#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 0.66 -3.33 2.33 0.00 -1.26 -4.73 120.51 114.18 1ul5 n ALA 136 Ca 0.00 -0.99 0.02 0.00 0.00 0.00 0.00 53.44 52.47 1ul5 n ALA 136 Cb 0.00 -3.15 -0.02 0.00 0.00 0.00 0.00 19.45 16.27 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 8.45 0.57 -0.56 0.00 3.52 -1.25 -1.99 118.95 127.69 1ul5 s ARG 137 Ca 1.00 1.16 -0.27 0.00 -0.13 0.00 0.00 55.73 57.50 1ul5 s ARG 137 Cb -0.25 0.67 -0.09 0.00 -1.56 0.00 0.00 34.95 33.72 1ul5 s ARG 137 CO 0.24 -0.47 2.45 0.00 -0.81 0.00 0.00 175.30 176.72 1ul5 n GLN 139 N 8.93 1.88 -3.18 0.00 -0.00 -1.13 -2.23 117.38 121.65 1ul5 n GLN 139 Ca 0.41 -1.59 -0.40 0.00 -0.00 0.00 0.00 57.00 55.42 1ul5 n GLN 139 Cb 0.48 -1.70 -0.06 0.00 -0.00 0.00 0.00 30.24 28.96 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 -1.99 5.07 0.21 -0.39 1.01 -0.95 -4.98 120.40 118.39 1ul5 s VAL 140 Ca 0.36 1.07 -0.16 0.00 0.00 0.00 0.00 61.98 63.25 1ul5 s VAL 140 Cb 0.26 -3.89 0.21 0.00 0.00 0.00 0.00 36.38 32.96 1ul5 s VAL 140 CO -0.05 0.15 1.60 1.55 0.00 0.00 0.00 175.10 178.35 1ul5 h PRO 141 N 7.44 -0.07 0.00 2.72 0.13 -1.91 0.24 132.00 140.55 1ul5 h PRO 141 Ca -0.33 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.78 1ul5 h PRO 141 Cb 1.15 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1ul5 h PRO 141 CO 0.76 -0.05 -0.14 0.38 -0.23 0.00 0.00 178.00 178.71 1ul5 h ASP 142 N -0.08 0.00 -3.29 1.44 2.03 -1.86 -3.39 116.42 111.27 1ul5 h ASP 142 Ca 0.29 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 56.00 1ul5 h ASP 142 Cb 0.54 0.00 -0.40 0.00 -0.83 0.00 0.00 39.33 38.65 1ul5 h ASP 142 CO -0.73 0.14 -0.75 0.00 -1.03 0.00 0.00 179.24 176.87 1ul5 n GLU 144 N 4.15 3.66 -3.36 0.00 0.00 -1.02 -2.23 120.64 121.85 1ul5 n GLU 144 Ca 0.04 -4.19 -0.34 0.00 0.00 0.00 0.00 57.16 52.67 1ul5 n GLU 144 Cb 0.38 -2.73 -0.06 0.00 0.00 0.00 0.00 31.44 29.03 1ul5 n GLU 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ul5 s ALA 145 N -0.51 3.56 -0.86 4.31 0.00 -0.95 -4.97 121.76 122.33 1ul5 s ALA 145 Ca 0.35 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.16 1ul5 s ALA 145 Cb -0.03 -2.51 0.33 0.00 0.00 0.00 0.00 23.12 20.91 1ul5 s ALA 145 CO -0.01 0.46 1.53 -3.47 0.00 0.00 0.00 175.76 174.27 1ul5 n ASP 146 N 0.40 6.36 -3.58 0.00 2.03 -1.26 -1.16 116.55 119.34 1ul5 n ASP 146 Ca -0.03 -3.70 -0.40 0.00 0.52 0.00 0.00 54.79 51.19 1ul5 n ASP 146 Cb 0.52 -0.95 -0.03 