#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 6.45 -0.13 1.61 1.04 -1.26 -4.99 113.70 116.42 2dhg s SER 88 Ca 0.00 2.74 -0.08 0.00 0.48 0.00 0.00 55.95 59.09 2dhg s SER 88 Cb 0.00 -2.58 0.05 0.00 0.10 0.00 0.00 66.02 63.59 2dhg s SER 88 CO 0.00 -0.96 0.32 -0.94 0.98 0.00 0.00 173.24 172.63 2dhg s SER 89 N 2.09 -0.36 0.45 7.02 1.04 -1.26 -5.17 113.70 117.51 2dhg s SER 89 Ca 0.77 0.67 0.04 0.00 0.48 0.00 0.00 55.95 57.91 2dhg s SER 89 Cb -0.46 0.58 -0.05 0.00 0.10 0.00 0.00 66.02 66.20 2dhg s SER 89 CO 0.34 -0.16 0.01 -0.83 0.98 0.00 0.00 173.24 173.58 2dhg s GLY 90 N 1.00 2.73 0.01 7.32 0.00 -1.26 -5.09 107.32 112.04 2dhg s GLY 90 Ca -0.07 -1.41 -0.02 0.00 0.00 0.00 0.00 44.72 43.23 2dhg s GLY 90 CO -0.07 -2.13 -0.04 -1.26 0.00 0.00 0.00 173.10 169.60 2dhg n SER 91 N -1.10 0.64 -3.52 1.64 2.88 -1.26 -5.12 113.62 107.78 2dhg n SER 91 Ca -0.11 0.09 -0.15 0.00 -1.33 0.00 0.00 58.87 57.36 2dhg n SER 91 Cb 0.67 -0.22 -0.05 0.00 -0.75 0.00 0.00 64.21 63.86 2dhg n SER 91 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dhg s SER 92 N -5.58 -0.56 -0.47 -3.46 0.15 -1.26 -5.03 113.70 97.49 2dhg s SER 92 Ca -0.04 0.37 -0.23 0.00 0.70 0.00 0.00 55.95 56.75 2dhg s SER 92 Cb 0.01 0.53 0.03 0.00 -1.71 0.00 0.00 66.02 64.89 2dhg s SER 92 CO 0.05 -0.72 0.63 0.61 1.20 0.00 0.00 173.24 175.01 2dhg n GLY 93 N 0.47 -0.74 3.57 9.45 0.00 -1.26 -4.82 105.19 111.86 2dhg n GLY 93 Ca -0.18 1.16 -0.40 0.00 0.00 0.00 0.00 46.02 46.59 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 -2.67 2.96 0.02 1.61 0.04 -1.26 -4.98 135.00 130.72 2dhg s PRO 94 Ca 0.28 0.91 0.07 0.00 0.04 0.00 0.00 61.00 62.30 2dhg s PRO 94 Cb -0.05 -4.29 -0.02 0.00 0.04 0.00 0.00 34.50 30.18 2dhg s PRO 94 CO 0.82 -2.33 -0.22 -1.83 0.04 0.00 0.00 177.00 173.48 2dhg s GLU 95 N 6.37 1.61 -0.04 4.56 -1.05 -1.26 -5.09 118.70 123.81 2dhg s GLU 95 Ca 0.71 -0.89 0.01 0.00 -0.15 0.00 0.00 54.97 54.65 2dhg s GLU 95 Cb -0.16 -1.66 0.02 0.00 -0.44 0.00 0.00 34.13 31.89 2dhg s GLU 95 CO 0.26 0.44 -0.05 0.71 0.95 0.00 0.00 175.26 177.57 2dhg s TYR 96 N -0.67 0.72 0.12 4.83 2.02 -1.26 -5.08 117.35 118.03 2dhg s TYR 96 Ca 0.08 -0.19 -0.07 0.00 -0.37 0.00 0.00 57.07 56.53 2dhg s TYR 96 Cb -0.09 -0.61 -0.02 0.00 -0.40 0.00 0.00 41.96 40.85 2dhg s TYR 96 CO 0.01 -0.15 0.18 -1.12 -1.57 0.00 0.00 175.55 172.89 2dhg s SER 97 N 0.68 0.17 -0.03 2.29 0.01 -1.26 -1.56 113.70 114.00 2dhg s SER 97 Ca -0.09 -0.87 0.03 0.00 1.31 0.00 0.00 55.95 56.32 2dhg s SER 97 Cb -0.12 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.46 2dhg s SER 97 CO 0.00 -0.78 -0.10 -0.76 0.41 0.00 0.00 173.24 172.02 2dhg s LEU 98 N -2.94 1.79 -0.04 2.44 1.43 -0.51 -4.22 118.68 116.62 2dhg s LEU 98 Ca 0.13 -0.21 -0.23 0.00 -1.03 0.00 0.00 54.13 52.79 2dhg s LEU 98 Cb 0.05 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.62 2dhg s LEU 98 CO -0.05 0.07 0.69 0.12 0.23 0.00 0.00 176.35 177.41 2dhg s PHE 99 N 0.21 3.61 0.10 0.29 5.36 -0.79 -1.31 117.98 125.45 2dhg s PHE 99 Ca -0.04 1.26 0.07 0.00 -0.96 0.00 0.00 56.93 57.27 2dhg s PHE 99 Cb -0.09 -2.77 -0.03 0.00 -0.34 0.00 0.00 43.02 39.78 2dhg s PHE 99 CO 0.01 0.16 -0.18 0.14 -1.46 0.00 0.00 175.22 173.88 2dhg s VAL 100 N 0.51 1.51 0.04 3.12 -7.23 -0.05 -1.78 120.40 116.52 2dhg s VAL 100 Ca 0.36 -1.50 0.01 0.00 -1.81 0.00 0.00 