#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ul5 s ALA 136 N 0.00 3.35 -0.30 1.55 0.00 -1.26 -4.92 121.76 120.18 1ul5 s ALA 136 Ca 0.00 0.79 -0.07 0.00 0.00 0.00 0.00 51.96 52.68 1ul5 s ALA 136 Cb 0.00 -3.43 0.15 0.00 0.00 0.00 0.00 23.12 19.84 1ul5 s ALA 136 CO 0.00 -0.40 0.64 0.50 0.00 0.00 0.00 175.76 176.50 1ul5 s ARG 137 N 1.04 0.58 -0.63 0.00 3.00 -1.26 -3.15 118.95 118.52 1ul5 s ARG 137 Ca 0.57 1.33 -0.26 0.00 -1.00 0.00 0.00 55.73 56.38 1ul5 s ARG 137 Cb -0.28 0.79 -0.11 0.00 0.00 0.00 0.00 34.95 35.35 1ul5 s ARG 137 CO 0.29 -0.32 2.42 0.00 0.00 0.00 0.00 175.30 177.70 1ul5 n GLN 139 N 8.85 1.75 -3.19 0.00 -0.00 -1.12 -2.13 117.38 121.54 1ul5 n GLN 139 Ca 0.42 -1.38 -0.39 0.00 -0.00 0.00 0.00 57.00 55.65 1ul5 n GLN 139 Cb 0.48 -1.59 -0.06 0.00 -0.00 0.00 0.00 30.24 29.07 1ul5 n GLN 139 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1ul5 s VAL 140 N -1.80 5.09 0.15 -0.39 1.01 -0.92 -4.99 120.40 118.54 1ul5 s VAL 140 Ca 0.30 1.10 -0.31 0.00 0.00 0.00 0.00 61.98 63.08 1ul5 s VAL 140 Cb 0.22 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.64 1ul5 s VAL 140 CO -0.03 0.20 1.55 -0.65 0.00 0.00 0.00 175.10 176.17 1ul5 h PRO 141 N 7.20 -0.27 0.00 2.72 0.11 -1.91 0.15 132.00 140.00 1ul5 h PRO 141 Ca -0.36 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 1ul5 h PRO 141 Cb 1.16 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ul5 h PRO 141 CO 0.76 -0.18 -0.06 0.38 -0.21 0.00 0.00 178.00 178.68 1ul5 h ASP 142 N -0.28 0.00 -3.23 -2.05 2.03 -1.87 -3.38 116.42 107.64 1ul5 h ASP 142 Ca 0.12 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.82 1ul5 h ASP 142 Cb 0.56 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.66 1ul5 h ASP 142 CO -0.68 0.06 -0.76 0.00 -1.03 0.00 0.00 179.24 176.83 1ul5 n GLU 144 N 4.15 3.74 -3.38 0.00 2.13 -0.96 -2.18 120.64 124.15 1ul5 n GLU 144 Ca 0.05 -4.32 -0.32 0.00 0.66 0.00 0.00 57.16 53.23 1ul5 n GLU 144 Cb 0.38 -2.64 -0.05 0.00 0.27 0.00 0.00 31.44 29.39 1ul5 n GLU 144 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ul5 s ALA 145 N -1.07 3.53 -0.85 4.31 0.00 -0.91 -4.97 121.76 121.80 1ul5 s ALA 145 Ca 0.33 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.07 1ul5 s ALA 145 Cb -0.04 -2.48 0.28 0.00 0.00 0.00 0.00 23.12 20.89 1ul5 s ALA 145 CO -0.02 0.48 1.14 -3.47 0.00 0.00 0.00 175.76 173.90 1ul5 n ASP 146 N -0.17 5.17 -3.56 0.00 -0.08 -1.26 -1.33 116.55 115.32 1ul5 n ASP 146 Ca 0.01 -3.46 -0.40 0.00 -1.51 0.00 0.00 54.79 49.43 1ul5 n ASP 146 Cb 0.52 -0.96 -0.02 0.00 2.34 0.00 0.00 41.12 43.01 1ul5 n ASP 146 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1ul5 n ILE 147 N 0.96 3.46 -0.88 5.18 -5.35 -1.25 -4.60 