#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 2.90 -0.01 1.61 0.15 -1.26 -5.05 113.70 112.04 2dnh s SER 120 Ca 0.00 0.90 -0.05 0.00 0.70 0.00 0.00 55.95 57.49 2dnh s SER 120 Cb 0.00 -1.40 -0.04 0.00 -1.71 0.00 0.00 66.02 62.86 2dnh s SER 120 CO 0.00 -2.92 0.23 -0.44 1.20 0.00 0.00 173.24 171.30 2dnh s SER 121 N -3.96 6.44 -0.32 5.45 0.01 -1.26 -5.03 113.70 115.03 2dnh s SER 121 Ca 0.66 0.48 0.18 0.00 1.31 0.00 0.00 55.95 58.58 2dnh s SER 121 Cb -0.14 -2.06 0.46 0.00 0.21 0.00 0.00 66.02 64.49 2dnh s SER 121 CO 0.55 0.27 0.98 0.61 0.41 0.00 0.00 173.24 176.06 2dnh n GLY 122 N 1.17 1.51 3.56 3.44 0.00 -1.26 -5.05 105.19 108.54 2dnh n GLY 122 Ca -0.12 -1.21 -0.39 0.00 0.00 0.00 0.00 46.02 44.29 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 -3.01 6.12 0.62 1.61 0.01 -1.26 -4.97 113.70 112.82 2dnh s SER 123 Ca 0.27 -0.81 -0.18 0.00 1.31 0.00 0.00 55.95 56.54 2dnh s SER 123 Cb 0.45 -2.56 -0.15 0.00 0.21 0.00 0.00 66.02 63.97 2dnh s SER 123 CO 0.03 -1.84 -0.29 -0.24 0.41 0.00 0.00 173.24 171.32 2dnh n SER 124 N 9.91 -4.20 -3.35 2.44 2.88 -1.26 -4.92 113.62 115.12 2dnh n SER 124 Ca 0.20 0.54 -0.26 0.00 -1.33 0.00 0.00 58.87 58.02 2dnh n SER 124 Cb 0.50 -0.82 0.23 0.00 -0.75 0.00 0.00 64.21 63.37 2dnh n SER 124 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dnh n GLY 125 N 2.72 -3.15 3.72 0.46 0.00 -1.26 -4.18 105.19 103.50 2dnh n GLY 125 Ca 0.06 -1.42 -0.24 0.00 0.00 0.00 0.00 46.02 44.41 2dnh n GLY 125 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnh n SER 126 N -4.93 -3.45 -0.04 1.61 2.88 -1.26 -4.91 113.62 103.51 2dnh n SER 126 Ca 0.13 -0.73 -0.22 0.00 -1.33 0.00 0.00 58.87 56.73 2dnh n SER 126 Cb 0.52 -4.33 -0.13 0.00 -0.75 0.00 0.00 64.21 59.52 2dnh n SER 126 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2dnh n GLU 127 N -4.53 0.69 -4.37 -1.46 0.28 -1.26 -4.53 120.64 105.47 2dnh n GLU 127 Ca -0.13 0.31 -0.35 0.00 -0.16 0.00 0.00 57.16 56.84 2dnh n GLU 127 Cb 0.60 -1.68 -0.09 0.00 1.43 0.00 0.00 31.44 31.70 2dnh n GLU 127 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2dnh s SER 128 N -6.96 5.22 -1.58 -1.84 0.15 -1.26 -4.53 113.70 102.90 2dnh s SER 128 Ca -0.26 0.14 -0.19 0.00 0.70 0.00 0.00 55.95 56.33 2dnh s SER 128 Cb 0.07 -1.46 0.19 0.00 -1.71 0.00 0.00 66.02 63.11 2dnh s SER 128 CO 0.69 0.37 0.54 -2.11 1.20 0.00 0.00 173.24 173.94 2dnh n ARG 129 N 2.10 -1.52 -0.03 5.44 1.85 -1.26 -4.81 116.66 118.42 2dnh n ARG 129 Ca -0.18 0.18 -0.15 0.00 -1.00 0.00 0.00 57.85 56.69 2dnh n ARG 129 Cb 0.54 -4.78 -0.08 0.00 -1.05 0.00 0.00 32.46 27.09 2dnh n ARG 129 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2dnh h GLY 130 N -0.85 0.50 0.00 2.89 0.00 -1.79 -3.50 103.07 100.31 2dnh h GLY 130 Ca -0.51 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.15 2dnh h GLY 130 CO 0.74 0.60 0.00 0.61 0.00 0.00 0.00 176.54 178.49 2dnh n GLY 131 N 0.63 0.95 2.81 4.60 0.00 -1.26 -5.05 105.19 107.87 2dnh n GLY 131 Ca -0.08 -1.91 -0.25 0.00 0.00 0.00 0.00 46.02 43.78 2dnh n GLY 131 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dnh s ARG 132 N -1.86 0.94 -0.15 1.61 3.52 -1.26 -5.12 118.95 116.62 2dnh s ARG 132 Ca 0.00 -0.12 -0.08 0.00 -0.13 0.00 0.00 55.73 55.41 2dnh s ARG 132 Cb 0.00 -1.38 0.06 0.00 -1.56 0.00 0.00 34.95 32.07 2dnh s ARG 132 CO 0.00 -0.35 0.35 0.34 -0.81 0.00 0.00 175.30 174.83 2dnh s ASP 133 N 1.86 -0.36 -0.39 -2.12 2.15 -1.26 -5.03 116.67 