61.98 59.04 2dhg s VAL 100 Cb -0.18 -1.42 -0.00 0.00 0.56 0.00 0.00 36.38 35.34 2dhg s VAL 100 CO 0.18 -0.15 0.02 0.61 -0.31 0.00 0.00 175.10 175.46 2dhg n GLY 101 N 1.07 3.97 4.05 2.32 0.00 -1.19 -0.74 105.19 114.67 2dhg n GLY 101 Ca -0.19 -1.81 -0.29 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.45 -0.58 -4.38 1.61 8.00 0.11 -3.82 116.55 115.05 2dhg n ASP 102 Ca 0.00 -1.11 -0.45 0.00 0.71 0.00 0.00 54.79 53.95 2dhg n ASP 102 Cb 0.06 -2.55 -0.06 0.00 -0.02 0.00 0.00 41.12 38.55 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 -7.09 5.52 0.62 0.64 1.43 -0.09 -4.39 118.68 115.32 2dhg s LEU 103 Ca 0.07 -1.36 -0.17 0.00 -1.03 0.00 0.00 54.13 51.63 2dhg s LEU 103 Cb -0.03 -2.29 -0.08 0.00 0.03 0.00 0.00 46.19 43.82 2dhg s LEU 103 CO 0.93 -0.90 0.44 0.35 0.23 0.00 0.00 176.35 177.39 2dhg n THR 104 N 5.42 1.89 0.98 5.49 -2.24 -1.26 -3.90 114.28 120.66 2dhg n THR 104 Ca -0.10 -0.47 0.06 0.00 -2.27 0.00 0.00 64.05 61.26 2dhg n THR 104 Cb 0.43 -0.63 0.33 0.00 -2.10 0.00 0.00 70.33 68.36 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 -0.06 0.49 -0.65 -0.78 -0.04 -1.26 -2.28 135.00 130.42 2dhg n PRO 105 Ca 0.10 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.65 2dhg n PRO 105 Cb 0.48 -1.35 0.34 0.00 -0.04 0.00 0.00 33.50 32.93 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 4.80 -4.14 3.54 8.00 -1.26 -4.72 116.55 121.91 2dhg n ASP 106 Ca 0.08 -2.76 -0.27 0.00 0.71 0.00 0.00 54.79 52.56 2dhg n ASP 106 Cb 0.04 -0.59 -0.16 0.00 -0.02 0.00 0.00 41.12 40.39 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 -2.40 1.47 0.38 2.53 1.01 -0.96 -4.91 120.40 117.51 2dhg s VAL 107 Ca 0.48 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.78 2dhg s VAL 107 Cb 0.35 -1.27 -0.07 0.00 0.00 0.00 0.00 36.38 35.39 2dhg s VAL 107 CO 0.17 0.42 0.04 -1.81 0.00 0.00 0.00 175.10 173.92 2dhg s ASP 108 N 0.12 3.17 0.21 3.32 1.01 -1.26 -4.87 116.67 118.37 2dhg s ASP 108 Ca -0.06 -1.40 -0.13 0.00 0.71 0.00 0.00 52.55 51.67 2dhg s ASP 108 Cb -0.13 -0.17 0.25 0.00 1.01 0.00 0.00 42.92 43.88 2dhg s ASP 108 CO 0.03 -0.56 1.62 -2.24 0.21 0.00 0.00 175.17 174.23 2dhg h ASP 109 N 1.90 -0.60 -0.80 0.27 2.03 -1.90 0.45 116.42 117.77 2dhg h ASP 109 Ca -0.42 0.19 0.23 0.00 -0.73 0.00 0.00 57.03 56.30 2dhg h ASP 109 Cb 1.25 0.40 -0.03 0.00 -0.83 0.00 0.00 39.33 40.12 2dhg h ASP 109 CO 0.75 -0.21 0.80 1.23 -1.03 0.00 0.00 179.24 180.77 2dhg h GLY 110 N 0.00 0.00 0.00 7.15 0.00 -1.97 -0.61 103.07 107.64 2dhg h GLY 110 Ca 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.59 2dhg h GLY 110 CO -0.67 0.00 -0.63 -0.33 0.00 0.00 0.00 176.54 174.91 2dhg h MET 111 N 0.00 0.00 -1.11 4.80 2.86 -0.52 -3.23 114.93 117.73 2dhg h MET 111 Ca 0.38 0.00 0.32 0.00 -2.06 0.00 0.00 59.70 58.34 2dhg h MET 111 Cb 1.97 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.58 2dhg h MET 111 CO -0.00 0.24 0.90 1.25 1.06 0.00 0.00 176.91 180.36 2dhg h LEU 112 N -1.00 0.00 0.06 1.22 5.85 -0.58 0.43 115.31 121.29 2dhg h LEU 112 Ca -0.08 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2dhg h LEU 112 Cb 0.66 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2dhg h LEU 112 CO -0.05 0.00 -0.03 0.22 -0.34 0.00 0.00 178.44 178.24 2dhg h TYR 113 N 0.00 -0.07 -0.30 1.25 3.20 -1.30 -3.10 116.97 116.65 2dhg h TYR 113 Ca 0.53 