#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 0.37 -3.49 2.33 0.00 -1.25 -4.50 120.51 113.96 1ul5 n ALA 136 Ca 0.00 -1.41 0.01 0.00 0.00 0.00 0.00 53.44 52.03 1ul5 n ALA 136 Cb 0.00 -3.24 -0.03 0.00 0.00 0.00 0.00 19.45 16.18 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 8.80 0.58 -0.55 0.00 3.52 -1.25 -2.90 118.95 127.14 1ul5 s ARG 137 Ca 0.94 1.32 -0.26 0.00 -0.13 0.00 0.00 55.73 57.60 1ul5 s ARG 137 Cb -0.16 0.78 -0.08 0.00 -1.56 0.00 0.00 34.95 33.92 1ul5 s ARG 137 CO 0.11 -0.33 2.42 0.00 -0.81 0.00 0.00 175.30 176.69 1ul5 n GLN 139 N 8.97 1.82 -3.14 0.00 -0.00 -1.12 -2.28 117.38 121.63 1ul5 n GLN 139 Ca 0.39 -1.46 -0.40 0.00 -0.00 0.00 0.00 57.00 55.53 1ul5 n GLN 139 Cb 0.52 -1.66 -0.07 0.00 -0.00 0.00 0.00 30.24 29.04 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 -1.72 5.00 0.26 -0.39 1.01 -0.93 -4.97 120.40 118.66 1ul5 s VAL 140 Ca 0.35 1.09 -0.12 0.00 0.00 0.00 0.00 61.98 63.30 1ul5 s VAL 140 Cb 0.24 -3.91 0.37 0.00 0.00 0.00 0.00 36.38 33.08 1ul5 s VAL 140 CO -0.05 0.05 1.56 -0.65 0.00 0.00 0.00 175.10 176.01 1ul5 h PRO 141 N 7.88 -0.00 0.00 2.72 0.11 -1.91 0.48 132.00 141.29 1ul5 h PRO 141 Ca -0.28 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.72 1ul5 h PRO 141 Cb 1.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1ul5 h PRO 141 CO 0.76 -0.00 -0.54 0.38 -0.21 0.00 0.00 178.00 178.39 1ul5 h ASP 142 N -0.00 0.00 -3.64 -2.05 2.03 -1.87 -3.40 116.42 107.48 1ul5 h ASP 142 Ca 0.43 0.00 -0.63 0.00 -0.73 0.00 0.00 57.03 56.10 1ul5 h ASP 142 Cb 0.68 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.77 1ul5 h ASP 142 CO -1.00 0.54 -0.72 0.00 -1.03 0.00 0.00 179.24 177.03 1ul5 n GLU 144 N 4.04 3.65 -3.37 0.00 4.71 -1.08 -2.20 120.64 126.40 1ul5 n GLU 144 Ca 0.04 -4.23 -0.33 0.00 -0.01 0.00 0.00 57.16 52.63 1ul5 n GLU 144 Cb 0.38 -2.71 -0.06 0.00 -1.01 0.00 0.00 31.44 28.05 1ul5 n GLU 144 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ul5 s ALA 145 N -0.62 3.53 -0.85 0.62 0.00 -0.97 -4.98 121.76 118.50 1ul5 s ALA 145 Ca 0.35 -0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.12 1ul5 s ALA 145 Cb -0.04 -2.50 0.32 0.00 0.00 0.00 0.00 23.12 20.91 1ul5 s ALA 145 CO -0.02 0.48 1.44 -3.47 0.00 0.00 0.00 175.76 174.18 1ul5 n ASP 146 N -0.01 6.11 -3.49 0.00 2.03 -1.26 -1.42 116.55 118.51 1ul5 n ASP 146 Ca -0.00 -3.66 -0.37 0.00 0.52 0.00 0.00 54.79 51.28 1ul5 n ASP 146 Cb 0.52 -0.94 -0.05 0.00 -0.72 0.00 0.00 41.12 39.94 1ul5 n ASP 146 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1ul5 n ILE 147 N 0.01 1.79 0.04 5.18 -5.35 -1.25 -4.48 119.36 115.30 1ul5 n ILE 147 