119.36 116.87 1ul5 n ILE 147 Ca 0.29 -2.62 -0.12 0.00 -0.27 0.00 0.00 62.75 60.03 1ul5 n ILE 147 Cb 0.37 -2.55 0.22 0.00 -1.74 0.00 0.00 39.64 35.94 1ul5 n ILE 147 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1ul5 n SER 148 N 5.38 4.16 -1.00 7.28 3.41 -1.19 -4.10 113.62 127.57 1ul5 n SER 148 Ca 0.59 -3.23 -0.07 0.00 -0.26 0.00 0.00 58.87 55.90 1ul5 n SER 148 Cb 0.33 -0.76 -0.07 0.00 -0.26 0.00 0.00 64.21 63.45 1ul5 n SER 148 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1ul5 n GLU 149 N -0.48 0.00 -3.18 4.33 2.13 -1.26 -4.98 120.64 117.21 1ul5 n GLU 149 Ca 0.44 -1.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.08 1ul5 n GLU 149 Cb 1.40 0.50 0.01 0.00 0.27 0.00 0.00 31.44 33.61 1ul5 n GLU 149 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1ul5 s LEU 150 N 0.00 3.77 -0.04 4.31 2.96 -1.26 -5.13 118.68 123.29 1ul5 s LEU 150 Ca 0.00 -0.26 -0.01 0.00 -0.22 0.00 0.00 54.13 53.64 1ul5 s LEU 150 Cb 0.00 -2.74 0.03 0.00 0.50 0.00 0.00 46.19 43.99 1ul5 s LEU 150 CO -0.00 -0.64 0.09 -1.59 -1.32 0.00 0.00 176.35 172.88 1ul5 s LYS 151 N -4.31 0.01 0.00 1.98 -2.85 -1.26 -4.91 119.74 108.40 1ul5 s LYS 151 Ca 0.51 0.30 0.00 0.00 -1.00 0.00 0.00 55.97 55.77 1ul5 s LYS 151 Cb -0.10 -0.24 0.00 0.00 -2.06 0.00 0.00 37.83 35.43 1ul5 s LYS 151 CO 0.33 -0.19 0.00 0.41 0.10 0.00 0.00 175.35 176.00 1ul5 n GLY 152 N 4.35 0.11 0.04 0.59 0.00 -1.26 -4.92 105.19 104.10 1ul5 n GLY 152 Ca -0.24 -0.52 -0.05 0.00 0.00 0.00 0.00 46.02 45.21 1ul5 n GLY 152 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ul5 n TYR 153 N 0.00 0.00 0.30 1.61 0.18 -1.26 -4.53 117.16 113.46 1ul5 n TYR 153 Ca 0.00 0.00 0.19 0.00 1.88 0.00 0.00 57.90 59.97 1ul5 n TYR 153 Cb 0.00 -0.39 0.99 0.00 -0.38 0.00 0.00 39.34 39.57 1ul5 n TYR 153 CO 0.00 0.00 0.00 1.12 -2.08 0.00 0.00 176.86 175.90 1ul5 h HIS 154 N 0.00 0.00 -0.43 -3.48 2.07 -1.91 -2.31 115.15 109.08 1ul5 h HIS 154 Ca -0.22 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.24 1ul5 h HIS 154 Cb 1.41 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.38 1ul5 h HIS 154 CO 0.01 0.00 0.04 -0.22 -3.07 0.00 0.00 177.93 174.68 1ul5 h LYS 155 N 0.00 0.73 -1.20 5.12 3.11 -1.80 -2.82 116.57 119.71 1ul5 h LYS 155 Ca 0.00 -0.21 -0.31 0.00 -2.81 0.00 0.00 60.65 57.32 1ul5 h LYS 155 Cb 0.09 -0.08 -0.16 0.00 -1.00 0.00 0.00 32.23 31.09 1ul5 h LYS 155 CO 0.00 0.78 0.39 -2.13 -2.81 0.00 0.00 179.45 175.69 1ul5 n ARG 156 N -4.45 1.75 -0.45 1.90 0.00 -0.87 -3.77 116.66 110.77 1ul5 n ARG 156 Ca -0.00 -1.63 0.00 0.00 -0.00 0.00 0.00 57.85 56.22 1ul5 n ARG 156 Cb 0.27 -1.64 0.00 0.00 0.00 0.00 0.00 32.46 31.09 1ul5 n ARG 156 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1ul5 