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.48 2dhg h TYR 113 Cb 2.32 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 40.61 2dhg h TYR 113 CO 0.00 -0.05 0.32 0.93 -1.64 0.00 0.00 178.16 177.72 2dhg h GLU 114 N -0.36 0.00 -0.28 1.82 5.08 -1.39 0.47 114.58 119.92 2dhg h GLU 114 Ca -0.01 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 2dhg h GLU 114 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2dhg h GLU 114 CO 0.01 0.00 -0.30 0.35 -1.00 0.00 0.00 179.01 178.07 2dhg h PHE 115 N 0.00 0.66 0.00 4.33 3.57 -0.26 -2.95 116.94 122.30 2dhg h PHE 115 Ca 0.14 -0.16 -0.11 0.00 3.53 0.00 0.00 57.97 61.37 2dhg h PHE 115 Cb 0.78 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2dhg h PHE 115 CO 0.00 0.82 -1.11 1.19 -2.23 0.00 0.00 178.31 176.98 2dhg n PHE 116 N -4.08 0.48 -0.41 0.41 3.72 0.30 -4.23 117.46 113.65 2dhg n PHE 116 Ca -0.01 0.21 0.39 0.00 -0.05 0.00 0.00 57.45 57.99 2dhg n PHE 116 Cb 0.45 -0.76 0.67 0.00 -0.94 0.00 0.00 39.48 38.90 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 0.10 0.62 -4.37 3.04 -0.30 0.15 116.25 114.49 2dhg h VAL 117 Ca -0.16 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.50 2dhg h VAL 117 Cb 0.97 0.12 0.01 0.00 -2.01 0.00 0.00 31.29 30.38 2dhg h VAL 117 CO -0.10 0.00 -0.30 0.50 -1.01 0.00 0.00 177.57 176.66 2dhg h LYS 118 N 0.00 -0.80 -0.23 4.17 3.64 -1.70 -3.11 116.57 118.54 2dhg h LYS 118 Ca 0.66 0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 60.06 2dhg h LYS 118 Cb 3.02 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 35.01 2dhg h LYS 118 CO -0.01 -0.54 -0.03 -0.24 -2.27 0.00 0.00 179.45 176.37 2dhg h VAL 119 N -1.15 1.16 -3.25 2.00 3.04 -0.98 -3.40 116.25 113.66 2dhg h VAL 119 Ca -0.09 -0.65 -0.48 0.00 -1.01 0.00 0.00 66.70 64.48 2dhg h VAL 119 Cb 0.64 1.02 -0.39 0.00 -2.01 0.00 0.00 31.29 30.55 2dhg h VAL 119 CO 0.14 0.22 -0.77 -0.31 -1.01 0.00 0.00 177.57 175.84 2dhg s TYR 120 N -4.93 0.88 -1.82 3.17 2.02 0.05 -5.00 117.35 111.73 2dhg s TYR 120 Ca -0.06 -0.52 0.15 0.00 -0.37 0.00 0.00 57.07 56.27 2dhg s TYR 120 Cb 0.16 -0.93 0.88 0.00 -0.40 0.00 0.00 41.96 41.67 2dhg s TYR 120 CO 0.74 -0.47 1.37 -0.35 -1.57 0.00 0.00 175.55 175.27 2dhg n PRO 121 N 5.09 0.40 0.04 -1.71 -0.04 -1.18 -2.17 135.00 135.44 2dhg n PRO 121 Ca -0.08 0.05 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 2dhg n PRO 121 Cb 0.49 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.75 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 -1.09 0.54 -4.60 3.54 7.64 -1.26 -4.92 113.62 113.47 2dhg n SER 122 Ca 0.10 0.13 -0.47 0.00 1.01 0.00 0.00 58.87 59.64 2dhg n SER 122 Cb 0.07 -0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.19 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 1.70 0.68 0.00 0.00 1.74 -0.23 -4.79 116.66 115.77 2dhg n ARG 124 Ca 0.13 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 2dhg n ARG 124 Cb 0.27 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 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 2.06 2.95 3.79 -0.13 0.00 -1.25 -4.97 105.19 107.64 2dhg n GLY 125 Ca -0.38 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 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 2.24 -0.12 -0.02 0.00 -1.26 -2.26 107.32 105.90 2dhg s GLY 126 Ca 0.00 -0.47 0.01 0.00 0.00 0.00 0.00 44.72 