111.52 2dnh s ASP 133 Ca 0.04 0.78 0.02 0.00 0.43 0.00 0.00 52.55 53.81 2dnh s ASP 133 Cb -0.13 0.72 0.46 0.00 -0.30 0.00 0.00 42.92 43.67 2dnh s ASP 133 CO -0.07 -0.19 1.79 0.54 -0.17 0.00 0.00 175.17 177.07 2dnh n ARG 134 N 4.44 2.04 -4.34 4.34 1.74 -1.26 -4.74 116.66 118.89 2dnh n ARG 134 Ca -0.21 -2.34 -0.20 0.00 -0.77 0.00 0.00 57.85 54.33 2dnh n ARG 134 Cb 0.54 -1.92 -0.11 0.00 -1.02 0.00 0.00 32.46 29.95 2dnh n ARG 134 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2dnh s LYS 135 N -2.61 1.30 0.02 5.56 2.47 -1.26 -0.95 119.74 124.27 2dnh s LYS 135 Ca 0.45 -1.49 -0.00 0.00 -1.56 0.00 0.00 55.97 53.37 2dnh s LYS 135 Cb 0.37 -1.22 -0.02 0.00 -1.46 0.00 0.00 37.83 35.50 2dnh s LYS 135 CO 0.06 0.23 -0.03 -0.51 0.16 0.00 0.00 175.35 175.26 2dnh s LEU 136 N -2.97 2.24 -0.21 5.43 1.43 0.27 -4.09 118.68 120.78 2dnh s LEU 136 Ca 0.19 -0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 52.76 2dnh s LEU 136 Cb -0.03 0.12 0.02 0.00 0.03 0.00 0.00 46.19 46.33 2dnh s LEU 136 CO 0.07 -0.32 -0.12 0.12 0.23 0.00 0.00 176.35 176.32 2dnh s PHE 137 N -1.62 2.94 0.03 0.29 2.19 0.19 -0.25 117.98 121.75 2dnh s PHE 137 Ca -0.14 -1.57 0.01 0.00 0.33 0.00 0.00 56.93 55.56 2dnh s PHE 137 Cb -0.09 -1.99 -0.04 0.00 -1.31 0.00 0.00 43.02 39.59 2dnh s PHE 137 CO -0.02 -0.75 0.10 0.08 1.83 0.00 0.00 175.22 176.46 2dnh s VAL 138 N 1.31 4.76 0.02 3.12 1.01 0.91 -1.04 120.40 130.49 2dnh s VAL 138 Ca 0.02 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2dnh s VAL 138 Cb -0.15 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.00 2dnh s VAL 138 CO -0.08 0.27 0.01 0.61 0.00 0.00 0.00 175.10 175.91 2dnh n GLY 139 N 0.88 3.98 3.78 4.51 0.00 0.25 -0.26 105.19 118.33 2dnh n GLY 139 Ca -0.11 -1.69 -0.24 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.03 -3.92 -4.22 1.61 2.81 0.17 -3.08 117.12 110.46 2dnh n MET 140 Ca 0.00 0.53 -0.26 0.00 -1.81 0.00 0.00 57.70 56.17 2dnh n MET 140 Cb 0.03 -4.86 -0.08 0.00 -0.71 0.00 0.00 33.22 27.61 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 -6.73 3.30 0.38 4.03 1.43 0.17 -4.63 118.68 116.63 2dnh s LEU 141 Ca 0.06 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.76 2dnh s LEU 141 Cb -0.02 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 2dnh s LEU 141 CO 0.84 0.07 0.54 0.54 0.23 0.00 0.00 176.35 178.57 2dnh s ASN 142 N -3.10 5.91 -0.08 2.29 4.22 -1.26 -4.23 114.94 118.69 2dnh s ASN 142 Ca 0.28 -0.03 -0.01 0.00 -2.14 0.00 0.00 52.86 50.97 2dnh s ASN 142 Cb -0.09 -1.32 0.04 0.00 1.28 0.00 0.00 41.25 41.16 2dnh s ASN 142 CO 0.19 -0.54 2.10 1.17 -2.04 0.00 0.00 177.10 177.99 2dnh n LYS 143 N -1.80 1.26 0.00 3.55 4.81 -1.26 -3.51 118.16 121.21 2dnh n LYS 143 Ca 0.01 -0.45 0.00 0.00 -0.87 0.00 0.00 58.31 56.99 2dnh n LYS 143 Cb 0.58 -1.21 0.00 0.00 0.02 0.00 0.00 35.03 34.42 2dnh n LYS 143 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2dnh n GLN 144 N 1.28 0.00 -2.24 1.64 1.13 -1.26 -5.07 117.38 112.85 2dnh n GLN 144 Ca 0.10 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.78 2dnh n GLN 144 Cb 0.54 -0.77 -0.01 0.00 0.11 0.00 0.00 30.24 30.11 2dnh n GLN 144 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2dnh s GLN 145 N -1.54 3.93 0.40 -1.09 -0.21 -1.23 -5.05 119.66 114.86 2dnh s GLN 145 Ca 0.00 1.87 0.05 0.00 0.02 0.00 0.00 55.36 57.30 2dnh s GLN 145 Cb 0.00 -2.59 -0.07 0.00 1.00 0.00 0.00 33.01 31.35 2dnh s GLN 145 CO 0.00 -0.43 