#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 3.57 -0.30 1.55 0.00 -1.26 -4.79 121.76 120.53 1ul5 s ALA 136 Ca 0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 51.96 51.50 1ul5 s ALA 136 Cb 0.00 -2.96 0.14 0.00 0.00 0.00 0.00 23.12 20.30 1ul5 s ALA 136 CO 0.00 -0.63 0.65 0.50 0.00 0.00 0.00 175.76 176.28 1ul5 s ARG 137 N 2.09 0.57 -0.55 0.00 3.52 -1.25 -2.61 118.95 120.71 1ul5 s ARG 137 Ca 0.27 1.41 -0.26 0.00 -0.13 0.00 0.00 55.73 57.02 1ul5 s ARG 137 Cb -0.16 0.85 -0.05 0.00 -1.56 0.00 0.00 34.95 34.03 1ul5 s ARG 137 CO 0.09 -0.23 2.19 0.00 -0.81 0.00 0.00 175.30 176.55 1ul5 n GLN 139 N 9.08 1.65 -3.19 0.00 -0.00 -1.13 -2.47 117.38 121.31 1ul5 n GLN 139 Ca 0.31 -1.22 -0.39 0.00 -0.00 0.00 0.00 57.00 55.70 1ul5 n GLN 139 Cb 0.54 -1.50 -0.06 0.00 -0.00 0.00 0.00 30.24 29.21 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 -1.66 5.08 0.19 -0.39 1.01 -0.90 -4.98 120.40 118.76 1ul5 s VAL 140 Ca 0.26 1.08 -0.19 0.00 0.00 0.00 0.00 61.98 63.13 1ul5 s VAL 140 Cb 0.19 -3.89 0.14 0.00 0.00 0.00 0.00 36.38 32.83 1ul5 s VAL 140 CO -0.01 0.18 1.60 1.55 0.00 0.00 0.00 175.10 178.41 1ul5 h PRO 141 N 7.31 -0.13 0.00 2.72 0.13 -1.91 0.11 132.00 140.23 1ul5 h PRO 141 Ca -0.34 0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.73 1ul5 h PRO 141 Cb 1.16 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1ul5 h PRO 141 CO 0.76 -0.09 -0.32 0.38 -0.23 0.00 0.00 178.00 178.50 1ul5 h ASP 142 N -0.14 0.00 -3.36 1.44 2.03 -1.86 -3.40 116.42 111.14 1ul5 h ASP 142 Ca 0.24 0.00 -0.61 0.00 -0.73 0.00 0.00 57.03 55.93 1ul5 h ASP 142 Cb 0.54 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.63 1ul5 h ASP 142 CO -0.66 0.32 -0.74 0.00 -1.03 0.00 0.00 179.24 177.12 1ul5 s GLU 144 N 1.32 4.05 0.11 0.00 2.12 -1.10 -2.11 118.70 123.08 1ul5 s GLU 144 Ca 0.11 -3.12 -0.16 0.00 0.36 0.00 0.00 54.97 52.16 1ul5 s GLU 144 Cb -0.18 -4.49 -0.07 0.00 0.26 0.00 0.00 34.13 29.65 1ul5 s GLU 144 CO -0.18 -1.25 0.54 0.00 -0.54 0.00 0.00 175.26 173.83 1ul5 s ALA 145 N -1.07 3.59 -0.69 6.30 0.00 -1.03 -4.98 121.76 123.89 1ul5 s ALA 145 Ca 0.29 -0.07 -0.00 0.00 0.00 0.00 0.00 51.96 52.17 1ul5 s ALA 145 Cb -0.10 -2.56 0.40 0.00 0.00 0.00 0.00 23.12 20.87 1ul5 s ALA 145 CO -0.08 0.44 1.84 -3.47 0.00 0.00 0.00 175.76 174.49 1ul5 n ASP 146 N 1.25 7.02 -3.57 0.00 -0.08 -1.26 -1.81 116.55 118.09 1ul5 n ASP 146 Ca -0.08 -3.80 -0.42 0.00 -1.51 0.00 0.00 54.79 48.98 1ul5 n ASP 146 Cb 0.51 -0.90 -0.07 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 -0.68 1.38 -0.60 5.18 -5.35 -1.26 -4.61 119.36 113.43 