n HIS 157 N -0.11 0.00 -3.96 -0.14 8.25 -1.08 -5.01 115.22 113.16 1ul5 n HIS 157 Ca 0.32 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.40 1ul5 n HIS 157 Cb 0.89 0.09 0.01 0.00 1.12 0.00 0.00 29.99 32.10 1ul5 n HIS 157 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ul5 n ARG 158 N 0.00 -0.93 -3.68 -0.41 1.74 -1.22 -4.94 116.66 107.22 1ul5 n ARG 158 Ca 0.00 0.23 -0.15 0.00 -0.77 0.00 0.00 57.85 57.16 1ul5 n ARG 158 Cb 0.60 -3.33 -0.08 0.00 -1.02 0.00 0.00 32.46 28.62 1ul5 n ARG 158 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ul5 s VAL 159 N -3.64 0.02 0.50 1.55 0.11 -1.10 -2.80 120.40 115.05 1ul5 s VAL 159 Ca 0.39 -0.20 -0.05 0.00 -2.93 0.00 0.00 61.98 59.19 1ul5 s VAL 159 Cb -0.19 -0.73 -0.03 0.00 -1.53 0.00 0.00 36.38 33.90 1ul5 s VAL 159 CO 0.93 -0.11 0.80 0.00 -3.33 0.00 0.00 175.10 173.40 1ul5 h LEU 161 N 0.16 0.68 -1.43 0.00 6.46 -1.99 -1.43 115.31 117.76 1ul5 h LEU 161 Ca -0.47 -0.00 0.06 0.00 -0.12 0.00 0.00 57.88 57.35 1ul5 h LEU 161 Cb 1.21 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 40.95 1ul5 h LEU 161 CO 0.61 0.45 0.45 -0.09 -0.62 0.00 0.00 178.44 179.25 1ul5 h ARG 162 N 0.78 0.67 0.00 1.25 9.65 -2.00 -0.78 114.38 123.95 1ul5 h ARG 162 Ca 0.29 -0.04 -0.15 0.00 -1.10 0.00 0.00 59.98 58.98 1ul5 h ARG 162 Cb 0.16 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 1ul5 h ARG 162 CO -0.09 0.44 -0.73 0.00 2.80 0.00 0.00 179.97 182.39 1ul5 h ALA 164 N 1.27 0.60 0.21 0.00 0.00 -0.72 -3.25 119.26 117.38 1ul5 h ALA 164 Ca -0.01 -0.49 -0.32 0.00 0.00 0.00 0.00 54.91 54.09 1ul5 h ALA 164 Cb 1.52 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 19.25 1ul5 h ALA 164 CO 0.10 0.68 -1.40 1.79 0.00 0.00 0.00 179.25 180.41 1ul5 h THR 165 N 0.59 1.36 -4.15 0.00 1.35 -1.33 -3.46 112.91 107.27 1ul5 h THR 165 Ca 0.03 -2.83 -0.52 0.00 -0.55 0.00 0.00 66.41 62.53 1ul5 h THR 165 Cb 1.07 3.01 0.12 0.00 -1.73 0.00 0.00 68.15 70.63 1ul5 h THR 165 CO 0.11 0.84 0.41 0.00 -0.25 0.00 0.00 175.52 176.63 1ul5 s ALA 166 N -2.62 2.38 0.03 6.62 0.00 -0.88 -4.97 121.76 122.33 1ul5 s ALA 166 Ca -0.07 0.83 -0.20 0.00 0.00 0.00 0.00 51.96 52.52 1ul5 s ALA 166 Cb 0.05 -3.42 -0.11 0.00 0.00 0.00 0.00 23.12 19.65 1ul5 s ALA 166 CO 0.93 -1.42 1.30 0.66 0.00 0.00 0.00 175.76 177.22 1ul5 h SER 167 N 0.26 -0.62 -5.64 0.00 4.64 -1.89 -3.47 113.55 106.83 1ul5 h SER 167 Ca -0.48 0.03 -0.32 0.00 -0.47 0.00 0.00 61.79 60.54 1ul5 h SER 167 Cb 1.28 0.17 -0.10 0.00 -0.31 0.00 0.00 62.40 63.44 1ul5 h SER 167 CO 0.53 -0.42 -0.32 0.72 -0.87 0.00 0.00 176.83 176.46 1ul5 s PHE 168 N -4.56 1.26 0.01 4.77 -0.12 -1.26 -4.16 117.98 113.92 1ul5 s PHE 168 Ca -0.10 -1.39 0.01 0.00 -0.05 