0.03 -1.54 -2.12 0.00 0.00 175.29 171.23 2dnh s SER 146 N -1.15 3.40 0.22 5.90 1.04 -1.26 -4.98 113.70 116.87 2dnh s SER 146 Ca 0.59 -1.42 -0.11 0.00 0.48 0.00 0.00 55.95 55.49 2dnh s SER 146 Cb -0.31 -0.16 0.29 0.00 0.10 0.00 0.00 66.02 65.94 2dnh s SER 146 CO 0.39 -0.56 1.65 -0.33 0.98 0.00 0.00 173.24 175.36 2dnh h GLU 147 N 1.83 0.07 -0.33 4.02 3.07 -1.96 -0.96 114.58 120.32 2dnh h GLU 147 Ca -0.43 -0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.50 2dnh h GLU 147 Cb 1.25 -0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 29.07 2dnh h GLU 147 CO 0.76 0.05 -0.16 1.49 -1.40 0.00 0.00 179.01 179.74 2dnh h GLU 148 N 0.07 -0.11 -0.09 2.33 4.22 -1.98 -0.95 114.58 118.08 2dnh h GLU 148 Ca 0.33 0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.78 2dnh h GLU 148 Cb 0.53 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2dnh h GLU 148 CO -0.58 -0.07 -0.15 -0.44 -2.18 0.00 0.00 179.01 175.59 2dnh h ASP 149 N -0.11 -0.49 -0.05 1.04 3.32 -1.57 0.47 116.42 119.03 2dnh h ASP 149 Ca 0.17 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.30 2dnh h ASP 149 Cb 0.37 0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.07 2dnh h ASP 149 CO -0.40 -0.11 -0.43 0.58 -1.72 0.00 0.00 179.24 177.16 2dnh h VAL 150 N -0.12 0.00 -1.06 -1.35 2.07 -1.31 0.15 116.25 114.63 2dnh h VAL 150 Ca 0.02 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.84 2dnh h VAL 150 Cb 0.16 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.81 2dnh h VAL 150 CO -0.15 0.00 0.65 -0.07 0.02 0.00 0.00 177.57 178.02 2dnh h LEU 151 N -0.50 0.50 -0.40 2.57 3.38 -0.96 1.19 115.31 121.08 2dnh h LEU 151 Ca 0.02 0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 2dnh h LEU 151 Cb 0.56 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2dnh h LEU 151 CO -0.31 -0.02 -0.35 0.03 0.09 0.00 0.00 178.44 177.87 2dnh h ARG 152 N 0.37 0.95 0.00 1.13 3.08 0.16 0.49 114.38 120.57 2dnh h ARG 152 Ca 0.69 -0.48 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2dnh h ARG 152 Cb 1.65 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.71 2dnh h ARG 152 CO -0.46 1.14 -0.19 -0.11 -1.07 0.00 0.00 179.97 179.29 2dnh n LEU 153 N -4.07 0.21 -0.12 3.04 7.94 0.15 -3.77 117.00 120.39 2dnh n LEU 153 Ca -0.02 0.32 -0.15 0.00 -1.11 0.00 0.00 56.01 55.05 2dnh n LEU 153 Cb 0.53 -0.40 -0.14 0.00 0.53 0.00 0.00 43.42 43.94 2dnh n LEU 153 CO 0.48 0.04 -1.26 0.49 -1.11 0.00 0.00 177.39 176.03 2dnh n PHE 154 N -1.53 0.02 -0.25 1.96 3.01 0.36 -4.46 117.46 116.57 2dnh n PHE 154 Ca 0.06 0.01 0.06 0.00 1.01 0.00 0.00 57.45 58.58 2dnh n PHE 154 Cb 0.34 -1.00 0.17 0.00 -0.01 0.00 0.00 39.48 38.98 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 -0.11 0.37 115.11 118.58 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 2.05 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.71 2dnh h GLN 155 CO -0.04 0.09 0.52 -1.35 -1.93 0.00 0.00 178.83 176.12 2dnh h PRO 156 N 0.14 0.00 0.00 -2.39 0.11 -1.78 -0.46 132.00 127.62 2dnh h PRO 156 Ca 0.42 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 66.11 2dnh h PRO 156 Cb 0.74 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 -2.44 1.19 -0.21 0.00 0.00 178.00 175.92 2dnh n PHE 157 N -2.31 0.00 -3.69 0.65 3.72 0.12 -5.08 117.46 110.87 2dnh n PHE 157 Ca -0.01 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.30 2dnh n PHE 157 Cb 0.54 -0.94 -0.02 0.00 -0.94 0.00 0.00 39.48 38.12 2dnh