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 -0.15 2.55 -0.47 5.18 -5.35 -1.24 -4.62 119.36 115.26 1ul5 n ILE 147 Ca 0.42 -2.07 -0.08 0.00 -0.27 0.00 0.00 62.75 60.75 1ul5 n ILE 147 Cb 0.31 -2.40 0.20 0.00 -1.74 0.00 0.00 39.64 36.00 1ul5 n ILE 147 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1ul5 n SER 148 N 6.41 3.88 -1.04 7.28 7.64 -0.84 -3.81 113.62 133.13 1ul5 n SER 148 Ca 0.51 -2.93 -0.07 0.00 1.01 0.00 0.00 58.87 57.40 1ul5 n SER 148 Cb 0.36 -0.69 -0.06 0.00 -1.01 0.00 0.00 64.21 62.80 1ul5 n SER 148 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1ul5 n GLU 149 N -0.19 0.04 -0.63 1.43 4.07 -1.26 -4.96 120.64 119.13 1ul5 n GLU 149 Ca 0.32 -1.00 -0.09 0.00 -0.06 0.00 0.00 57.16 56.33 1ul5 n GLU 149 Cb 1.15 0.50 0.07 0.00 -0.06 0.00 0.00 31.44 33.10 1ul5 n GLU 149 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1ul5 n LEU 150 N -0.05 0.00 -3.64 4.31 7.94 -1.26 -5.12 117.00 119.20 1ul5 n LEU 150 Ca -0.28 -0.48 -0.11 0.00 -1.11 0.00 0.00 56.01 54.04 1ul5 n LEU 150 Cb 0.70 -0.33 -0.07 0.00 0.53 0.00 0.00 43.42 44.25 1ul5 n LEU 150 CO -0.14 -0.80 0.37 -1.59 -1.11 0.00 0.00 177.39 174.12 1ul5 s LYS 151 N -3.92 0.76 0.00 1.96 -2.85 -1.26 -4.98 119.74 109.45 1ul5 s LYS 151 Ca 0.24 1.09 0.00 0.00 -1.00 0.00 0.00 55.97 56.30 1ul5 s LYS 151 Cb -0.01 0.27 0.00 0.00 -2.06 0.00 0.00 37.83 36.03 1ul5 s LYS 151 CO 0.17 -0.12 0.00 0.41 0.10 0.00 0.00 175.35 175.91 1ul5 n GLY 152 N 3.48 0.29 0.04 0.59 0.00 -1.26 -4.78 105.19 103.55 1ul5 n GLY 152 Ca -0.17 -1.35 -0.02 0.00 0.00 0.00 0.00 46.02 44.48 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 1.27 1.61 0.18 -1.26 -4.46 117.16 114.50 1ul5 n TYR 153 Ca 0.00 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.90 1ul5 n TYR 153 Cb 0.00 -0.44 0.64 0.00 -0.38 0.00 0.00 39.34 39.16 1ul5 n TYR 153 CO 0.00 0.00 0.00 -2.39 -2.08 0.00 0.00 176.86 172.39 1ul5 n HIS 154 N -2.26 0.00 0.07 -3.48 1.44 -1.26 -3.04 115.22 106.69 1ul5 n HIS 154 Ca -0.13 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.40 1ul5 n HIS 154 Cb 0.70 -0.17 -0.14 0.00 0.12 0.00 0.00 29.99 30.49 1ul5 n HIS 154 CO 0.00 0.00 0.00 -0.22 -2.81 0.00 0.00 176.34 173.31 1ul5 h LYS 155 N 0.00 0.28 -0.78 -1.40 3.64 -1.78 -2.91 116.57 113.61 1ul5 h LYS 155 Ca 0.00 -0.48 -0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1ul5 h LYS 155 Cb 0.13 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1ul5 h LYS 155 CO 