Ca 0.39 -1.40 -0.08 0.00 -0.27 0.00 0.00 62.75 61.39 1ul5 n ILE 147 Cb 0.32 -2.23 -0.13 0.00 -1.74 0.00 0.00 39.64 35.86 1ul5 n ILE 147 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1ul5 h SER 148 N 7.65 0.02 -2.19 7.28 4.64 -1.89 -3.34 113.55 125.72 1ul5 h SER 148 Ca 0.41 -0.02 -0.56 0.00 -0.47 0.00 0.00 61.79 61.15 1ul5 h SER 148 Cb 0.53 -0.01 -0.41 0.00 -0.31 0.00 0.00 62.40 62.20 1ul5 h SER 148 CO 1.81 1.02 -0.80 -0.62 -0.87 0.00 0.00 176.83 177.37 1ul5 n GLU 149 N -3.26 2.42 -5.17 4.77 -0.58 -1.26 -4.94 120.64 112.62 1ul5 n GLU 149 Ca -0.06 -4.37 -0.32 0.00 -0.42 0.00 0.00 57.16 51.99 1ul5 n GLU 149 Cb 0.98 -2.05 -0.16 0.00 -0.57 0.00 0.00 31.44 29.64 1ul5 n GLU 149 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1ul5 s LEU 150 N -2.91 2.21 0.13 -4.62 2.96 -1.26 -5.13 118.68 110.07 1ul5 s LEU 150 Ca 0.44 -0.46 -0.09 0.00 -0.22 0.00 0.00 54.13 53.80 1ul5 s LEU 150 Cb 0.27 -1.42 -0.06 0.00 0.50 0.00 0.00 46.19 45.48 1ul5 s LEU 150 CO -0.10 0.24 0.44 -0.54 -1.32 0.00 0.00 176.35 175.07 1ul5 s LYS 151 N -0.14 3.76 0.00 1.98 1.02 -1.26 -4.62 119.74 120.48 1ul5 s LYS 151 Ca -0.04 0.17 0.00 0.00 0.02 0.00 0.00 55.97 56.12 1ul5 s LYS 151 Cb -0.14 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 34.29 1ul5 s LYS 151 CO 0.04 0.48 0.00 0.41 -0.92 0.00 0.00 175.35 175.36 1ul5 n GLY 152 N 0.48 0.27 0.05 -3.33 0.00 -1.26 -4.81 105.19 96.58 1ul5 n GLY 152 Ca -0.05 -1.77 -0.04 0.00 0.00 0.00 0.00 46.02 44.16 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 1.24 0.00 0.29 1.61 0.18 -1.26 -4.50 117.16 114.72 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 -0.48 0.96 0.00 -0.38 0.00 0.00 39.34 39.44 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 -0.45 -3.48 2.07 -1.87 -1.37 115.15 110.05 1ul5 h HIS 154 Ca -0.25 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.21 1ul5 h HIS 154 Cb 1.54 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.50 1ul5 h HIS 154 CO 0.00 0.00 0.08 -0.22 -3.07 0.00 0.00 177.93 174.72 1ul5 h LYS 155 N 0.00 0.74 -1.13 5.12 3.64 -1.79 -2.62 116.57 120.53 1ul5 h LYS 155 Ca 0.03 -0.20 -0.29 0.00 -1.27 0.00 0.00 60.65 58.92 1ul5 h LYS 155 Cb 0.37 -0.09 -0.16 0.00 -0.41 0.00 0.00 32.23 31.94 1ul5 h LYS 155 CO -0.00 0.76 0.37 -2.13 -2.27 0.00 0.00 179.45 176.18 1ul5 n ARG 156 N -4.47 1.71 -0.49 1.90 0.63 -0.52 -3.76 116.66 111.67 1ul5 n ARG 156 Ca 0.00 -1.60 0.00 0.00 -0.92 0.00 0.00 57.85 55.33 1ul5 n ARG 156 Cb 0.24 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 31.52 1ul5 n ARG 156 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1ul5 n HIS 157 N -0.19 