n PHE 157 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dnh s GLY 158 N -5.73 -0.29 -0.69 1.37 0.00 -0.18 -4.93 107.32 96.86 2dnh s GLY 158 Ca -0.35 -0.00 -0.27 0.00 0.00 0.00 0.00 44.72 44.09 2dnh s GLY 158 CO 0.49 0.00 1.23 0.14 0.00 0.00 0.00 173.10 174.96 2dnh s VAL 159 N -3.85 3.85 0.10 1.40 1.01 -1.26 -3.92 120.40 117.72 2dnh s VAL 159 Ca 0.07 0.50 -0.31 0.00 0.00 0.00 0.00 61.98 62.25 2dnh s VAL 159 Cb -0.04 -4.85 -0.07 0.00 0.00 0.00 0.00 36.38 31.43 2dnh s VAL 159 CO -0.01 -1.68 1.23 -0.63 0.00 0.00 0.00 175.10 174.01 2dnh s ILE 160 N 5.40 3.80 -0.06 2.22 1.01 -1.26 -1.59 121.20 130.72 2dnh s ILE 160 Ca 0.36 1.35 -0.01 0.00 0.00 0.00 0.00 60.65 62.35 2dnh s ILE 160 Cb -0.08 -3.86 -0.00 0.00 0.01 0.00 0.00 42.46 38.52 2dnh s ILE 160 CO 0.18 0.13 -0.02 0.44 0.00 0.00 0.00 174.94 175.67 2dnh h ASP 161 N 6.38 0.00 -4.17 3.58 5.19 -1.33 -3.47 116.42 122.61 2dnh h ASP 161 Ca -0.42 0.00 -0.44 0.00 -0.62 0.00 0.00 57.03 55.54 2dnh h ASP 161 Cb 1.21 0.00 -0.28 0.00 0.18 0.00 0.00 39.33 40.44 2dnh h ASP 161 CO 0.80 0.32 -0.80 -0.70 -3.12 0.00 0.00 179.24 175.74 2dnh s GLU 162 N -1.39 0.96 -0.04 3.56 2.56 -1.24 -5.04 118.70 118.08 2dnh s GLU 162 Ca -0.01 -0.48 0.01 0.00 0.00 0.00 0.00 54.97 54.49 2dnh s GLU 162 Cb 0.00 -0.93 0.02 0.00 2.00 0.00 0.00 34.13 35.22 2dnh s GLU 162 CO 0.02 0.25 -0.05 0.00 -0.56 0.00 0.00 175.26 174.92 2dnh s THR 164 N 0.70 0.36 -0.11 0.00 2.01 -0.57 -5.04 115.64 112.98 2dnh s THR 164 Ca -0.10 -0.16 -0.02 0.00 0.31 0.00 0.00 61.69 61.72 2dnh s THR 164 Cb -0.13 -0.32 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 2dnh s THR 164 CO 0.00 0.12 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.33 2dnh s VAL 165 N 0.08 4.02 0.49 3.82 1.01 -1.26 -0.19 120.40 128.38 2dnh s VAL 165 Ca -0.00 -0.34 -0.22 0.00 0.00 0.00 0.00 61.98 61.42 2dnh s VAL 165 Cb -0.04 -2.72 -0.06 0.00 0.00 0.00 0.00 36.38 33.56 2dnh s VAL 165 CO -0.00 0.55 1.20 -0.76 0.00 0.00 0.00 175.10 176.08 2dnh s LEU 166 N -0.29 3.93 -0.08 3.92 1.43 -0.65 -4.98 118.68 121.96 2dnh s LEU 166 Ca 0.05 2.37 -0.27 0.00 -1.03 0.00 0.00 54.13 55.26 2dnh s LEU 166 Cb -0.12 -4.32 0.06 0.00 0.03 0.00 0.00 46.19 41.84 2dnh s LEU 166 CO 0.02 -1.11 0.62 -0.13 0.23 0.00 0.00 176.35 175.98 2dnh s ARG 167 N -2.85 0.94 0.66 1.70 0.52 -1.26 -3.50 118.95 115.16 2dnh s ARG 167 Ca 0.67 0.32 -0.06 0.00 -0.52 0.00 0.00 55.73 56.13 2dnh s ARG 167 Cb -0.30 0.44 0.04 0.00 0.52 0.00 0.00 34.95 35.65 2dnh s ARG 167 CO 0.36 -0.26 0.97 0.20 0.02 0.00 0.00 175.30 176.59 2dnh s GLY 168 N -0.91 1.66 0.37 -3.53 0.00 -0.94 -4.79 107.32 99.19 2dnh s GLY 168 Ca -0.09 -0.84 0.18 0.00 0.00 0.00 0.00 44.72 43.97 2dnh s GLY 168 CO 0.07 -0.48 1.70 -2.55 0.00 0.00 0.00 173.10 171.85 2dnh h PRO 169 N -0.45 0.34 -1.16 2.90 0.11 -2.03 0.27 132.00 131.99 2dnh h PRO 169 Ca -0.45 -0.02 -0.68 0.00 0.11 0.00 0.00 66.00 64.96 2dnh h PRO 169 Cb 1.29 -0.08 -0.30 0.00 0.11 0.00 0.00 31.00 32.03 2dnh h PRO 169 CO 0.60 0.22 0.77 -0.25 -0.21 0.00 0.00 178.00 179.13 2dnh n ASP 170 N -4.83 7.44 -3.76 -2.05 9.92 -1.26 -4.90 116.55 117.11 2dnh n ASP 170 Ca 0.30 -3.79 -0.32 0.00 -0.53 0.00 0.00 54.79 50.45 2dnh n ASP 170 Cb 0.99 -0.94 0.03 0.00 -0.64 0.00 0.00 41.12 40.56 2dnh n ASP 170 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dnh n GLY 171 N -0.83 -0.84 3.04 0.44 0.00 0.96 -4.94 105.19 103.02 2dnh n GLY 171 Ca 0.60 0.39 -0.34 0.00 0.00 