.16 0.07 -0.16 0.54 0.16 0.00 0.00 175.35 176.12 2dhg s VAL 128 N 0.59 2.71 0.43 4.02 0.11 -1.26 -0.58 120.40 126.42 2dhg s VAL 128 Ca -0.15 -0.77 -0.23 0.00 -2.93 0.00 0.00 61.98 57.89 2dhg s VAL 128 Cb -0.16 -2.12 -0.09 0.00 -1.53 0.00 0.00 36.38 32.48 2dhg s VAL 128 CO 0.05 0.53 1.06 0.68 -3.33 0.00 0.00 175.10 174.09 2dhg s VAL 129 N 0.52 3.65 0.36 2.04 -7.23 -0.97 -4.91 120.40 113.86 2dhg s VAL 129 Ca -0.10 1.19 0.03 0.00 -1.81 0.00 0.00 61.98 61.29 2dhg s VAL 129 Cb -0.16 -3.58 -0.05 0.00 0.56 0.00 0.00 36.38 33.16 2dhg s VAL 129 CO 0.04 -0.07 0.09 -0.76 -0.31 0.00 0.00 175.10 174.09 2dhg s LEU 130 N -2.94 2.07 0.00 1.32 1.43 -1.26 -2.07 118.68 117.23 2dhg s LEU 130 Ca 0.61 -1.50 0.07 0.00 -1.03 0.00 0.00 54.13 52.28 2dhg s LEU 130 Cb -0.21 -0.26 0.07 0.00 0.03 0.00 0.00 46.19 45.81 2dhg s LEU 130 CO 0.26 -0.75 0.55 -0.67 0.23 0.00 0.00 176.35 175.97 2dhg n ASP 131 N -0.92 2.37 -0.34 2.29 2.03 -1.04 -4.74 116.55 116.19 2dhg n ASP 131 Ca -0.04 -2.64 0.22 0.00 0.52 0.00 0.00 54.79 52.85 2dhg n ASP 131 Cb 0.66 -0.20 0.45 0.00 -0.72 0.00 0.00 41.12 41.31 2dhg n ASP 131 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 2dhg h GLN 132 N 0.00 0.41 -0.03 -0.67 4.15 -2.02 0.51 115.11 117.46 2dhg h GLN 132 Ca -0.30 -0.02 -0.19 0.00 0.77 0.00 0.00 58.65 58.90 2dhg h GLN 132 Cb 1.19 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.78 2dhg h GLN 132 CO 0.45 0.27 -0.82 1.79 -1.93 0.00 0.00 178.83 178.59 2dhg h THR 133 N 0.42 1.43 0.00 2.39 1.35 -2.06 -3.47 112.91 112.97 2dhg h THR 133 Ca 0.70 -2.37 0.00 0.00 -0.55 0.00 0.00 66.41 64.19 2dhg h THR 133 Cb 1.52 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 70.25 2dhg h THR 133 CO -0.54 0.70 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 2dhg n GLY 134 N 0.73 1.67 3.68 5.82 0.00 0.18 -5.11 105.19 112.16 2dhg n GLY 134 Ca -0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 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 4.87 -0.46 1.61 -7.23 -1.26 -4.70 120.40 111.22 2dhg s VAL 135 Ca 0.00 -0.01 -0.43 0.00 -1.81 0.00 0.00 61.98 59.72 2dhg s VAL 135 Cb 0.00 -3.17 -0.18 0.00 0.56 0.00 0.00 36.38 33.59 2dhg s VAL 135 CO 0.00 0.50 1.94 -0.24 -0.31 0.00 0.00 175.10 176.99 2dhg n SER 136 N 3.13 1.22 0.29 4.85 2.88 -1.26 -2.49 113.62 122.25 2dhg n SER 136 Ca -0.17 0.84 0.15 0.00 -1.33 0.00 0.00 58.87 58.36 2dhg n SER 136 Cb 0.53 -0.96 0.89 0.00 -0.75 0.00 0.00 64.21 63.92 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 8.01 0.00 0.00 -1.46 1.57 -1.71 -3.42 116.57 119.56 2dhg h LYS 137 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2dhg h LYS 137 Cb 1.