0.00 -3.93 -0.14 8.25 -1.06 -5.03 115.22 113.12 1ul5 n HIS 157 Ca 0.32 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.46 1ul5 n HIS 157 Cb 0.97 0.06 -0.00 0.00 1.12 0.00 0.00 29.99 32.14 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 -1.92 -3.64 -0.41 1.74 -1.22 -4.89 116.66 106.33 1ul5 n ARG 158 Ca 0.00 0.33 -0.13 0.00 -0.77 0.00 0.00 57.85 57.28 1ul5 n ARG 158 Cb 0.62 -3.98 -0.06 0.00 -1.02 0.00 0.00 32.46 28.02 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 -3.79 0.04 0.35 1.55 0.11 -1.01 -2.81 120.40 114.85 1ul5 s VAL 159 Ca 0.23 -0.36 0.03 0.00 -2.93 0.00 0.00 61.98 58.94 1ul5 s VAL 159 Cb -0.10 -0.93 -0.02 0.00 -1.53 0.00 0.00 36.38 33.80 1ul5 s VAL 159 CO 0.91 -0.20 0.53 0.00 -3.33 0.00 0.00 175.10 173.00 1ul5 h LEU 161 N 0.76 0.61 -0.95 0.00 6.46 -1.96 -1.89 115.31 118.35 1ul5 h LEU 161 Ca -0.48 -0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.33 1ul5 h LEU 161 Cb 1.24 -0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 40.96 1ul5 h LEU 161 CO 0.58 0.42 0.60 -0.09 -0.62 0.00 0.00 178.44 179.34 1ul5 h ARG 162 N 0.71 1.07 0.00 1.25 2.43 -1.99 -1.29 114.38 116.57 1ul5 h ARG 162 Ca 0.26 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.22 1ul5 h ARG 162 Cb 0.13 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1ul5 h ARG 162 CO -0.07 0.71 -0.69 0.00 -1.51 0.00 0.00 179.97 178.41 1ul5 h ALA 164 N 1.31 1.22 0.00 0.00 0.00 -0.67 -3.22 119.26 117.90 1ul5 h ALA 164 Ca -0.01 -0.41 -0.36 0.00 0.00 0.00 0.00 54.91 54.13 1ul5 h ALA 164 Cb 1.37 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 19.01 1ul5 h ALA 164 CO 0.09 0.57 -2.34 0.25 0.00 0.00 0.00 179.25 177.82 1ul5 n THR 165 N -4.01 1.41 -1.31 0.00 -2.24 -0.64 -4.98 114.28 102.52 1ul5 n THR 165 Ca -0.02 -0.84 -0.35 0.00 -2.27 0.00 0.00 64.05 60.57 1ul5 n THR 165 Cb 0.48 -0.55 0.10 0.00 -2.10 0.00 0.00 70.33 68.26 1ul5 n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ul5 n ALA 166 N -2.76 0.17 -0.15 6.98 0.00 0.51 -4.92 120.51 120.34 1ul5 n ALA 166 Ca -0.32 -0.22 -0.10 0.00 0.00 0.00 0.00 53.44 52.79 1ul5 n ALA 166 Cb 1.14 -2.23 0.02 0.00 0.00 0.00 0.00 19.45 18.39 1ul5 n ALA 166 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ul5 h SER 167 N -0.42 0.98 -5.70 0.00 0.02 -1.88 -3.46 113.55 103.09 1ul5 h SER 167 Ca -0.48 -0.36 0.29 0.00 -0.84 0.00 0.00 61.79 60.40 1ul5 h SER 167 Cb 1.32 -0.27 -0.07 0.00 0.14 0.00 0.00 62.40 63.51 1ul5 h SER 167 CO 0.48 1.15 0.79 0.72 -1.14 0.00 0.00 176.83 178.83 1ul5 s PHE 168 N -4.68 0.01 0.04 3.45 -0.12 -1.26 -4.69 117.98 110.73 1ul5 s PHE 168 Ca -0.11 -0.20 -0.01 0.00 -0.05 0.00 