#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 0.39 0.23 1.61 0.01 -1.26 -5.15 113.70 109.53 2dnh s SER 120 Ca 0.00 0.02 0.09 0.00 1.31 0.00 0.00 55.95 57.36 2dnh s SER 120 Cb 0.00 -0.15 -0.05 0.00 0.21 0.00 0.00 66.02 66.03 2dnh s SER 120 CO 0.00 -0.14 -0.16 -0.94 0.41 0.00 0.00 173.24 172.42 2dnh s SER 121 N 1.22 2.89 0.00 2.44 1.04 -1.26 -5.09 113.70 114.94 2dnh s SER 121 Ca -0.07 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.33 2dnh s SER 121 Cb -0.13 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 65.80 2dnh s SER 121 CO -0.03 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2dnh n GLY 122 N -0.46 0.68 3.64 7.32 0.00 -1.26 -5.05 105.19 110.06 2dnh n GLY 122 Ca -0.07 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 2dnh n GLY 122 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnh s SER 123 N -4.00 6.66 -0.13 1.61 1.04 -1.26 -5.00 113.70 112.62 2dnh s SER 123 Ca 0.00 1.65 0.02 0.00 0.48 0.00 0.00 55.95 58.10 2dnh s SER 123 Cb 0.00 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.60 2dnh s SER 123 CO 0.00 -1.01 -0.18 -0.55 0.98 0.00 0.00 173.24 172.48 2dnh s SER 124 N 3.08 2.78 -0.02 7.02 0.15 -1.26 -4.93 113.70 120.53 2dnh s SER 124 Ca 0.63 -0.52 -0.00 0.00 0.70 0.00 0.00 55.95 56.76 2dnh s SER 124 Cb -0.23 -1.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.81 2dnh s SER 124 CO 0.23 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2dnh n GLY 125 N 4.26 -0.26 3.56 9.45 0.00 -1.26 -4.72 105.19 116.21 2dnh n GLY 125 Ca -0.19 0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.81 5.53 -1.21 1.61 0.01 -1.26 -4.91 113.70 112.66 2dnh s SER 126 Ca -0.00 0.30 -0.20 0.00 1.31 0.00 0.00 55.95 57.36 2dnh s SER 126 Cb 0.00 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.74 2dnh s SER 126 CO 0.05 -2.18 1.71 -0.70 0.41 0.00 0.00 173.24 172.53 2dnh s GLU 127 N 6.59 3.65 -1.33 12.44 2.12 -1.26 -4.11 118.70 136.79 2dnh s GLU 127 Ca 0.62 -1.64 -0.05 0.00 0.36 0.00 0.00 54.97 54.27 2dnh s GLU 127 Cb -0.13 -5.44 0.02 0.00 0.26 0.00 0.00 34.13 28.84 2dnh s GLU 127 CO 0.21 -2.53 0.97 0.45 -0.54 0.00 0.00 175.26 173.82 2dnh n SER 128 N 9.54 -3.47 -4.38 -1.70 2.88 -1.26 -4.93 113.62 110.29 2dnh n SER 128 Ca 0.45 -0.68 -0.45 0.00 -1.33 0.00 0.00 58.87 56.86 2dnh n SER 128 Cb 0.47 -4.59 -0.03 0.00 -0.75 0.00 0.00 64.21 59.30 2dnh n SER 128 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2dnh s ARG 129 N -6.01 3.31 -0.29 -1.46 3.52 -1.26 -4.96 118.95 111.79 2dnh s ARG 129 Ca 0.28 -1.69 -0.16 0.00 -0.13 0.00 0.00 55.73 54.03 2dnh s ARG 129 Cb -0.13 -4.46 0.15 0.00 -1.56 0.00 0.00 34.95 28.95 2dnh s ARG 129 CO 0.77 -1.54 0.97 0.20 -0.81 0.00 0.00 175.30 174.89 2dnh s GLY 130 N 3.29 -0.09 0.00 8.12 0.00 -1.26 -5.07 107.32 112.31 2dnh s GLY 130 Ca 0.18 3.08 0.00 0.00 0.00 0.00 0.00 44.72 47.98 2dnh s GLY 130 CO -0.01 2.81 0.00 0.61 0.00 0.00 0.00 173.10 176.51 2dnh n GLY 131 N 4.17 2.48 3.35 0.20 0.00 -1.26 -4.89 105.19 109.24 2dnh n GLY 131 Ca -0.15 -1.40 -0.46 0.00 0.00 0.00 0.00 46.02 44.01 2dnh n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnh s ARG 132 N -5.26 3.27 0.11 1.61 0.52 -1.26 -5.03 118.95 112.92 2dnh s ARG 132 Ca 0.00 -1.85 0.08 0.00 -0.52 0.00 0.00 55.73 53.45 2dnh s ARG 132 Cb 0.00 -4.