#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnh s SER 120 N 0.00 1.62 -0.09 1.61 0.15 -1.26 -5.16 113.70 110.56 2dnh s SER 120 Ca 0.00 -0.85 -0.08 0.00 0.70 0.00 0.00 55.95 55.72 2dnh s SER 120 Cb 0.00 -0.01 0.03 0.00 -1.71 0.00 0.00 66.02 64.33 2dnh s SER 120 CO 0.00 -0.25 0.25 -0.44 1.20 0.00 0.00 173.24 173.99 2dnh s SER 121 N -2.59 -0.26 0.00 5.45 0.01 -1.26 -5.05 113.70 110.01 2dnh s SER 121 Ca 0.08 0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.84 2dnh s SER 121 Cb -0.02 0.50 0.00 0.00 0.21 0.00 0.00 66.02 66.70 2dnh s SER 121 CO 0.01 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.17 2dnh n GLY 122 N 3.09 0.29 2.81 3.44 0.00 -1.26 -5.12 105.19 108.45 2dnh n GLY 122 Ca -0.14 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 2dnh n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnh s SER 123 N 0.00 3.99 0.40 1.61 0.01 -1.26 -5.10 113.70 113.35 2dnh s SER 123 Ca 0.00 -3.16 -0.25 0.00 1.31 0.00 0.00 55.95 53.85 2dnh s SER 123 Cb 0.00 -1.34 -0.09 0.00 0.21 0.00 0.00 66.02 64.80 2dnh s SER 123 CO 0.00 -0.19 1.12 -0.44 0.41 0.00 0.00 173.24 174.13 2dnh s SER 124 N -0.42 6.60 0.00 2.44 0.01 -1.26 -4.83 113.70 116.24 2dnh s SER 124 Ca 0.21 2.21 0.00 0.00 1.31 0.00 0.00 55.95 59.68 2dnh s SER 124 Cb -0.16 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.47 2dnh s SER 124 CO -0.07 -0.61 0.00 0.61 0.41 0.00 0.00 173.24 173.58 2dnh n GLY 125 N 0.52 0.26 3.02 3.44 0.00 -1.26 -4.96 105.19 106.21 2dnh n GLY 125 Ca 0.05 -2.06 -0.31 0.00 0.00 0.00 0.00 46.02 43.69 2dnh n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnh s SER 126 N -4.00 4.50 0.24 1.61 0.01 -1.26 -4.99 113.70 109.81 2dnh s SER 126 Ca 0.00 -1.71 -0.05 0.00 1.31 0.00 0.00 55.95 55.49 2dnh s SER 126 Cb 0.00 -1.51 0.45 0.00 0.21 0.00 0.00 66.02 65.17 2dnh s SER 126 CO 0.00 -0.29 1.67 1.05 0.41 0.00 0.00 173.24 176.09 2dnh h GLU 127 N 7.74 0.22 -6.89 12.44 4.11 -1.93 -3.41 114.58 126.86 2dnh h GLU 127 Ca -0.12 -0.01 -0.69 0.00 0.07 0.00 0.00 59.36 58.60 2dnh h GLU 127 Cb 1.03 -0.05 -0.22 0.00 0.50 0.00 0.00 28.75 30.01 2dnh h GLU 127 CO 0.48 0.14 -0.87 -1.54 0.07 0.00 0.00 179.01 177.30 2dnh s SER 128 N -5.22 3.34 -0.17 3.06 1.04 -1.26 -5.06 113.70 109.43 2dnh s SER 128 Ca -0.13 -0.73 -0.10 0.00 0.48 0.00 0.00 55.95 55.47 2dnh s SER 128 Cb 0.21 -0.24 -0.08 0.00 0.10 0.00 0.00 66.02 66.02 2dnh s SER 128 CO 0.75 0.19 -0.24 0.54 0.98 0.00 0.00 173.24 175.46 2dnh n ARG 129 N 0.96 0.39 0.00 4.02 1.74 -1.26 -5.02 116.66 117.49 2dnh n ARG 129 Ca -0.18 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2dnh n ARG 129 Cb 0.53 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 2dnh n ARG 129 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dnh n GLY 130 N 1.87 -1.80 0.00 -0.13 0.00 -1.26 -5.11 105.19 98.75 2dnh n GLY 130 Ca -0.33 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2dnh n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dnh n GLY 131 N 0.00 -1.52 3.46 -0.02 0.00 -1.26 -3.55 105.19 102.31 2dnh n GLY 131 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2dnh n GLY 131 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dnh n ARG 132 N -0.09 -4.61 -4.05 1.61 0.63 -1.26 -4.04 116.66 104.85 2dnh n ARG 132 Ca 0.00 0.63 -0.32 0.00 -0.92 0.00 0.00 57.85 57.24 2dnh n ARG 132 Cb 0.00 -5.45 -0.06 0.00 0.45 0.00 0.00 32.46 27.39 2dnh n ARG 132 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2dnh s ASP 133 N -2.92 5.79 0.23 6.15 2.15 -1.26 -4.91 