44.26 2dhg s GLY 126 CO 0.00 0.15 -0.14 1.25 0.00 0.00 0.00 173.10 174.36 2dhg s LYS 127 N -0.23 2.12 -0.19 2.90 2.47 -0.44 -4.64 119.74 121.74 2dhg s LYS 127 Ca 0.17 -0.52 -0.02 0.00 -1.56 0.00 0.00 55.97 54.04 2dhg s LYS 127 Cb -0.13 -1.87 -0.01 0.00 -1.46 0.00 0.00 37.83 34.36 2dhg s LYS 127 CO 0.05 -0.12 -0.09 0.54 0.16 0.00 0.00 175.35 175.89 2dhg s VAL 128 N 1.16 3.13 0.53 4.02 0.11 -1.26 -0.87 120.40 127.22 2dhg s VAL 128 Ca -0.03 -0.59 -0.20 0.00 -2.93 0.00 0.00 61.98 58.22 2dhg s VAL 128 Cb -0.14 -2.38 -0.06 0.00 -1.53 0.00 0.00 36.38 32.27 2dhg s VAL 128 CO -0.04 0.47 1.15 0.68 -3.33 0.00 0.00 175.10 174.03 2dhg s VAL 129 N 1.08 3.04 0.32 2.04 -7.23 -0.93 -4.90 120.40 113.82 2dhg s VAL 129 Ca 0.00 0.68 0.02 0.00 -1.81 0.00 0.00 61.98 60.87 2dhg s VAL 129 Cb -0.15 -3.29 -0.01 0.00 0.56 0.00 0.00 36.38 33.50 2dhg s VAL 129 CO -0.02 -0.11 0.07 0.18 -0.31 0.00 0.00 175.10 174.92 2dhg n LEU 130 N -1.18 0.00 -4.77 1.32 4.77 -1.26 -2.41 117.00 113.46 2dhg n LEU 130 Ca 0.11 -2.31 -0.30 0.00 -0.03 0.00 0.00 56.01 53.48 2dhg n LEU 130 Cb 0.50 0.61 -0.07 0.00 -2.33 0.00 0.00 43.42 42.13 2dhg n LEU 130 CO 0.44 -0.35 -0.18 -0.62 -1.33 0.00 0.00 177.39 175.35 2dhg s ASP 131 N -2.91 4.25 0.37 -1.43 -1.08 -1.16 -4.56 116.67 110.14 2dhg s ASP 131 Ca 0.11 -1.45 0.21 0.00 -0.52 0.00 0.00 52.55 50.90 2dhg s ASP 131 Cb 0.01 0.23 1.35 0.00 -1.46 0.00 0.00 42.92 43.04 2dhg s ASP 131 CO 0.07 -0.81 1.57 0.00 0.52 0.00 0.00 175.17 176.53 2dhg n GLN 132 N -1.33 -0.06 0.05 4.34 10.64 -1.26 0.22 117.38 129.98 2dhg n GLN 132 Ca -0.11 1.37 -0.07 0.00 -1.83 0.00 0.00 57.00 56.36 2dhg n GLN 132 Cb 0.66 -2.46 -0.11 0.00 -0.86 0.00 0.00 30.24 27.46 2dhg n GLN 132 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2dhg h THR 133 N 0.00 1.46 0.00 -0.39 1.03 -2.06 -3.48 112.91 109.48 2dhg h THR 133 Ca 0.85 -3.17 0.00 0.00 -0.01 0.00 0.00 66.41 64.08 2dhg h THR 133 Cb 2.26 2.72 0.00 0.00 -1.07 0.00 0.00 68.15 72.05 2dhg h THR 133 CO -0.75 0.83 0.00 0.61 -0.01 0.00 0.00 175.52 176.20 2dhg n GLY 134 N 1.38 0.86 3.65 2.99 0.00 0.60 -5.08 105.19 109.60 2dhg n GLY 134 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 4.32 -0.44 1.61 -7.23 -1.26 -4.41 120.40 110.99 2dhg s VAL 135 Ca 0.00 1.58 -0.31 0.00 -1.81 0.00 0.00 61.98 61.44 2dhg s VAL 135 Cb 0.00 -4.09 -0.15 0.00 0.56 0.00 0.00 36.38 32.71 2dhg s VAL 135 CO 0.00 -0.21 1.68 -0.24 -0.31 0.00 0.00 175.10 176.01 2dhg n SER 136 N 6.76 0.50 -0.29 4.85 2.88 -1.26 -2.99 113.62 124.07 2dhg n SER 136 Ca 0.14 0.45 0.21 0.00 -1.33 0.00 0.00 58.87 58.33 2dhg n SER 136 Cb 0.45 -0.68 0.51 0.00 -0.75 0.00 0.00 64.21 63.75 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 7.14 0.39 0.00 -1.46 1.57 -1.72 -3.42 116.57 119.08 2dhg h LYS 137 Ca -0.07 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2dhg h LYS 137 Cb 1.05 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2dhg h LYS 137 CO 0.86 0.26 0.00 0.41 -0.57 0.00 0.00 179.45 180.40 2dhg n GLY 138 N -1.50 1.28 3.76 3.86 0.00 -1.25 -4.95 105.19 106.38 2dhg n GLY 138 Ca 0.23 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.34 -0.20 0.00 1.61 -0.85 -1.26 0.09 117.35 115.40 2dhg s TYR 139 Ca 0.00 -0.16 0.00 0.00 -0.52 0.00 0.00 57.07 56.39 2dhg s TYR 139 Cb 0.00 0.66 0.00 0.00 0.38 0.00 0.00 41.96 43.00 