0.00 56.93 56.57 1ul5 s PHE 168 Cb 0.13 0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 43.08 1ul5 s PHE 168 CO 0.86 -0.45 -0.03 0.14 -0.05 0.00 0.00 175.22 175.70 1ul5 s VAL 169 N -2.22 0.17 -1.28 -2.49 -7.23 -1.08 -5.02 120.40 101.26 1ul5 s VAL 169 Ca 0.23 -1.42 -0.13 0.00 -1.81 0.00 0.00 61.98 58.85 1ul5 s VAL 169 Cb 0.00 -0.98 0.14 0.00 0.56 0.00 0.00 36.38 36.11 1ul5 s VAL 169 CO 0.00 -0.78 1.72 0.52 -0.31 0.00 0.00 175.10 176.25 1ul5 n VAL 170 N 0.75 4.16 -0.06 1.32 0.31 -1.26 -2.42 118.33 121.13 1ul5 n VAL 170 Ca -0.18 -4.34 -0.05 0.00 -0.01 0.00 0.00 64.34 59.76 1ul5 n VAL 170 Cb 0.58 -2.43 0.05 0.00 -0.91 0.00 0.00 33.84 31.14 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 5.42 0.00 -4.54 7.52 7.94 0.38 -4.10 117.00 129.61 1ul5 n LEU 171 Ca 0.41 -0.15 -0.21 0.00 -1.11 0.00 0.00 56.01 54.95 1ul5 n LEU 171 Cb 0.40 -0.17 -0.11 0.00 0.53 0.00 0.00 43.42 44.07 1ul5 n LEU 171 CO 0.74 -1.71 1.65 -0.67 -1.11 0.00 0.00 177.39 176.29 1ul5 n ASP 172 N -3.48 0.89 -2.11 1.96 -0.08 -1.26 -2.26 116.55 110.22 1ul5 n ASP 172 Ca 0.02 -0.97 -0.12 0.00 -1.51 0.00 0.00 54.79 52.22 1ul5 n ASP 172 Cb 0.10 -1.29 -0.02 0.00 2.34 0.00 0.00 41.12 42.25 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 6.32 -0.01 3.62 0.27 0.00 -1.26 -4.90 105.19 109.23 1ul5 n GLY 173 Ca 0.53 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.45 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 -4.40 0.74 -0.21 1.61 2.02 -0.96 -5.14 118.70 112.36 1ul5 s GLU 174 Ca 0.00 1.12 -0.25 0.00 0.02 0.00 0.00 54.97 55.86 1ul5 s GLU 174 Cb 0.00 0.24 -0.01 0.00 0.10 0.00 0.00 34.13 34.46 1ul5 s GLU 174 CO 0.00 -0.13 0.83 -0.80 0.02 0.00 0.00 175.26 175.18 1ul5 s ASN 175 N 1.13 6.88 0.18 -0.19 0.01 -1.26 -0.47 114.94 121.22 1ul5 s ASN 175 Ca -0.06 1.09 0.09 0.00 -0.71 0.00 0.00 52.86 53.27 1ul5 s ASN 175 Cb -0.05 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.12 1ul5 s ASN 175 CO -0.11 -0.47 -0.12 -0.54 -1.51 0.00 0.00 177.10 174.34 1ul5 s LYS 176 N 2.58 1.95 0.09 -0.60 1.02 -1.02 -1.69 119.74 122.07 1ul5 s LYS 176 Ca 0.36 -1.32 0.10 0.00 0.02 0.00 0.00 55.97 55.13 1ul5 s LYS 176 Cb -0.16 -2.10 -0.03 0.00 -0.52 0.00 0.00 37.83 35.02 1ul5 s LYS 176 CO 0.09 0.43 -0.26 0.50 -0.92 0.00 0.00 175.35 175.19 1ul5 s ARG 177 N -2.80 1.56 -0.64 1.68 3.00 -0.96 -2.65 118.95 118.15 1ul5 s ARG 177 Ca 0.24 -1.21 -0.27 0.00 -1.00 0.00 0.00 55.73 53.49 1ul5 s ARG 177 Cb -0.09 -1.88 -0.01 0.00 0.00 0.00 0.00 34.95 32.98 1ul5 s ARG 177 CO 0.14 0.47 1.68 -0.47 0.00 0.00 0.00 175.30 177.12 1ul5 s TYR 178 N -0.94 1.86 -0.27 5.12 6.14 -1.26 -2.57 