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.69 2dhg h LYS 137 CO 1.04 0.03 0.00 0.41 -0.57 0.00 0.00 179.45 180.36 2dhg n GLY 138 N -1.13 1.79 3.83 3.86 0.00 -1.25 -4.95 105.19 107.33 2dhg n GLY 138 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.00 0.07 0.00 1.61 -0.85 -1.26 0.30 117.35 115.23 2dhg s TYR 139 Ca 0.00 -0.66 0.00 0.00 -0.52 0.00 0.00 57.07 55.89 2dhg s TYR 139 Cb 0.00 0.79 0.00 0.00 0.38 0.00 0.00 41.96 43.13 2dhg s TYR 139 CO 0.00 -1.37 0.00 0.41 -1.52 0.00 0.00 175.55 173.07 2dhg n GLY 140 N -0.56 0.63 3.34 5.49 0.00 0.11 -2.30 105.19 111.89 2dhg n GLY 140 Ca -0.07 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.06 -0.37 0.45 1.61 0.08 0.26 -1.04 117.98 116.90 2dhg s PHE 141 Ca 0.00 0.69 0.00 0.00 0.12 0.00 0.00 56.93 57.75 2dhg s PHE 141 Cb 0.00 0.20 -0.00 0.00 -0.57 0.00 0.00 43.02 42.64 2dhg s PHE 141 CO 0.00 -0.42 0.01 1.33 -0.10 0.00 0.00 175.22 176.04 2dhg n VAL 142 N 1.49 0.00 -4.05 -0.44 0.24 -0.59 -0.99 118.33 113.99 2dhg n VAL 142 Ca -0.19 -2.15 -0.07 0.00 -2.04 0.00 0.00 64.34 59.88 2dhg n VAL 142 Cb 0.56 0.46 -0.10 0.00 -1.47 0.00 0.00 33.84 33.30 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 -3.62 0.62 0.25 7.34 1.02 -1.15 -2.36 119.74 121.83 2dhg s LYS 143 Ca 0.02 -1.13 -0.07 0.00 0.02 0.00 0.00 55.97 54.80 2dhg s LYS 143 Cb 0.00 0.22 -0.02 0.00 -0.52 0.00 0.00 37.83 37.52 2dhg s LYS 143 CO 0.01 -0.13 0.36 -0.06 -0.92 0.00 0.00 175.35 174.62 2dhg s PHE 144 N -3.71 0.73 -0.06 3.18 0.08 -0.11 -0.86 117.98 117.24 2dhg s PHE 144 Ca 0.05 -1.02 0.09 0.00 0.12 0.00 0.00 56.93 56.17 2dhg s PHE 144 Cb 0.06 -0.10 -0.14 0.00 -0.57 0.00 0.00 43.02 42.27 2dhg s PHE 144 CO -0.09 -0.90 0.12 0.25 -0.10 0.00 0.00 175.22 174.50 2dhg n THR 145 N -0.37 0.37 -3.88 0.64 -2.24 0.14 -4.17 114.28 104.78 2dhg n THR 145 Ca 0.00 -0.33 -0.35 0.00 -2.27 0.00 0.00 64.05 61.09 2dhg n THR 145 Cb 0.63 -0.30 -0.14 0.00 -2.10 0.00 0.00 70.33 68.42 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 -3.75 4.55 0.50 3.42 2.15 -1.26 -4.97 116.67 117.31 2dhg s ASP 146 Ca -0.04 -0.61 0.27 0.00 0.43 0.00 0.00 52.55 52.60 2dhg s ASP 146 Cb 0.05 -1.76 1.26 0.00 -0.30 0.00 0.00 42.92 42.16 2dhg s ASP 146 CO 0.41 -0.10 1.97 -0.08 -0.17 0.00 0.00 175.17 177.21 2dhg h GLU 147 N 8.12 0.00 -0.43 4.34 4.81 -1.96 -1.70 114.58 127.75 2dhg h GLU 147 Ca -0.36 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.81 2dhg h GLU 147 Cb 1.14 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 2dhg h GLU 147 CO 0.59 0.15 0.03 -0.07 -0.73 0.00 0.00 179.01 178.98 2dhg h LEU 148 N 0.00 0.64 0.08 1.64 3.38 -2.02 -3.08 115.31 115.96 2dhg h LEU 148 Ca -0.00 -0.13 -0.33 0.00 0.09 0.00 0.00 57.88 57.51 2dhg h LEU 148 Cb 0.52 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2dhg h LEU 148 CO 0.02 0.69 -1.80 -0.33 0.09 