0.00 1.16 0.00 -2.13 -2.27 0.00 0.00 179.45 176.21 1ul5 n ARG 156 N -3.48 3.06 -0.10 1.90 0.63 -1.17 -3.71 116.66 113.79 1ul5 n ARG 156 Ca -0.17 -1.67 0.01 0.00 -0.92 0.00 0.00 57.85 55.11 1ul5 n ARG 156 Cb 1.05 -1.91 0.02 0.00 0.45 0.00 0.00 32.46 32.07 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 0.32 0.00 -3.70 -0.14 8.25 -1.24 -5.02 115.22 113.69 1ul5 n HIS 157 Ca 0.15 -0.29 -0.23 0.00 -0.26 0.00 0.00 57.72 57.08 1ul5 n HIS 157 Cb 0.76 -0.04 0.03 0.00 1.12 0.00 0.00 29.99 31.85 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 -0.35 -3.79 -3.76 -0.41 1.74 -1.24 -4.87 116.66 103.97 1ul5 n ARG 158 Ca 0.02 0.58 -0.13 0.00 -0.77 0.00 0.00 57.85 57.55 1ul5 n ARG 158 Cb 0.48 -4.93 -0.09 0.00 -1.02 0.00 0.00 32.46 26.89 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 -3.66 0.04 0.62 1.55 0.11 -1.10 -2.86 120.40 115.10 1ul5 s VAL 159 Ca 0.12 -0.31 -0.04 0.00 -2.93 0.00 0.00 61.98 58.82 1ul5 s VAL 159 Cb -0.04 -0.57 0.04 0.00 -1.53 0.00 0.00 36.38 34.29 1ul5 s VAL 159 CO 0.83 -0.17 0.89 0.00 -3.33 0.00 0.00 175.10 173.32 1ul5 h LEU 161 N -0.24 0.72 -1.76 0.00 6.46 -1.99 -2.48 115.31 116.02 1ul5 h LEU 161 Ca -0.44 -0.20 0.06 0.00 -0.12 0.00 0.00 57.88 57.18 1ul5 h LEU 161 Cb 1.29 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 41.01 1ul5 h LEU 161 CO 0.58 0.84 0.28 -0.09 -0.62 0.00 0.00 178.44 179.43 1ul5 h ARG 162 N 0.68 0.28 0.02 1.25 2.43 -1.99 -0.83 114.38 116.22 1ul5 h ARG 162 Ca 0.12 -0.02 -0.24 0.00 -0.81 0.00 0.00 59.98 59.04 1ul5 h ARG 162 Cb 0.54 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 1ul5 h ARG 162 CO 0.03 0.19 -1.21 0.00 -1.51 0.00 0.00 179.97 177.47 1ul5 h ALA 164 N 0.94 0.43 0.00 0.00 0.00 -0.78 -3.17 119.26 116.68 1ul5 h ALA 164 Ca -0.09 -0.30 -0.21 0.00 0.00 0.00 0.00 54.91 54.31 1ul5 h ALA 164 Cb 1.85 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 1ul5 h ALA 164 CO 0.13 0.27 -1.01 1.79 0.00 0.00 0.00 179.25 180.42 1ul5 h THR 165 N 0.37 1.65 -4.00 0.00 1.35 -1.32 -3.46 112.91 107.50 1ul5 h THR 165 Ca 0.08 -3.35 -0.56 0.00 -0.55 0.00 0.00 66.41 62.03 1ul5 h THR 165 Cb 0.59 2.81 0.17 0.00 -1.73 0.00 0.00 68.15 69.99 1ul5 h THR 165 CO 0.03 0.94 0.35 0.00 -0.25 0.00 0.00 175.52 176.59 1ul5 n ALA 166 N -2.35 0.53 0.00 6.62 0.00 -0.78 -4.92 120.51 119.60 1ul5 n ALA 166 Ca -0.01 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.24 1ul5 n ALA 166 Cb 0.94 -2.24 0.06 0.00 0.00 0.00 