117.35 125.43 1ul5 s TYR 178 Ca 0.12 0.55 -0.29 0.00 0.64 0.00 0.00 57.07 58.09 1ul5 s TYR 178 Cb -0.10 -4.25 -0.02 0.00 0.42 0.00 0.00 41.96 38.01 1ul5 s TYR 178 CO 0.04 -2.24 1.65 0.00 0.64 0.00 0.00 175.55 175.64 1ul5 n GLN 180 N 7.95 0.20 -0.01 0.00 6.02 -1.26 0.17 117.38 130.45 1ul5 n GLN 180 Ca 0.20 0.13 -0.03 0.00 -0.01 0.00 0.00 57.00 57.29 1ul5 n GLN 180 Cb 0.46 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.10 1ul5 n GLN 180 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1ul5 n GLN 181 N -1.34 0.64 0.00 -1.09 7.27 -1.26 -4.58 117.38 117.02 1ul5 n GLN 181 Ca 0.08 0.18 0.00 0.00 0.07 0.00 0.00 57.00 57.32 1ul5 n GLN 181 Cb 0.16 -1.74 0.00 0.00 2.41 0.00 0.00 30.24 31.07 1ul5 n GLN 181 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ul5 n GLY 183 N 2.57 2.60 0.00 0.00 0.00 0.44 -5.02 105.19 105.79 1ul5 n GLY 183 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1ul5 n GLY 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ul5 n LYS 184 N 0.00 -1.32 -4.49 1.61 5.02 -1.26 -4.41 118.16 113.32 1ul5 n LYS 184 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 1ul5 n LYS 184 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 1ul5 n LYS 184 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1ul5 s PHE 185 N -0.82 3.02 0.41 2.13 0.08 -1.26 -2.71 117.98 118.83 1ul5 s PHE 185 Ca 0.00 -0.08 0.00 0.00 0.12 0.00 0.00 56.93 56.98 1ul5 s PHE 185 Cb 0.00 -1.83 -0.00 0.00 -0.57 0.00 0.00 43.02 40.62 1ul5 s PHE 185 CO 0.00 0.21 0.02 0.72 -0.10 0.00 0.00 175.22 176.06 1ul5 n HIS 186 N 2.75 0.87 -3.25 0.36 8.25 -1.06 -4.94 115.22 118.19 1ul5 n HIS 186 Ca -0.18 -2.09 -0.39 0.00 -0.26 0.00 0.00 57.72 54.80 1ul5 n HIS 186 Cb 0.53 -0.24 -0.06 0.00 1.12 0.00 0.00 29.99 31.34 1ul5 n HIS 186 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ul5 s LEU 187 N 0.00 4.40 0.16 2.41 1.43 -1.26 -2.27 118.68 123.56 1ul5 s LEU 187 Ca 0.02 1.09 -0.10 0.00 -1.03 0.00 0.00 54.13 54.11 1ul5 s LEU 187 Cb 0.00 -2.86 0.02 0.00 0.03 0.00 0.00 46.19 43.38 1ul5 s LEU 187 CO 0.02 0.11 1.57 -0.07 0.23 0.00 0.00 176.35 178.20 1ul5 h LEU 188 N 5.71 1.02 -1.44 1.79 3.38 -1.66 -2.94 115.31 121.17 1ul5 h LEU 188 Ca -0.45 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1ul5 h LEU 188 Cb 1.20 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1ul5 h LEU 188 CO 0.70 1.16 0.00 1.55 0.09 0.00 0.00 178.44 181.93 1ul5 h PRO 189 N 0.88 0.00 -1.01 1.13 0.13 -1.94 -2.64 132.00 128.55 1ul5 h PRO 189 Ca 0.13 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.76 1ul5 h PRO 189 Cb 0.72 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.57 