0.00 0.00 178.44 177.11 2dhg h GLU 149 N 0.65 0.18 -0.92 1.13 5.08 -1.92 -3.29 114.58 115.48 2dhg h GLU 149 Ca 0.14 -0.31 0.26 0.00 -1.00 0.00 0.00 59.36 58.45 2dhg h GLU 149 Cb 0.36 0.11 -0.16 0.00 0.50 0.00 0.00 28.75 29.57 2dhg h GLU 149 CO 0.01 0.96 0.16 0.37 -1.00 0.00 0.00 179.01 179.52 2dhg h GLN 150 N 0.05 0.10 0.05 2.33 4.15 -1.23 0.52 115.11 121.08 2dhg h GLN 150 Ca -0.34 -0.01 -0.24 0.00 0.77 0.00 0.00 58.65 58.83 2dhg h GLN 150 Cb 2.03 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.70 2dhg h GLN 150 CO 0.10 0.06 -1.05 0.87 -1.93 0.00 0.00 178.83 176.89 2dhg h LYS 151 N 0.10 0.34 -0.66 1.69 1.57 -1.71 -3.21 116.57 114.69 2dhg h LYS 151 Ca 0.59 -0.43 0.11 0.00 -1.87 0.00 0.00 60.65 59.05 2dhg h LYS 151 Cb 1.24 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.64 2dhg h LYS 151 CO -0.77 1.13 0.44 0.00 -0.57 0.00 0.00 179.45 179.68 2dhg h ARG 152 N 0.16 0.42 -0.10 3.15 3.08 -0.09 -1.38 114.38 119.62 2dhg h ARG 152 Ca -0.10 -0.03 -0.22 0.00 0.07 0.00 0.00 59.98 59.71 2dhg h ARG 152 Cb 1.71 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 31.68 2dhg h ARG 152 CO 0.18 0.28 -0.80 0.00 -1.07 0.00 0.00 179.97 178.55 2dhg h ALA 153 N 1.67 0.23 -0.94 0.04 0.00 -1.19 0.10 119.26 119.18 2dhg h ALA 153 Ca 0.31 -0.61 0.24 0.00 0.00 0.00 0.00 54.91 54.85 2dhg h ALA 153 Cb 0.64 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.31 2dhg h ALA 153 CO -0.09 0.62 0.46 -0.07 0.00 0.00 0.00 179.25 180.17 2dhg h LEU 154 N 0.41 0.42 0.07 0.00 3.38 -1.25 0.90 115.31 119.25 2dhg h LEU 154 Ca -0.07 0.16 -0.35 0.00 0.09 0.00 0.00 57.88 57.70 2dhg h LEU 154 Cb 1.44 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 42.28 2dhg h LEU 154 CO 0.16 -0.00 -1.99 1.07 0.09 0.00 0.00 178.44 177.77 2dhg n THR 155 N -5.02 1.67 0.12 0.22 5.66 -1.16 -3.26 114.28 112.52 2dhg n THR 155 Ca 0.25 -0.51 -0.05 0.00 -3.05 0.00 0.00 64.05 60.68 2dhg n THR 155 Cb 0.72 -1.74 -0.02 0.00 -1.55 0.00 0.00 70.33 67.74 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 -0.20 -0.31 0.00 1.09 4.39 -0.25 -3.13 114.58 116.17 2dhg h GLU 156 Ca -0.46 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2dhg h GLU 156 Cb 1.86 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.58 2dhg h GLU 156 CO -0.03 -0.21 0.00 0.00 -1.16 0.00 0.00 179.01 177.62 2dhg n GLN 158 N -1.99 0.00 -2.81 0.00 -0.06 -0.89 0.10 117.38 111.74 2dhg n GLN 158 Ca 0.01 0.00 -0.22 0.00 -2.00 0.00 0.00 57.00 54.79 2dhg n GLN 158 Cb 0.10 -1.17 0.02 0.00 -4.06 0.00 0.00 30.24 25.13 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 1.24 -0.51 3.57 1.69 0.00 -0.53 -4.85 105.19 105.80 2dhg n GLY 159 Ca 0.16 0.08 -0.47 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.00 1.35 -0.03 4.61 0.00 0.28 -4.37 120.51 119.36 2dhg n ALA 160 Ca -0.16 -0.04 -0.12 0.00 0.00 0.00 0.00 53.44 53.12 2dhg n ALA 160 Cb 0.64 -2.70 -0.14 0.00 0.00 0.00 0.00 19.45 17.25 2dhg n ALA 160 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dhg n VAL 161 N 6.86 1.63 -0.52 0.00 0.31 -1.26 -1.81 118.33 123.54 2dhg n VAL 161 Ca 0.31 -0.76 0.43 0.00 -0.01 0.00 0.00 64.34 64.31 2dhg n VAL 161 Cb 0.34 -1.17 0.76 0.00 -0.91 0.00 0.00 33.84 32.86 2dhg n VAL 161 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2dhg h GLY 162 N 2.88 0.29 -7.27 2.92 0.00 -1.90 -3.34 103.07 96.66 2dhg h GLY 162 Ca -0.36 -0.03 -0.66 0.00 0.00 0.00 0.00 47.33 46.28 2dhg h GLY 162 CO 0.07 -0.08 -0.12 -2.27 0.00 0.00 0.00 176.54 174.14 2dhg s LEU 163 N -8.40 4.54 0.28 3.11 2.96 -1.26 -4.91 118.68 115.00 2dhg s LEU 163 Ca -0.06 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.55 2dhg s LEU 163 Cb 0.26 -2.50 0.00 0.00 0.50 0.00 0.00 46.19 44.45 2dhg s LEU 163 CO 0.85 -0.53 0.00 0.61 -1.32 0.00 0.00 176.35 175.96 2dhg n GLY 164 N 4.95 -3.47 0.45 7.98 0.00 -1.25 -4.47 105.19 109.38 2dhg n GLY 164 Ca -0.06 -1.06 0.26 0.00 0.00 0.00 0.00 46.02 45.16 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 0.19 0.13 -2.52 1.61 0.02 -1.91 -3.41 113.55 107.67 2dhg h SER 165 Ca 0.00 0.02 -0.53 0.00 -0.84 0.00 0.00 61.79 60.43 2dhg h SER 165 Cb 0.39 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 2dhg h SER 165 CO 0.00 0.04 -0.46 -0.54 -1.14 0.00 0.00 176.83 174.73 2dhg s LYS 166 N -5.12 3.44 1.12 3.45 1.02 -1.26 -5.05 119.74 117.35 2dhg s LYS 166 Ca -0.06 -0.61 -0.16 0.00 0.02 0.00 0.00 55.97 55.16 2dhg s LYS 166 Cb 0.22 -2.95 0.25 0.00 -0.52 0.00 0.00 37.83 34.83 2dhg s LYS 166 CO 0.78 0.51 1.10 -1.25 -0.92 0.00 0.00 175.35 175.57 2dhg s PRO 167 N -3.33 -0.57 -0.03 -1.68 0.04 -1.26 -4.75 135.00 123.42 2dhg s PRO 167 Ca 0.35 0.16 0.03 0.00 0.04 0.00 0.00 61.00 61.58 2dhg s PRO 167 Cb -0.11 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.78 2dhg s PRO 167 CO 0.29 -3.32 -0.11 0.14 0.04 0.00 0.00 177.00 174.03 2dhg s VAL 168 N -2.99 0.98 -0.18 -0.36 -7.23 -0.75 -4.47 120.40 105.39 2dhg s VAL 168 Ca 0.69 -0.47 -0.14 0.00 -1.81 0.00 0.00 61.98 60.25 2dhg s VAL 168 Cb -0.13 -0.86 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 2dhg s VAL 168 CO 0.57 0.30 0.31 0.00 -0.31 0.00 0.00 175.10 175.97 2dhg s ARG 169 N 0.17 4.22 -0.14 4.82 1.70 -1.21 -1.46 118.95 127.05 2dhg s ARG 169 Ca -0.04 0.10 -0.06 0.00 -0.47 0.00 0.00 55.73 55.25 2dhg s ARG 169 Cb -0.10 -3.47 -0.04 0.00 -0.57 0.00 0.00 34.95 30.77 2dhg s ARG 169 CO 0.01 0.13 0.10 -0.51 -1.08 0.00 0.00 175.30 173.95 2dhg s LEU 170 N 0.80 4.10 0.00 -1.89 1.43 -1.25 -2.76 118.68 119.11 2dhg s LEU 170 