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 -0.45 1.24 3.34 5.49 0.00 0.08 -2.19 105.19 112.71 2dhg n GLY 140 Ca -0.06 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.00 -0.38 0.42 1.61 0.40 -0.05 -0.87 117.98 116.13 2dhg s PHE 141 Ca 0.00 0.71 0.06 0.00 -0.60 0.00 0.00 56.93 57.10 2dhg s PHE 141 Cb 0.00 0.19 -0.07 0.00 0.51 0.00 0.00 43.02 43.65 2dhg s PHE 141 CO 0.00 -0.41 0.04 0.14 0.70 0.00 0.00 175.22 175.69 2dhg s VAL 142 N -0.92 1.94 0.22 -0.44 -7.23 -0.43 -1.33 120.40 112.20 2dhg s VAL 142 Ca -0.10 -1.95 0.06 0.00 -1.81 0.00 0.00 61.98 58.18 2dhg s VAL 142 Cb -0.03 -2.89 -0.05 0.00 0.56 0.00 0.00 36.38 33.96 2dhg s VAL 142 CO 0.05 0.00 -0.10 -0.54 -0.31 0.00 0.00 175.10 174.20 2dhg s LYS 143 N -3.76 1.34 0.12 4.82 1.02 -0.96 -1.43 119.74 120.89 2dhg s LYS 143 Ca 0.32 -1.62 -0.12 0.00 0.02 0.00 0.00 55.97 54.57 2dhg s LYS 143 Cb 0.08 -1.00 0.01 0.00 -0.52 0.00 0.00 37.83 36.41 2dhg s LYS 143 CO 0.17 0.10 0.29 -0.06 -0.92 0.00 0.00 175.35 174.93 2dhg s PHE 144 N -3.09 0.05 -0.04 3.18 0.08 -0.60 -1.06 117.98 116.50 2dhg s PHE 144 Ca 0.24 -0.43 0.22 0.00 0.12 0.00 0.00 56.93 57.08 2dhg s PHE 144 Cb 0.02 0.07 -0.33 0.00 -0.57 0.00 0.00 43.02 42.21 2dhg s PHE 144 CO 0.07 -0.64 0.49 0.25 -0.10 0.00 0.00 175.22 175.30 2dhg n THR 145 N -0.15 0.02 -4.76 0.64 -2.24 0.13 -4.19 114.28 103.73 2dhg n THR 145 Ca -0.14 -0.50 -0.33 0.00 -2.27 0.00 0.00 64.05 60.81 2dhg n THR 145 Cb 0.63 -0.01 -0.16 0.00 -2.10 0.00 0.00 70.33 68.69 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 -4.55 3.24 0.39 3.42 2.15 -1.26 -5.00 116.67 115.06 2dhg s ASP 146 Ca -0.08 -0.56 0.19 0.00 0.43 0.00 0.00 52.55 52.54 2dhg s ASP 146 Cb 0.14 -1.47 0.73 0.00 -0.30 0.00 0.00 42.92 42.02 2dhg s ASP 146 CO 0.91 0.10 1.76 -0.08 -0.17 0.00 0.00 175.17 177.68 2dhg h GLU 147 N 7.17 0.00 -0.13 4.34 4.81 -1.99 -1.89 114.58 126.89 2dhg h GLU 147 Ca -0.29 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.92 2dhg h GLU 147 Cb 1.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 2dhg h GLU 147 CO 0.54 0.35 0.01 -0.07 -0.73 0.00 0.00 179.01 179.11 2dhg h LEU 148 N 0.00 0.22 -0.18 1.64 3.38 -2.01 -3.10 115.31 115.25 2dhg h LEU 148 Ca -0.00 -0.29 -0.22 0.00 0.09 0.00 0.00 57.88 57.45 2dhg h LEU 148 Cb 0.86 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.55 2dhg h LEU 148 CO 0.05 0.46 -0.79 -0.33 0.09 0.00 0.00 178.44 177.92 2dhg h GLU 149 N -0.02 0.74 -1.04 1.13 5.08 -1.99 -2.93 114.58 115.56 2dhg h GLU 149 Ca 0.04 -0.62 0.30 0.00 -1.00 0.00 0.00 59.36 58.09 2dhg h GLU 149 Cb 0.34 0.13 -0.13 0.00 0.50 0.00 0.00 28.75 29.59 2dhg h GLU 149 CO 0.01 1.22 0.62 0.37 -1.00 0.00 0.00 179.01 180.23 2dhg h GLN 150 N 0.50 0.37 0.16 2.33 -0.00 -1.33 0.52 115.11 117.66 2dhg h GLN 150 Ca -0.05 -0.02 -0.21 0.00 -0.00 0.00 0.00 58.65 58.37 2dhg h GLN 150 Cb 1.41 -0.08 0.02 0.00 0.00 0.00 0.00 27.48 28.83 2dhg h GLN 150 CO 0.16 0.24 -0.90 0.87 0.00 0.00 0.00 178.83 179.20 2dhg h LYS 151 N 0.38 0.33 -1.01 1.69 1.79 -1.53 -3.28 116.57 114.94 2dhg h LYS 151 Ca 0.70 -0.57 0.29 0.00 -2.18 0.00 0.00 60.65 58.89 2dhg h LYS 151 Cb 1.61 0.21 -0.04 0.00 -1.58 0.00 0.00 32.23 32.44 2dhg h LYS 151 CO -0.51 1.27 0.82 0.00 -1.08 0.00 0.00 179.45 179.95 2dhg h ARG 152 N -0.30 0.00 0.08 3.15 3.08 -0.73 0.73 114.38 120.38 2dhg h ARG 152 Ca -0.16 