#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ul5 n ALA 136 N 0.00 1.54 -3.63 2.33 0.00 -1.26 -4.94 120.51 114.56 1ul5 n ALA 136 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.59 1ul5 n ALA 136 Cb 0.00 -2.70 -0.04 0.00 0.00 0.00 0.00 19.45 16.71 1ul5 n ALA 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ul5 s ARG 137 N 4.70 0.58 -0.62 0.00 6.06 -1.26 -0.64 118.95 127.76 1ul5 s ARG 137 Ca 0.91 1.43 -0.26 0.00 -2.50 0.00 0.00 55.73 55.31 1ul5 s ARG 137 Cb -0.45 0.86 -0.09 0.00 0.06 0.00 0.00 34.95 35.34 1ul5 s ARG 137 CO 0.42 -0.21 2.34 0.00 -2.50 0.00 0.00 175.30 175.35 1ul5 n GLN 139 N 8.96 1.73 -3.27 0.00 -0.00 -1.11 -1.91 117.38 121.78 1ul5 n GLN 139 Ca 0.39 -1.36 -0.38 0.00 -0.00 0.00 0.00 57.00 55.64 1ul5 n GLN 139 Cb 0.51 -1.57 -0.06 0.00 -0.00 0.00 0.00 30.24 29.12 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 -1.84 5.02 0.06 -0.39 1.01 -0.96 -4.97 120.40 118.33 1ul5 s VAL 140 Ca 0.29 1.11 -0.16 0.00 0.00 0.00 0.00 61.98 63.22 1ul5 s VAL 140 Cb 0.22 -3.88 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 1ul5 s VAL 140 CO -0.02 0.40 1.26 1.55 0.00 0.00 0.00 175.10 178.29 1ul5 h PRO 141 N 5.96 -0.27 0.00 2.72 0.13 -1.91 -0.68 132.00 137.95 1ul5 h PRO 141 Ca -0.44 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1ul5 h PRO 141 Cb 1.20 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1ul5 h PRO 141 CO 0.71 -0.18 0.00 0.38 -0.23 0.00 0.00 178.00 178.68 1ul5 h ASP 142 N -0.29 0.00 -2.79 1.44 3.04 -1.88 -3.35 116.42 112.60 1ul5 h ASP 142 Ca 0.01 0.00 -0.59 0.00 -3.24 0.00 0.00 57.03 53.21 1ul5 h ASP 142 Cb 0.33 0.00 -0.39 0.00 -1.04 0.00 0.00 39.33 38.23 1ul5 h ASP 142 CO -0.20 0.00 -0.84 0.00 -2.04 0.00 0.00 179.24 176.16 1ul5 n GLU 144 N 3.37 3.86 -3.14 0.00 1.02 -0.63 -2.25 120.64 122.86 1ul5 n GLU 144 Ca 0.17 -4.16 -0.28 0.00 -0.02 0.00 0.00 57.16 52.87 1ul5 n GLU 144 Cb 0.40 -2.71 -0.03 0.00 -0.02 0.00 0.00 31.44 29.08 1ul5 n GLU 144 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ul5 s ALA 145 N -0.90 3.54 -0.78 0.62 0.00 -0.80 -4.97 121.76 118.47 1ul5 s ALA 145 Ca 0.35 -0.51 -0.03 0.00 0.00 0.00 0.00 51.96 51.77 1ul5 s ALA 145 Cb 0.01 -2.41 0.20 0.00 0.00 0.00 0.00 23.12 20.92 1ul5 s ALA 145 CO 0.02 0.07 0.65 0.34 0.00 0.00 0.00 175.76 176.84 1ul5 s ASP 146 N -3.38 5.76 -0.47 0.00 -1.08 -1.26 -1.30 116.67 114.93 1ul5 s ASP 146 Ca 0.46 -3.30 -0.02 0.00 -0.52 0.00 0.00 52.55 49.17 1ul5 s ASP 146 Cb -0.10 -1.91 0.28 0.00 -1.46 0.00 0.00 42.92 39.73 1ul5 s ASP 146 CO 0.33 -0.29 2.10 2.30 0.52 0.00 0.00 175.17 180.13 1ul5 n ILE 147 N 2.92 3.15 0.22 4.11 -5.35 -1.23 -4.54 119.36 118.65 1ul5 n ILE 147 Ca 