0.00 0.00 56.93 55.39 1ul5 s PHE 168 Cb 0.01 -0.31 -0.01 0.00 -0.63 0.00 0.00 43.02 42.08 1ul5 s PHE 168 CO 0.31 -1.00 -0.04 0.14 -0.05 0.00 0.00 175.22 174.59 1ul5 s VAL 169 N -3.33 0.23 -1.19 -2.49 -7.23 -1.00 -5.02 120.40 100.36 1ul5 s VAL 169 Ca 0.34 -0.53 -0.20 0.00 -1.81 0.00 0.00 61.98 59.78 1ul5 s VAL 169 Cb 0.01 -0.27 -0.03 0.00 0.56 0.00 0.00 36.38 36.65 1ul5 s VAL 169 CO 0.21 -0.20 1.90 0.52 -0.31 0.00 0.00 175.10 177.22 1ul5 n VAL 170 N 2.30 2.75 -0.05 1.32 0.31 -1.26 -2.54 118.33 121.16 1ul5 n VAL 170 Ca -0.18 -2.76 -0.07 0.00 -0.01 0.00 0.00 64.34 61.33 1ul5 n VAL 170 Cb 0.57 -2.30 0.06 0.00 -0.91 0.00 0.00 33.84 31.27 1ul5 n VAL 170 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1ul5 n LEU 171 N 10.50 0.00 -4.53 7.52 7.94 0.29 -4.11 117.00 134.61 1ul5 n LEU 171 Ca 0.48 -0.19 -0.27 0.00 -1.11 0.00 0.00 56.01 54.92 1ul5 n LEU 171 Cb 0.45 -0.22 -0.11 0.00 0.53 0.00 0.00 43.42 44.07 1ul5 n LEU 171 CO 0.79 -1.78 1.84 -0.67 -1.11 0.00 0.00 177.39 176.46 1ul5 n ASP 172 N -3.47 1.00 -2.85 1.96 -0.08 -1.26 -1.90 116.55 109.95 1ul5 n ASP 172 Ca 0.03 -0.67 -0.18 0.00 -1.51 0.00 0.00 54.79 52.46 1ul5 n ASP 172 Cb 0.13 -1.27 -0.00 0.00 2.34 0.00 0.00 41.12 42.32 1ul5 n ASP 172 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1ul5 n GLY 173 N 6.25 -0.50 3.86 0.27 0.00 -1.26 -4.91 105.19 108.90 1ul5 n GLY 173 Ca 0.52 0.05 -0.07 0.00 0.00 0.00 0.00 46.02 46.52 1ul5 n GLY 173 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ul5 s GLU 174 N -5.47 1.81 -0.28 1.61 0.41 -0.80 -5.14 118.70 110.85 1ul5 s GLU 174 Ca 0.18 -1.02 0.03 0.00 -0.41 0.00 0.00 54.97 53.75 1ul5 s GLU 174 Cb -0.09 0.61 0.07 0.00 -1.78 0.00 0.00 34.13 32.93 1ul5 s GLU 174 CO 0.23 -0.83 -0.08 -0.80 -0.49 0.00 0.00 175.26 173.29 1ul5 s ASN 175 N -2.93 4.53 0.08 -0.19 0.01 -1.26 0.11 114.94 115.29 1ul5 s ASN 175 Ca 0.11 -1.50 0.03 0.00 -0.71 0.00 0.00 52.86 50.79 1ul5 s ASN 175 Cb -0.06 -1.57 -0.04 0.00 0.41 0.00 0.00 41.25 39.99 1ul5 s ASN 175 CO 0.07 -0.22 0.09 -0.54 -1.51 0.00 0.00 177.10 174.98 1ul5 s LYS 176 N 1.08 2.91 -0.12 -0.60 -0.14 -1.05 -2.08 119.74 119.75 1ul5 s LYS 176 Ca -0.06 -0.68 0.03 0.00 -1.36 0.00 0.00 55.97 53.91 1ul5 s LYS 176 Cb -0.20 -2.74 0.00 0.00 -1.68 0.00 0.00 37.83 33.21 1ul5 s LYS 176 CO -0.05 0.57 -0.23 0.50 -0.76 0.00 0.00 175.35 175.38 1ul5 s ARG 177 N -2.40 3.05 -0.16 1.68 3.52 0.04 -2.37 118.95 122.31 1ul5 s ARG 177 Ca 0.30 -0.87 -0.28 0.00 -0.13 0.00 0.00 55.73 54.75 1ul5 s ARG 177 Cb -0.12 -2.36 -0.06 0.00 -1.56 0.00 0.00 34.95 30.85 1ul5 s ARG 177 CO 0.22 0.10 2.17 -0.47 -0.81 0.00 0.00 175.30 176.51 1ul5 s TYR 178 N 0.53 1.18 -0.50 5.12 6.14 -1.26 -2.42 117.35 126.14 