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.64 2dhg h ARG 152 Cb 1.71 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.76 2dhg h ARG 152 CO 0.17 0.00 -1.12 0.00 -1.07 0.00 0.00 179.97 177.95 2dhg h ALA 153 N 1.31 0.22 -0.83 0.04 0.00 -1.42 -1.29 119.26 117.30 2dhg h ALA 153 Ca 0.48 -0.83 0.10 0.00 0.00 0.00 0.00 54.91 54.66 2dhg h ALA 153 Cb 2.12 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.83 2dhg h ALA 153 CO -0.01 0.95 0.54 -0.07 0.00 0.00 0.00 179.25 180.66 2dhg h LEU 154 N 0.11 0.68 0.06 0.00 3.38 0.41 1.14 115.31 121.09 2dhg h LEU 154 Ca -0.10 0.02 -0.34 0.00 0.09 0.00 0.00 57.88 57.54 2dhg h LEU 154 Cb 1.82 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 42.41 2dhg h LEU 154 CO 0.18 0.40 -1.99 1.07 0.09 0.00 0.00 178.44 178.19 2dhg n THR 155 N -4.52 1.66 -0.02 0.22 5.66 -1.14 -3.48 114.28 112.67 2dhg n THR 155 Ca 0.14 -0.71 -0.00 0.00 -3.05 0.00 0.00 64.05 60.43 2dhg n THR 155 Cb 0.34 -1.35 -0.00 0.00 -1.55 0.00 0.00 70.33 67.77 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 0.03 0.00 0.00 1.09 4.39 -0.84 -3.33 114.58 115.92 2dhg h GLU 156 Ca -0.41 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.29 2dhg h GLU 156 Cb 2.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.68 2dhg h GLU 156 CO 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.91 2dhg n GLN 158 N -1.54 0.00 -3.73 0.00 -0.06 -0.76 0.60 117.38 111.89 2dhg n GLN 158 Ca 0.00 0.00 -0.28 0.00 -2.00 0.00 0.00 57.00 54.72 2dhg n GLN 158 Cb 0.02 -1.14 0.02 0.00 -4.06 0.00 0.00 30.24 25.07 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 1.31 -0.49 3.59 1.69 0.00 -0.53 -4.81 105.19 105.94 2dhg n GLY 159 Ca 0.16 0.16 -0.49 0.00 0.00 0.00 0.00 46.02 45.85 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 -4.29 1.02 -0.05 4.61 0.00 0.20 -4.14 120.51 117.86 2dhg n ALA 160 Ca 0.02 0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.39 2dhg n ALA 160 Cb 0.53 -2.57 -0.14 0.00 0.00 0.00 0.00 19.45 17.28 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 6.24 1.62 -0.46 0.00 0.31 -1.26 -1.45 118.33 123.33 2dhg n VAL 161 Ca 0.30 -0.70 0.38 0.00 -0.01 0.00 0.00 64.34 64.31 2dhg n VAL 161 Cb 0.29 -1.32 0.66 0.00 -0.91 0.00 0.00 33.84 32.56 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 2.28 1.21 -6.89 2.92 0.00 -1.88 -3.34 103.07 97.37 2dhg h GLY 162 Ca -0.45 -0.10 -0.59 0.00 0.00 0.00 0.00 47.33 46.19 2dhg h GLY 162 CO 0.04 -0.37 0.67 -2.27 0.00 0.00 0.00 176.54 174.61 2dhg s LEU 163 N -9.36 3.91 0.11 3.11 2.96 -1.26 -4.88 118.68 113.27 2dhg s LEU 163 Ca -0.07 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 53.99 2dhg s LEU 163 Cb 0.29 -3.25 0.00 0.00 0.50 0.00 0.00 46.19 43.74 2dhg s LEU 163 CO 0.83 -1.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.34 2dhg n GLY 164 N 4.94 -1.80 1.19 7.98 0.00 -1.25 -4.17 105.19 112.07 2dhg n GLY 164 Ca 0.07 -1.42 -0.04 0.00 0.00 0.00 0.00 46.02 44.63 2dhg n GLY 164 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dhg n SER 165 N -2.44 2.96 -3.47 1.61 7.64 -1.26 -4.81 113.62 113.85 2dhg n SER 165 Ca -0.00 -2.34 -0.14 0.00 1.01 0.00 0.00 58.87 57.40 2dhg n SER 165 Cb 0.17 -0.57 -0.04 0.00 -1.01 0.00 0.00 64.21 62.77 2dhg n SER 165 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2dhg s LYS 166 N -0.88 1.19 1.02 1.43 