0.15 -2.32 0.05 0.00 -0.27 0.00 0.00 62.75 60.37 1ul5 n ILE 147 Cb 0.38 -1.30 0.51 0.00 -1.74 0.00 0.00 39.64 37.49 1ul5 n ILE 147 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1ul5 h SER 148 N 1.86 0.01 -1.19 7.28 0.02 -1.23 -2.67 113.55 117.62 1ul5 h SER 148 Ca 0.42 -0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.72 1ul5 h SER 148 Cb 0.82 -0.00 -0.34 0.00 0.14 0.00 0.00 62.40 63.02 1ul5 h SER 148 CO 1.08 0.18 0.26 1.21 -1.14 0.00 0.00 176.83 178.43 1ul5 n GLU 149 N -4.33 3.04 -4.05 3.45 0.00 -1.26 -4.68 120.64 112.81 1ul5 n GLU 149 Ca -0.02 -3.72 -0.32 0.00 0.00 0.00 0.00 57.16 53.10 1ul5 n GLU 149 Cb 0.24 -2.28 -0.15 0.00 0.00 0.00 0.00 31.44 29.24 1ul5 n GLU 149 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1ul5 s LEU 150 N -3.78 2.89 -0.19 4.31 2.96 -1.00 -5.10 118.68 118.76 1ul5 s LEU 150 Ca 0.57 -1.15 -0.16 0.00 -0.22 0.00 0.00 54.13 53.17 1ul5 s LEU 150 Cb 0.46 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.68 1ul5 s LEU 150 CO -0.10 -0.16 0.40 -1.59 -1.32 0.00 0.00 176.35 173.58 1ul5 s LYS 151 N 1.23 4.19 0.00 1.98 0.00 -1.26 -4.50 119.74 121.37 1ul5 s LYS 151 Ca -0.05 0.22 0.00 0.00 0.00 0.00 0.00 55.97 56.14 1ul5 s LYS 151 Cb -0.18 -3.52 0.00 0.00 0.00 0.00 0.00 37.83 34.13 1ul5 s LYS 151 CO -0.07 -0.01 0.00 0.41 0.00 0.00 0.00 175.35 175.68 1ul5 n GLY 152 N 3.83 -0.95 0.18 0.59 0.00 -1.26 -4.93 105.19 102.65 1ul5 n GLY 152 Ca -0.08 -1.19 -0.15 0.00 0.00 0.00 0.00 46.02 44.59 1ul5 n GLY 152 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1ul5 h TYR 153 N 0.00 0.73 0.00 1.61 -0.00 -1.99 -3.01 116.97 114.30 1ul5 h TYR 153 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 58.73 58.45 1ul5 h TYR 153 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 36.73 36.60 1ul5 h TYR 153 CO 0.00 1.04 0.00 1.12 -0.00 0.00 0.00 178.16 180.32 1ul5 h HIS 154 N 0.20 0.00 -0.64 0.10 2.07 -1.94 -2.07 115.15 112.88 1ul5 h HIS 154 Ca -0.01 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.44 1ul5 h HIS 154 Cb 1.04 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.00 1ul5 h HIS 154 CO 0.10 0.00 0.11 -0.22 -3.07 0.00 0.00 177.93 174.85 1ul5 h LYS 155 N 0.00 1.05 -1.11 5.12 3.64 -1.71 -2.70 116.57 120.86 1ul5 h LYS 155 Ca 0.00 -0.28 -0.29 0.00 -1.27 0.00 0.00 60.65 58.81 1ul5 h LYS 155 Cb 0.05 -0.12 -0.16 0.00 -0.41 0.00 0.00 32.23 31.59 1ul5 h LYS 155 CO 0.00 0.97 0.37 -2.13 -2.27 0.00 0.00 179.45 176.39 1ul5 n ARG 156 N -4.26 1.71 -0.44 1.90 3.00 -0.78 -3.76 116.66 114.02 1ul5 n ARG 156 Ca 0.04 -1.61 0.00 0.00 -0.00 0.00 0.00 57.85 56.28 1ul5 n ARG 156 Cb 0.28 -1.63 0.00 0.00 0.00 0.00 0.00 32.46 31.11 