1ul5 s TYR 178 Ca -0.14 0.29 -0.23 0.00 0.64 0.00 0.00 57.07 57.63 1ul5 s TYR 178 Cb -0.17 -4.00 0.03 0.00 0.42 0.00 0.00 41.96 38.24 1ul5 s TYR 178 CO 0.05 -4.48 0.85 0.00 0.64 0.00 0.00 175.55 172.61 1ul5 n GLN 180 N 7.03 0.16 0.07 0.00 6.02 -1.18 0.15 117.38 129.64 1ul5 n GLN 180 Ca 0.02 0.46 -0.15 0.00 -0.01 0.00 0.00 57.00 57.32 1ul5 n GLN 180 Cb 0.48 -1.85 -0.07 0.00 1.02 0.00 0.00 30.24 29.81 1ul5 n GLN 180 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 1ul5 h GLN 181 N 0.00 0.47 0.00 -1.09 4.15 -1.91 -3.36 115.11 113.36 1ul5 h GLN 181 Ca 0.00 -0.53 -0.03 0.00 0.77 0.00 0.00 58.65 58.86 1ul5 h GLN 181 Cb 0.26 0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 1ul5 h GLN 181 CO 0.00 1.18 -1.39 0.00 -1.93 0.00 0.00 178.83 176.69 1ul5 n GLY 183 N 2.16 2.57 3.68 0.00 0.00 0.41 -5.02 105.19 109.00 1ul5 n GLY 183 Ca -0.04 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.04 1ul5 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ul5 s LYS 184 N 0.00 -0.84 0.43 1.61 -2.85 -1.26 -4.55 119.74 112.29 1ul5 s LYS 184 Ca 0.00 -0.22 -0.10 0.00 -1.00 0.00 0.00 55.97 54.66 1ul5 s LYS 184 Cb 0.00 -1.66 -0.06 0.00 -2.06 0.00 0.00 37.83 34.06 1ul5 s LYS 184 CO 0.00 -3.43 0.79 -0.06 0.10 0.00 0.00 175.35 172.75 1ul5 s PHE 185 N -3.27 3.49 0.18 1.78 0.08 -1.26 -2.34 117.98 116.64 1ul5 s PHE 185 Ca 0.72 1.02 -0.01 0.00 0.12 0.00 0.00 56.93 58.79 1ul5 s PHE 185 Cb -0.07 -2.44 -0.04 0.00 -0.57 0.00 0.00 43.02 39.90 1ul5 s PHE 185 CO 0.55 -0.17 0.08 -1.01 -0.10 0.00 0.00 175.22 174.57 1ul5 s HIS 186 N -2.49 1.08 0.11 0.36 3.76 -1.02 -4.87 115.29 112.23 1ul5 s HIS 186 Ca 0.51 -1.27 -0.23 0.00 -0.15 0.00 0.00 55.06 53.92 1ul5 s HIS 186 Cb -0.10 -0.58 -0.07 0.00 1.11 0.00 0.00 32.58 32.94 1ul5 s HIS 186 CO 0.35 -0.52 0.71 -0.51 -0.85 0.00 0.00 174.74 173.91 1ul5 s LEU 187 N -3.13 4.54 0.18 0.89 1.43 -1.26 -0.78 118.68 120.55 1ul5 s LEU 187 Ca 0.32 1.47 -0.12 0.00 -1.03 0.00 0.00 54.13 54.77 1ul5 s LEU 187 Cb 0.07 -3.15 0.08 0.00 0.03 0.00 0.00 46.19 43.23 1ul5 s LEU 187 CO 0.07 0.19 1.74 -0.07 0.23 0.00 0.00 176.35 178.51 1ul5 h LEU 188 N 4.71 0.84 -2.08 1.79 4.07 -1.77 -2.48 115.31 120.40 1ul5 h LEU 188 Ca -0.47 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.32 1ul5 h LEU 188 Cb 1.21 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.73 1ul5 h LEU 188 CO 0.66 0.78 0.00 1.55 -1.08 0.00 0.00 178.44 180.35 1ul5 h PRO 189 N 0.85 0.00 -1.01 1.13 0.13 -1.94 -1.99 132.00 129.18 1ul5 h PRO 189 Ca 0.21 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.73 1ul5 h PRO 189 Cb 0.19 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.03 1ul5 h PRO 189 CO -0.02 0.00 0.78 -3.47 -0.23 0.00 