116.67 121.89 2dnh s ASP 133 Ca 0.47 0.15 0.07 0.00 0.43 0.00 0.00 52.55 53.67 2dnh s ASP 133 Cb -0.23 -1.67 0.22 0.00 -0.30 0.00 0.00 42.92 40.93 2dnh s ASP 133 CO 0.58 0.25 1.53 0.03 -0.17 0.00 0.00 175.17 177.39 2dnh h ARG 134 N 3.84 0.12 -5.88 4.34 3.08 -1.91 -3.43 114.38 114.55 2dnh h ARG 134 Ca -0.48 -0.10 -0.63 0.00 0.07 0.00 0.00 59.98 58.84 2dnh h ARG 134 Cb 1.18 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.19 2dnh h ARG 134 CO 0.65 0.75 -0.32 0.21 -1.07 0.00 0.00 179.97 180.20 2dnh s LYS 135 N -3.55 3.72 0.17 0.04 2.20 -1.26 -0.99 119.74 120.07 2dnh s LYS 135 Ca -0.02 0.17 0.10 0.00 -0.36 0.00 0.00 55.97 55.86 2dnh s LYS 135 Cb 0.12 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 33.21 2dnh s LYS 135 CO 0.79 0.71 -0.22 -0.51 -0.36 0.00 0.00 175.35 175.76 2dnh s LEU 136 N -1.16 2.42 -0.29 5.43 1.43 0.13 -3.69 118.68 122.94 2dnh s LEU 136 Ca 0.21 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.46 2dnh s LEU 136 Cb -0.15 -1.06 0.05 0.00 0.03 0.00 0.00 46.19 45.06 2dnh s LEU 136 CO 0.11 0.08 -0.03 0.12 0.23 0.00 0.00 176.35 176.86 2dnh s PHE 137 N -1.69 3.26 -0.12 0.29 5.36 0.13 -1.22 117.98 124.00 2dnh s PHE 137 Ca 0.18 -1.98 -0.08 0.00 -0.96 0.00 0.00 56.93 54.09 2dnh s PHE 137 Cb -0.08 -2.06 -0.04 0.00 -0.34 0.00 0.00 43.02 40.50 2dnh s PHE 137 CO 0.08 -0.82 0.16 0.08 -1.46 0.00 0.00 175.22 173.26 2dnh s VAL 138 N 1.22 5.47 0.12 3.12 1.01 -0.34 -2.12 120.40 128.88 2dnh s VAL 138 Ca -0.06 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.19 2dnh s VAL 138 Cb -0.20 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2dnh s VAL 138 CO -0.02 0.60 0.06 0.61 0.00 0.00 0.00 175.10 176.36 2dnh n GLY 139 N 2.08 3.78 3.67 4.51 0.00 0.39 0.09 105.19 119.70 2dnh n GLY 139 Ca -0.19 -1.90 -0.24 0.00 0.00 0.00 0.00 46.02 43.69 2dnh n GLY 139 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dnh n MET 140 N -0.26 -6.66 -4.01 1.61 2.81 0.59 -2.93 117.12 108.27 2dnh n MET 140 Ca -0.00 0.74 -0.24 0.00 -1.81 0.00 0.00 57.70 56.39 2dnh n MET 140 Cb 0.19 -5.68 -0.04 0.00 -0.71 0.00 0.00 33.22 26.99 2dnh n MET 140 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2dnh s LEU 141 N -7.04 4.13 0.34 4.03 1.43 -0.03 -4.62 118.68 116.92 2dnh s LEU 141 Ca 0.42 0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.55 2dnh s LEU 141 Cb -0.19 -2.70 -0.02 0.00 0.03 0.00 0.00 46.19 43.31 2dnh s LEU 141 CO 0.77 0.01 0.51 0.54 0.23 0.00 0.00 176.35 178.41 2dnh s ASN 142 N -3.47 6.19 -0.07 2.29 2.20 -1.26 -4.18 114.94 116.64 2dnh s ASN 142 Ca 0.33 0.26 -0.02 0.00 -0.94 0.00 0.00 52.86 52.49 2dnh s ASN 142 Cb -0.10 -1.82 -0.03 0.00 -2.00 0.00 0.00 41.25 37.30 2dnh s ASN 142 CO 0.27 -0.32 2.46 2.29 -2.94 0.00 0.00 177.10 178.86 2dnh n LYS 143 N -1.72 1.45 0.00 3.55 2.85 -1.26 -3.43 118.16 119.59 2dnh n LYS 143 Ca -0.04 -0.61 0.00 0.00 -1.05 0.00 0.00 58.31 56.60 2dnh n LYS 143 Cb 0.57 -1.41 0.00 0.00 -0.65 0.00 0.00 35.03 33.54 2dnh n LYS 143 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2dnh n GLN 144 N 1.55 0.24 -2.02 -1.58 6.02 -1.26 -5.06 117.38 115.28 2dnh n GLN 144 Ca 0.18 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.82 2dnh n GLN 144 Cb 0.62 -0.64 0.03 0.00 1.02 0.00 0.00 30.24 31.27 2dnh n GLN 144 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2dnh s GLN 145 N -1.28 3.04 0.23 -1.09 -0.21 -1.22 -5.05 119.66 114.07 2dnh s GLN 145 Ca 0.00 1.64 0.05 0.00 0.02 0.00 0.00 55.36 57.07 2dnh s GLN 145 Cb 0.00 -1.96 -0.05 0.00 1.00 