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 -0.22 0.00 -4.07 -0.14 8.25 -1.04 -5.01 115.22 113.00 1ul5 n HIS 157 Ca 0.32 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.48 1ul5 n HIS 157 Cb 0.99 0.07 -0.04 0.00 1.12 0.00 0.00 29.99 32.13 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 -2.10 -3.81 -0.41 3.00 -1.22 -4.93 116.66 107.20 1ul5 n ARG 158 Ca 0.00 0.28 -0.12 0.00 -0.01 0.00 0.00 57.85 57.99 1ul5 n ARG 158 Cb 0.60 -4.01 -0.10 0.00 0.00 0.00 0.00 32.46 28.95 1ul5 n ARG 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1ul5 s VAL 159 N -4.04 0.04 0.59 1.55 0.11 -1.09 -2.77 120.40 114.79 1ul5 s VAL 159 Ca 0.08 -0.30 -0.06 0.00 -2.93 0.00 0.00 61.98 58.76 1ul5 s VAL 159 Cb -0.03 -0.43 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 1ul5 s VAL 159 CO 0.93 -0.17 0.91 0.00 -3.33 0.00 0.00 175.10 173.44 1ul5 h LEU 161 N -0.18 1.12 -1.57 0.00 6.46 -2.00 -1.80 115.31 117.35 1ul5 h LEU 161 Ca -0.45 -0.02 0.10 0.00 -0.12 0.00 0.00 57.88 57.39 1ul5 h LEU 161 Cb 1.25 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 40.87 1ul5 h LEU 161 CO 0.61 0.78 0.44 -0.09 -0.62 0.00 0.00 178.44 179.56 1ul5 h ARG 162 N 1.31 0.47 0.01 1.25 9.65 -2.00 -0.49 114.38 124.57 1ul5 h ARG 162 Ca 0.38 -0.03 -0.20 0.00 -1.10 0.00 0.00 59.98 59.03 1ul5 h ARG 162 Cb -0.07 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.38 1ul5 h ARG 162 CO -0.10 0.31 -0.96 0.00 2.80 0.00 0.00 179.97 182.02 1ul5 h ALA 164 N 1.02 0.61 0.10 0.00 0.00 -0.61 -3.10 119.26 117.28 1ul5 h ALA 164 Ca -0.02 -0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.45 1ul5 h ALA 164 Cb 1.68 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1ul5 h ALA 164 CO 0.13 0.27 -1.19 1.79 0.00 0.00 0.00 179.25 180.25 1ul5 h THR 165 N 0.62 1.55 -3.95 0.00 1.35 -1.48 -3.46 112.91 107.53 1ul5 h THR 165 Ca 0.15 -3.15 -0.55 0.00 -0.55 0.00 0.00 66.41 62.32 1ul5 h THR 165 Cb 0.28 2.93 0.12 0.00 -1.73 0.00 0.00 68.15 69.75 1ul5 h THR 165 CO -0.00 0.91 0.72 0.00 -0.25 0.00 0.00 175.52 176.90 1ul5 n ALA 166 N -2.49 2.11 0.12 6.62 0.00 -0.77 -4.95 120.51 121.15 1ul5 n ALA 166 Ca -0.07 0.27 -0.05 0.00 0.00 0.00 0.00 53.44 53.60 1ul5 n ALA 166 Cb 1.01 -2.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.03 1ul5 n ALA 166 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ul5 h SER 167 N 2.44 -0.27 -4.56 0.00 4.64 -1.89 -3.46 113.55 110.45 1ul5 h SER 167 Ca -0.51 0.01 -0.26 0.00 -0.47 0.00 0.00 61.79 60.57 1ul5 h SER 167 Cb 1.26 0.07 -0.15 0.00 -0.31 0.00 0.00 62.40 63.28 1ul5 h SER 167 CO 0.62 -0.19 -0.68 0.72 -0.87 0.00 0.00 176.83 176.43 1ul5 s PHE 168 N -3.68 1.05 0.08 4.77 -0.71 -1.26 -4.29 