0.00 0.00 46.02 46.67 2dnh n GLY 171 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnh s SER 172 N -3.64 4.99 -0.38 1.61 0.15 -1.22 -4.79 113.70 110.42 2dnh s SER 172 Ca 0.39 -3.06 -0.44 0.00 0.70 0.00 0.00 55.95 53.53 2dnh s SER 172 Cb -0.15 -1.78 -0.19 0.00 -1.71 0.00 0.00 66.02 62.19 2dnh s SER 172 CO 0.88 -0.29 1.57 -0.24 1.20 0.00 0.00 173.24 176.35 2dnh n SER 173 N 3.15 1.35 0.00 5.45 2.88 -1.26 -2.21 113.62 122.97 2dnh n SER 173 Ca 0.09 1.16 0.01 0.00 -1.33 0.00 0.00 58.87 58.80 2dnh n SER 173 Cb 0.36 -0.95 0.04 0.00 -0.75 0.00 0.00 64.21 62.90 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 3.98 0.99 -1.43 -1.46 5.02 -1.23 -4.83 118.16 119.20 2dnh n LYS 174 Ca 0.28 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.45 2dnh n LYS 174 Cb 0.00 -1.02 -0.05 0.00 -0.02 0.00 0.00 35.03 33.94 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 0.51 1.28 3.22 0.72 0.00 -1.26 -4.85 105.19 104.82 2dnh n GLY 175 Ca 0.01 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.99 -1.45 -0.14 0.00 0.00 0.64 -1.63 121.76 115.18 2dnh s ALA 177 Ca 0.18 -0.10 0.01 0.00 0.00 0.00 0.00 51.96 52.05 2dnh s ALA 177 Cb 0.06 0.72 0.02 0.00 0.00 0.00 0.00 23.12 23.92 2dnh s ALA 177 CO -0.01 -1.04 -0.15 -0.06 0.00 0.00 0.00 175.76 174.49 2dnh s PHE 178 N -3.40 2.20 -0.12 0.00 0.08 0.73 -0.06 117.98 117.41 2dnh s PHE 178 Ca 0.13 -1.18 0.01 0.00 0.12 0.00 0.00 56.93 56.00 2dnh s PHE 178 Cb -0.03 -1.59 -0.02 0.00 -0.57 0.00 0.00 43.02 40.81 2dnh s PHE 178 CO 0.05 -0.62 -0.13 0.08 -0.10 0.00 0.00 175.22 174.49 2dnh s VAL 179 N 1.28 3.03 -0.15 -0.44 1.01 0.65 -1.51 120.40 124.28 2dnh s VAL 179 Ca 0.01 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 2dnh s VAL 179 Cb -0.14 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2dnh s VAL 179 CO -0.08 0.54 -0.07 -0.75 0.00 0.00 0.00 175.10 174.74 2dnh s LYS 180 N 0.18 3.57 0.34 2.72 2.20 -0.36 0.97 119.74 129.36 2dnh s LYS 180 Ca -0.08 -0.57 0.07 0.00 -0.36 0.00 0.00 55.97 55.03 2dnh s LYS 180 Cb -0.15 -2.83 -0.02 0.00 -1.51 0.00 0.00 37.83 33.32 2dnh s LYS 180 CO 0.05 0.22 0.40 -0.06 -0.36 0.00 0.00 175.35 175.60 2dnh s PHE 181 N 0.40 3.03 0.19 4.03 0.40 -0.12 -1.01 117.98 124.89 2dnh s PHE 181 Ca -0.06 -0.25 -0.08 0.00 -0.60 0.00 0.00 56.93 55.94 2dnh s PHE 181 Cb -0.15 -1.92 0.09 0.00 0.51 0.00 0.00 43.02 41.55 2dnh s PHE 181 CO 0.04 0.06 1.61 0.66 0.70 0.00 0.00 175.22 178.29 2dnh h SER 182 N 1.03 0.96 -4.38 1.36 4.64 -1.60 -3.42 113.55 112.15 2dnh h SER 182 Ca -0.45 -0.33 -0.38 0.00 -0.47 0.00 0.00 61.79 60.16 2dnh h SER 182 Cb 1.26 -0.26 -0.24 0.00 -0.31 0.00 0.00 62.40 62.84 2dnh h SER 182 CO 0.55 1.09 -0.77 -0.94 -0.87 0.00 0.00 176.83 175.89 2dnh s SER 183 N -6.69 1.29 0.18 4.97 1.04 -1.26 -5.05 113.70 108.18 2dnh s SER 183 Ca -0.11 -0.43 -0.17 0.00 0.48 0.00 0.00 55.95 55.73 2dnh s SER 183 Cb 0.13 -0.06 0.13 0.00 0.10 0.00 0.00 66.02 66.32 2dnh s SER 183 CO 0.86 -0.03 1.65 1.12 0.98 0.00 0.00 173.24 177.82 2dnh h HIS 184 N 4.96 -0.31 -0.42 5.02 -0.00 -1.86 -1.91 115.15 120.64 2dnh h HIS 184 Ca -0.36 0.04 0.09 0.00 -0.00 0.00 0.00 60.37 60.14 2dnh h HIS 184 Cb 1.19 0.21 -0.09 0.00 -0.00 0.00 0.00 27.41 28.71 2dnh h HIS 184 CO 0.55 -0.22 -0.28 1.15 -0.00 0.00 0.00 177.93 179.13 2dnh h THR 185 N -0.03 0.29 -0.70 6.12 2.02 -1.96 -0.93 112.91 117.72 2dnh h THR 185 Ca 0.22 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.54 2dnh h