0.00 0.00 33.01 32.00 2dnh s GLN 145 CO 0.00 -1.11 -0.04 -1.54 -2.12 0.00 0.00 175.29 170.48 2dnh s SER 146 N -1.91 2.10 0.25 5.90 1.04 -1.26 -4.99 113.70 114.83 2dnh s SER 146 Ca 0.73 -1.17 -0.07 0.00 0.48 0.00 0.00 55.95 55.92 2dnh s SER 146 Cb -0.25 -0.05 0.44 0.00 0.10 0.00 0.00 66.02 66.26 2dnh s SER 146 CO 0.33 -0.43 1.61 -0.33 0.98 0.00 0.00 173.24 175.40 2dnh h GLU 147 N 2.47 0.04 -0.11 4.02 3.07 -1.97 0.04 114.58 122.15 2dnh h GLU 147 Ca -0.38 -0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.52 2dnh h GLU 147 Cb 1.22 -0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 29.06 2dnh h GLU 147 CO 0.65 0.03 -0.29 0.93 -1.40 0.00 0.00 179.01 178.93 2dnh h GLU 148 N 0.04 -0.36 -0.16 2.33 3.07 -1.96 -1.13 114.58 116.42 2dnh h GLU 148 Ca 0.43 0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.33 2dnh h GLU 148 Cb 0.74 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.71 2dnh h GLU 148 CO -0.78 -0.24 -0.13 -0.44 -1.40 0.00 0.00 179.01 176.03 2dnh h ASP 149 N -0.37 -0.45 -0.02 1.42 3.32 -1.39 0.42 116.42 119.35 2dnh h ASP 149 Ca 0.09 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.23 2dnh h ASP 149 Cb 0.51 0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.21 2dnh h ASP 149 CO -0.32 -0.07 -0.45 0.58 -1.72 0.00 0.00 179.24 177.26 2dnh h VAL 150 N -0.04 0.00 -1.09 -1.35 2.07 -1.36 0.14 116.25 114.62 2dnh h VAL 150 Ca 0.03 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.89 2dnh h VAL 150 Cb 0.11 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.75 2dnh h VAL 150 CO -0.17 0.00 0.66 -0.07 0.02 0.00 0.00 177.57 178.01 2dnh h LEU 151 N -0.55 0.43 -0.39 2.57 3.38 -0.76 1.22 115.31 121.21 2dnh h LEU 151 Ca 0.01 0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 2dnh h LEU 151 Cb 0.60 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2dnh h LEU 151 CO -0.31 -0.11 -0.33 0.03 0.09 0.00 0.00 178.44 177.81 2dnh h ARG 152 N 0.27 0.91 -0.00 1.13 3.08 0.15 0.48 114.38 120.41 2dnh h ARG 152 Ca 0.73 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2dnh h ARG 152 Cb 1.88 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.94 2dnh h ARG 152 CO -0.50 1.11 -0.18 -0.11 -1.07 0.00 0.00 179.97 179.22 2dnh n LEU 153 N -4.11 0.22 -0.12 3.04 7.94 0.21 -3.77 117.00 120.43 2dnh n LEU 153 Ca -0.02 0.27 -0.14 0.00 -1.11 0.00 0.00 56.01 55.01 2dnh n LEU 153 Cb 0.51 -0.38 -0.13 0.00 0.53 0.00 0.00 43.42 43.95 2dnh n LEU 153 CO 0.48 0.05 -1.26 0.49 -1.11 0.00 0.00 177.39 176.04 2dnh n PHE 154 N -1.44 0.00 -0.25 1.96 3.01 0.36 -4.46 117.46 116.63 2dnh n PHE 154 Ca 0.07 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.59 2dnh n PHE 154 Cb 0.33 -0.99 0.17 0.00 -0.01 0.00 0.00 39.48 38.99 2dnh n PHE 154 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2dnh h GLN 155 N 0.00 0.14 0.00 -1.08 4.15 -0.13 0.36 115.11 118.55 2dnh h GLN 155 Ca -0.56 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.85 2dnh h GLN 155 Cb 2.03 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.69 2dnh h GLN 155 CO -0.04 0.10 0.50 -1.35 -1.93 0.00 0.00 178.83 176.11 2dnh h PRO 156 N 0.15 0.00 0.00 -2.39 0.11 -1.78 0.15 132.00 128.24 2dnh h PRO 156 Ca 0.42 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 66.13 2dnh h PRO 156 Cb 0.75 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.79 2dnh h PRO 156 CO -0.62 0.00 -2.48 1.19 -0.21 0.00 0.00 178.00 175.88 2dnh n PHE 157 N -2.22 0.04 0.00 0.65 3.72 0.12 -5.09 117.46 114.68 2dnh n PHE 157 Ca -0.01 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2dnh n PHE 157 Cb 0.52 -1.