117.98 113.94 1ul5 s PHE 168 Ca -0.05 -0.97 0.07 0.00 -1.04 0.00 0.00 56.93 54.95 1ul5 s PHE 168 Cb 0.00 -0.60 -0.03 0.00 -1.21 0.00 0.00 43.02 41.19 1ul5 s PHE 168 CO 0.14 -0.18 -0.19 0.14 -1.34 0.00 0.00 175.22 173.79 1ul5 s VAL 169 N -3.64 1.55 -1.29 -2.49 -7.23 -0.64 -5.00 120.40 101.65 1ul5 s VAL 169 Ca 0.18 -1.40 -0.12 0.00 -1.81 0.00 0.00 61.98 58.82 1ul5 s VAL 169 Cb 0.06 -1.41 0.14 0.00 0.56 0.00 0.00 36.38 35.72 1ul5 s VAL 169 CO -0.00 -0.04 1.80 0.52 -0.31 0.00 0.00 175.10 177.06 1ul5 n VAL 170 N 1.30 4.12 -0.06 1.32 0.31 -1.26 -1.40 118.33 122.67 1ul5 n VAL 170 Ca -0.19 -4.22 -0.05 0.00 -0.01 0.00 0.00 64.34 59.87 1ul5 n VAL 170 Cb 0.54 -2.43 0.05 0.00 -0.91 0.00 0.00 33.84 31.08 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 5.26 0.00 -4.54 7.52 7.94 -0.37 -4.20 117.00 128.61 1ul5 n LEU 171 Ca 0.42 -0.14 -0.17 0.00 -1.11 0.00 0.00 56.01 55.01 1ul5 n LEU 171 Cb 0.40 -0.16 -0.10 0.00 0.53 0.00 0.00 43.42 44.08 1ul5 n LEU 171 CO 0.77 -1.69 1.48 -0.67 -1.11 0.00 0.00 177.39 176.17 1ul5 n ASP 172 N -3.45 1.10 -2.15 1.96 -0.08 -1.26 -2.45 116.55 110.23 1ul5 n ASP 172 Ca 0.02 -1.19 -0.14 0.00 -1.51 0.00 0.00 54.79 51.98 1ul5 n ASP 172 Cb 0.10 -1.40 -0.02 0.00 2.34 0.00 0.00 41.12 42.13 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 6.47 -0.00 3.53 0.27 0.00 -1.26 -4.91 105.19 109.29 1ul5 n GLY 173 Ca 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.49 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 -4.51 0.52 -0.37 1.61 2.02 -1.03 -5.12 118.70 111.82 1ul5 s GLU 174 Ca 0.00 1.29 -0.29 0.00 0.02 0.00 0.00 54.97 55.99 1ul5 s GLU 174 Cb 0.00 0.60 0.01 0.00 0.10 0.00 0.00 34.13 34.84 1ul5 s GLU 174 CO 0.00 -0.20 1.37 -0.80 0.02 0.00 0.00 175.26 175.64 1ul5 s ASN 175 N 2.59 6.46 -0.04 -0.19 0.01 -1.26 -1.23 114.94 121.28 1ul5 s ASN 175 Ca -0.06 0.95 -0.03 0.00 -0.71 0.00 0.00 52.86 53.02 1ul5 s ASN 175 Cb -0.11 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.97 1ul5 s ASN 175 CO -0.17 -1.30 0.12 -0.54 -1.51 0.00 0.00 177.10 173.70 1ul5 s LYS 176 N 4.65 3.26 -0.19 -0.60 -0.14 -0.49 -2.49 119.74 123.74 1ul5 s LYS 176 Ca 0.59 -0.35 -0.01 0.00 -1.36 0.00 0.00 55.97 54.84 1ul5 s LYS 176 Cb -0.15 -3.00 0.00 0.00 -1.68 0.00 0.00 37.83 33.00 1ul5 s LYS 176 CO 0.29 0.69 -0.12 0.50 -0.76 0.00 0.00 175.35 175.95 1ul5 s ARG 177 N -1.59 3.23 -0.25 1.68 3.52 -0.70 -1.63 118.95 123.21 1ul5 s ARG 177 Ca 0.22 -0.72 -0.28 0.00 -0.13 0.00 0.00 55.73 54.82 1ul5 s ARG 177 Cb -0.12 -2.76 -0.06 0.00 -1.56 0.00 0.00 34.95 30.45 1ul5 s ARG 177 CO 0.13 -0.12 2.25 0.98 -0.81 0.00 0.00 175.30 177.72 1ul5 n TYR 178 N 4.47 1.89 -2.39 5.12 4.19 -1.26 -2.70 117.16 126.47 1ul5 n TYR 178 Ca -0.19 -0.08 -0.43 0.00 3.31 0.00 0.00 57.90 60.51 1ul5 n TYR 178 Cb 0.51 -2.71 -0.02 0.00 0.49 0.00 0.00 39.34 37.61 1ul5 n TYR 178 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1ul5 n GLN 180 N 7.23 0.16 -0.02 0.00 6.02 -1.26 0.16 117.38 129.67 1ul5 n GLN 180 Ca 0.15 0.14 0.01 0.00 -0.01 0.00 0.00 57.00 57.29 1ul5 n GLN 180 Cb 0.46 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 30.10 1ul5 n GLN 180 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1ul5 n GLN 181 N -1.37 0.65 0.00 -1.09 6.02 -1.26 -4.60 117.38 115.73 1ul5 n GLN 181 Ca 0.07 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1ul5 n GLN 181 Cb 0.17 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.78 1ul5 n GLN 181 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ul5 n GLY 183 N 2.93 2.59 2.83 0.00 0.00 0.41 -5.02 105.19 108.93 1ul5 n GLY 183 Ca 0.00 -0.65 -0.26 0.00 0.00 0.00 0.00 46.02 45.11 1ul5 n GLY 183 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ul5 n LYS 184 N 0.00 -3.76 -3.60 1.61 2.85 -1.26 -4.42 118.16 109.58 1ul5 n LYS 184 Ca 0.00 -1.35 -0.36 0.00 -1.05 0.00 0.00 58.31 55.54 1ul5 n LYS 184 Cb 0.00 -1.52 -0.07 0.00 -0.65 0.00 0.00 35.03 32.79 1ul5 n LYS 184 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1ul5 s PHE 185 N -2.27 3.48 0.47 5.58 0.08 -1.26 -2.43 117.98 121.63 1ul5 s PHE 185 Ca 0.59 0.57 0.05 0.00 0.12 0.00 0.00 56.93 58.26 1ul5 s PHE 185 Cb -0.08 -2.27 -0.02 0.00 -0.57 0.00 0.00 43.02 40.07 1ul5 s PHE 185 CO 0.47 0.32 0.18 -1.01 -0.10 0.00 0.00 175.22 175.08 1ul5 s HIS 186 N 0.20 2.18 0.01 0.36 3.76 -1.10 -4.94 115.29 115.77 1ul5 s HIS 186 Ca 0.15 -0.75 -0.19 0.00 -0.15 0.00 0.00 55.06 54.13 1ul5 s HIS 186 Cb -0.13 -1.85 -0.06 0.00 1.11 0.00 0.00 32.58 31.65 1ul5 s HIS 186 CO 0.04 0.06 0.54 -1.17 -0.85 0.00 0.00 174.74 173.35 1ul5 s LEU 187 N -3.97 4.45 0.18 0.89 2.96 -1.26 -1.71 118.68 120.21 1ul5 s LEU 187 Ca 0.30 1.13 -0.10 0.00 -0.22 0.00 0.00 54.13 55.23 1ul5 s LEU 187 Cb 0.02 -2.83 0.07 0.00 0.50 0.00 0.00 46.19 43.96 1ul5 s LEU 187 CO 0.17 0.19 1.67 -0.07 -1.32 0.00 0.00 176.35 177.00 1ul5 h LEU 188 N 5.19 0.96 -1.00 -0.68 4.07 -1.85 -2.66 115.31 119.34 1ul5 h LEU 188 Ca -0.47 -0.25 0.00 0.00 0.08 0.00 0.00 57.88 57.23 1ul5 h LEU 188 Cb 1.21 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.69 1ul5 h LEU 188 CO 0.67 0.96 0.00 -0.81 -1.08 0.00 0.00 178.44 178.18 1ul5 n PRO 189 N -4.30 0.15 -1.14 1.13 -0.04 -1.26 -2.03 135.00 127.51 1ul5 n PRO 189 Ca 0.03 0.52 -0.22 0.00 -0.04 0.00 0.00 63.50 63.79 1ul5 n PRO 189 Cb 0.27 -1.89 0.16 0.00 -0.04 0.00 0.00 33.50 32.01 1ul5 n