Ca 0.16 0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 53.53 2dhg s LEU 170 Cb -0.14 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.10 2dhg s LEU 170 CO 0.05 0.33 0.41 -1.20 0.23 0.00 0.00 176.35 176.17 2dhg n SER 171 N 2.51 -1.15 -4.19 2.29 7.64 -1.02 -4.96 113.62 114.73 2dhg n SER 171 Ca -0.19 -2.29 -0.41 0.00 1.01 0.00 0.00 58.87 57.00 2dhg n SER 171 Cb 0.54 2.07 -0.07 0.00 -1.01 0.00 0.00 64.21 65.73 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 -2.61 4.33 0.76 0.44 1.01 -1.26 -2.42 120.40 120.64 2dhg s VAL 172 Ca 0.18 -2.38 -0.11 0.00 0.00 0.00 0.00 61.98 59.68 2dhg s VAL 172 Cb -0.01 -3.79 0.05 0.00 0.00 0.00 0.00 36.38 32.62 2dhg s VAL 172 CO 0.13 -0.87 1.08 0.00 0.00 0.00 0.00 175.10 175.45 2dhg s ALA 173 N 0.57 2.30 -0.13 5.51 0.00 -1.26 -4.96 121.76 123.79 2dhg s ALA 173 Ca 0.13 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.30 2dhg s ALA 173 Cb -0.20 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.69 2dhg s ALA 173 CO -0.04 -1.69 -0.16 0.42 0.00 0.00 0.00 175.76 174.30 2dhg s ILE 174 N -2.94 1.61 0.84 0.00 1.01 -1.26 -4.93 121.20 115.53 2dhg s ILE 174 Ca 0.61 -0.69 -0.14 0.00 0.00 0.00 0.00 60.65 60.43 2dhg s ILE 174 Cb -0.16 -1.48 0.21 0.00 0.01 0.00 0.00 42.46 41.03 2dhg s ILE 174 CO 0.56 0.46 0.74 -0.81 0.00 0.00 0.00 174.94 175.89 2dhg n PRO 175 N 4.45 -2.47 -1.51 2.79 -0.04 -1.26 -4.73 135.00 132.24 2dhg n PRO 175 Ca -0.18 -1.19 -0.18 0.00 -0.04 0.00 0.00 63.50 61.91 2dhg n PRO 175 Cb 0.51 -1.11 -0.17 0.00 -0.04 0.00 0.00 33.50 32.69 2dhg n PRO 175 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dhg n LYS 176 N -3.78 0.19 -3.33 0.54 4.01 -1.26 -4.79 118.16 109.74 2dhg n LYS 176 Ca 0.10 -0.31 -0.41 0.00 -0.51 0.00 0.00 58.31 57.18 2dhg n LYS 176 Cb 0.40 -1.94 -0.02 0.00 -0.51 0.00 0.00 35.03 32.96 2dhg n LYS 176 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dhg n ALA 177 N 10.10 4.38 -2.43 7.82 0.00 -1.26 -5.01 120.51 134.12 2dhg n ALA 177 Ca 0.58 -4.70 -0.22 0.00 0.00 0.00 0.00 53.44 49.10 2dhg n ALA 177 Cb 0.25 -2.11 -0.09 0.00 0.00 0.00 0.00 19.45 17.51 2dhg n ALA 177 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dhg s SER 178 N -0.26 2.20 -0.11 0.00 0.01 -1.26 -5.16 113.70 109.12 2dhg s SER 178 Ca 0.31 -1.59 0.02 0.00 1.31 0.00 0.00 55.95 56.00 2dhg s SER 178 Cb -0.03 0.38 0.01 0.00 0.21 0.00 0.00 66.02 66.59 2dhg s SER 178 CO -0.03 -0.88 -0.17 -0.60 0.41 0.00 0.00 173.24 171.97 2dhg s ARG 179 N -3.77 2.39 0.28 12.44 3.52 -1.26 -5.11 118.95 127.44 2dhg s ARG 179 Ca 0.31 -0.63 -0.30 0.00 -0.13 0.00 0.00 55.73 54.98 2dhg s ARG 179 Cb 0.04 -1.99 -0.10 0.00 -1.56 0.00 0.00 34.95 31.34 2dhg s ARG 179 CO 0.16 -0.03 1.46 0.54 -0.81 0.00 0.00 175.30 176.62 