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.06 2dnh n PHE 157 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dnh n GLY 158 N 2.06 0.42 3.74 1.37 0.00 0.51 -4.93 105.19 108.36 2dnh n GLY 158 Ca -0.47 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 2dnh n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dnh s VAL 159 N -2.00 2.58 -0.35 1.61 1.01 -1.26 -4.09 120.40 117.89 2dnh s VAL 159 Ca 0.00 0.48 -0.07 0.00 0.00 0.00 0.00 61.98 62.39 2dnh s VAL 159 Cb 0.00 -3.31 0.05 0.00 0.00 0.00 0.00 36.38 33.12 2dnh s VAL 159 CO 0.00 0.07 0.13 -0.63 0.00 0.00 0.00 175.10 174.68 2dnh s ILE 160 N 0.06 3.87 0.12 2.22 1.01 -1.26 -1.76 121.20 125.45 2dnh s ILE 160 Ca 0.60 -1.17 -0.29 0.00 0.00 0.00 0.00 60.65 59.79 2dnh s ILE 160 Cb -0.43 -3.22 -0.09 0.00 0.01 0.00 0.00 42.46 38.73 2dnh s ILE 160 CO 0.43 -0.24 1.48 0.44 0.00 0.00 0.00 174.94 177.05 2dnh h ASP 161 N 8.25 -1.66 -4.84 3.58 3.32 0.15 -3.45 116.42 121.78 2dnh h ASP 161 Ca -0.23 0.22 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 2dnh h ASP 161 Cb 1.08 0.68 -0.20 0.00 0.22 0.00 0.00 39.33 41.12 2dnh h ASP 161 CO 0.63 -0.34 0.09 -0.70 -1.72 0.00 0.00 179.24 177.19 2dnh s GLU 162 N -5.29 0.94 -0.02 3.56 2.12 -1.04 -5.01 118.70 113.95 2dnh s GLU 162 Ca -0.12 0.28 0.02 0.00 0.36 0.00 0.00 54.97 55.51 2dnh s GLU 162 Cb 0.08 0.44 0.01 0.00 0.26 0.00 0.00 34.13 34.91 2dnh s GLU 162 CO 0.54 -0.27 -0.07 0.00 -0.54 0.00 0.00 175.26 174.92 2dnh s THR 164 N 0.27 0.08 -0.14 0.00 2.01 -0.67 -4.95 115.64 112.23 2dnh s THR 164 Ca -0.04 -0.20 -0.05 0.00 0.31 0.00 0.00 61.69 61.71 2dnh s THR 164 Cb -0.08 -0.11 -0.04 0.00 0.01 0.00 0.00 72.50 72.29 2dnh s THR 164 CO 0.00 -0.08 0.04 -0.69 -0.69 0.00 0.00 174.62 173.21 2dnh s VAL 165 N -0.29 4.66 0.37 3.82 1.01 -1.26 -0.11 120.40 128.60 2dnh s VAL 165 Ca -0.03 -0.10 -0.25 0.00 0.00 0.00 0.00 61.98 61.60 2dnh s VAL 165 Cb -0.02 -3.04 -0.09 0.00 0.00 0.00 0.00 36.38 33.23 2dnh s VAL 165 CO -0.00 0.54 1.05 -0.76 0.00 0.00 0.00 175.10 175.93 2dnh s LEU 166 N -0.30 4.24 -0.03 3.92 1.43 -0.66 -4.97 118.68 122.31 2dnh s LEU 166 Ca 0.08 2.08 -0.16 0.00 -1.03 0.00 0.00 54.13 55.10 2dnh s LEU 166 Cb -0.12 -4.05 0.03 0.00 0.03 0.00 0.00 46.19 42.08 2dnh s LEU 166 CO 0.02 -0.39 0.34 -0.13 0.23 0.00 0.00 176.35 176.42 2dnh s ARG 167 N -2.23 0.67 0.57 1.70 0.52 -1.26 -1.98 118.95 116.92 2dnh s ARG 167 Ca 0.54 -0.07 -0.06 0.00 -0.52 0.00 0.00 55.73 55.62 2dnh s ARG 167 Cb -0.24 0.30 -0.00 0.00 0.52 0.00 0.00 34.95 35.53 2dnh s ARG 167 CO 0.30 -0.18 0.88 0.20 0.02 0.00 0.00 175.30 176.52 2dnh s GLY 168 N -1.13 1.58 0.40 -3.53 0.00 -0.98 -4.85 107.32 98.81 2dnh s GLY 168 Ca -0.12 -0.64 0.21 0.00 0.00 0.00 0.00 44.72 44.17 2dnh s GLY 168 CO 0.04 -0.38 1.71 -2.55 0.00 0.00 0.00 173.10 171.92 2dnh h PRO 169 N -0.09 0.29 -1.40 2.90 0.11 -2.02 0.30 132.00 132.09 2dnh h PRO 169 Ca -0.46 -0.02 -0.37 0.00 0.11 0.00 0.00 66.00 65.26 2dnh h PRO 169 Cb 1.24 -0.07 -0.16 0.00 0.11 0.00 0.00 31.00 32.12 2dnh h PRO 169 CO 0.61 0.19 0.48 -0.25 -0.21 0.00 0.00 178.00 178.82 2dnh n ASP 170 N -4.73 6.37 -4.13 -2.05 8.00 -1.26 -4.85 116.55 113.90 2dnh n ASP 170 Ca 0.30 -3.16 -0.33 0.00 0.71 0.00 0.00 54.79 52.31 2dnh n ASP 170 Cb 1.05 -1.