0.00 178.00 175.06 1ul5 n ASP 190 N -2.64 6.01 -4.61 1.44 -0.08 -0.93 -4.95 116.55 110.77 1ul5 n ASP 190 Ca -0.02 -3.70 -0.27 0.00 -1.51 0.00 0.00 54.79 49.29 1ul5 n ASP 190 Cb 0.07 -0.92 -0.10 0.00 2.34 0.00 0.00 41.12 42.51 1ul5 n ASP 190 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 1ul5 s PHE 191 N -3.57 2.50 0.32 -0.67 0.40 -0.75 -4.57 117.98 111.64 1ul5 s PHE 191 Ca 0.61 -0.61 -0.10 0.00 -0.60 0.00 0.00 56.93 56.23 1ul5 s PHE 191 Cb 0.49 -1.68 0.04 0.00 0.51 0.00 0.00 43.02 42.38 1ul5 s PHE 191 CO 0.04 0.46 0.61 -0.25 0.70 0.00 0.00 175.22 176.78 1ul5 n ASP 192 N -0.95 -1.76 -4.78 1.36 9.92 -1.26 -5.05 116.55 114.03 1ul5 n ASP 192 Ca -0.05 -2.36 -0.34 0.00 -0.53 0.00 0.00 54.79 51.51 1ul5 n ASP 192 Cb 0.66 2.98 0.02 0.00 -0.64 0.00 0.00 41.12 44.13 1ul5 n ASP 192 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1ul5 s GLU 193 N -2.18 3.13 0.00 -1.24 8.01 -1.26 -4.58 118.70 120.58 1ul5 s GLU 193 Ca 0.15 1.48 0.00 0.00 0.01 0.00 0.00 54.97 56.61 1ul5 s GLU 193 Cb -0.03 -1.99 0.00 0.00 -4.31 0.00 0.00 34.13 27.80 1ul5 s GLU 193 CO 0.11 -1.00 0.00 0.41 0.01 0.00 0.00 175.26 174.79 1ul5 n GLY 194 N -0.22 1.38 3.42 -1.39 0.00 -1.26 -5.08 105.19 102.04 1ul5 n GLY 194 Ca 0.11 -0.48 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 1ul5 n GLY 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ul5 s LYS 195 N 0.00 1.89 -1.42 1.61 -0.14 -1.26 -5.04 119.74 115.37 1ul5 s LYS 195 Ca 0.00 -1.88 -0.11 0.00 -1.36 0.00 0.00 55.97 52.63 1ul5 s LYS 195 Cb 0.00 0.41 -0.06 0.00 -1.68 0.00 0.00 37.83 36.50 1ul5 s LYS 195 CO 0.00 -0.76 2.60 0.54 -0.76 0.00 0.00 175.35 176.97 1ul5 n ARG 196 N -0.60 3.11 -3.62 1.68 1.74 -1.26 -4.81 116.66 112.91 1ul5 n ARG 196 Ca 0.03 -2.15 -0.14 0.00 -0.77 0.00 0.00 57.85 54.82 1ul5 n ARG 196 Cb 0.62 -2.86 -0.06 0.00 -1.02 0.00 0.00 32.46 29.13 1ul5 n ARG 196 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1ul5 s SER 197 N 2.78 -0.40 0.67 0.55 0.01 -1.26 -3.09 113.70 112.95 1ul5 s SER 197 Ca 0.59 0.24 -0.15 0.00 1.31 0.00 0.00 55.95 57.95 1ul5 s SER 197 Cb 0.16 0.45 0.01 0.00 0.21 0.00 0.00 66.02 66.84 1ul5 s SER 197 CO -0.05 -0.63 1.11 0.00 0.41 0.00 0.00 173.24 174.09 1ul5 n ARG 199 N -2.55 1.24 0.02 0.00 1.85 -1.26 -4.90 116.66 111.06 1ul5 n ARG 199 Ca 0.10 -3.96 -0.11 0.00 -1.00 0.00 0.00 57.85 52.89 1ul5 n ARG 199 Cb 0.52 -2.00 -0.14 0.00 -1.05 0.00 0.00 32.46 29.80 1ul5 n ARG 199 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ul5 h ARG 200 N 5.27 0.08 -0.88 2.89 3.08 -1.95 -3.44 114.38 119.43 1ul5 h ARG 200 Ca 0.19 -0.13 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 1ul5 h ARG 200 Cb 0.81 0.05 -0.16 0.00 0.08 0.00 0.00 29.97 