1.02 -1.26 -5.01 119.74 117.26 2dhg s LYS 166 Ca 0.13 -0.24 -0.13 0.00 0.02 0.00 0.00 55.97 55.75 2dhg s LYS 166 Cb 0.11 0.55 0.20 0.00 -0.52 0.00 0.00 37.83 38.17 2dhg s LYS 166 CO 0.03 -0.47 1.09 -1.25 -0.92 0.00 0.00 175.35 173.83 2dhg s PRO 167 N -2.88 0.26 -0.06 -1.68 0.04 -1.26 -4.54 135.00 124.87 2dhg s PRO 167 Ca -0.03 0.46 0.01 0.00 0.04 0.00 0.00 61.00 61.49 2dhg s PRO 167 Cb -0.01 -1.72 0.02 0.00 0.04 0.00 0.00 34.50 32.83 2dhg s PRO 167 CO -0.05 -2.84 -0.09 0.14 0.04 0.00 0.00 177.00 174.21 2dhg s VAL 168 N -2.97 0.88 -0.47 -0.36 -7.23 -0.53 -4.38 120.40 105.35 2dhg s VAL 168 Ca 0.66 -0.31 -0.24 0.00 -1.81 0.00 0.00 61.98 60.27 2dhg s VAL 168 Cb -0.18 -0.85 0.03 0.00 0.56 0.00 0.00 36.38 35.94 2dhg s VAL 168 CO 0.58 0.31 0.87 -0.60 -0.31 0.00 0.00 175.10 175.94 2dhg s ARG 169 N 0.90 3.46 0.25 4.82 3.52 -1.25 -1.46 118.95 129.19 2dhg s ARG 169 Ca -0.11 0.01 -0.19 0.00 -0.13 0.00 0.00 55.73 55.32 2dhg s ARG 169 Cb -0.15 -3.94 -0.09 0.00 -1.56 0.00 0.00 34.95 29.21 2dhg s ARG 169 CO 0.01 -1.21 0.74 -0.51 -0.81 0.00 0.00 175.30 173.52 2dhg s LEU 170 N 3.59 4.27 0.32 -0.88 1.43 -1.25 -3.14 118.68 123.02 2dhg s LEU 170 Ca 0.34 1.40 -0.18 0.00 -1.03 0.00 0.00 54.13 54.66 2dhg s LEU 170 Cb -0.11 -3.73 0.06 0.00 0.03 0.00 0.00 46.19 42.43 2dhg s LEU 170 CO 0.24 -0.03 0.85 -0.44 0.23 0.00 0.00 176.35 177.20 2dhg s SER 171 N -1.81 -0.02 -0.49 2.29 0.01 -0.74 -4.95 113.70 107.99 2dhg s SER 171 Ca 0.46 -0.97 -0.15 0.00 1.31 0.00 0.00 55.95 56.60 2dhg s SER 171 Cb -0.15 0.75 0.09 0.00 0.21 0.00 0.00 66.02 66.92 2dhg s SER 171 CO 0.20 -1.47 0.42 -0.69 0.41 0.00 0.00 173.24 172.11 2dhg s VAL 172 N -2.45 5.13 0.61 3.43 1.01 -1.26 -1.89 120.40 124.98 2dhg s VAL 172 Ca 0.16 -1.26 -0.13 0.00 0.00 0.00 0.00 61.98 60.76 2dhg s VAL 172 Cb -0.04 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2dhg s VAL 172 CO 0.09 -0.68 1.03 0.00 0.00 0.00 0.00 175.10 175.54 2dhg s ALA 173 N 1.60 2.93 -0.12 5.51 0.00 -1.26 -4.92 121.76 125.50 2dhg s ALA 173 Ca 0.04 0.09 -0.00 0.00 0.00 0.00 0.00 51.96 52.08 2dhg s ALA 173 Cb -0.26 -3.14 0.03 0.00 0.00 0.00 0.00 23.12 19.75 2dhg s ALA 173 CO 0.05 -0.74 -0.07 0.42 0.00 0.00 0.00 175.76 175.41 2dhg s ILE 174 N -2.91 1.05 0.11 0.00 1.01 -1.26 -4.89 121.20 114.31 2dhg s ILE 174 Ca 0.58 -0.35 -0.14 0.00 0.00 0.00 0.00 60.65 60.74 2dhg s ILE 174 Cb -0.12 -1.09 -0.07 0.00 0.01 0.00 0.00 42.46 41.18 2dhg s ILE 174 CO 0.47 0.33 1.44 1.55 0.00 0.00 0.00 174.94 178.72 2dhg h PRO 175 N 8.17 0.78 -4.29 2.79 0.13 -1.99 -3.39 132.00 134.19 2dhg h PRO 175 Ca -0.29 -0.41 -0.69 0.00 -0.87 0.00 0.00 66.00 63.74 2dhg h PRO 175 Cb 1.13 0.02 -0.35 0.00 0.13 0.00 0.00 31.00 31.92 2dhg h PRO 175 CO 0.41 1.04 -0.53 0.21 -0.23 0.00 0.00 178.00 178.90 2dhg s LYS 176 N -4.37 2.06 0.03 0.86 2.47 -1.26 -5.00 119.74 114.53 2dhg s LYS 176 Ca -0.12 -1.99 -0.07 0.00 -1.56 0.00 0.00 55.97 52.23 2dhg s LYS 176 Cb 0.09 -3.57 -0.02 0.00 -1.46 0.00 0.00 37.83 32.88 2dhg s LYS 176 CO 0.85 -1.08 1.10 0.00 0.16 0.00 0.00 175.35 176.37 2dhg n ALA 177 N 4.30 -0.14 -3.58 3.13 0.00 -1.26 -4.51 120.51 118.45 2dhg n ALA 177 Ca 0.01 0.18 -0.13 0.00 0.00 0.00 0.00 53.44 53.49 2dhg n ALA 177 Cb 0.40 0.35 -0.12 0.00 0.00 0.00 0.00 19.45 20.09 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 -3.55 0.52 -1.08 