0.00 19.45 18.21 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 0.08 0.62 -5.22 0.00 4.64 -1.89 -3.47 113.55 108.31 1ul5 h SER 167 Ca -0.49 -0.32 0.11 0.00 -0.47 0.00 0.00 61.79 60.62 1ul5 h SER 167 Cb 1.33 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 63.20 1ul5 h SER 167 CO 0.50 1.02 0.41 0.72 -0.87 0.00 0.00 176.83 178.62 1ul5 s PHE 168 N -4.05 -0.04 0.01 4.77 -0.12 -1.26 -4.79 117.98 112.49 1ul5 s PHE 168 Ca -0.07 -0.39 0.02 0.00 -0.05 0.00 0.00 56.93 56.44 1ul5 s PHE 168 Cb 0.11 0.71 -0.01 0.00 -0.63 0.00 0.00 43.02 43.20 1ul5 s PHE 168 CO 0.84 -1.08 -0.07 0.14 -0.05 0.00 0.00 175.22 174.99 1ul5 s VAL 169 N -2.96 0.57 -1.44 -2.49 -7.23 -0.93 -5.02 120.40 100.89 1ul5 s VAL 169 Ca 0.15 -0.56 -0.11 0.00 -1.81 0.00 0.00 61.98 59.66 1ul5 s VAL 169 Cb -0.03 -0.53 0.05 0.00 0.56 0.00 0.00 36.38 36.43 1ul5 s VAL 169 CO 0.06 -0.01 2.37 0.52 -0.31 0.00 0.00 175.10 177.72 1ul5 n VAL 170 N 2.43 4.17 -0.05 1.32 0.31 -1.26 -2.33 118.33 122.92 1ul5 n VAL 170 Ca -0.16 -3.42 -0.04 0.00 -0.01 0.00 0.00 64.34 60.71 1ul5 n VAL 170 Cb 0.57 -2.47 0.04 0.00 -0.91 0.00 0.00 33.84 31.06 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 4.23 0.00 -4.54 7.52 7.94 0.03 -4.05 117.00 128.12 1ul5 n LEU 171 Ca 0.58 -0.11 -0.16 0.00 -1.11 0.00 0.00 56.01 55.21 1ul5 n LEU 171 Cb 0.32 -0.14 -0.12 0.00 0.53 0.00 0.00 43.42 44.01 1ul5 n LEU 171 CO 0.84 -1.61 1.48 -0.67 -1.11 0.00 0.00 177.39 176.32 1ul5 n ASP 172 N -2.73 0.84 -1.76 1.96 2.03 -1.26 -2.43 116.55 113.21 1ul5 n ASP 172 Ca 0.02 -1.20 -0.13 0.00 0.52 0.00 0.00 54.79 53.99 1ul5 n ASP 172 Cb 0.07 -1.33 -0.04 0.00 -0.72 0.00 0.00 41.12 39.11 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 6.42 0.64 3.19 0.27 0.00 -1.26 -4.91 105.19 109.54 1ul5 n GLY 173 Ca 0.53 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.44 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 -3.80 0.33 -0.73 1.61 0.41 -1.02 -5.11 118.70 110.40 1ul5 s GLU 174 Ca 0.00 0.65 -0.23 0.00 -0.41 0.00 0.00 54.97 54.97 1ul5 s GLU 174 Cb 0.00 -0.02 0.07 0.00 -1.78 0.00 0.00 34.13 32.39 1ul5 s GLU 174 CO 0.00 -0.14 1.08 -0.80 -0.49 0.00 0.00 175.26 174.91 1ul5 s ASN 175 N 1.15 6.23 0.26 -0.19 0.01 -1.26 -0.79 114.94 120.35 1ul5 s ASN 175 Ca -0.08 -1.00 -0.02 0.00 -0.71 0.00 0.00 52.86 51.06 1ul5 s ASN 175 Cb -0.08 -2.46 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 1ul5 s ASN 175 CO -0.09 -1.50 0.47 -0.54 -1.51 