1ul5 h PRO 189 CO 0.06 0.00 0.64 -0.25 -0.23 0.00 0.00 178.00 178.21 1ul5 n ASP 190 N -2.75 4.25 -4.62 1.44 9.92 -1.11 -4.94 116.55 118.75 1ul5 n ASP 190 Ca 0.00 -3.51 -0.24 0.00 -0.53 0.00 0.00 54.79 50.51 1ul5 n ASP 190 Cb 0.22 -0.84 -0.08 0.00 -0.64 0.00 0.00 41.12 39.78 1ul5 n ASP 190 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1ul5 s PHE 191 N -3.11 2.55 0.31 1.24 0.40 -1.00 -4.52 117.98 113.86 1ul5 s PHE 191 Ca 0.54 -0.39 -0.14 0.00 -0.60 0.00 0.00 56.93 56.33 1ul5 s PHE 191 Cb 0.45 -1.39 0.02 0.00 0.51 0.00 0.00 43.02 42.61 1ul5 s PHE 191 CO 0.09 0.52 0.64 -0.51 0.70 0.00 0.00 175.22 176.66 1ul5 s ASP 192 N -3.69 0.05 -0.18 1.36 1.01 -1.26 -5.08 116.67 108.87 1ul5 s ASP 192 Ca 0.34 -0.99 -0.29 0.00 0.71 0.00 0.00 52.55 52.32 1ul5 s ASP 192 Cb -0.02 0.72 -0.02 0.00 1.01 0.00 0.00 42.92 44.61 1ul5 s ASP 192 CO 0.19 -1.39 1.45 -0.70 0.21 0.00 0.00 175.17 174.93 1ul5 s GLU 193 N -3.33 4.04 0.00 8.23 2.56 -1.26 -4.57 118.70 124.37 1ul5 s GLU 193 Ca 0.18 1.69 0.00 0.00 0.00 0.00 0.00 54.97 56.84 1ul5 s GLU 193 Cb -0.03 -3.91 0.00 0.00 2.00 0.00 0.00 34.13 32.19 1ul5 s GLU 193 CO 0.11 -0.98 0.00 0.41 -0.56 0.00 0.00 175.26 174.24 1ul5 n GLY 194 N 4.14 -2.17 1.18 -1.50 0.00 -1.26 -5.01 105.19 100.58 1ul5 n GLY 194 Ca 0.16 0.68 -0.02 0.00 0.00 0.00 0.00 46.02 46.85 1ul5 n GLY 194 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ul5 n LYS 195 N -1.18 0.00 -2.43 1.61 4.76 -1.26 -4.98 118.16 114.67 1ul5 n LYS 195 Ca 0.00 -1.40 -0.19 0.00 -2.87 0.00 0.00 58.31 53.85 1ul5 n LYS 195 Cb 0.00 0.22 -0.01 0.00 -1.84 0.00 0.00 35.03 33.41 1ul5 n LYS 195 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1ul5 n ARG 196 N 0.22 -1.91 -4.33 1.97 3.00 -1.26 -4.87 116.66 109.49 1ul5 n ARG 196 Ca -0.11 0.91 -0.17 0.00 -0.01 0.00 0.00 57.85 58.48 1ul5 n ARG 196 Cb 0.89 -5.57 -0.10 0.00 0.00 0.00 0.00 32.46 27.68 1ul5 n ARG 196 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1ul5 s SER 197 N -2.07 1.33 0.75 0.55 0.01 -1.26 -4.16 113.70 108.86 1ul5 s SER 197 Ca 0.01 -1.37 -0.15 0.00 1.31 0.00 0.00 55.95 55.75 1ul5 s SER 197 Cb -0.00 0.13 0.05 0.00 0.21 0.00 0.00 66.02 66.40 1ul5 s SER 197 CO 0.01 -0.71 1.20 0.00 0.41 0.00 0.00 173.24 174.15 1ul5 s ARG 199 N -3.80 2.42 0.40 0.00 0.52 -1.26 -4.91 118.95 112.31 1ul5 s ARG 199 Ca 0.76 -0.63 0.08 0.00 -0.52 0.00 0.00 55.73 55.42 1ul5 s ARG 199 Cb -0.32 -5.12 -0.04 0.00 0.52 0.00 0.00 34.95 29.98 1ul5 s ARG 199 CO 0.48 -3.79 0.23 0.50 0.02 0.00 0.00 175.30 172.74 1ul5 s ARG 200 N 6.94 2.35 -0.67 3.54 6.06 -1.26 -5.03 118.95 130.88 1ul5 s ARG 200 Ca 0.71 -1.69 -0.26 0.00 -2.50 0.00 0.00 55.73 51.99 1ul5 s ARG 200 Cb -0.04 -2.14 -0.07 0.00 0.06 0.00 0.00 34.95 32.75 1ul5 s ARG 200 CO 0.06 -0.09 2.20 0.15 -2.50 0.00 0.00 175.30 175.12 1ul5 s LYS 201 N -3.96 2.18 0.21 5.12 3.01 -1.26 -4.77 119.74 120.27 1ul5 s LYS 201 Ca 0.42 0.68 0.06 0.00 -1.01 0.00 0.00 55.97 56.13 1ul5 s LYS 201 Cb 0.00 -4.67 0.15 0.00 -1.01 0.00 0.00 37.83 32.30 1ul5 s LYS 201 CO 0.24 -3.47 1.49 -0.07 0.51 0.00 0.00 175.35 174.05 1ul5 h LEU 202 N 19.30 0.15 -7.45 3.17 -0.00 -1.97 -3.38 115.31 125.12 1ul5 h LEU 202 Ca -0.12 -0.10 -0.66 0.00 -0.00 0.00 0.00 57.88 56.99 1ul5 h LEU 202 Cb 1.13 -0.04 -0.39 0.00 -0.00 0.00 0.00 40.66 41.35 1ul5 h LEU 202 CO 1.14 0.83 -0.56 -0.70 -0.00 0.00 0.00 178.44 179.16 1ul5 s GLU 203 N -3.41 2.13 0.70 1.13 -6.30 -1.26 -5.09 118.70 106.60 1ul5 s GLU 203 Ca -0.02 -2.56 -0.04 0.00 -2.50 0.00 0.00 54.97 49.84 1ul5 s GLU 203 Cb 0.11 -3.44 0.09 0.00 0.00 0.00 0.00 34.13 30.89 1ul5 s GLU 203 CO 0.80 -1.12 0.99 1.03 0.02 0.00 0.00 175.26 176.98 1ul5 s ARG 204 N -0.17 1.96 -0.29 4.30 0.52 -1.26 -5.11 118.95 118.90 1ul5 s ARG 204 Ca 0.17 -0.61 -0.00 0.00 -0.52 0.00 0.00 55.73 54.76 1ul5 s ARG 204 Cb -0.24 -2.24 0.18 0.00 0.52 0.00 0.00 34.95 33.17 1ul5 s ARG 204 CO -0.01 -1.32 0.57 -1.01 0.02 0.00 0.00 175.30 173.55 1ul5 s HIS 205 N -3.19 -1.55 0.18 -0.53 3.76 -1.26 -5.02 115.29 107.68 1ul5 s HIS 205 Ca 0.63 1.50 0.05 0.00 -0.15 0.00 0.00 55.06 57.08 1ul5 s HIS 205 Cb -0.08 0.46 0.03 0.00 1.11 0.00 0.00 32.58 34.09 1ul5 s HIS 205 CO 0.44 -0.90 1.41 -2.95 -0.85 0.00 0.00 174.74 171.89 1ul5 h ASN 206 N 8.02 0.15 -0.82 1.40 7.08 -2.07 -3.46 115.58 125.89 1ul5 h ASN 206 Ca -0.19 -0.12 -0.54 0.00 -3.08 0.00 0.00 56.30 52.37 1ul5 h ASN 206 Cb 1.16 -0.05 -0.02 0.00 -2.08 0.00 0.00 38.32 37.33 1ul5 h ASN 206 CO 0.24 0.93 -0.26 0.21 -2.08 0.00 0.00 177.43 176.47 1ul5 s ASN 207 N -6.87 4.85 -0.38 6.14 2.47 -1.26 -5.11 114.94 114.78 1ul5 s ASN 207 Ca -0.02 -1.03 0.03 0.00 0.42 0.00 0.00 52.86 52.26 1ul5 s ASN 207 Cb 0.11 0.18 0.11 0.00 -1.45 0.00 0.00 41.25 40.19 1ul5 s ASN 207 CO 0.81 -1.07 0.12 -0.60 -3.72 0.00 0.00 177.10 172.64 1ul5 s ARG 208 N -4.35 1.46 -0.59 0.43 6.06 -1.26 -5.05 118.95 115.65 1ul5 s ARG 208 Ca 0.44 -1.93 0.01 0.00 -2.50 0.00 0.00 55.73 51.75 1ul5 s ARG 208 Cb -0.03 -2.98 0.15 0.00 0.06 0.00 0.00 34.95 32.15 1ul5 s ARG 208 CO 0.27 -1.00 0.37 1.03 -2.50 0.00 0.00 175.30 173.47 1ul5 s ARG 209 N 0.70 2.32 -0.09 5.12 1.81 -1.26 -5.05 118.95 122.50 1ul5 s ARG 209 Ca 0.13 -2.62 -0.04 0.00 -1.72 0.00 0.00 55.73 51.47 1ul5 s ARG 209 Cb -0.21 -3.54 0.04 0.00 -0.45 0.00 