THR 185 Cb 0.37 0.29 -0.13 0.00 -1.74 0.00 0.00 68.15 66.93 2dnh h THR 185 CO -0.49 0.00 -0.19 -0.33 0.37 0.00 0.00 175.52 174.88 2dnh h GLU 186 N -0.20 -0.02 -0.16 6.66 4.39 -1.71 -0.00 114.58 123.55 2dnh h GLU 186 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.90 2dnh h GLU 186 Cb 0.51 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2dnh h GLU 186 CO -0.53 -0.01 0.10 0.00 -1.16 0.00 0.00 179.01 177.40 2dnh h ALA 187 N 1.64 0.19 -0.89 3.43 0.00 -1.04 -2.37 119.26 120.23 2dnh h ALA 187 Ca 0.33 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.46 2dnh h ALA 187 Cb 0.52 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.12 2dnh h ALA 187 CO -0.73 -0.33 0.33 1.96 0.00 0.00 0.00 179.25 180.48 2dnh h GLN 188 N 0.20 0.29 0.64 0.00 1.08 0.14 -0.95 115.11 116.51 2dnh h GLN 188 Ca 0.06 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.21 2dnh h GLN 188 Cb -0.02 -0.07 0.01 0.00 -0.05 0.00 0.00 27.48 27.35 2dnh h GLN 188 CO -0.02 0.19 -0.31 0.00 -0.95 0.00 0.00 178.83 177.75 2dnh h ALA 189 N 1.75 -0.86 -1.19 3.87 0.00 -1.00 -3.04 119.26 118.79 2dnh h ALA 189 Ca 0.56 -0.20 0.38 0.00 0.00 0.00 0.00 54.91 55.65 2dnh h ALA 189 Cb 1.12 0.33 -0.13 0.00 0.00 0.00 0.00 17.79 19.11 2dnh h ALA 189 CO -0.59 -0.82 0.75 0.00 0.00 0.00 0.00 179.25 178.59 2dnh h ALA 190 N -1.10 2.48 -1.05 0.00 0.00 -0.85 0.24 119.26 118.99 2dnh h ALA 190 Ca -0.09 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dnh h ALA 190 Cb 0.68 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2dnh h ALA 190 CO 0.14 -1.06 0.00 -0.89 0.00 0.00 0.00 179.25 177.44 2dnh n ILE 191 N -4.75 0.00 0.07 0.00 5.41 -0.44 -0.39 119.36 119.25 2dnh n ILE 191 Ca 0.34 1.26 0.04 0.00 1.00 0.00 0.00 62.75 65.38 2dnh n ILE 191 Cb 1.23 -2.23 0.22 0.00 -0.71 0.00 0.00 39.64 38.15 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 -1.48 0.27 0.08 1.39 8.25 -0.89 0.24 115.22 123.08 2dnh n HIS 192 Ca 0.00 0.14 -0.23 0.00 -0.26 0.00 0.00 57.72 57.37 2dnh n HIS 192 Cb 0.00 -0.66 -0.15 0.00 1.12 0.00 0.00 29.99 30.30 2dnh n HIS 192 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dnh h ALA 193 N 1.74 0.13 0.00 -1.41 0.00 -0.29 -3.37 119.26 116.06 2dnh h ALA 193 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 54.91 53.79 2dnh h ALA 193 Cb 0.16 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2dnh h ALA 193 CO 0.00 0.99 -0.02 1.28 0.00 0.00 0.00 179.25 181.50 2dnh n LEU 194 N -3.61 2.22 -4.68 0.00 4.77 0.47 -4.87 117.00 111.30 2dnh n LEU 194 Ca -0.24 -2.93 -0.42 0.00 -0.03 0.00 0.00 56.01 52.38 2dnh n LEU 194 Cb 1.07 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 41.75 2dnh n LEU 194 CO 0.52 0.68 0.80 -2.28 -1.33 0.00 0.00 177.39 175.77 2dnh s HIS 195 N -2.64 3.50 -0.29 -1.77 2.46 0.65 -3.96 115.29 113.24 2dnh s HIS 195 Ca 0.29 1.58 -0.04 0.00 0.47 0.00 0.00 55.06 57.36 2dnh s HIS 195 Cb 0.25 -3.19 0.04 0.00 -0.13 0.00 0.00 32.58 29.55 2dnh s HIS 195 CO 0.03 -0.25 0.09 0.41 -2.47 0.00 0.00 174.74 172.55 2dnh n GLY 196 N 3.12 -0.34 0.13 1.59 0.00 0.33 -4.65 105.19 105.36 2dnh n GLY 196 Ca 0.09 0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.16 1.89 -4.96 1.61 3.41 -1.25 -4.78 113.62 108.38 2dnh n SER 197 Ca 0.02 -0.13 -0.21 0.00 -0.26 0.00 0.00 58.87 58.29 2dnh n SER 197 Cb 0.35 -0.31 -0.02 0.00 -0.26 0.00 0.00 64.21 63.97 2dnh n SER 197 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2dnh s GLN 198 N -2.51 3.37 -0.42 4.33 -0.21 -1.26 -4.93 119.66 118.02 2dnh s GLN 198 Ca -0.33 -0.81 0.02 0.00 0.02 0.00 0.00 55.36 54.26 2dnh s GLN 198 Cb 0.09 -2.85 0.15 0.00 1.00 0.00 0.00 33.01 31.39 2dnh s GLN 198 CO 0.60 0.39 0.28 0.99 -2.12 0.00 0.00 175.29 175.43 2dnh s THR 199 N -2.01 0.82 0.59 -0.19 2.01 -1.26 0.37 115.64 115.96 2dnh s THR 199 Ca 0.35 -2.43 -0.14 0.00 0.31 0.00 0.00 61.69 59.78 2dnh s THR 199 Cb -0.09 -1.58 -0.12 0.00 0.01 0.00 0.00 72.50 70.72 2dnh s THR 199 CO 0.29 -1.02 -0.35 0.23 -0.69 0.00 0.00 174.62 173.07 2dnh n MET 200 N 3.41 0.00 -2.18 4.92 2.81 -1.26 -4.79 117.12 120.02 2dnh n MET 200 Ca 0.16 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.63 2dnh n MET 200 Cb 0.39 -0.80 -0.03 0.00 -0.71 0.00 0.00 33.22 32.06 2dnh n MET 200 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2dnh s PRO 201 N -1.17 4.32 0.00 0.03 0.04 -1.26 -3.11 135.00 133.85 2dnh s PRO 201 Ca 0.40 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.49 2dnh s PRO 201 Cb -0.29 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 30.96 2dnh s PRO 201 CO 0.59 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 177.59 2dnh n GLY 202 N 3.51 3.07 3.83 0.56 0.00 -1.26 -4.92 105.19 109.98 2dnh n GLY 202 Ca 0.12 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.18 3.36 -0.80 4.61 0.00 -1.18 -4.98 121.76 121.59 2dnh s ALA 203 Ca 0.00 0.13 0.23 0.00 0.00 0.00 0.00 51.96 52.32 2dnh s ALA 203 Cb 0.00 -2.81 0.17 0.00 0.00 0.00 0.00 23.12 20.47 2dnh s ALA 203 CO 0.00 0.32 1.15 0.45 0.00 0.00 0.00 175.76 177.68 2dnh n SER 204 N 0.24 0.64 -4.96 0.00 2.88 -1.26 -4.72 113.62 106.44 2dnh n SER 204 Ca 0.00 -0.33 -0.22 0.00 -1.33 0.00 0.00 58.87 56.99 2dnh n SER 204 Cb 0.52 0.61 -0.02 0.00 -0.75 0.00 0.00 64.21 64.57 2dnh n SER 204 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dnh s SER 205 N -3.50 6.30 0.69 -3.46 0.01 -1.26 -5.09 113.70 107.40 2dnh s SER 205 Ca 0.07 0.09 -0.07 0.00 1.31 0.00 0.00 55.95 57.35 2dnh s SER 205 Cb 0.16 -1.86 0.05 0.00 0.21 0.00 0.00 66.02 64.58 2dnh s SER 205 CO 0.78 -0.04 1.01 -0.44 0.41 0.00 0.00 173.24 174.95 2dnh s SER 206 N -3.79 4.90 0.11 2.44 0.01 -1.26 -4.38 113.70 111.74 2dnh s SER 206 Ca 0.34 0.50 -0.31 0.00 1.31 0.00 0.00 55.95 57.79 2dnh s SER 206 Cb -0.09 -1.19 -0.09 0.00 0.21 0.00 0.00 66.02 64.86 2dnh s SER 206 CO 0.29 -1.54 1.55 -0.22 0.41 0.00 0.00 173.24 173.72 2dnh s LEU 207 N -5.23 4.36 -0.36 2.44 2.96 0.16 -4.77 118.68 118.25 2dnh s LEU 207 Ca 0.59 2.48 -0.15 0.00 -0.22 0.00 0.00 54.13 56.84 2dnh s LEU 207 Cb -0.11 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 43.00 2dnh s LEU 207 CO 0.45 -0.80 0.34 -0.69 -1.32 0.00 0.00 176.35 174.33 2dnh s VAL 208 N 1.69 5.19 -0.13 1.68 1.01 -1.18 0.12 120.40 128.79 2dnh s VAL 208 Ca 0.70 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.53 2dnh s VAL 208 Cb -0.40 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.15 2dnh s VAL 208 CO 0.31 -0.15 -0.17 -0.69 0.00 0.00 0.00 175.10 174.39 2dnh s VAL 209 N 1.93 1.72 -0.11 2.92 1.01 -1.26 0.88 120.40 127.48 2dnh s VAL 209 Ca 0.10 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 2dnh s VAL 209 Cb -0.17 -1.56 0.08 0.00 0.00 0.00 0.00 36.38 34.74 2dnh s VAL 209 CO 0.11 0.48 0.77 -1.59 0.00 0.00 0.00 175.10 174.88 2dnh s LYS 210 N 1.03 0.91 0.31 2.72 -2.85 -0.21 -4.89 119.74 116.76 2dnh s LYS 210 Ca -0.04 0.32 -0.27 0.00 -1.00 0.00 0.00 55.97 54.98 2dnh