PRO 189 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1ul5 n ASP 190 N -2.19 3.79 -4.57 3.54 -0.08 -1.00 -4.94 116.55 111.11 1ul5 n ASP 190 Ca 0.00 -3.49 -0.24 0.00 -1.51 0.00 0.00 54.79 49.56 1ul5 n ASP 190 Cb 0.12 -0.82 -0.09 0.00 2.34 0.00 0.00 41.12 42.68 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 -3.06 2.49 0.29 -0.67 0.40 -0.86 -4.59 117.98 111.98 1ul5 s PHE 191 Ca 0.53 -0.31 0.03 0.00 -0.60 0.00 0.00 56.93 56.58 1ul5 s PHE 191 Cb 0.44 -1.16 -0.04 0.00 0.51 0.00 0.00 43.02 42.78 1ul5 s PHE 191 CO 0.10 0.64 0.17 -0.51 0.70 0.00 0.00 175.22 176.31 1ul5 s ASP 192 N -3.61 1.28 0.24 1.36 1.01 -1.26 -5.09 116.67 110.60 1ul5 s ASP 192 Ca 0.31 -1.54 -0.30 0.00 0.71 0.00 0.00 52.55 51.73 1ul5 s ASP 192 Cb -0.05 0.39 -0.09 0.00 1.01 0.00 0.00 42.92 44.19 1ul5 s ASP 192 CO 0.18 -0.89 1.05 -1.61 0.21 0.00 0.00 175.17 174.10 1ul5 s GLU 193 N -3.84 4.69 0.00 8.23 8.01 -1.26 -4.21 118.70 130.32 1ul5 s GLU 193 Ca 0.37 1.68 0.00 0.00 0.01 0.00 0.00 54.97 57.03 1ul5 s GLU 193 Cb 0.05 -3.24 0.00 0.00 -4.31 0.00 0.00 34.13 26.63 1ul5 s GLU 193 CO 0.18 0.27 0.00 0.41 0.01 0.00 0.00 175.26 176.12 1ul5 n GLY 194 N 1.52 3.14 3.23 -1.39 0.00 -1.26 -5.09 105.19 105.34 1ul5 n GLY 194 Ca -0.00 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.22 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 1.38 -0.54 1.61 -0.14 -1.26 -5.05 119.74 115.74 1ul5 s LYS 195 Ca 0.00 -1.76 0.01 0.00 -1.36 0.00 0.00 55.97 52.87 1ul5 s LYS 195 Cb 0.00 0.29 0.52 0.00 -1.68 0.00 0.00 37.83 36.96 1ul5 s LYS 195 CO 0.00 -0.47 1.88 0.54 -0.76 0.00 0.00 175.35 176.54 1ul5 n ARG 196 N -0.38 2.57 -4.36 1.68 1.74 -1.26 -4.69 116.66 111.95 1ul5 n ARG 196 Ca 0.04 -3.27 -0.18 0.00 -0.77 0.00 0.00 57.85 53.66 1ul5 n ARG 196 Cb 0.65 -2.22 -0.10 0.00 -1.02 0.00 0.00 32.46 29.77 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 -1.88 1.59 0.47 0.55 0.01 -1.26 -4.34 113.70 108.84 1ul5 s SER 197 Ca 0.60 -1.44 -0.23 0.00 1.31 0.00 0.00 55.95 56.19 1ul5 s SER 197 Cb 0.48 0.19 -0.07 0.00 0.21 0.00 0.00 66.02 66.83 1ul5 s SER 197 CO 0.03 -0.76 1.21 0.00 0.41 0.00 0.00 173.24 174.13 1ul5 s ARG 199 N -2.71 3.69 -0.21 0.00 1.70 -1.26 -4.68 118.95 115.48 1ul5 s ARG 199 Ca 0.65 -1.45 0.11 0.00 -0.47 0.00 0.00 55.73 54.57 1ul5 s ARG 199 Cb -0.31 -5.31 -0.20 0.00 -0.57 0.00 0.00 34.95 28.55 1ul5 s ARG 199 CO 0.38 -2.13 -0.04 -2.13 -1.08 0.00 0.00 175.30 170.30 1ul5 n ARG 200 N 8.31 0.82 -1.58 3.89 0.63 -1.26 -4.70 116.66 122.76 1ul5 n ARG 200 Ca 0.35 0.05 0.01 0.00 -0.92 0.00 0.00 57.85 57.33 1ul5 n ARG 200 Cb 0.49 -1.48 0.01 0.00 0.45 0.00 0.00 32.46 31.93 1ul5 n ARG 200 