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.03 2dnh s ARG 132 CO 0.00 -1.43 -0.21 0.16 0.02 0.00 0.00 175.30 173.84 2dnh s ASP 133 N 3.15 2.58 -0.02 0.23 -4.77 -1.26 -5.03 116.67 111.55 2dnh s ASP 133 Ca 0.14 -0.71 0.15 0.00 -3.30 0.00 0.00 52.55 48.82 2dnh s ASP 133 Cb -0.19 -0.14 0.44 0.00 -1.09 0.00 0.00 42.92 41.94 2dnh s ASP 133 CO -0.01 0.05 1.37 0.54 0.70 0.00 0.00 175.17 177.81 2dnh n ARG 134 N 0.97 2.91 -3.87 2.11 1.74 -1.26 -4.80 116.66 114.46 2dnh n ARG 134 Ca -0.19 -2.33 -0.37 0.00 -0.77 0.00 0.00 57.85 54.19 2dnh n ARG 134 Cb 0.54 -1.44 -0.06 0.00 -1.02 0.00 0.00 32.46 30.48 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 -1.19 3.50 0.19 5.56 2.20 -1.26 -1.68 119.74 127.06 2dnh s LYS 135 Ca 0.33 -0.14 0.10 0.00 -0.36 0.00 0.00 55.97 55.91 2dnh s LYS 135 Cb 0.19 -3.21 -0.04 0.00 -1.51 0.00 0.00 37.83 33.26 2dnh s LYS 135 CO 0.21 0.74 -0.22 -0.51 -0.36 0.00 0.00 175.35 175.21 2dnh s LEU 136 N -0.91 2.45 -0.21 5.43 1.43 0.17 -3.24 118.68 123.80 2dnh s LEU 136 Ca 0.14 -0.88 0.01 0.00 -1.03 0.00 0.00 54.13 52.38 2dnh s LEU 136 Cb -0.12 -1.04 0.05 0.00 0.03 0.00 0.00 46.19 45.11 2dnh s LEU 136 CO 0.03 0.06 -0.09 0.12 0.23 0.00 0.00 176.35 176.71 2dnh s PHE 137 N -1.87 2.47 0.23 0.29 5.36 0.11 -1.75 117.98 122.82 2dnh s PHE 137 Ca 0.20 -1.70 -0.05 0.00 -0.96 0.00 0.00 56.93 54.41 2dnh s PHE 137 Cb -0.07 -1.64 -0.05 0.00 -0.34 0.00 0.00 43.02 40.92 2dnh s PHE 137 CO 0.09 -0.76 0.48 0.08 -1.46 0.00 0.00 175.22 173.65 2dnh s VAL 138 N 1.37 5.07 0.29 3.12 1.01 0.11 -1.55 120.40 129.83 2dnh s VAL 138 Ca -0.03 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 2dnh s VAL 138 Cb -0.17 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 2dnh s VAL 138 CO -0.07 -0.16 0.38 -0.83 0.00 0.00 0.00 175.10 174.41 2dnh s GLY 139 N -2.84 1.38 -1.32 4.51 0.00 0.28 -0.72 107.32 108.62 2dnh s GLY 139 Ca 0.43 -1.49 -0.04 0.00 0.00 0.00 0.00 44.72 43.62 2dnh s GLY 139 CO 0.27 -1.06 0.97 1.03 0.00 0.00 0.00 173.10 174.31 2dnh n MET 140 N -0.47 -6.38 -3.91 2.90 2.81 0.70 -2.04 117.12 110.73 2dnh n MET 140 Ca 0.01 0.75 -0.33 0.00 -1.81 0.00 0.00 57.70 56.33 2dnh n MET 140 Cb 0.63 -5.65 -0.05 0.00 -0.71 0.00 0.00 33.22 27.44 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 -6.82 4.36 0.52 4.03 1.43 0.14 -4.62 118.68 117.72 2dnh s LEU 141 Ca 0.25 0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 53.64 2dnh s LEU 141 Cb -0.12 -2.72 0.00 0.00 0.03 0.00 0.00 46.19 43.39 2dnh s LEU 141 CO 0.77 0.23 0.78 0.21 0.23 0.00 0.00 176.35 178.57 2dnh s ASN 142 N -2.11 5.70 0.00 2.29 2.47 -1.26 -3.89 114.94 118.14 2dnh s ASN 142 Ca 0.30 0.47 0.11 0.00 0.42 0.00 0.00 52.86 54.15 2dnh s ASN 142 Cb -0.13 -1.58 0.58 0.00 -1.45 0.00 0.00 41.25 38.67 2dnh s ASN 142 CO 0.22 -0.88 1.18 2.29 -3.72 0.00 0.00 177.10 176.19 2dnh n LYS 143 N -2.32 0.22 -1.85 0.43 2.85 -1.26 -2.61 118.16 113.63 2dnh n LYS 143 Ca 0.03 0.12 -0.31 0.00 -1.05 0.00 0.00 58.31 57.10 2dnh n LYS 143 Cb 0.58 -1.50 0.04 0.00 -0.65 0.00 0.00 35.03 33.50 2dnh n LYS 143 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dnh n GLN 144 N -1.18 3.10 -3.72 -1.58 10.64 -1.26 -4.50 117.38 118.88 2dnh n GLN 144 Ca 0.06 -3.80 -0.28 0.00 -1.83 0.00 0.00 57.00 51.15 2dnh n GLN 144 Cb 0.07 -2.28 -0.16 0.00 -0.86 0.00 0.00 30.24 27.01 2dnh n GLN 144 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 2dnh s GLN 145 N -3.76 0.58 0.43 2.61 -0.21 -1.07 -5.07 119.66 113.16 2dnh s GLN 145 Ca 0.55 -0.42 0.08 0.00 0.02 0.00 0.00 55.36 55.59 2dnh s GLN 