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.10 2dnh n ASP 170 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dnh n GLY 171 N 0.08 -0.38 2.91 0.44 0.00 0.10 -4.92 105.19 103.43 2dnh n GLY 171 Ca 0.35 0.23 -0.30 0.00 0.00 0.00 0.00 46.02 46.30 2dnh n GLY 171 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnh s SER 172 N -4.12 4.20 0.05 1.61 1.04 -1.20 -4.86 113.70 110.42 2dnh s SER 172 Ca 0.15 -2.95 -0.27 0.00 0.48 0.00 0.00 55.95 53.36 2dnh s SER 172 Cb -0.08 -1.54 -0.14 0.00 0.10 0.00 0.00 66.02 64.36 2dnh s SER 172 CO 0.96 -0.24 0.68 -0.24 0.98 0.00 0.00 173.24 175.38 2dnh n SER 173 N 3.18 -0.30 -1.19 7.02 2.88 -1.26 -2.31 113.62 121.64 2dnh n SER 173 Ca 0.06 0.87 -0.01 0.00 -1.33 0.00 0.00 58.87 58.45 2dnh n SER 173 Cb 0.32 -0.70 0.13 0.00 -0.75 0.00 0.00 64.21 63.21 2dnh n SER 173 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2dnh n LYS 174 N 1.01 2.18 -3.03 -1.46 5.02 -0.84 -4.82 118.16 116.22 2dnh n LYS 174 Ca 0.15 -1.20 -0.19 0.00 -2.02 0.00 0.00 58.31 55.04 2dnh n LYS 174 Cb 0.10 -1.69 -0.00 0.00 -0.02 0.00 0.00 35.03 33.42 2dnh n LYS 174 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dnh n GLY 175 N 0.12 -0.49 3.50 0.72 0.00 -1.26 -4.83 105.19 102.95 2dnh n GLY 175 Ca 0.15 0.06 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 2dnh n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnh s ALA 177 N -4.02 -1.32 -0.10 0.00 0.00 0.11 -1.66 121.76 114.78 2dnh s ALA 177 Ca 0.23 -0.49 -0.01 0.00 0.00 0.00 0.00 51.96 51.69 2dnh s ALA 177 Cb 0.01 0.74 0.03 0.00 0.00 0.00 0.00 23.12 23.90 2dnh s ALA 177 CO 0.07 -1.04 -0.01 -0.06 0.00 0.00 0.00 175.76 174.72 2dnh s PHE 178 N -2.16 0.91 -0.24 0.00 0.08 0.84 -1.20 117.98 116.21 2dnh s PHE 178 Ca 0.20 -0.39 -0.05 0.00 0.12 0.00 0.00 56.93 56.81 2dnh s PHE 178 Cb -0.03 -0.93 -0.01 0.00 -0.57 0.00 0.00 43.02 41.48 2dnh s PHE 178 CO 0.07 -0.41 -0.01 0.08 -0.10 0.00 0.00 175.22 174.85 2dnh s VAL 179 N 1.89 3.55 -0.28 -0.44 1.01 -0.36 -1.68 120.40 124.10 2dnh s VAL 179 Ca 0.04 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 2dnh s VAL 179 Cb -0.13 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 2dnh s VAL 179 CO -0.06 0.35 0.11 -0.75 0.00 0.00 0.00 175.10 174.75 2dnh s LYS 180 N 1.49 3.52 0.26 2.72 2.20 0.05 0.17 119.74 130.14 2dnh s LYS 180 Ca 0.05 -0.58 -0.04 0.00 -0.36 0.00 0.00 55.97 55.03 2dnh s LYS 180 Cb -0.15 -3.45 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 2dnh s LYS 180 CO -0.02 -0.30 0.51 -0.06 -0.36 0.00 0.00 175.35 175.13 2dnh s PHE 181 N 1.62 3.47 0.25 4.03 0.40 -0.17 0.17 117.98 127.76 2dnh s PHE 181 Ca 0.05 0.59 -0.04 0.00 -0.60 0.00 0.00 56.93 56.93 2dnh s PHE 181 Cb -0.16 -2.06 0.35 0.00 0.51 0.00 0.00 43.02 41.67 2dnh s PHE 181 CO 0.05 0.23 1.87 0.77 0.70 0.00 0.00 175.22 178.84 2dnh h SER 182 N 1.85 0.93 -3.77 1.36 0.02 -1.66 -3.41 113.55 108.86 2dnh h SER 182 Ca -0.48 0.01 -0.38 0.00 -0.84 0.00 0.00 61.79 60.11 2dnh h SER 182 Cb 1.19 -0.19 -0.31 0.00 0.14 0.00 0.00 62.40 63.23 2dnh h SER 182 CO 0.67 0.60 -0.77 -0.44 -1.14 0.00 0.00 176.83 175.75 2dnh s SER 183 N -5.84 0.88 0.19 3.07 0.01 -1.26 -5.02 113.70 105.73 2dnh s SER 183 Ca -0.13 -0.13 -0.21 0.00 1.31 0.00 0.00 55.95 56.79 2dnh s SER 183 Cb 0.19 -0.24 0.12 0.00 0.21 0.00 0.00 66.02 66.30 2dnh s SER 183 CO 0.80 0.03 1.44 0.00 0.41 0.00 0.00 173.24 175.92 2dnh n HIS 184 N 3.34 -0.13 -0.09 2.43 1.44 -1.26 -1.40 115.22 119.54 2dnh n HIS 184 Ca -0.18 1.15 -0.02 0.00 -2.01 0.00 0.00 57.72 56.66 2dnh n HIS 184 Cb 0.55 -0.75 -0.02 0.00 0.12 0.00 0.00 29.99 29.89 2dnh n HIS 184 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 2dnh n THR 185 N -5.29 -0.14 -0.33 0.61 -1.04 -1.26 0.63 114.28 107.46 2dnh n THR 185 Ca 0.07 1.51 0.21 0.00 -2.04 0.00 0.00 64.05 63.79 2dnh n THR 185 Cb 0.32 -1.96 0.41 0.00 -1.82 0.00 0.00 70.33 67.28 2dnh n THR 185 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2dnh h GLU 186 N 0.00 0.04 0.36 -2.82 5.08 -1.59 0.23 114.58 115.88 2dnh h GLU 186 Ca 0.03 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2dnh h GLU 186 Cb 0.09 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2dnh h GLU 186 CO -0.20 0.03 -0.17 0.00 -1.00 0.00 0.00 179.01 177.67 2dnh h ALA 187 N 1.96 -0.49 -0.82 3.43 0.00 0.38 -2.35 119.26 121.37 2dnh h ALA 187 Ca 0.69 -0.14 0.20 0.00 0.00 0.00 0.00 54.91 55.66 2dnh h ALA 187 Cb 1.61 0.19 -0.14 0.00 0.00 0.00 0.00 17.79 19.44 2dnh h ALA 187 CO -0.82 -0.72 0.05 1.96 0.00 0.00 0.00 179.25 179.71 2dnh h GLN 188 N -0.59 0.11 0.41 0.00 1.08 0.13 -1.27 115.11 114.98 2dnh h GLN 188 Ca -0.05 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 2dnh h GLN 188 Cb 0.43 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2dnh h GLN 188 CO 0.08 0.07 -0.20 0.00 -0.95 0.00 0.00 178.83 177.83 2dnh h ALA 189 N 1.77 -1.10 -1.15 3.87 0.00 -1.26 -2.71 119.26 118.68 2dnh h ALA 189 Ca 0.47 -0.12 0.44 0.00 0.00 0.00 0.00 54.91 55.69 2dnh h ALA 189 Cb 0.87 0.22 -0.16 0.00 0.00 0.00 0.00 17.79 18.72 2dnh h ALA 189 CO -0.71 -1.06 0.68 0.00 0.00 0.00 0.00 179.25 178.16 2dnh n ALA 190 N -2.29 1.16 -0.12 0.00 0.00 -0.88 -0.19 120.51 118.18 2dnh n ALA 190 Ca -0.07 0.93 0.00 0.00 0.00 0.00 0.00 53.44 54.30 2dnh n ALA 190 Cb 0.22 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2dnh n ALA 190 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dnh n ILE 191 N -4.95 0.00 0.11 0.00 5.41 -0.53 0.49 119.36 119.88 2dnh n ILE 191 Ca 0.38 1.36 0.06 0.00 1.00 0.00 0.00 62.75 65.55 2dnh n ILE 191 Cb 1.38 -2.35 0.33 0.00 -0.71 0.00 0.00 39.64 38.30 2dnh n ILE 191 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2dnh n HIS 192 N -1.82 0.41 -0.02 1.39 8.25 -0.51 0.23 115.22 123.16 2dnh n HIS 192 Ca 0.00 0.21 -0.12 0.00 -0.26 0.00 0.00 57.72 57.56 2dnh n HIS 192 Cb 0.00 -0.77 -0.14 0.00 1.12 0.00 0.00 29.99 30.20 2dnh n HIS 192 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dnh n ALA 193 N -1.61 1.36 -1.22 -1.41 0.00 0.74 -4.31 120.51 114.07 2dnh n ALA 193 Ca -0.01 -0.77 0.09 0.00 0.00 0.00 0.00 53.44 52.75 2dnh n ALA 193 Cb 0.11 -0.76 0.13 0.00 0.00 0.00 0.00 19.45 18.93 2dnh n ALA 193 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dnh n LEU 194 N -3.13 2.09 -4.67 0.00 4.77 0.18 -4.86 117.00 111.38 2dnh n LEU 194 Ca -0.22 -2.89 -0.41 0.00 -0.03 0.00 0.00 56.01 52.47 2dnh n LEU 194 Cb 1.06 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.72 2dnh n LEU 194 CO 0.44 0.70 0.50 -2.28 -1.33 0.00 0.00 177.39 175.42 2dnh s HIS 195 N -2.55 3.41 -0.14 -1.77 2.46 0.64 -4.08 115.29 113.26 2dnh s HIS 195 Ca 0.29 1.12 0.00 0.00 0.47 0.00 0.00 55.06 56.93 2dnh s HIS 195 Cb 0.25 -2.91 0.00 0.00 -0.13 0.00 0.00 32.58 29.79 2dnh s HIS 195 CO 0.02 -0.19 0.00 0.41 -2.47 0.00 0.00 174.74 172.51 2dnh n GLY 196 N 3.58 -0.39 0.12 1.59 0.00 0.17 -4.70 105.19 105.56 2dnh n GLY 196 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 2dnh n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dnh n SER 197 N -1.15 1.78 -4.89 1.61 3.41 -1.26 -4.77 113.62 108.35 2dnh n SER 197 Ca -0.02 -0.12 -0.33 0.00 -0.26 0.00 0.00 58.87 58.14 2dnh n SER 197 Cb 0.44 -0.21 -0.05 0.00 -0.26 0.00 0.00 64.21 64.12 2dnh