1ul5 n ILE 147 Ca 0.54 -1.18 -0.16 0.00 -0.27 0.00 0.00 62.75 61.68 1ul5 n ILE 147 Cb 0.49 -2.23 0.14 0.00 -1.74 0.00 0.00 39.64 36.31 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 7.67 3.59 -0.98 7.28 3.41 -1.07 -3.92 113.62 129.60 1ul5 n SER 148 Ca 0.48 -3.14 -0.07 0.00 -0.26 0.00 0.00 58.87 55.88 1ul5 n SER 148 Cb 0.39 -0.74 -0.07 0.00 -0.26 0.00 0.00 64.21 63.53 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 -0.63 0.00 -3.39 4.33 2.13 -1.26 -4.87 120.64 116.94 1ul5 n GLU 149 Ca 0.42 -0.95 -0.30 0.00 0.66 0.00 0.00 57.16 56.99 1ul5 n GLU 149 Cb 1.33 0.48 -0.04 0.00 0.27 0.00 0.00 31.44 33.48 1ul5 n GLU 149 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1ul5 s LEU 150 N 0.00 4.10 -0.04 4.31 1.02 -1.25 -5.10 118.68 121.72 1ul5 s LEU 150 Ca 0.00 0.75 0.04 0.00 0.02 0.00 0.00 54.13 54.94 1ul5 s LEU 150 Cb 0.00 -3.55 -0.00 0.00 0.02 0.00 0.00 46.19 42.66 1ul5 s LEU 150 CO 0.00 -0.15 -0.15 -0.54 0.02 0.00 0.00 176.35 175.54 1ul5 s LYS 151 N -3.30 1.57 0.00 1.70 1.02 -1.26 -4.78 119.74 114.69 1ul5 s LYS 151 Ca 0.44 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.91 1ul5 s LYS 151 Cb -0.11 -1.38 0.00 0.00 -0.52 0.00 0.00 37.83 35.82 1ul5 s LYS 151 CO 0.27 0.20 0.00 0.41 -0.92 0.00 0.00 175.35 175.31 1ul5 n GLY 152 N 3.22 0.53 0.03 -3.33 0.00 -1.26 -4.89 105.19 99.49 1ul5 n GLY 152 Ca -0.18 -0.71 -0.04 0.00 0.00 0.00 0.00 46.02 45.09 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 0.31 1.61 0.18 -1.26 -4.59 117.16 113.42 1ul5 n TYR 153 Ca 0.00 0.00 0.21 0.00 1.88 0.00 0.00 57.90 59.99 1ul5 n TYR 153 Cb 0.00 -0.26 1.08 0.00 -0.38 0.00 0.00 39.34 39.79 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 -0.56 -3.48 2.07 -1.90 -2.06 115.15 109.22 1ul5 h HIS 154 Ca -0.15 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.27 1ul5 h HIS 154 Cb 1.25 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.21 1ul5 h HIS 154 CO 0.01 0.00 -0.04 -0.22 -3.07 0.00 0.00 177.93 174.61 1ul5 h LYS 155 N 0.00 1.01 -0.90 5.12 3.64 -1.81 -2.71 116.57 120.91 1ul5 h LYS 155 Ca 0.00 -0.34 -0.15 0.00 -1.27 0.00 0.00 60.65 58.89 1ul5 h LYS 155 Cb 0.05 -0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 31.70 1ul5 h LYS 155 CO 0.00 1.02 0.19 -2.13 -2.27 0.00 0.00 179.45 176.26 1ul5 n ARG 156 N -4.21 2.28 -0.31 1.90 0.63 -0.78 -3.72 116.66 112.46 1ul5 n ARG 156 Ca 0.02 -1.60 0.00 0.00 -0.92 0.00 0.00 57.85 55.34 1ul5 n ARG 156 Cb 0.36 -1.74 0.00 0.00 0.45 0.00 0.00 32.46 31.53 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 -0.05 0.00 -3.75 -0.14 8.25 -1.05 -5.04 