145 Cb 0.45 -2.05 -0.00 0.00 1.00 0.00 0.00 33.01 32.40 2dnh s GLN 145 CO -0.11 -0.67 0.47 -1.54 -2.12 0.00 0.00 175.29 171.32 2dnh s SER 146 N 1.89 5.26 0.27 5.90 1.04 -1.26 -4.98 113.70 121.82 2dnh s SER 146 Ca 0.00 -0.65 -0.00 0.00 0.48 0.00 0.00 55.95 55.78 2dnh s SER 146 Cb -0.17 -0.52 0.54 0.00 0.10 0.00 0.00 66.02 65.96 2dnh s SER 146 CO -0.10 -0.74 1.78 -0.33 0.98 0.00 0.00 173.24 174.83 2dnh h GLU 147 N 0.83 0.69 -0.26 4.02 3.07 -1.98 -1.42 114.58 119.53 2dnh h GLU 147 Ca -0.40 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 2dnh h GLU 147 Cb 1.27 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 29.02 2dnh h GLU 147 CO 0.52 0.46 0.16 0.93 -1.40 0.00 0.00 179.01 179.68 2dnh h GLU 148 N 0.71 0.35 -0.11 2.33 5.08 -1.95 -0.31 114.58 120.68 2dnh h GLU 148 Ca 0.47 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.82 2dnh h GLU 148 Cb 0.62 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2dnh h GLU 148 CO -0.33 0.26 -0.33 -0.44 -1.00 0.00 0.00 179.01 177.16 2dnh h ASP 149 N 0.34 -1.06 0.83 1.42 3.32 -1.65 0.46 116.42 120.09 2dnh h ASP 149 Ca 0.09 0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 2dnh h ASP 149 Cb -0.01 0.42 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2dnh h ASP 149 CO -0.02 -0.28 -0.48 0.58 -1.72 0.00 0.00 179.24 177.32 2dnh h VAL 150 N -0.33 0.00 -1.08 -1.35 2.07 -1.48 -1.40 116.25 112.68 2dnh h VAL 150 Ca 0.02 0.00 0.35 0.00 0.82 0.00 0.00 66.70 67.89 2dnh h VAL 150 Cb 0.40 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.03 2dnh h VAL 150 CO -0.28 0.00 0.64 -0.07 0.02 0.00 0.00 177.57 177.88 2dnh h LEU 151 N -1.22 0.44 -0.40 2.57 3.38 -0.93 1.33 115.31 120.48 2dnh h LEU 151 Ca -0.11 0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 2dnh h LEU 151 Cb 0.96 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2dnh h LEU 151 CO 0.14 -0.14 -0.25 0.03 0.09 0.00 0.00 178.44 178.31 2dnh h ARG 152 N 0.26 0.88 -0.00 1.13 3.08 0.34 0.49 114.38 120.55 2dnh h ARG 152 Ca 0.74 -0.41 0.00 0.00 0.07 0.00 0.00 59.98 60.39 2dnh h ARG 152 Cb 1.89 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.92 2dnh h ARG 152 CO -0.54 1.05 -0.20 -0.11 -1.07 0.00 0.00 179.97 179.11 2dnh n LEU 153 N -4.18 0.21 -0.11 3.04 7.94 0.22 -3.76 117.00 120.36 2dnh n LEU 153 Ca -0.02 0.29 -0.15 0.00 -1.11 0.00 0.00 56.01 55.02 2dnh n LEU 153 Cb 0.47 -0.39 -0.14 0.00 0.53 0.00 0.00 43.42 43.89 2dnh n LEU 153 CO 0.46 0.05 -1.22 0.49 -1.11 0.00 0.00 177.39 176.06 2dnh n PHE 154 N -1.48 0.10 -0.26 1.96 3.01 0.39 -4.44 117.46 116.75 2dnh n PHE 154 Ca 0.07 0.03 0.06 0.00 1.01 0.00 0.00 57.45 58.61 2dnh n PHE 154 Cb 0.34 -1.02 0.17 0.00 -0.01 0.00 0.00 39.48 38.96 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 0.15 0.00 -1.08 4.15 -0.12 0.35 115.11 118.57 2dnh h GLN 155 Ca -0.55 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.86 2dnh h GLN 155 Cb 2.04 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 29.70 2dnh h GLN 155 CO -0.03 0.10 0.50 -1.35 -1.93 0.00 0.00 178.83 176.12 2dnh h PRO 156 N 0.15 0.00 0.00 -2.39 0.11 -1.78 0.13 132.00 128.23 2dnh h PRO 156 Ca 0.42 0.00 -0.41 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 -2.49 1.19 -0.21 0.00 0.00 178.00 175.87 2dnh n PHE 157 N -2.24 0.02 -3.75 0.65 3.72 0.12 -5.08 117.46 110.90 2dnh n PHE 157 Ca -0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.37 2dnh n PHE 157 Cb 0.52 -1.