n SER 197 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dnh s GLN 198 N -2.50 3.39 -0.65 4.33 -2.07 -1.26 -4.94 119.66 115.96 2dnh s GLN 198 Ca -0.31 -0.34 0.05 0.00 -1.82 0.00 0.00 55.36 52.94 2dnh s GLN 198 Cb 0.08 -3.07 0.17 0.00 -1.09 0.00 0.00 33.01 29.11 2dnh s GLN 198 CO 0.61 0.67 0.46 0.99 -1.32 0.00 0.00 175.29 176.71 2dnh s THR 199 N -1.31 2.40 0.12 3.63 2.01 -1.26 0.61 115.64 121.84 2dnh s THR 199 Ca 0.27 -3.96 -0.22 0.00 0.31 0.00 0.00 61.69 58.08 2dnh s THR 199 Cb -0.13 -2.58 -0.13 0.00 0.01 0.00 0.00 72.50 69.67 2dnh s THR 199 CO 0.18 -1.05 0.46 0.23 -0.69 0.00 0.00 174.62 173.75 2dnh n MET 200 N 2.14 0.00 -1.38 4.92 2.81 -1.26 -4.79 117.12 119.57 2dnh n MET 200 Ca 0.22 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.73 2dnh n MET 200 Cb 0.37 -0.80 0.05 0.00 -0.71 0.00 0.00 33.22 32.14 2dnh n MET 200 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2dnh n PRO 201 N 0.80 0.42 0.00 0.03 -0.02 -1.26 -2.19 135.00 132.78 2dnh n PRO 201 Ca 0.13 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2dnh n PRO 201 Cb 0.16 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2dnh n PRO 201 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dnh n GLY 202 N 1.77 1.06 3.74 -1.23 0.00 -1.26 -4.85 105.19 104.41 2dnh n GLY 202 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2dnh n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnh s ALA 203 N 0.00 3.30 -0.79 4.61 0.00 -0.93 -4.94 121.76 123.01 2dnh s ALA 203 Ca 0.00 0.65 0.25 0.00 0.00 0.00 0.00 51.96 52.86 2dnh s ALA 203 Cb 0.00 -3.28 0.57 0.00 0.00 0.00 0.00 23.12 20.41 2dnh s ALA 203 CO 0.00 -0.01 1.49 0.43 0.00 0.00 0.00 175.76 177.67 2dnh n SER 204 N 2.34 0.57 -4.97 0.00 7.64 -1.26 -4.66 113.62 113.28 2dnh n SER 204 Ca 0.01 0.14 -0.21 0.00 1.01 0.00 0.00 58.87 59.83 2dnh n SER 204 Cb 0.48 -0.04 -0.02 0.00 -1.01 0.00 0.00 64.21 63.62 2dnh n SER 204 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dnh s SER 205 N -3.80 6.23 0.87 6.43 0.01 -1.26 -5.08 113.70 117.09 2dnh s SER 205 Ca 0.09 0.01 -0.08 0.00 1.31 0.00 0.00 55.95 57.27 2dnh s SER 205 Cb 0.15 -1.71 0.16 0.00 0.21 0.00 0.00 66.02 64.84 2dnh s SER 205 CO 0.67 -0.15 1.03 -1.54 0.41 0.00 0.00 173.24 173.65 2dnh n SER 206 N -1.46 0.55 -4.67 2.44 3.41 -1.26 -4.32 113.62 108.30 2dnh n SER 206 Ca -0.07 -1.66 -0.42 0.00 -0.26 0.00 0.00 58.87 56.47 2dnh n SER 206 Cb 0.57 -0.74 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 2dnh n SER 206 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2dnh s LEU 207 N 0.00 4.18 -0.51 1.04 2.96 0.20 -4.70 118.68 121.85 2dnh s LEU 207 Ca 0.62 1.29 -0.20 0.00 -0.22 0.00 0.00 54.13 55.61 2dnh s LEU 207 Cb -0.02 -3.36 0.05 0.00 0.50 0.00 0.00 46.19 43.36 2dnh s LEU 207 CO 0.42 -0.45 0.70 -0.69 -1.32 0.00 0.00 176.35 175.01 2dnh s VAL 208 N 2.28 4.76 -0.24 1.68 1.01 -1.15 0.46 120.40 129.20 2dnh s VAL 208 Ca 0.41 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 62.11 2dnh s VAL 208 Cb -0.17 -4.34 0.01 0.00 0.00 0.00 0.00 36.38 31.88 2dnh s VAL 208 CO 0.13 -0.85 -0.04 -0.69 0.00 0.00 0.00 175.10 173.64 2dnh s VAL 209 N 2.94 3.17 -0.03 2.92 1.01 -1.26 -0.46 120.40 128.68 2dnh s VAL 209 Ca 0.19 -0.76 -0.27 0.00 0.00 0.00 0.00 61.98 61.15 2dnh s VAL 209 Cb -0.17 -2.53 0.06 0.00 0.00 0.00 0.00 36.38 33.74 2dnh s VAL 209 CO 0.14 0.30 0.59 -1.59 0.00 0.00 0.00 175.10 174.53 2dnh s LYS 210 N 1.41 0.98 0.70 2.72 -2.85 -0.90 -4.88 119.74 116.91 2dnh s LYS 210 Ca 0.03 0.11 -0.16 0.00 -1.00 