115.22 113.44 1ul5 n HIS 157 Ca 0.24 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.37 1ul5 n HIS 157 Cb 0.95 -0.02 0.03 0.00 1.12 0.00 0.00 29.99 32.07 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 -1.03 -3.60 -0.41 1.74 -1.19 -4.86 116.66 107.31 1ul5 n ARG 158 Ca 0.00 0.47 -0.16 0.00 -0.77 0.00 0.00 57.85 57.39 1ul5 n ARG 158 Cb 0.62 -3.63 -0.07 0.00 -1.02 0.00 0.00 32.46 28.36 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 -3.39 0.01 0.46 1.55 0.11 -1.06 -2.85 120.40 115.23 1ul5 s VAL 159 Ca 0.40 -0.07 -0.09 0.00 -2.93 0.00 0.00 61.98 59.28 1ul5 s VAL 159 Cb -0.16 -0.91 -0.05 0.00 -1.53 0.00 0.00 36.38 33.73 1ul5 s VAL 159 CO 0.88 -0.04 0.82 0.00 -3.33 0.00 0.00 175.10 173.44 1ul5 h LEU 161 N 0.76 0.10 -1.05 0.00 6.46 -1.99 -1.38 115.31 118.20 1ul5 h LEU 161 Ca -0.47 0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.30 1ul5 h LEU 161 Cb 1.19 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 41.05 1ul5 h LEU 161 CO 0.63 0.06 0.64 -0.09 -0.62 0.00 0.00 178.44 179.06 1ul5 h ARG 162 N 0.11 1.27 0.00 1.25 2.43 -1.99 -1.97 114.38 115.48 1ul5 h ARG 162 Ca 0.15 -0.08 -0.15 0.00 -0.81 0.00 0.00 59.98 59.09 1ul5 h ARG 162 Cb 0.45 -0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1ul5 h ARG 162 CO -0.02 0.84 -0.73 0.00 -1.51 0.00 0.00 179.97 178.55 1ul5 h ALA 164 N 1.27 1.40 0.00 0.00 0.00 -0.97 -3.15 119.26 117.80 1ul5 h ALA 164 Ca -0.01 -0.30 -0.36 0.00 0.00 0.00 0.00 54.91 54.24 1ul5 h ALA 164 Cb 1.41 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.06 1ul5 h ALA 164 CO 0.10 0.43 -2.36 0.25 0.00 0.00 0.00 179.25 177.66 1ul5 n THR 165 N -4.16 1.39 -1.30 0.00 -2.24 -0.90 -4.98 114.28 102.09 1ul5 n THR 165 Ca -0.02 -0.86 -0.35 0.00 -2.27 0.00 0.00 64.05 60.56 1ul5 n THR 165 Cb 0.36 -0.47 0.10 0.00 -2.10 0.00 0.00 70.33 68.22 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 -2.74 -0.02 0.00 6.98 0.00 0.32 -4.94 120.51 120.12 1ul5 n ALA 166 Ca -0.32 -0.23 -0.12 0.00 0.00 0.00 0.00 53.44 52.76 1ul5 n ALA 166 Cb 1.15 -2.19 -0.08 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.43 0.02 -5.16 0.00 0.02 -1.88 -3.46 113.55 102.66 1ul5 h SER 167 Ca -0.47 -0.27 0.05 0.00 -0.84 0.00 0.00 61.79 60.26 1ul5 h SER 167 Cb 1.32 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.84 1ul5 h SER 167 CO 0.47 0.29 0.39 0.72 -1.14 0.00 0.00 176.83 177.56 1ul5 s PHE 168 N -5.12 0.10 -0.02 3.45 -0.71 -1.26 -4.53 117.98 109.89 1ul5 s PHE 168 Ca -0.15 -0.67 -0.03 0.00 -1.04 0.00 0.00 56.93 55.04 1ul5 s PHE 168 Cb 0.04 0.79 0.00 0.00 -1.21 0.00 0.00 43.02 42.64 