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.05 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 -6.30 -0.22 -0.68 1.37 0.00 0.47 -4.85 107.32 97.10 2dnh s GLY 158 Ca -0.36 0.18 -0.27 0.00 0.00 0.00 0.00 44.72 44.27 2dnh s GLY 158 CO 0.58 0.37 1.23 0.14 0.00 0.00 0.00 173.10 175.41 2dnh s VAL 159 N -2.96 3.86 0.55 1.40 1.01 -1.26 -3.99 120.40 119.00 2dnh s VAL 159 Ca 0.14 0.55 -0.19 0.00 0.00 0.00 0.00 61.98 62.48 2dnh s VAL 159 Cb -0.00 -4.84 -0.06 0.00 0.00 0.00 0.00 36.38 31.49 2dnh s VAL 159 CO 0.01 -1.65 1.09 -0.63 0.00 0.00 0.00 175.10 173.92 2dnh s ILE 160 N 5.36 3.48 -0.16 2.22 1.01 -1.26 -2.79 121.20 129.05 2dnh s ILE 160 Ca 0.37 0.85 -0.14 0.00 0.00 0.00 0.00 60.65 61.73 2dnh s ILE 160 Cb -0.08 -3.33 -0.07 0.00 0.01 0.00 0.00 42.46 38.99 2dnh s ILE 160 CO 0.18 -0.26 -0.30 0.47 0.00 0.00 0.00 174.94 175.04 2dnh n ASP 161 N -1.44 1.77 -3.88 3.58 8.00 0.67 -4.86 116.55 120.39 2dnh n ASP 161 Ca 0.10 0.30 -0.14 0.00 0.71 0.00 0.00 54.79 55.76 2dnh n ASP 161 Cb 0.52 -0.68 -0.15 0.00 -0.02 0.00 0.00 41.12 40.79 2dnh n ASP 161 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2dnh s GLU 162 N -2.67 0.14 -0.28 -1.24 -1.05 -1.19 -5.00 118.70 107.40 2dnh s GLU 162 Ca -0.27 -0.02 -0.02 0.00 -0.15 0.00 0.00 54.97 54.51 2dnh s GLU 162 Cb 0.06 -0.19 0.09 0.00 -0.44 0.00 0.00 34.13 33.65 2dnh s GLU 162 CO 0.38 -0.00 0.09 0.00 0.95 0.00 0.00 175.26 176.67 2dnh s THR 164 N 1.74 4.09 -0.18 0.00 2.01 -0.22 -4.79 115.64 118.30 2dnh s THR 164 Ca 0.07 -0.27 -0.10 0.00 0.31 0.00 0.00 61.69 61.70 2dnh s THR 164 Cb -0.17 -2.92 -0.05 0.00 0.01 0.00 0.00 72.50 69.37 2dnh s THR 164 CO -0.24 0.34 0.14 -0.69 -0.69 0.00 0.00 174.62 173.48 2dnh s VAL 165 N 1.58 5.43 0.32 3.82 1.01 -1.26 -0.63 120.40 130.66 2dnh s VAL 165 Ca 0.06 0.20 -0.28 0.00 0.00 0.00 0.00 61.98 61.96 2dnh s VAL 165 Cb -0.15 -3.46 -0.10 0.00 0.00 0.00 0.00 36.38 32.67 2dnh s VAL 165 CO 0.02 0.47 1.21 -0.76 0.00 0.00 0.00 175.10 176.04 2dnh s LEU 166 N 0.10 4.44 0.32 3.92 1.43 -0.41 -4.96 118.68 123.53 2dnh s LEU 166 Ca 0.09 2.48 -0.01 0.00 -1.03 0.00 0.00 54.13 55.67 2dnh s LEU 166 Cb -0.11 -3.69 -0.01 0.00 0.03 0.00 0.00 46.19 42.40 2dnh s LEU 166 CO -0.01 -0.40 0.39 -0.13 0.23 0.00 0.00 176.35 176.43 2dnh s ARG 167 N -1.73 1.77 0.00 1.70 0.52 -1.26 -0.54 118.95 119.41 2dnh s ARG 167 Ca 0.48 -1.77 0.00 0.00 -0.52 0.00 0.00 55.73 53.92 2dnh s ARG 167 Cb -0.35 0.40 0.00 0.00 0.52 0.00 0.00 34.95 35.51 2dnh s ARG 167 CO 0.46 -0.70 0.00 0.41 0.02 0.00 0.00 175.30 175.49 2dnh n GLY 168 N -0.53 4.68 0.07 -3.53 0.00 -1.16 -4.72 105.19 100.00 2dnh n GLY 168 Ca 0.02 -2.05 -0.12 0.00 0.00 0.00 0.00 46.02 43.87 2dnh n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnh h PRO 169 N 0.00 -0.02 -0.73 1.61 0.13 -2.02 -3.32 132.00 127.64 2dnh h PRO 169 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.14 2dnh h PRO 169 Cb 0.00 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.10 2dnh h PRO 169 CO 0.00 0.73 0.48 -0.44 -0.23 0.00 0.00 178.00 178.55 2dnh h ASP 170 N -0.89 0.82 0.00 1.44 3.32 -2.05 -3.46 116.42 115.61 2dnh h ASP 170 Ca -0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2dnh h ASP 170 Cb 0.77 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2dnh h ASP 170 CO 0.00 0.59 0.00 0.61 -1.72 0.00 0.00 179.24 178.73 2dnh n GLY 171 N -1.43 1.35 3.21 2.75 0.00 -1.25 -5.13 105.19 104.69 2dnh n