30.74 1ul5 h ARG 200 CO 0.59 0.82 -0.43 0.21 -1.07 0.00 0.00 179.97 180.09 1ul5 s LYS 201 N -2.63 0.91 -0.10 0.04 2.20 -1.26 -5.00 119.74 113.90 1ul5 s LYS 201 Ca -0.05 -0.82 0.04 0.00 -0.36 0.00 0.00 55.97 54.77 1ul5 s LYS 201 Cb 0.08 -0.02 -0.09 0.00 -1.51 0.00 0.00 37.83 36.29 1ul5 s LYS 201 CO 0.83 -1.15 -0.04 1.28 -0.36 0.00 0.00 175.35 175.90 1ul5 n LEU 202 N 3.13 1.70 -2.41 5.43 4.77 -1.26 -5.11 117.00 123.25 1ul5 n LEU 202 Ca 0.16 -0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 56.09 1ul5 n LEU 202 Cb 0.57 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.52 1ul5 n LEU 202 CO -0.03 0.48 -0.52 1.21 -1.33 0.00 0.00 177.39 177.21 1ul5 n GLU 203 N -2.61 -4.89 0.00 3.23 4.07 -1.26 -5.06 120.64 114.12 1ul5 n GLU 203 Ca -0.17 3.57 0.00 0.00 -0.06 0.00 0.00 57.16 60.50 1ul5 n GLU 203 Cb 0.74 -4.65 0.00 0.00 -0.06 0.00 0.00 31.44 27.47 1ul5 n GLU 203 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1ul5 n ARG 204 N 1.85 0.00 -2.55 5.31 5.12 -1.26 -5.13 116.66 119.99 1ul5 n ARG 204 Ca -0.10 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.77 1ul5 n ARG 204 Cb 0.15 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.40 1ul5 n ARG 204 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1ul5 n HIS 205 N -2.19 -4.36 -2.13 -1.55 -0.00 -1.26 -4.98 115.22 98.75 1ul5 n HIS 205 Ca 0.00 2.52 -0.31 0.00 0.46 0.00 0.00 57.72 60.39 1ul5 n HIS 205 Cb 0.00 -3.86 -0.01 0.00 -0.12 0.00 0.00 29.99 26.00 1ul5 n HIS 205 CO 0.00 0.00 0.00 -0.80 0.46 0.00 0.00 176.34 176.00 1ul5 s ASN 206 N -0.67 6.41 0.00 0.26 0.01 -1.26 -4.96 114.94 114.72 1ul5 s ASN 206 Ca -0.28 1.47 0.00 0.00 -0.71 0.00 0.00 52.86 53.34 1ul5 s ASN 206 Cb 0.02 -2.48 0.00 0.00 0.41 0.00 0.00 41.25 39.20 1ul5 s ASN 206 CO 0.77 -0.73 0.00 0.59 -1.51 0.00 0.00 177.10 176.22 1ul5 n ASN 207 N -2.21 0.00 -4.12 -1.22 3.02 -1.26 -5.15 115.26 104.32 1ul5 n ASN 207 Ca 0.06 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.37 1ul5 n ASN 207 Cb 0.54 0.25 -0.09 0.00 -0.61 0.00 0.00 39.78 39.87 1ul5 n ASN 207 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ul5 s ARG 208 N -1.90 1.86 -0.18 3.52 0.52 -1.26 -5.15 118.95 116.36 1ul5 s ARG 208 Ca 0.00 -2.11 -0.07 0.00 -0.52 0.00 0.00 55.73 53.02 1ul5 s ARG 208 Cb 0.00 -0.56 -0.04 0.00 0.52 0.00 0.00 34.95 34.87 1ul5 s ARG 208 CO 0.00 -0.45 0.07 1.03 0.02 0.00 0.00 175.30 175.97 1ul5 s ARG 209 N -3.74 3.97 -0.05 3.54 0.52 -1.26 -5.06 118.95 116.87 1ul5 s ARG 209 Ca 0.27 -0.33 -0.30 0.00 -0.52 0.00 0.00 55.73 54.85 1ul5 s ARG 209 Cb 0.03 -3.22 -0.05 0.00 0.52 0.00 0.00 34.95 32.24 1ul5 s ARG 209 CO 0.15 0.29 1.44 0.15 0.02 0.00 0.00 175.30 177.36 1ul5 s LYS 210 N 0.32 4.24 0.00 