1ul5 s PHE 168 CO 0.67 -1.33 0.07 0.14 -1.34 0.00 0.00 175.22 173.43 1ul5 s VAL 169 N -2.27 0.03 -1.35 -2.49 -7.23 -0.96 -5.03 120.40 101.10 1ul5 s VAL 169 Ca 0.18 -0.26 -0.16 0.00 -1.81 0.00 0.00 61.98 59.93 1ul5 s VAL 169 Cb -0.04 -0.19 0.04 0.00 0.56 0.00 0.00 36.38 36.75 1ul5 s VAL 169 CO 0.09 -0.14 2.01 0.52 -0.31 0.00 0.00 175.10 177.27 1ul5 n VAL 170 N 2.56 3.51 -0.04 1.32 0.31 -1.26 -2.07 118.33 122.66 1ul5 n VAL 170 Ca -0.16 -3.34 -0.03 0.00 -0.01 0.00 0.00 64.34 60.80 1ul5 n VAL 170 Cb 0.58 -2.47 0.03 0.00 -0.91 0.00 0.00 33.84 31.07 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 7.40 0.00 -4.54 7.52 7.94 0.31 -4.02 117.00 131.61 1ul5 n LEU 171 Ca 0.50 -0.09 -0.15 0.00 -1.11 0.00 0.00 56.01 55.16 1ul5 n LEU 171 Cb 0.42 -0.11 -0.12 0.00 0.53 0.00 0.00 43.42 44.15 1ul5 n LEU 171 CO 0.85 -1.57 1.45 -0.67 -1.11 0.00 0.00 177.39 176.34 1ul5 n ASP 172 N -2.73 0.85 -1.62 1.96 2.03 -1.26 -2.36 116.55 113.41 1ul5 n ASP 172 Ca 0.01 -1.26 -0.15 0.00 0.52 0.00 0.00 54.79 53.92 1ul5 n ASP 172 Cb 0.06 -1.34 -0.05 0.00 -0.72 0.00 0.00 41.12 39.06 1ul5 n ASP 172 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ul5 n GLY 173 N 6.41 1.05 3.14 0.27 0.00 -1.26 -4.91 105.19 109.89 1ul5 n GLY 173 Ca 0.52 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.43 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 -3.60 0.28 -0.56 1.61 0.41 -1.00 -5.12 118.70 110.72 1ul5 s GLU 174 Ca 0.00 0.67 -0.28 0.00 -0.41 0.00 0.00 54.97 54.95 1ul5 s GLU 174 Cb 0.00 -0.06 0.03 0.00 -1.78 0.00 0.00 34.13 32.32 1ul5 s GLU 174 CO 0.00 -0.17 1.16 -0.80 -0.49 0.00 0.00 175.26 174.95 1ul5 s ASN 175 N 1.46 6.47 0.16 -0.19 0.01 -1.26 -0.53 114.94 121.06 1ul5 s ASN 175 Ca -0.08 0.13 0.03 0.00 -0.71 0.00 0.00 52.86 52.23 1ul5 s ASN 175 Cb -0.10 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.99 1ul5 s ASN 175 CO -0.10 -1.41 0.25 -0.54 -1.51 0.00 0.00 177.10 173.79 1ul5 s LYS 176 N 4.76 3.30 -0.06 -0.60 -0.14 -0.88 -2.49 119.74 123.63 1ul5 s LYS 176 Ca 0.43 -0.68 0.03 0.00 -1.36 0.00 0.00 55.97 54.39 1ul5 s LYS 176 Cb -0.08 -2.88 0.01 0.00 -1.68 0.00 0.00 37.83 33.20 1ul5 s LYS 176 CO 0.26 0.50 -0.14 0.50 -0.76 0.00 0.00 175.35 175.71 1ul5 s ARG 177 N -3.26 1.74 -0.08 1.68 3.52 -0.62 -2.27 118.95 119.66 1ul5 s ARG 177 Ca 0.34 -0.50 -0.30 0.00 -0.13 0.00 0.00 55.73 55.14 1ul5 s ARG 177 Cb -0.11 -1.46 -0.08 0.00 -1.56 0.00 0.00 34.95 31.75 1ul5 s ARG 177 CO 0.27 0.12 2.08 0.98 -0.81 0.00 0.00 175.30 177.94 1ul5 n TYR 178 N 3.50 2.27 -2.75 5.12 9.36 -1.26 -2.43 117.16 130.96 1ul5 n TYR 178 Ca -0.20 -0.25 -0.43 0.00 3.32 0.00 0.00 57.90 60.34 1ul5 n TYR 178 Cb 0.52 -2.76 -0.04 0.00 -0.63 0.00 0.00 39.34 36.44 1ul5 n TYR 178 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ul5 n GLN 180 N 7.65 2.29 0.00 0.00 6.02 -1.26 -1.90 117.38 130.18 1ul5 n GLN 180 Ca 0.06 -1.44 0.00 0.00 -0.01 0.00 0.00 57.00 55.60 1ul5 n GLN 180 Cb 0.48 -2.38 0.00 0.00 1.02 0.00 0.00 30.24 29.36 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 3.68 0.00 -0.04 -1.09 6.02 -1.26 -4.95 117.38 119.75 1ul5 n GLN 181 Ca 0.49 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.48 1ul5 n GLN 181 Cb 0.28 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.43 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 1.93 2.68 2.92 0.00 0.00 -0.80 -5.01 105.19 106.91 1ul5 n GLY 183 Ca -0.12 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.35 -3.59 1.61 2.85 -1.26 -4.58 118.16 109.84 1ul5 n LYS 184 Ca 0.00 -1.42 -0.30 0.00 -1.05 0.00 0.00 58.31 55.54 1ul5 n LYS 184 Cb 0.00 -1.47 -0.04 0.00 -0.65 0.00 0.00 35.03 32.87 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 -2.47 3.47 0.41 5.58 0.08 -1.26 -2.97 117.98 120.82 1ul5 s PHE 185 Ca 0.60 0.55 0.04 0.00 0.12 0.00 0.00 56.93 58.24 1ul5 s PHE 185 Cb -0.07 -2.01 -0.02 0.00 -0.57 0.00 0.00 43.02 40.35 1ul5 s PHE 185 CO 0.47 0.35 0.15 0.72 -0.10 0.00 0.00 175.22 176.81 1ul5 n HIS 186 N -0.32 0.12 -3.25 0.36 8.25 -1.02 -4.93 115.22 114.43 1ul5 n HIS 186 Ca -0.02 -2.63 -0.38 0.00 -0.26 0.00 0.00 57.72 54.42 1ul5 n HIS 186 Cb 0.53 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.58 1ul5 n HIS 186 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1ul5 s LEU 187 N 0.00 4.34 0.31 2.41 2.96 -1.26 -1.59 118.68 125.84 1ul5 s LEU 187 Ca 0.21 1.00 0.04 0.00 -0.22 0.00 0.00 54.13 55.16 1ul5 s LEU 187 Cb 0.01 -2.83 0.50 0.00 0.50 0.00 0.00 46.19 44.38 1ul5 s LEU 187 CO 0.15 0.03 1.78 0.25 -1.32 0.00 0.00 176.35 177.24 1ul5 h LEU 188 N 6.27 0.45 -2.05 -0.68 6.46 -1.82 -2.86 115.31 121.08 1ul5 h LEU 188 Ca -0.43 -0.13 0.05 0.00 -0.12 0.00 0.00 57.88 57.26 1ul5 h LEU 188 Cb 1.19 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.99 1ul5 h LEU 188 CO 0.73 0.64 0.14 -0.65 -0.62 0.00 0.00 178.44 178.68 1ul5 h PRO 189 N 0.42 0.00 -2.77 5.25 0.11 -1.94 -3.09 132.00 129.98 1ul5 h PRO 189 Ca 0.07 0.00 -0.78 0.00 0.11 0.00 0.00 66.00 65.41 1ul5 h PRO 189 Cb 0.55 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 31.46 1ul5 h PRO 189 CO 0.04 0.00 1.66 -0.25 -0.21 0.00 0.00 178.00 179.24 1ul5 n ASP 190 N -4.38 6.92 -3.78 -2.05 9.92 -1.08 -4.92 116.55 117.18 