GLY 171 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 3.98 0.18 1.61 1.04 -1.26 -4.90 113.70 112.35 2dnh s SER 172 Ca 0.00 -0.66 -0.20 0.00 0.48 0.00 0.00 55.95 55.57 2dnh s SER 172 Cb 0.00 -1.64 -0.13 0.00 0.10 0.00 0.00 66.02 64.36 2dnh s SER 172 CO 0.00 -0.06 0.32 -0.24 0.98 0.00 0.00 173.24 174.24 2dnh n SER 173 N 4.69 -1.20 0.18 7.02 2.88 -1.26 -2.98 113.62 122.95 2dnh n SER 173 Ca -0.18 0.80 0.12 0.00 -1.33 0.00 0.00 58.87 58.28 2dnh n SER 173 Cb 0.49 -0.70 0.21 0.00 -0.75 0.00 0.00 64.21 63.46 2dnh n SER 173 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2dnh h LYS 174 N 0.65 0.00 0.00 -1.46 1.57 -1.10 -3.44 116.57 112.79 2dnh h LYS 174 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2dnh h LYS 174 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2dnh h LYS 174 CO 0.41 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.70 2dnh n GLY 175 N 1.17 2.14 3.36 3.86 0.00 -1.25 -4.91 105.19 109.55 2dnh n GLY 175 Ca 0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.94 -0.74 -0.05 0.00 0.00 0.11 -1.28 121.76 116.86 2dnh s ALA 177 Ca 0.23 -0.69 -0.00 0.00 0.00 0.00 0.00 51.96 51.50 2dnh s ALA 177 Cb -0.01 0.78 0.03 0.00 0.00 0.00 0.00 23.12 23.91 2dnh s ALA 177 CO 0.08 -0.98 -0.01 -0.06 0.00 0.00 0.00 175.76 174.78 2dnh s PHE 178 N -2.88 0.56 -0.09 0.00 0.40 0.19 0.08 117.98 116.24 2dnh s PHE 178 Ca 0.16 -0.11 0.04 0.00 -0.60 0.00 0.00 56.93 56.41 2dnh s PHE 178 Cb -0.05 -0.62 0.00 0.00 0.51 0.00 0.00 43.02 42.87 2dnh s PHE 178 CO 0.11 -0.21 -0.21 0.08 0.70 0.00 0.00 175.22 175.68 2dnh s VAL 179 N 1.33 1.83 -0.17 -0.44 1.01 -0.72 -1.05 120.40 122.20 2dnh s VAL 179 Ca -0.05 -0.89 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 2dnh s VAL 179 Cb -0.13 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 2dnh s VAL 179 CO -0.02 0.51 0.01 -0.75 0.00 0.00 0.00 175.10 174.85 2dnh s LYS 180 N 0.42 3.81 0.26 2.72 2.20 0.68 -0.65 119.74 129.18 2dnh s LYS 180 Ca -0.18 -0.42 0.06 0.00 -0.36 0.00 0.00 55.97 55.07 2dnh s LYS 180 Cb -0.17 -3.06 -0.03 0.00 -1.51 0.00 0.00 37.83 33.05 2dnh s LYS 180 CO 0.08 0.28 0.26 -0.06 -0.36 0.00 0.00 175.35 175.55 2dnh s PHE 181 N 0.31 3.19 -0.03 4.03 0.40 -0.67 -0.24 117.98 124.96 2dnh s PHE 181 Ca 0.00 -0.11 0.31 0.00 -0.60 0.00 0.00 56.93 56.54 2dnh s PHE 181 Cb -0.13 -1.50 1.13 0.00 0.51 0.00 0.00 43.02 43.03 2dnh s PHE 181 CO 0.01 0.45 1.90 1.03 0.70 0.00 0.00 175.22 179.31 2dnh h SER 182 N 1.36 0.00 -5.37 1.36 0.87 -1.85 -3.45 113.55 106.47 2dnh h SER 182 Ca -0.49 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 59.91 2dnh h SER 182 Cb 1.24 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 63.06 2dnh h SER 182 CO 0.60 0.00 -0.56 -0.44 -0.53 0.00 0.00 176.83 175.91 2dnh s SER 183 N -5.77 0.24 0.05 6.23 0.01 -1.26 -5.07 113.70 108.14 2dnh s SER 183 Ca 0.03 -1.10 -0.16 0.00 1.31 0.00 0.00 55.95 56.03 2dnh s SER 183 Cb 0.08 0.33 -0.22 0.00 0.21 0.00 0.00 66.02 66.42 2dnh s SER 183 CO 0.57 -0.77 1.18 1.12 0.41 0.00 0.00 173.24 175.75 2dnh h HIS 184 N 2.79 0.88 0.46 2.43 -0.00 -1.88 -3.29 115.15 116.54 2dnh h HIS 184 Ca -0.34 -0.46 -0.01 0.00 -0.00 0.00 0.00 60.37 59.56 2dnh h HIS 184 Cb 1.20 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.41 28.48 2dnh h HIS 184 CO 0.43 1.28 -0.51 1.15 -0.00 0.00 0.00 177.93 180.29 2dnh h THR 185 N 0.22 0.02 -0.96 6.12 2.02 -1.97 -1.54 112.91 116.82 2dnh h THR 185 