0.00 0.01 -1.26 -5.07 113.70 103.27 2dhg s SER 178 Ca -0.03 0.39 -0.24 0.00 1.31 0.00 0.00 55.95 57.38 2dhg s SER 178 Cb 0.02 0.75 -0.11 0.00 0.21 0.00 0.00 66.02 66.89 2dhg s SER 178 CO 0.13 -0.27 2.01 -0.60 0.41 0.00 0.00 173.24 174.93 2dhg s ARG 179 N 2.43 2.15 -0.09 12.44 6.06 -1.26 -4.88 118.95 135.81 2dhg s ARG 179 Ca 0.04 -0.71 0.01 0.00 -2.50 0.00 0.00 55.73 52.57 2dhg s ARG 179 Cb -0.13 -5.12 0.02 0.00 0.06 0.00 0.00 34.95 29.78 2dhg s ARG 179 CO -0.11 -4.23 -0.11 0.08 -2.50 0.00 0.00 175.30 168.43 2dhg s VAL 180 N 12.44 1.16 -0.01 7.11 1.01 -1.26 -5.14 120.40 135.72 2dhg s VAL 180 Ca 0.73 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 62.32 2dhg s VAL 180 Cb -0.04 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 2dhg s VAL 180 CO 0.11 0.38 -0.12 -0.54 0.00 0.00 0.00 175.10 174.93 2dhg s LYS 181 N 1.12 2.42 0.70 2.72 -0.14 -1.26 -5.12 119.74 120.18 2dhg s LYS 181 Ca -0.06 -0.77 -0.13 0.00 -1.36 0.00 0.00 55.97 53.65 2dhg s LYS 181 Cb -0.14 -2.39 0.02 0.00 -1.68 0.00 0.00 37.83 33.64 2dhg s LYS 181 CO -0.02 0.60 1.10 -1.25 -0.76 0.00 0.00 175.35 175.02 2dhg s PRO 182 N -1.20 2.58 0.11 -1.68 0.04 -1.26 -5.07 135.00 128.52 2dhg s PRO 182 Ca 0.15 1.30 -0.01 0.00 0.04 0.00 0.00 61.00 62.48 2dhg s PRO 182 Cb -0.11 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2dhg s PRO 182 CO 0.05 -1.41 0.05 0.14 0.04 0.00 0.00 177.00 175.86 2dhg s VAL 183 N -2.56 0.13 0.22 -0.36 -7.23 -1.26 -5.18 120.40 104.16 2dhg s VAL 183 Ca 0.65 -1.87 0.06 0.00 -1.81 0.00 0.00 61.98 59.01 2dhg s VAL 183 Cb -0.19 -1.92 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 2dhg s VAL 183 CO 0.47 -0.58 -0.09 -1.61 -0.31 0.00 0.00 175.10 172.99 2dhg s GLU 184 N -4.02 1.35 0.17 4.82 2.02 -1.26 -5.16 118.70 116.62 2dhg s GLU 184 Ca 0.20 -1.64 -0.23 0.00 0.02 0.00 0.00 54.97 53.32 2dhg s GLU 184 Cb 0.07 -0.97 0.08 0.00 0.10 0.00 0.00 34.13 33.41 2dhg s GLU 184 CO -0.01 0.08 1.04 -1.54 0.02 0.00 0.00 175.26 174.85 2dhg s SER 185 N -3.33 -0.03 0.00 -0.19 1.04 -1.26 -5.14 113.70 104.79 2dhg s SER 185 Ca 0.25 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2dhg s SER 185 Cb 0.02 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2dhg s SER 185 CO 0.08 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.97 2dhg n GLY 186 N -0.65 -2.02 3.61 7.32 0.00 -1.26 -5.17 105.19 107.02 2dhg n GLY 186 Ca -0.04 1.03 -0.30 0.00 0.00 0.00 0.00 46.02 46.72 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 0.00 -0.86 0.26 1.61 0.04 -1.26 -5.09 135.00 129.70 2dhg s PRO 187 Ca 0.00 0.07 -0.04 0.00 0.04 0.00 0.00 61.00 61.07 2dhg s PRO 187 Cb 0.00 -1.63 -0.02 0.00 0.04 0.00 0.00 34.50 32.89 2dhg s PRO 187 CO 0.00 -3.50 0.33 -1.12 0.04 0.00 0.00 177.00 172.75 2dhg s SER 188 N -3.78 0.39 0.42 6.66 0.01 -1.26 -5.18 113.70 110.96 2dhg s SER 188 Ca 0.70 -1.31 0.07 0.00 1.31 0.00 0.00 55.95 56.72 2dhg s SER 188 Cb -0.12 0.52 -0.03 0.00 0.21 0.00 0.00 66.02 66.60 2dhg s SER 188 CO 0.56 -1.05 0.30 -0.94 0.41 0.00 0.00 173.24 172.52 2dhg s SER 189 N -3.15 4.79 0.00 2.44 1.04 -1.26 -5.38 113.70 112.18 2dhg s SER 189 Ca 0.32 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2dhg s SER 189 Cb 0.03 -0.52 0.00 0.00 0.10 0.00 0.00 66.02 65.63 2dhg s SER 189 CO 0.14 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.36