1ul5 n ASP 190 Ca 0.01 -3.33 -0.13 0.00 -0.53 0.00 0.00 54.79 50.82 1ul5 n ASP 190 Cb 0.28 -1.32 -0.11 0.00 -0.64 0.00 0.00 41.12 39.33 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 -1.97 -0.27 0.29 1.24 0.40 -1.17 -4.52 117.98 111.99 1ul5 s PHE 191 Ca 0.42 0.62 0.05 0.00 -0.60 0.00 0.00 56.93 57.42 1ul5 s PHE 191 Cb 0.14 0.10 -0.02 0.00 0.51 0.00 0.00 43.02 43.75 1ul5 s PHE 191 CO -0.04 -0.21 0.17 -0.25 0.70 0.00 0.00 175.22 175.60 1ul5 n ASP 192 N 2.51 0.25 -4.72 1.36 8.00 -1.26 -5.14 116.55 117.56 1ul5 n ASP 192 Ca -0.15 -2.74 -0.30 0.00 0.71 0.00 0.00 54.79 52.31 1ul5 n ASP 192 Cb 0.57 1.09 0.13 0.00 -0.02 0.00 0.00 41.12 42.90 1ul5 n ASP 192 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1ul5 s GLU 193 N -3.16 1.31 0.00 -1.24 -6.30 -1.26 -4.37 118.70 103.69 1ul5 s GLU 193 Ca 0.25 0.83 0.00 0.00 -2.50 0.00 0.00 54.97 53.55 1ul5 s GLU 193 Cb 0.01 -1.81 0.00 0.00 0.00 0.00 0.00 34.13 32.33 1ul5 s GLU 193 CO 0.17 -2.20 0.00 0.41 0.02 0.00 0.00 175.26 173.66 1ul5 n GLY 194 N -1.15 2.10 3.44 -1.50 0.00 -1.26 -4.99 105.19 101.83 1ul5 n GLY 194 Ca 0.07 -0.68 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 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 1.77 -0.49 1.61 1.02 -1.26 -5.06 119.74 117.33 1ul5 s LYS 195 Ca 0.00 -2.04 0.02 0.00 0.02 0.00 0.00 55.97 53.97 1ul5 s LYS 195 Cb 0.00 -0.48 0.46 0.00 -0.52 0.00 0.00 37.83 37.30 1ul5 s LYS 195 CO 0.00 -0.42 1.67 0.54 -0.92 0.00 0.00 175.35 176.21 1ul5 n ARG 196 N -0.76 3.02 -4.38 1.68 3.00 -1.26 -4.71 116.66 113.24 1ul5 n ARG 196 Ca -0.03 -3.64 -0.20 0.00 -0.01 0.00 0.00 57.85 53.98 1ul5 n ARG 196 Cb 0.65 -2.26 -0.10 0.00 0.00 0.00 0.00 32.46 30.75 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 -2.57 2.78 0.40 0.55 0.01 -1.26 -4.03 113.70 109.58 1ul5 s SER 197 Ca 0.58 -1.05 -0.27 0.00 1.31 0.00 0.00 55.95 56.52 1ul5 s SER 197 Cb 0.46 -0.17 -0.10 0.00 0.21 0.00 0.00 66.02 66.42 1ul5 s SER 197 CO 0.01 -0.16 1.47 0.00 0.41 0.00 0.00 173.24 174.97 1ul5 n ARG 199 N 0.22 3.58 -0.10 0.00 1.74 -1.26 -4.32 116.66 116.51 1ul5 n ARG 199 Ca 0.02 -2.84 -0.12 0.00 -0.77 0.00 0.00 57.85 54.14 1ul5 n ARG 199 Cb 0.40 -2.42 -0.14 0.00 -1.02 0.00 0.00 32.46 29.28 1ul5 n ARG 199 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1ul5 n ARG 200 N 1.52 0.80 -1.90 5.56 0.00 -1.26 -4.63 116.66 116.74 1ul5 n ARG 200 Ca 0.57 0.04 0.00 0.00 -0.00 0.00 0.00 57.85 58.46 1ul5 n ARG 200 Cb 0.40 -1.49 0.05 0.00 0.00 0.00 0.00 32.46 31.42 1ul5 n ARG 200 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1ul5 n LYS 201 N -2.86 1.10 0.00 -0.14 5.02 -1.26 -4.83 118.16 115.19 1ul5 n LYS 201 Ca -0.35 -2.86 0.00 0.00 -2.02 0.00 0.00 58.31 53.08 1ul5 n LYS 201 Cb 1.08 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 35.14 1ul5 n LYS 201 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ul5 n LEU 202 N -0.17 1.46 -2.82 -0.35 4.32 -1.26 -4.89 117.00 113.30 1ul5 n LEU 202 Ca 0.11 0.05 -0.01 0.00 -0.02 0.00 0.00 56.01 56.14 1ul5 n LEU 202 Cb 0.96 -0.08 0.06 0.00 -1.62 0.00 0.00 43.42 42.73 1ul5 n LEU 202 CO 0.04 -0.08 0.04 1.21 -1.22 0.00 0.00 177.39 177.37 1ul5 n GLU 203 N -1.13 1.67 -0.01 3.23 2.13 -1.26 -4.92 120.64 120.34 1ul5 n GLU 203 Ca 0.00 -3.30 -0.12 0.00 0.66 0.00 0.00 57.16 54.40 1ul5 n GLU 203 Cb 0.00 -1.41 -0.07 0.00 0.27 0.00 0.00 31.44 30.23 1ul5 n GLU 203 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ul5 h ARG 204 N 2.49 0.11 0.00 5.31 2.47 -1.89 -3.44 114.38 119.44 1ul5 h ARG 204 Ca -0.16 -0.02 -0.37 0.00 -1.26 0.00 0.00 59.98 58.16 1ul5 h ARG 204 Cb 1.27 -0.02 0.12 0.00 -1.65 0.00 0.00 29.97 29.69 1ul5 h ARG 204 CO 0.16 0.27 0.25 1.58 0.56 0.00 0.00 179.97 182.79 1ul5 n HIS 205 N -4.92 -3.59 -2.11 3.04 -0.00 -1.26 -5.05 115.22 101.33 1ul5 n HIS 205 Ca -0.06 -1.18 -0.02 0.00 0.46 0.00 0.00 57.72 56.91 1ul5 n HIS 205 Cb 0.13 -0.76 0.01 0.00 -0.12 0.00 0.00 29.99 29.25 1ul5 n HIS 205 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1ul5 n ASN 206 N -3.39 -0.60 -4.63 0.26 3.02 -1.26 -5.14 115.26 103.52 1ul5 n ASN 206 Ca 0.14 -1.26 -0.34 0.00 -0.03 0.00 0.00 54.58 53.08 1ul5 n ASN 206 Cb 0.49 0.23 -0.10 0.00 -0.61 0.00 0.00 39.78 39.79 1ul5 n ASN 206 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1ul5 s ASN 207 N -0.53 4.95 -0.56 6.41 0.01 -1.26 -5.08 114.94 118.89 1ul5 s ASN 207 Ca 0.02 0.05 -0.22 0.00 -0.71 0.00 0.00 52.86 52.01 1ul5 s ASN 207 Cb 0.10 -1.36 0.06 0.00 0.41 0.00 0.00 41.25 40.46 1ul5 s ASN 207 CO -0.03 0.36 0.82 -0.13 -1.51 0.00 0.00 177.10 176.61 1ul5 s ARG 208 N -0.77 3.20 0.82 -0.60 1.81 -1.26 -5.04 118.95 117.11 1ul5 s ARG 208 Ca 0.12 -0.65 -0.14 0.00 -1.72 0.00 0.00 55.73 53.34 1ul5 s ARG 208 Cb -0.11 -4.11 0.20 0.00 -0.45 0.00 0.00 34.95 30.47 1ul5 s ARG 208 CO 0.02 -1.45 0.88 -2.13 -0.68 0.00 0.00 175.30 171.93 1ul5 n ARG 209 N 6.97 -1.86 -3.38 3.54 0.63 -1.26 -5.10 116.66 116.20 1ul5 n ARG 209 Ca -0.03 -1.38 -0.21 0.00 -0.92 0.00 0.00 57.85 55.32 1ul5 n ARG 209 Cb 0.46 -1.11 -0.01 0.00 0.45 0.00 0.00 32.46 32.25 1ul5 n ARG 209 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1ul5 n LYS 210 N -3.56 0.90 0.06 -0.14 5.02 -1.26 -5.06 118.16 