Ca -0.09 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.32 2dnh h THR 185 Cb 1.49 0.02 -0.18 0.00 -1.74 0.00 0.00 68.15 67.74 2dnh h THR 185 CO 0.16 0.00 -0.06 -0.33 0.37 0.00 0.00 175.52 175.66 2dnh h GLU 186 N -0.98 0.02 0.78 6.66 3.07 -1.89 -0.85 114.58 121.38 2dnh h GLU 186 Ca -0.05 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.77 2dnh h GLU 186 Cb 0.86 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.78 2dnh h GLU 186 CO -0.09 0.01 -0.37 0.00 -1.40 0.00 0.00 179.01 177.16 2dnh h ALA 187 N 1.95 -1.24 -0.77 3.43 0.00 -1.51 -2.18 119.26 118.93 2dnh h ALA 187 Ca 0.54 -0.23 0.25 0.00 0.00 0.00 0.00 54.91 55.47 2dnh h ALA 187 Cb 1.01 0.40 -0.14 0.00 0.00 0.00 0.00 17.79 19.07 2dnh h ALA 187 CO -0.92 -1.17 0.15 1.04 0.00 0.00 0.00 179.25 178.35 2dnh n GLN 188 N -4.90 -0.06 0.21 0.00 1.13 -0.38 -0.55 117.38 112.84 2dnh n GLN 188 Ca -0.13 1.13 -0.08 0.00 -1.94 0.00 0.00 57.00 55.97 2dnh n GLN 188 Cb 0.41 -1.86 -0.04 0.00 0.11 0.00 0.00 30.24 28.86 2dnh n GLN 188 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2dnh h ALA 189 N 1.54 -0.81 -1.65 -1.58 0.00 -1.24 -2.92 119.26 112.60 2dnh h ALA 189 Ca 0.53 -0.12 0.48 0.00 0.00 0.00 0.00 54.91 55.80 2dnh h ALA 189 Cb 1.22 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 19.15 2dnh h ALA 189 CO -0.68 -0.77 1.30 0.00 0.00 0.00 0.00 179.25 179.10 2dnh h ALA 190 N -1.54 3.56 -0.72 0.00 0.00 -0.17 0.54 119.26 120.94 2dnh h ALA 190 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dnh h ALA 190 Cb 0.42 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2dnh h ALA 190 CO 0.09 -2.15 0.00 -0.89 0.00 0.00 0.00 179.25 176.31 2dnh n ILE 191 N -3.81 0.00 0.24 0.00 5.41 -0.36 -1.35 119.36 119.49 2dnh n ILE 191 Ca 0.37 0.84 0.16 0.00 1.00 0.00 0.00 62.75 65.13 2dnh n ILE 191 Cb 1.80 -1.71 0.87 0.00 -0.71 0.00 0.00 39.64 39.88 2dnh n ILE 191 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 2dnh h HIS 192 N 0.00 0.00 0.00 1.39 3.86 -1.11 1.80 115.15 121.09 2dnh h HIS 192 Ca 0.00 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.07 2dnh h HIS 192 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 2dnh h HIS 192 CO 0.08 0.00 -0.97 0.00 0.86 0.00 0.00 177.93 177.90 2dnh h ALA 193 N 1.98 0.64 0.00 2.45 0.00 -0.01 -3.36 119.26 120.97 2dnh h ALA 193 Ca 0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 54.91 54.17 2dnh h ALA 193 Cb 0.01 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 17.76 2dnh h ALA 193 CO 0.00 0.82 -0.57 1.28 0.00 0.00 0.00 179.25 180.77 2dnh n LEU 194 N -3.08 1.25 -4.64 0.00 4.77 0.15 -4.91 117.00 110.54 2dnh n LEU 194 Ca -0.04 -2.24 -0.40 0.00 -0.03 0.00 0.00 56.01 53.30 2dnh n LEU 194 Cb 0.80 -0.18 -0.06 0.00 -2.33 0.00 0.00 43.42 41.65 2dnh n LEU 194 CO 0.42 0.63 0.37 -2.28 -1.33 0.00 0.00 177.39 175.20 2dnh s HIS 195 N -1.13 3.32 -0.14 -1.77 2.46 0.59 -4.29 115.29 114.33 2dnh s HIS 195 Ca 0.24 0.85 -0.02 0.00 0.47 0.00 0.00 55.06 56.60 2dnh s HIS 195 Cb 0.24 -2.81 0.02 0.00 -0.13 0.00 0.00 32.58 29.90 2dnh s HIS 195 CO -0.06 -0.26 0.04 0.41 -2.47 0.00 0.00 174.74 172.41 2dnh n GLY 196 N 4.02 -0.37 0.13 1.59 0.00 0.23 -4.65 105.19 106.13 2dnh n GLY 196 Ca -0.01 0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.18 1.90 -4.97 1.61 3.41 -1.26 -4.76 113.62 108.37 2dnh n SER 197 Ca 0.01 -0.13 -0.20 0.00 -0.26 0.00 0.00 58.87 58.29 2dnh n SER 197 Cb 0.37 -0.33 -0.01 0.00 -0.26 0.00 0.00 64.21 63.98 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 -2.51 3.15 -0.48 4.33 -2.07 -1.26 -4.95 119.66 115.88 2dnh s GLN 198 Ca -0.33 -0.98 0.04 0.00 -1.82 0.00 0.00 55.36 52.26 2dnh s GLN 198 Cb 0.09 -2.80 0.17 0.00 -1.09 0.00 0.00 33.01 29.37 2dnh s GLN 198 CO 0.60 0.15 0.36 0.99 -1.32 0.00 0.00 175.29 176.08 2dnh s THR 199 N -2.14 0.97 0.68 3.63 2.01 -1.26 -0.41 115.64 119.12 2dnh s THR 199 Ca 0.42 -2.96 -0.15 0.00 0.31 0.00 0.00 61.69 59.32 2dnh s THR 199 Cb -0.09 -1.66 -0.13 0.00 0.01 0.00 0.00 72.50 70.63 2dnh s THR 199 CO 0.30 -1.15 -0.46 0.23 -0.69 0.00 0.00 174.62 172.86 2dnh n MET 200 N 2.76 0.00 -2.15 4.92 2.81 -1.26 -4.81 117.12 119.39 2dnh n MET 200 Ca 0.25 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.73 2dnh n MET 200 Cb 0.43 -0.85 -0.03 0.00 -0.71 0.00 0.00 33.22 32.07 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 -1.36 4.36 0.00 0.03 0.04 -1.26 -3.08 135.00 133.73 2dnh s PRO 201 Ca 0.40 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2dnh s PRO 201 Cb -0.26 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.14 2dnh s PRO 201 CO 0.65 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.85 2dnh n GLY 202 N 1.80 2.86 3.87 0.56 0.00 -1.26 -4.77 105.19 108.26 2dnh n GLY 202 Ca 0.04 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.55 3.49 -0.76 4.61 0.00 -1.18 -4.99 121.76 121.39 2dnh s ALA 203 Ca 0.00 -0.22 0.21 0.00 0.00 0.00 0.00 51.96 51.95 2dnh s ALA 203 Cb 0.00 -2.52 -0.26 0.00 0.00 0.00 0.00 23.12 20.34 2dnh s ALA 203 CO 0.00 0.40 0.79 0.45 0.00 0.00 0.00 175.76 177.40 2dnh n SER 204 N -0.37 0.75 -5.01 0.00 2.88 -1.26 -4.76 113.62 105.86 2dnh n SER 204 Ca 0.01 -0.75 -0.17 0.00 -1.33 0.00 0.00 58.87 56.63 2dnh n SER 204 Cb 0.53 1.25 0.01 0.00 -0.75 0.00 0.00 64.21 65.24 2dnh n SER 204 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dnh s SER 205 N -3.37 5.65 0.15 -3.46 0.15 -1.26 -5.09 113.70 106.47 2dnh s SER 205 Ca 0.04 -0.43 -0.07 0.00 0.70 0.00 0.00 55.95 56.19 2dnh s SER 205 Cb 0.15 -0.65 -0.06 0.00 -1.71 0.00 0.00 66.02 63.75 2dnh s SER 205 CO 0.88 -0.76 0.42 -0.44 1.20 0.00 0.00 173.24 174.53 2dnh s SER 206 N -4.35 6.55 0.60 5.45 0.01 -1.26 -4.48 113.70 116.22 2dnh s SER 206 Ca 0.55 0.70 -0.18 0.00 1.31 0.00 0.00 55.95 58.33 2dnh s SER 206 Cb -0.10 -2.14 -0.10 0.00 0.21 0.00 0.00 66.02 63.89 2dnh s SER 206 CO 0.33 0.05 0.21 -0.11 0.41 0.00 0.00 173.24 174.13 2dnh n LEU 207 N 0.22 -1.23 -4.00 2.44 7.94 0.45 -4.57 117.00 118.26 2dnh n LEU 207 Ca -0.03 0.64 -0.31 0.00 -1.11 0.00 0.00 56.01 55.20 2dnh n LEU 207 Cb 0.52 -1.04 -0.15 0.00 0.53 0.00 0.00 43.42 43.28 2dnh n LEU 207 CO 0.47 -3.87 -0.38 -0.69 -1.11 0.00 0.00 177.39 171.80 2dnh s VAL 208 N -1.87 2.01 -0.23 1.96 1.01 -0.87 0.74 120.40 123.15 2dnh s VAL 208 Ca 0.62 -1.89 -0.01 0.00 0.00 0.00 0.00 61.98 60.70 2dnh s VAL 208 Cb -0.43 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.63 2dnh s VAL 208 CO 0.61 -0.37 -0.09 -0.69 0.00 0.00 0.00 175.10 174.56 2dnh s VAL 209 N 1.10 2.75 -0.06 2.92 1.01 -1.26 0.99 120.40 127.85 2dnh s VAL 209 Ca 0.03 -0.98 -0.23 0.00 0.00 0.00 0.00 61.98 60.80 2dnh s VAL 209 Cb -0.19 -2.35 0.05 0.00 0.00 0.00 0.00 36.38 33.89 2dnh s VAL 209 CO -0.09 0.28 0.52 -1.59 0.00 0.00 0.00 175.10 174.22 2dnh s LYS 210 N 1.33 0.85 0.31 2.72 -2.85 -0.59 -4.82 119.74 116.67 2dnh s LYS 210 Ca 0.01 0.17 -0.27 0.00 -1.00 0.00 0.00 55.97 54.88 2dnh s LYS 210 Cb -0.16 0.39 -0.14 0.00 -2.06 0.00 0.00 37.83 35.87 2dnh s LYS 210 CO -0.06 -0.23 0.93 1.19 0.10 0.00 0.00 175.35 177.28 2dnh n PHE 211 N 1.35 0.97 -1.10 1.78 3.72 -1.26 0.04 117.46 122.96 2dnh n PHE 211 Ca -0.19 0.71 -0.30 0.00 -0.05 0.00 0.00 57.45 57.62 2dnh n PHE 211 Cb 0.56 -2.20 0.24 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 -1.11 0.65 -0.42 4.37 0.00 -1.20 -4.62 121.76 119.44 2dnh s ALA 212 Ca 0.60 -0.93 -0.39 0.00 0.00 0.00 0.00 51.96 51.24 2dnh s ALA 212 Cb -0.70 -2.89 -0.17 0.00 0.00 0.00 0.00 23.12 19.36 2dnh s ALA 212 CO 0.59 -3.54 1.47 -0.40 0.00 0.00 0.00 175.76 173.88 2dnh n ASP 213 N -4.72 0.91 -4.14 0.00 5.75 -1.26 -4.90 116.55 108.19 2dnh n ASP 213 Ca 0.13 0.89 -0.33 0.00 -0.01 0.00 0.00 54.79 55.46 2dnh n ASP 213 Cb 0.59 -0.74 -0.15 0.00 -1.03 0.00 0.00 41.12 39.79 2dnh n ASP 213 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2dnh s THR 214 N 3.19 2.44 -0.29 2.12 2.01 -1.26 -5.08 115.64 118.77 2dnh s THR 214 Ca 0.92 -1.17 0.01 0.00 0.31 0.00 0.00 61.69 61.76 2dnh s THR 214 Cb -1.26 -2.24 0.09 0.00 0.01 0.00 0.00 72.50 69.10 2dnh s THR 214 CO 0.65 0.23 0.03 1.51 -0.69 0.00 0.00 174.62 176.36 2dnh s ASP 215 N 1.25 4.20 -0.18 3.53 -4.77 -1.26 -5.07 116.67 114.37 2dnh s ASP 215 Ca -0.01 -1.64 -0.00 0.00 -3.30 0.00 0.00 52.55 47.60 2dnh s ASP 215 Cb -0.17 -1.22 0.04 0.00 -1.09 0.00 0.00 42.92 40.49 2dnh s ASP 215 CO -0.07 -0.34 -0.06 -0.54 0.70 0.00 0.00 175.17 174.85 2dnh s LYS 216 N 1.31 1.60 -0.74 2.11 -0.14 -1.26 -5.08 119.74 117.54 2dnh s LYS 216 Ca 0.05 -0.65 -0.21 0.00 -1.36 0.00 0.00 55.97 53.80 2dnh s LYS 216 Cb -0.18 -2.18 0.09 0.00 -1.68 0.00 0.00 37.83 33.88 2dnh s LYS 216 CO -0.13 -0.45 0.99 -1.21 -0.76 0.00 0.00 175.35 173.79 2dnh s GLU 217 N 1.55 3.26 -0.01 1.68 0.41 -1.26 -4.90 118.70 119.43 2dnh s GLU 217 Ca -0.01 -1.17 -0.20 0.00 -0.41 0.00 0.00 54.97 53.19 2dnh s GLU 217 Cb -0.16 -4.46 -0.11 0.00 -1.78 0.00 0.00 34.13 27.63 2dnh s GLU 217 CO -0.08 -1.78 0.86 0.66 -0.49 0.00 0.00 175.26 174.43 2dnh h SER 218 N 9.31 -0.60 -3.65 -0.19 4.64 -2.05 -3.42 113.55 117.59 2dnh h SER 218 Ca -0.15 0.02 -0.65 0.00 -0.47 0.00 0.00 61.79 60.54 2dnh h SER 218 Cb 1.06 0.16 -0.40 0.00 -0.31 0.00 0.00 62.40 62.90 2dnh h SER 218 CO 1.15 -0.23 -0.72 -0.83 -0.87 0.00 0.00 176.83 175.33 2dnh s GLY 219 N -2.57 1.86 -0.36 -0.77 0.00 -1.26 -5.08 107.32 99.14 2dnh s GLY 219 Ca -0.10 -2.46 -0.43 0.00 0.00 0.00 0.00 44.72 41.73 2dnh s GLY 219 CO 0.31 0.99 1.65 -1.05 0.00 0.00 0.00 173.10 175.00 2dnh n PRO 220 N 4.30 0.59 -1.70 2.90 -0.02 -1.26 -4.71 135.00 135.10 2dnh n PRO 220 Ca 0.03 0.22 -0.66 0.00 -2.02 0.00 0.00 63.50 61.07 2dnh n PRO 220 Cb 0.42 -1.81 -0.10 0.00 -0.02 0.00 0.00 33.50 31.99 2dnh n PRO 220 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dnh n SER 221 N 4.57 0.98 -0.03 2.55 2.88 -1.26 -4.85 113.62 118.46 2dnh n SER 221 Ca 0.28 1.18 -0.13 0.00 -1.33 0.00 0.00 58.87 58.87 2dnh n SER 221 Cb 0.04 -0.89 -0.10 0.00 -0.75 0.00 0.00 64.21 62.51 2dnh n SER 221 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2dnh h SER 222 N 4.61 0.04 0.00 -3.46 0.02 -2.06 -3.56 113.55 109.13 2dnh h SER 222 Ca -0.45 -0.58 0.00 0.00 -0.84 0.00 0.00 61.79 59.92 2dnh h SER 222 Cb 1.38 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2dnh h SER 222 CO 0.92 0.61 0.00 0.61 -1.14 0.00 0.00 176.83 177.82