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1ul5 n LYS 201 N -2.88 0.23 0.14 -0.14 3.00 -1.26 -4.88 118.16 112.37 1ul5 n LYS 201 Ca -0.35 -1.93 0.01 0.00 -0.00 0.00 0.00 58.31 56.04 1ul5 n LYS 201 Cb 1.05 -0.05 0.11 0.00 0.00 0.00 0.00 35.03 36.14 1ul5 n LYS 201 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1ul5 h LEU 202 N 0.96 0.00 -3.13 3.14 3.38 -1.90 -3.49 115.31 114.28 1ul5 h LEU 202 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1ul5 h LEU 202 Cb 1.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.46 1ul5 h LEU 202 CO 0.02 0.60 -0.87 -1.84 0.09 0.00 0.00 178.44 176.43 1ul5 n GLU 203 N -3.43 -0.98 -1.06 1.13 0.28 -1.26 -4.93 120.64 110.38 1ul5 n GLU 203 Ca 0.00 1.19 -0.29 0.00 -0.16 0.00 0.00 57.16 57.91 1ul5 n GLU 203 Cb 0.70 -1.68 0.20 0.00 1.43 0.00 0.00 31.44 32.09 1ul5 n GLU 203 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1ul5 s ARG 204 N -0.93 -0.25 0.20 3.44 0.52 -1.26 -5.08 118.95 115.58 1ul5 s ARG 204 Ca -0.01 0.38 -0.04 0.00 -0.52 0.00 0.00 55.73 55.54 1ul5 s ARG 204 Cb 0.00 -1.67 -0.03 0.00 0.52 0.00 0.00 34.95 33.77 1ul5 s ARG 204 CO 0.13 -3.16 0.20 -1.01 0.02 0.00 0.00 175.30 171.49 1ul5 s HIS 205 N -2.91 0.90 -0.13 -0.53 3.76 -1.26 -5.16 115.29 109.96 1ul5 s HIS 205 Ca 0.67 -1.18 -0.05 0.00 -0.15 0.00 0.00 55.06 54.35 1ul5 s HIS 205 Cb -0.17 -0.36 0.06 0.00 1.11 0.00 0.00 32.58 33.22 1ul5 s HIS 205 CO 0.58 -0.70 0.27 -0.80 -0.85 0.00 0.00 174.74 173.24 1ul5 s ASN 206 N -3.10 0.04 0.00 1.40 -0.87 -1.26 -5.03 114.94 106.12 1ul5 s ASN 206 Ca 0.32 0.60 0.00 0.00 -1.57 0.00 0.00 52.86 52.21 1ul5 s ASN 206 Cb 0.05 0.62 0.00 0.00 -0.02 0.00 0.00 41.25 41.90 1ul5 s ASN 206 CO 0.09 -0.21 0.00 0.59 -2.57 0.00 0.00 177.10 175.00 1ul5 n ASN 207 N 4.87 0.12 -2.69 -1.22 4.13 -1.26 -5.12 115.26 114.09 1ul5 n ASN 207 Ca -0.14 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.10 1ul5 n ASN 207 Cb 0.51 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.74 1ul5 n ASN 207 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1ul5 n ARG 208 N -2.71 -3.85 -4.19 3.52 1.74 -1.26 -5.07 116.66 104.84 1ul5 n ARG 208 Ca 0.00 3.01 -0.12 0.00 -0.77 0.00 0.00 57.85 59.97 1ul5 n ARG 208 Cb 0.25 -5.27 -0.10 0.00 -1.02 0.00 0.00 32.46 26.32 1ul5 n ARG 208 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1ul5 s ARG 209 N -1.33 1.03 0.88 5.56 0.52 -1.26 -5.16 118.95 119.19 1ul5 s ARG 209 Ca -0.09 -1.50 -0.12 0.00 -0.52 0.00 0.00 55.73 53.50 1ul5 s ARG 209 Cb 0.01 0.03 0.12 0.00 0.52 0.00 0.00 34.95 35.63 1ul5 s ARG 209 CO 0.79 -0.22 1.10 0.15 0.02 0.00 0.00 175.30 177.14 1ul5 s LYS 210 N -4.01 1.41 0.82 3.54 -0.14 -1.26 -5.05 119.74 115.06 