3.54 3.01 -1.26 -5.01 119.74 124.58 1ul5 s LYS 210 Ca 0.04 1.96 0.00 0.00 -1.01 0.00 0.00 55.97 56.96 1ul5 s LYS 210 Cb -0.12 -3.72 0.00 0.00 -1.01 0.00 0.00 37.83 32.98 1ul5 s LYS 210 CO 0.00 -0.68 0.00 0.54 0.51 0.00 0.00 175.35 175.72 1ul5 n ARG 211 N 6.10 1.45 0.12 1.68 5.12 -1.26 -5.08 116.66 124.79 1ul5 n ARG 211 Ca 0.14 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1ul5 n ARG 211 Cb 0.44 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.74 1ul5 n ARG 211 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1ul5 n LYS 212 N -0.65 0.00 -1.80 5.56 5.02 -1.26 -5.12 118.16 119.91 1ul5 n LYS 212 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1ul5 n LYS 212 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1ul5 n LYS 212 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1ul5 s PRO 213 N -1.71 4.16 -0.21 1.97 0.04 -1.26 -4.99 135.00 133.00 1ul5 s PRO 213 Ca 0.00 2.49 -0.25 0.00 0.04 0.00 0.00 61.00 63.29 1ul5 s PRO 213 Cb 0.00 -3.48 0.07 0.00 0.04 0.00 0.00 34.50 31.13 1ul5 s PRO 213 CO 0.00 -0.77 0.67 0.54 0.04 0.00 0.00 177.00 177.48 1ul5 s VAL 214 N 2.32 0.00 -0.35 -0.36 0.11 -1.26 -5.14 120.40 115.73 1ul5 s VAL 214 Ca 0.77 -0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 59.75 1ul5 s VAL 214 Cb -0.44 -0.95 0.05 0.00 -1.53 0.00 0.00 36.38 33.51 1ul5 s VAL 214 CO 0.34 -0.01 0.12 -1.81 -3.33 0.00 0.00 175.10 170.41 1ul5 s ASP 215 N 0.01 5.31 -0.33 3.54 1.01 -1.26 -5.02 116.67 119.92 1ul5 s ASP 215 Ca -0.03 -1.24 0.02 0.00 0.71 0.00 0.00 52.55 52.01 1ul5 s ASP 215 Cb -0.04 -1.86 0.15 0.00 1.01 0.00 0.00 42.92 42.18 1ul5 s ASP 215 CO 0.03 -0.35 0.36 -0.54 0.21 0.00 0.00 175.17 174.88 1ul5 s LYS 216 N 1.38 0.50 -0.10 8.23 -0.14 -1.26 -4.99 119.74 123.36 1ul5 s LYS 216 Ca -0.01 -0.44 0.03 0.00 -1.36 0.00 0.00 55.97 54.19 1ul5 s LYS 216 Cb -0.20 -0.61 -0.08 0.00 -1.68 0.00 0.00 37.83 35.26 1ul5 s LYS 216 CO 0.02 -1.11 -0.05 0.41 -0.76 0.00 0.00 175.35 173.86 1ul5 n GLY 217 N 4.78 -0.25 2.71 -3.33 0.00 -1.26 -4.87 105.19 102.98 1ul5 n GLY 217 Ca 0.05 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 1ul5 n GLY 217 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ul5 n GLY 218 N 2.80 1.68 0.70 -0.02 0.00 -1.26 -4.97 105.19 104.11 1ul5 n GLY 218 Ca -0.17 -0.50 -0.06 0.00 0.00 0.00 0.00 46.02 45.29 1ul5 n GLY 218 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ul5 n VAL 219 N -0.82 1.04 -1.43 1.61 0.31 -1.26 -5.33 118.33 112.46 1ul5 n VAL 219 Ca -0.04 0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1ul5 n VAL 219 Cb 0.85 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 1ul5 n VAL 219 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51