0.00 0.00 177.10 173.93 1ul5 s LYS 176 N 4.38 3.54 -0.03 -0.60 1.02 -0.99 -2.44 119.74 124.63 1ul5 s LYS 176 Ca 0.28 -0.25 0.06 0.00 0.02 0.00 0.00 55.97 56.08 1ul5 s LYS 176 Cb -0.13 -2.75 -0.01 0.00 -0.52 0.00 0.00 37.83 34.43 1ul5 s LYS 176 CO 0.08 0.29 -0.22 0.50 -0.92 0.00 0.00 175.35 175.09 1ul5 s ARG 177 N -3.62 1.92 -0.42 1.68 3.00 -0.85 -2.20 118.95 118.46 1ul5 s ARG 177 Ca 0.40 -0.77 -0.27 0.00 -1.00 0.00 0.00 55.73 54.09 1ul5 s ARG 177 Cb -0.11 -1.76 -0.04 0.00 0.00 0.00 0.00 34.95 33.04 1ul5 s ARG 177 CO 0.31 0.41 2.02 -0.47 0.00 0.00 0.00 175.30 177.57 1ul5 s TYR 178 N -0.34 1.50 -0.28 5.12 5.04 -1.26 -2.58 117.35 124.55 1ul5 s TYR 178 Ca 0.04 0.86 -0.29 0.00 -2.44 0.00 0.00 57.07 55.24 1ul5 s TYR 178 Cb -0.10 -3.96 -0.01 0.00 0.35 0.00 0.00 41.96 38.24 1ul5 s TYR 178 CO 0.01 -2.88 1.41 0.00 -1.34 0.00 0.00 175.55 172.75 1ul5 n GLN 180 N 7.47 0.28 -0.03 0.00 6.02 -1.24 0.17 117.38 130.04 1ul5 n GLN 180 Ca 0.16 0.11 -0.00 0.00 -0.01 0.00 0.00 57.00 57.25 1ul5 n GLN 180 Cb 0.46 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.09 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 -1.28 0.66 0.00 -1.09 6.02 -1.26 -4.64 117.38 115.79 1ul5 n GLN 181 Ca 0.09 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1ul5 n GLN 181 Cb 0.15 -1.62 0.00 0.00 1.02 0.00 0.00 30.24 29.79 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 2.31 2.67 2.69 0.00 0.00 0.44 -5.02 105.19 108.27 1ul5 n GLY 183 Ca 0.00 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 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 -4.37 -3.75 1.61 4.76 -1.26 -4.28 118.16 110.87 1ul5 n LYS 184 Ca 0.00 -1.22 -0.37 0.00 -2.87 0.00 0.00 58.31 53.86 1ul5 n LYS 184 Cb 0.00 -1.60 -0.11 0.00 -1.84 0.00 0.00 35.03 31.47 1ul5 n LYS 184 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1ul5 s PHE 185 N -1.93 3.17 0.57 2.13 0.08 -1.26 -2.37 117.98 118.38 1ul5 s PHE 185 Ca 0.56 -0.11 0.07 0.00 0.12 0.00 0.00 56.93 57.57 1ul5 s PHE 185 Cb -0.10 -2.25 0.07 0.00 -0.57 0.00 0.00 43.02 40.17 1ul5 s PHE 185 CO 0.47 -0.16 0.59 0.72 -0.10 0.00 0.00 175.22 176.74 1ul5 n HIS 186 N 4.63 -1.32 -3.23 0.36 8.25 -1.06 -4.88 115.22 117.97 1ul5 n HIS 186 Ca -0.16 -2.27 -0.39 0.00 -0.26 0.00 0.00 57.72 54.65 1ul5 n HIS 186 Cb 0.52 -0.50 -0.06 0.00 1.12 0.00 0.00 29.99 31.07 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 4.52 0.21 2.41 2.96 -1.26 -2.01 118.68 125.51 