1ul5 s LYS 210 Ca 0.25 0.61 -0.12 0.00 -1.36 0.00 0.00 55.97 55.35 1ul5 s LYS 210 Cb 0.07 -1.84 0.09 0.00 -1.68 0.00 0.00 37.83 34.47 1ul5 s LYS 210 CO 0.04 -2.08 1.18 -0.98 -0.76 0.00 0.00 175.35 172.74 1ul5 s ARG 211 N -5.08 1.84 0.01 1.68 1.70 -1.26 -5.10 118.95 112.74 1ul5 s ARG 211 Ca 0.63 0.12 -0.02 0.00 -0.47 0.00 0.00 55.73 55.99 1ul5 s ARG 211 Cb -0.16 -1.94 -0.01 0.00 -0.57 0.00 0.00 34.95 32.27 1ul5 s ARG 211 CO 0.55 -1.68 0.01 0.15 -1.08 0.00 0.00 175.30 173.25 1ul5 s LYS 212 N -5.56 0.31 0.36 3.89 1.02 -1.26 -5.05 119.74 113.46 1ul5 s LYS 212 Ca 0.62 -0.49 0.16 0.00 0.02 0.00 0.00 55.97 56.29 1ul5 s LYS 212 Cb -0.11 0.12 0.66 0.00 -0.52 0.00 0.00 37.83 37.97 1ul5 s LYS 212 CO 0.50 -0.06 1.74 -1.00 -0.92 0.00 0.00 175.35 175.61 1ul5 h PRO 213 N 4.76 0.00 -2.97 -1.68 0.13 -2.06 -3.43 132.00 126.75 1ul5 h PRO 213 Ca -0.31 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.63 1ul5 h PRO 213 Cb 1.21 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.04 1ul5 h PRO 213 CO 0.42 0.42 -0.48 0.54 -0.23 0.00 0.00 178.00 178.67 1ul5 s VAL 214 N -3.73 -0.10 -0.12 1.56 0.11 -1.26 -5.06 120.40 111.79 1ul5 s VAL 214 Ca -0.01 0.17 -0.10 0.00 -2.93 0.00 0.00 61.98 59.11 1ul5 s VAL 214 Cb 0.12 -0.41 -0.08 0.00 -1.53 0.00 0.00 36.38 34.48 1ul5 s VAL 214 CO 0.70 0.07 0.19 0.44 -3.33 0.00 0.00 175.10 173.17 1ul5 h ASP 215 N 7.37 0.00 -3.11 3.54 5.19 -2.04 -3.43 116.42 123.94 1ul5 h ASP 215 Ca -0.36 -0.29 -0.74 0.00 -0.62 0.00 0.00 57.03 55.02 1ul5 h ASP 215 Cb 1.15 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.44 1ul5 h ASP 215 CO 0.33 0.72 -0.15 -0.54 -3.12 0.00 0.00 179.24 176.48 1ul5 s LYS 216 N -1.86 3.01 -0.32 3.56 -0.14 -1.26 -4.90 119.74 117.83 1ul5 s LYS 216 Ca -0.09 -1.48 -0.09 0.00 -1.36 0.00 0.00 55.97 52.96 1ul5 s LYS 216 Cb -0.00 -4.24 0.21 0.00 -1.68 0.00 0.00 37.83 32.12 1ul5 s LYS 216 CO 0.24 -1.29 1.12 0.20 -0.76 0.00 0.00 175.35 174.86 1ul5 s GLY 217 N 3.29 -1.87 0.00 -3.33 0.00 -1.26 -4.99 107.32 99.17 1ul5 s GLY 217 Ca 0.06 0.90 0.00 0.00 0.00 0.00 0.00 44.72 45.68 1ul5 s GLY 217 CO 0.05 4.38 0.00 0.61 0.00 0.00 0.00 173.10 178.14 1ul5 n GLY 218 N 2.87 0.59 1.40 0.20 0.00 -1.26 -4.96 105.19 104.03 1ul5 n GLY 218 Ca 0.09 0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.22 1ul5 n GLY 218 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ul5 n VAL 219 N 0.00 0.77 -0.41 1.61 0.24 -1.26 -5.33 118.33 113.95 1ul5 n VAL 219 Ca 0.00 -1.86 0.00 0.00 -2.04 0.00 0.00 64.34 60.44 1ul5 n VAL 219 Cb 0.00 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.00 1ul5 n VAL 219 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69