0.00 0.00 55.97 54.94 2dnh s LYS 210 Cb -0.15 0.46 -0.02 0.00 -2.06 0.00 0.00 37.83 36.05 2dnh s LYS 210 CO -0.04 -0.31 0.85 1.19 0.10 0.00 0.00 175.35 177.14 2dnh n PHE 211 N 0.92 0.29 -0.05 1.78 3.01 -1.26 0.22 117.46 122.36 2dnh n PHE 211 Ca -0.19 0.39 -0.20 0.00 1.01 0.00 0.00 57.45 58.45 2dnh n PHE 211 Cb 0.57 -2.05 -0.13 0.00 -0.01 0.00 0.00 39.48 37.87 2dnh n PHE 211 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dnh n ALA 212 N -2.33 1.10 -3.76 4.37 0.00 -1.24 -4.59 120.51 114.06 2dnh n ALA 212 Ca 0.12 -0.80 -0.34 0.00 0.00 0.00 0.00 53.44 52.43 2dnh n ALA 212 Cb 0.49 -0.43 -0.15 0.00 0.00 0.00 0.00 19.45 19.36 2dnh n ALA 212 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2dnh s ASP 213 N -6.85 3.87 -0.40 0.00 2.15 -1.26 -5.07 116.67 109.11 2dnh s ASP 213 Ca -0.28 -0.56 -0.16 0.00 0.43 0.00 0.00 52.55 51.98 2dnh s ASP 213 Cb 0.08 -1.63 0.01 0.00 -0.30 0.00 0.00 42.92 41.08 2dnh s ASP 213 CO 0.69 -0.03 0.37 0.42 -0.17 0.00 0.00 175.17 176.45 2dnh s THR 214 N 1.39 5.17 -0.01 1.71 -4.23 -1.26 -4.63 115.64 113.78 2dnh s THR 214 Ca 0.05 -0.36 0.03 0.00 -1.18 0.00 0.00 61.69 60.22 2dnh s THR 214 Cb -0.14 -3.95 -0.01 0.00 1.34 0.00 0.00 72.50 69.75 2dnh s THR 214 CO -0.07 -0.30 -0.09 -0.62 -0.54 0.00 0.00 174.62 173.00 2dnh s ASP 215 N 1.75 1.04 0.26 3.99 -1.08 -1.23 -5.02 116.67 116.37 2dnh s ASP 215 Ca 0.09 -0.16 -0.22 0.00 -0.52 0.00 0.00 52.55 51.75 2dnh s ASP 215 Cb -0.18 -0.12 0.03 0.00 -1.46 0.00 0.00 42.92 41.19 2dnh s ASP 215 CO 0.12 0.11 0.76 -1.59 0.52 0.00 0.00 175.17 175.08 2dnh s LYS 216 N -0.19 1.71 -0.10 4.34 -2.85 -1.26 -4.76 119.74 116.62 2dnh s LYS 216 Ca 0.03 -0.95 -0.31 0.00 -1.00 0.00 0.00 55.97 53.75 2dnh s LYS 216 Cb -0.04 0.58 -0.09 0.00 -2.06 0.00 0.00 37.83 36.23 2dnh s LYS 216 CO -0.00 -0.78 2.05 -1.91 0.10 0.00 0.00 175.35 174.80 2dnh n GLU 217 N -0.46 2.32 0.06 1.78 2.13 -1.26 -4.88 120.64 120.32 2dnh n GLU 217 Ca -0.04 0.79 -0.13 0.00 0.66 0.00 0.00 57.16 58.43 2dnh n GLU 217 Cb 0.59 -2.96 -0.09 0.00 0.27 0.00 0.00 31.44 29.25 2dnh n GLU 217 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 2dnh h SER 218 N 11.81 -0.12 0.00 4.31 0.02 -2.05 -3.48 113.55 124.04 2dnh h SER 218 Ca -0.45 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.22 2dnh h SER 218 Cb 1.25 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.82 2dnh h SER 218 CO 0.95 0.22 0.00 0.61 -1.14 0.00 0.00 176.83 177.47 2dnh n GLY 219 N -0.25 1.75 3.64 -3.77 0.00 -1.26 -5.10 105.19 100.20 2dnh n GLY 219 Ca -0.09 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 2dnh n GLY 219 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnh s PRO 220 N -0.18 4.04 -0.68 1.61 0.04 -1.26 -4.92 135.00 133.65 2dnh s PRO 220 Ca 0.00 1.29 -0.31 0.00 0.04 0.00 0.00 61.00 62.02 2dnh s PRO 220 Cb 0.00 -3.81 -0.15 0.00 0.04 0.00 0.00 34.50 30.58 2dnh s PRO 220 CO 0.00 -0.95 2.48 0.45 0.04 0.00 0.00 177.00 179.01 2dnh n SER 221 N 7.15 1.31 -4.26 6.66 2.88 -1.26 -4.87 113.62 121.23 2dnh n SER 221 Ca 0.14 0.04 -0.43 0.00 -1.33 0.00 0.00 58.87 57.29 2dnh n SER 221 Cb 0.46 -1.19 -0.07 0.00 -0.75 0.00 0.00 64.21 62.66 2dnh n SER 221 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dnh s SER 222 N 9.48 5.96 0.00 -3.46 0.15 -1.26 -5.34 113.70 119.22 2dnh s SER 222 Ca 1.18 -1.91 0.00 0.00 0.70 0.00 0.00 55.95 55.92 2dnh s SER 222 Cb -0.86 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 61.34 2dnh s SER 222 CO 0.43 -0.76 0.08 0.61 1.20 0.00 0.00 173.24 174.80