114.12 1ul5 n LYS 210 Ca 0.12 -2.65 -0.23 0.00 -2.02 0.00 0.00 58.31 53.53 1ul5 n LYS 210 Cb 0.43 0.35 -0.15 0.00 -0.02 0.00 0.00 35.03 35.64 1ul5 n LYS 210 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ul5 h ARG 211 N 0.00 0.37 -3.40 1.97 3.08 -2.06 -3.41 114.38 110.92 1ul5 h ARG 211 Ca -0.27 -0.63 -0.67 0.00 0.07 0.00 0.00 59.98 58.47 1ul5 h ARG 211 Cb 0.97 0.23 -0.38 0.00 0.08 0.00 0.00 29.97 30.88 1ul5 h ARG 211 CO 0.43 1.30 -0.42 0.15 -1.07 0.00 0.00 179.97 180.37 1ul5 s LYS 212 N -2.55 2.52 0.36 0.04 1.02 -1.26 -4.92 119.74 114.96 1ul5 s LYS 212 Ca -0.16 -2.81 0.17 0.00 0.02 0.00 0.00 55.97 53.19 1ul5 s LYS 212 Cb 0.05 -3.62 0.66 0.00 -0.52 0.00 0.00 37.83 34.41 1ul5 s LYS 212 CO 0.84 -1.19 1.74 -1.00 -0.92 0.00 0.00 175.35 174.82 1ul5 h PRO 213 N 6.47 0.00 -2.83 -1.68 0.13 -2.02 -3.38 132.00 128.70 1ul5 h PRO 213 Ca 0.02 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.55 1ul5 h PRO 213 Cb 0.88 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.62 1ul5 h PRO 213 CO 0.73 0.41 -0.77 0.08 -0.23 0.00 0.00 178.00 178.21 1ul5 s VAL 214 N -3.71 1.26 -0.29 1.56 1.01 -1.26 -5.06 120.40 113.90 1ul5 s VAL 214 Ca -0.01 -2.72 -0.15 0.00 0.00 0.00 0.00 61.98 59.09 1ul5 s VAL 214 Cb 0.12 -1.87 0.16 0.00 0.00 0.00 0.00 36.38 34.78 1ul5 s VAL 214 CO 0.70 -0.99 0.98 -0.62 0.00 0.00 0.00 175.10 175.17 1ul5 s ASP 215 N 0.12 -0.54 -0.17 3.32 -1.08 -1.26 -5.05 116.67 112.01 1ul5 s ASP 215 Ca 0.22 0.80 0.16 0.00 -0.52 0.00 0.00 52.55 53.20 1ul5 s ASP 215 Cb -0.16 1.43 0.44 0.00 -1.46 0.00 0.00 42.92 43.17 1ul5 s ASP 215 CO -0.06 -0.12 1.19 0.29 0.52 0.00 0.00 175.17 176.99 1ul5 n LYS 216 N 4.31 1.48 0.00 4.34 5.02 -1.26 -5.00 118.16 127.05 1ul5 n LYS 216 Ca -0.14 -3.10 0.00 0.00 -2.02 0.00 0.00 58.31 53.05 1ul5 n LYS 216 Cb 0.55 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 1ul5 n LYS 216 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ul5 n GLY 217 N -0.54 -1.76 1.62 0.72 0.00 -1.26 -5.01 105.19 98.97 1ul5 n GLY 217 Ca 0.18 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.83 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 0.00 2.40 0.11 -0.02 0.00 -1.26 -4.58 105.19 101.84 1ul5 n GLY 218 Ca 0.00 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.36 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 1.50 -1.97 1.61 0.24 -1.26 -5.28 118.33 113.17 1ul5 n VAL 219 Ca 0.00 -0.72 0.00 0.00 -2.04 0.00 0.00 64.34 61.58 1ul5 n VAL 219 Cb 0.00 -1.04 0.00 0.00 -1.47 0.00 0.00 33.84 31.33 1ul5 n VAL 219 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69