0.00 34.95 30.79 1ul5 s ARG 209 CO -0.08 -1.15 0.21 0.15 -0.68 0.00 0.00 175.30 173.75 1ul5 s LYS 210 N -0.25 0.17 -0.00 3.54 3.01 -1.26 -5.16 119.74 119.79 1ul5 s LYS 210 Ca 0.17 0.47 0.08 0.00 -1.01 0.00 0.00 55.97 55.68 1ul5 s LYS 210 Cb -0.22 -0.14 -0.02 0.00 -1.01 0.00 0.00 37.83 36.44 1ul5 s LYS 210 CO -0.02 -0.16 -0.25 0.50 0.51 0.00 0.00 175.35 175.92 1ul5 s ARG 211 N 1.20 1.97 -0.03 1.68 3.52 -1.26 -5.13 118.95 120.89 1ul5 s ARG 211 Ca -0.09 -0.96 -0.01 0.00 -0.13 0.00 0.00 55.73 54.54 1ul5 s ARG 211 Cb -0.11 -1.97 0.03 0.00 -1.56 0.00 0.00 34.95 31.34 1ul5 s ARG 211 CO -0.07 0.53 0.06 0.21 -0.81 0.00 0.00 175.30 175.22 1ul5 s LYS 212 N -0.77 0.01 -0.38 5.12 2.47 -1.26 -5.10 119.74 119.83 1ul5 s LYS 212 Ca 0.10 0.21 -0.38 0.00 -1.56 0.00 0.00 55.97 54.34 1ul5 s LYS 212 Cb -0.10 -0.17 -0.14 0.00 -1.46 0.00 0.00 37.83 35.97 1ul5 s LYS 212 CO -0.00 -0.13 2.14 -2.30 0.16 0.00 0.00 175.35 175.22 1ul5 n PRO 213 N 3.93 0.79 0.11 4.03 -0.02 -1.26 -4.64 135.00 137.94 1ul5 n PRO 213 Ca -0.24 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1ul5 n PRO 213 Cb 0.53 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1ul5 n PRO 213 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1ul5 n VAL 214 N 6.82 0.00 -4.33 -1.45 0.24 -1.26 -5.15 118.33 113.20 1ul5 n VAL 214 Ca 0.44 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.56 1ul5 n VAL 214 Cb 0.15 -0.20 -0.10 0.00 -1.47 0.00 0.00 33.84 32.22 1ul5 n VAL 214 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1ul5 s ASP 215 N -3.63 2.29 -0.27 -1.34 1.11 -1.26 -5.14 116.67 108.44 1ul5 s ASP 215 Ca 0.00 -1.06 -0.00 0.00 0.18 0.00 0.00 52.55 51.66 1ul5 s ASP 215 Cb 0.00 -0.09 0.15 0.00 1.07 0.00 0.00 42.92 44.05 1ul5 s ASP 215 CO 0.00 -0.28 0.41 -1.59 1.18 0.00 0.00 175.17 174.90 1ul5 s LYS 216 N -3.71 0.40 0.00 8.23 -2.85 -1.26 -5.14 119.74 115.41 1ul5 s LYS 216 Ca 0.22 0.40 0.00 0.00 -1.00 0.00 0.00 55.97 55.59 1ul5 s LYS 216 Cb 0.01 -0.31 0.00 0.00 -2.06 0.00 0.00 37.83 35.48 1ul5 s LYS 216 CO 0.06 -0.82 0.00 0.41 0.10 0.00 0.00 175.35 175.10 1ul5 n GLY 217 N 5.37 0.21 0.00 0.59 0.00 -1.26 -5.08 105.19 105.01 1ul5 n GLY 217 Ca -0.01 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.07 0.07 0.09 -0.02 0.00 -1.26 -5.06 105.19 98.95 1ul5 n GLY 218 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 1.59 -0.31 1.61 0.31 -1.26 -5.39 118.33 114.87 1ul5 n VAL 219 Ca 0.00 -0.79 0.00 0.00 -0.01 0.00 0.00 64.34 63.54 1ul5 n VAL 219 Cb 0.00 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 1ul5 n VAL 219 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51