2dhg s VAL 180 N 0.88 2.51 -0.27 7.11 0.11 -1.26 -5.01 120.40 124.46 2dhg s VAL 180 Ca -0.08 0.44 -0.25 0.00 -2.93 0.00 0.00 61.98 59.16 2dhg s VAL 180 Cb -0.15 -3.28 0.09 0.00 -1.53 0.00 0.00 36.38 31.50 2dhg s VAL 180 CO -0.00 0.08 0.81 -0.75 -3.33 0.00 0.00 175.10 171.91 2dhg s LYS 181 N -0.71 0.73 -0.73 1.54 2.20 -1.26 -5.11 119.74 116.41 2dhg s LYS 181 Ca 0.58 0.89 -0.26 0.00 -0.36 0.00 0.00 55.97 56.82 2dhg s LYS 181 Cb -0.43 0.35 -0.03 0.00 -1.51 0.00 0.00 37.83 36.21 2dhg s LYS 181 CO 0.47 -0.09 1.89 -1.25 -0.36 0.00 0.00 175.35 176.01 2dhg s PRO 182 N 0.38 2.60 -0.89 4.03 0.04 -1.26 -4.92 135.00 134.98 2dhg s PRO 182 Ca 0.01 0.24 -0.14 0.00 0.04 0.00 0.00 61.00 61.15 2dhg s PRO 182 Cb -0.05 -4.66 0.22 0.00 0.04 0.00 0.00 34.50 30.05 2dhg s PRO 182 CO -0.02 -2.99 0.88 0.08 0.04 0.00 0.00 177.00 174.99 2dhg s VAL 183 N 9.46 5.54 -0.29 -0.36 1.01 -1.26 -4.95 120.40 129.55 2dhg s VAL 183 Ca 0.68 -2.49 -0.19 0.00 0.00 0.00 0.00 61.98 59.98 2dhg s VAL 183 Cb -0.10 -4.54 0.18 0.00 0.00 0.00 0.00 36.38 31.92 2dhg s VAL 183 CO 0.12 -1.13 1.20 -0.70 0.00 0.00 0.00 175.10 174.59 2dhg s GLU 184 N 0.33 0.20 -0.07 2.72 2.12 -1.26 -5.17 118.70 117.56 2dhg s GLU 184 Ca 0.22 0.30 -0.01 0.00 0.36 0.00 0.00 54.97 55.84 2dhg s GLU 184 Cb -0.09 0.06 -0.03 0.00 0.26 0.00 0.00 34.13 34.33 2dhg s GLU 184 CO -0.09 -0.03 -0.01 -1.12 -0.54 0.00 0.00 175.26 173.46 2dhg s SER 185 N 0.77 5.09 0.00 -1.70 0.01 -1.26 -5.09 113.70 111.52 2dhg s SER 185 Ca -0.03 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.32 2dhg s SER 185 Cb -0.04 -1.39 0.00 0.00 0.21 0.00 0.00 66.02 64.81 2dhg s SER 185 CO -0.12 0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.50 2dhg n GLY 186 N 2.07 1.66 3.77 3.44 0.00 -1.26 -4.96 105.19 109.91 2dhg n GLY 186 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 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 0.05 3.54 -0.16 1.61 0.04 -1.26 -5.00 135.00 133.81 2dhg s PRO 187 Ca 0.00 1.68 -0.12 0.00 0.04 0.00 0.00 61.00 62.60 2dhg s PRO 187 Cb 0.00 -2.18 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 2dhg s PRO 187 CO 0.00 -0.71 -0.12 -1.13 0.04 0.00 0.00 177.00 175.07 2dhg n SER 188 N -0.94 1.83 -3.65 6.66 3.41 -1.26 -5.03 113.62 114.63 2dhg n SER 188 Ca 0.10 0.57 -0.14 0.00 -0.26 0.00 0.00 58.87 59.14 2dhg n SER 188 Cb 0.50 -0.88 -0.08 0.00 -0.26 0.00 0.00 64.21 63.49 2dhg n SER 188 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dhg s SER 189 N -6.00 -0.68 0.00 4.04 1.04 -1.26 -5.26 113.70 105.59 2dhg s SER 189 Ca -0.19 1.31 0.03 0.00 0.48 0.00 0.00 55.95 57.58 2dhg s SER 189 Cb 0.03 1.32 0.20 0.00 0.10 0.00 0.00 66.02 67.67 2dhg s SER 189 CO 0.31 -0.23 0.68 0.61 0.98 0.00 0.00 173.24 175.59