s LYS 210 Cb -0.15 0.43 -0.14 0.00 -2.06 0.00 0.00 37.83 35.92 2dnh s LYS 210 CO -0.04 -0.26 0.86 1.19 0.10 0.00 0.00 175.35 177.20 2dnh n PHE 211 N 1.10 0.70 -0.77 1.78 3.72 -1.26 0.56 117.46 123.29 2dnh n PHE 211 Ca -0.16 0.72 -0.30 0.00 -0.05 0.00 0.00 57.45 57.66 2dnh n PHE 211 Cb 0.57 -2.16 0.19 0.00 -0.94 0.00 0.00 39.48 37.14 2dnh n PHE 211 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dnh s ALA 212 N -1.13 0.73 -0.68 4.37 0.00 -1.26 -4.56 121.76 119.23 2dnh s ALA 212 Ca 0.61 0.14 -0.33 0.00 0.00 0.00 0.00 51.96 52.38 2dnh s ALA 212 Cb -0.71 -3.30 -0.16 0.00 0.00 0.00 0.00 23.12 18.94 2dnh s ALA 212 CO 0.59 -3.08 2.44 -0.25 0.00 0.00 0.00 175.76 175.46 2dnh n ASP 213 N -4.41 1.14 -4.53 0.00 9.92 -1.26 -4.86 116.55 112.55 2dnh n ASP 213 Ca 0.07 0.19 -0.43 0.00 -0.53 0.00 0.00 54.79 54.09 2dnh n ASP 213 Cb 0.54 -1.11 -0.06 0.00 -0.64 0.00 0.00 41.12 39.85 2dnh n ASP 213 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2dnh s THR 214 N 8.69 4.67 0.48 -3.53 -4.23 -1.26 -5.04 115.64 115.43 2dnh s THR 214 Ca 1.20 0.28 0.06 0.00 -1.18 0.00 0.00 61.69 62.06 2dnh s THR 214 Cb -1.02 -4.32 0.00 0.00 1.34 0.00 0.00 72.50 68.50 2dnh s THR 214 CO 0.48 -0.75 0.35 -1.81 -0.54 0.00 0.00 174.62 172.35 2dnh s ASP 215 N 2.23 4.69 -0.04 3.99 1.11 -1.26 -5.14 116.67 122.24 2dnh s ASP 215 Ca 0.27 -1.09 -0.05 0.00 0.18 0.00 0.00 52.55 51.86 2dnh s ASP 215 Cb -0.13 -0.02 0.01 0.00 1.07 0.00 0.00 42.92 43.85 2dnh s ASP 215 CO 0.21 -0.87 0.14 -1.59 1.18 0.00 0.00 175.17 174.23 2dnh s LYS 216 N -4.16 0.23 -0.07 8.23 -2.85 -1.26 -5.07 119.74 114.80 2dnh s LYS 216 Ca 0.39 0.06 -0.05 0.00 -1.00 0.00 0.00 55.97 55.37 2dnh s LYS 216 Cb -0.01 0.11 -0.03 0.00 -2.06 0.00 0.00 37.83 35.83 2dnh s LYS 216 CO 0.23 -0.04 -0.12 -1.91 0.10 0.00 0.00 175.35 173.62 2dnh n GLU 217 N 2.67 0.19 -2.69 1.78 4.07 -1.26 -5.06 120.64 120.34 2dnh n GLU 217 Ca -0.15 0.08 -0.24 0.00 -0.06 0.00 0.00 57.16 56.79 2dnh n GLU 217 Cb 0.58 -0.82 0.02 0.00 -0.06 0.00 0.00 31.44 31.17 2dnh n GLU 217 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2dnh s SER 218 N -5.86 5.62 -0.40 4.31 0.01 -1.26 -5.08 113.70 111.04 2dnh s SER 218 Ca -0.12 0.40 0.03 0.00 1.31 0.00 0.00 55.95 57.57 2dnh s SER 218 Cb 0.04 -1.47 0.11 0.00 0.21 0.00 0.00 66.02 64.91 2dnh s SER 218 CO 0.15 -0.94 0.15 -0.83 0.41 0.00 0.00 173.24 172.18 2dnh s GLY 219 N -4.29 1.92 0.61 3.44 0.00 -1.26 -5.11 107.32 102.63 2dnh s GLY 219 Ca 0.52 -2.64 -0.15 0.00 0.00 0.00 0.00 44.72 42.46 2dnh s GLY 219 CO 0.41 1.15 1.05 2.56 0.00 0.00 0.00 173.10 178.27 2dnh s PRO 220 N 0.57 3.26 -0.27 2.90 0.04 -1.26 -5.08 135.00 135.16 2dnh s PRO 220 Ca 0.14 1.12 -0.20 0.00 0.04 0.00 0.00 61.00 62.10 2dnh s PRO 220 Cb -0.22 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.37 2dnh s PRO 220 CO -0.07 -0.85 0.70 0.45 0.04 0.00 0.00 177.00 177.27 2dnh s SER 221 N -3.06 -0.86 -0.10 6.66 0.15 -1.26 -5.17 113.70 110.06 2dnh s SER 221 Ca 0.62 1.48 -0.07 0.00 0.70 0.00 0.00 55.95 58.68 2dnh s SER 221 Cb -0.15 1.42 0.04 0.00 -1.71 0.00 0.00 66.02 65.61 2dnh s SER 221 CO 0.41 -0.24 0.25 -0.94 1.20 0.00 0.00 173.24 173.92 2dnh s SER 222 N 1.11 -0.27 0.00 5.45 1.04 -1.26 -5.37 113.70 114.40 2dnh s SER 222 Ca -0.06 0.53 0.17 0.00 0.48 0.00 0.00 55.95 57.07 2dnh s SER 222 Cb -0.05 0.47 0.13 0.00 0.10 0.00 0.00 66.02 66.67 2dnh s SER 222 CO -0.11 -0.13 1.03 0.61 0.98 0.00 0.00 173.24 175.62