1ul5 s LEU 187 Ca 0.45 1.30 -0.10 0.00 -0.22 0.00 0.00 54.13 55.56 1ul5 s LEU 187 Cb -0.04 -2.95 0.16 0.00 0.50 0.00 0.00 46.19 43.86 1ul5 s LEU 187 CO 0.29 0.25 1.85 -0.07 -1.32 0.00 0.00 176.35 177.34 1ul5 h LEU 188 N 4.65 0.93 -0.34 -0.68 4.07 -1.83 -2.14 115.31 119.97 1ul5 h LEU 188 Ca -0.49 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.41 1ul5 h LEU 188 Cb 1.21 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.72 1ul5 h LEU 188 CO 0.64 0.72 0.00 -0.81 -1.08 0.00 0.00 178.44 177.92 1ul5 n PRO 189 N -4.49 0.07 -1.25 1.13 -0.04 -1.26 -2.97 135.00 126.19 1ul5 n PRO 189 Ca 0.07 0.38 -0.28 0.00 -0.04 0.00 0.00 63.50 63.63 1ul5 n PRO 189 Cb 0.06 -1.65 0.05 0.00 -0.04 0.00 0.00 33.50 31.92 1ul5 n PRO 189 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ul5 n ASP 190 N -1.79 7.15 -4.09 3.54 8.00 -0.80 -4.91 116.55 123.65 1ul5 n ASP 190 Ca 0.02 -3.49 -0.13 0.00 0.71 0.00 0.00 54.79 51.91 1ul5 n ASP 190 Cb 0.15 -1.04 -0.11 0.00 -0.02 0.00 0.00 41.12 40.09 1ul5 n ASP 190 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ul5 s PHE 191 N -2.95 0.74 0.40 1.24 0.40 -1.16 -4.27 117.98 112.39 1ul5 s PHE 191 Ca 0.51 -0.57 0.06 0.00 -0.60 0.00 0.00 56.93 56.33 1ul5 s PHE 191 Cb 0.40 -0.44 0.06 0.00 0.51 0.00 0.00 43.02 43.55 1ul5 s PHE 191 CO -0.07 -0.09 0.50 -0.25 0.70 0.00 0.00 175.22 176.01 1ul5 n ASP 192 N 1.17 1.65 -2.23 1.36 8.00 -1.26 -5.00 116.55 120.23 1ul5 n ASP 192 Ca -0.21 -2.13 -0.23 0.00 0.71 0.00 0.00 54.79 52.94 1ul5 n ASP 192 Cb 0.56 -0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 41.41 1ul5 n ASP 192 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1ul5 n GLU 193 N -1.77 2.15 0.00 -1.24 2.13 -1.26 -4.64 120.64 116.02 1ul5 n GLU 193 Ca 0.08 -2.03 0.00 0.00 0.66 0.00 0.00 57.16 55.88 1ul5 n GLU 193 Cb 0.42 -1.92 0.00 0.00 0.27 0.00 0.00 31.44 30.21 1ul5 n GLU 193 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ul5 n GLY 194 N 0.62 1.40 4.01 8.31 0.00 -1.26 -5.15 105.19 113.12 1ul5 n GLY 194 Ca 0.41 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 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 0.82 2.41 -1.15 1.61 1.02 -1.26 -5.02 119.74 118.17 1ul5 s LYS 195 Ca 0.00 -1.22 -0.06 0.00 0.02 0.00 0.00 55.97 54.71 1ul5 s LYS 195 Cb 0.00 -2.59 0.25 0.00 -0.52 0.00 0.00 37.83 34.97 1ul5 s LYS 195 CO 0.00 -0.74 1.68 0.54 -0.92 0.00 0.00 175.35 175.90 1ul5 n ARG 196 N -2.25 4.26 -3.43 1.68 1.74 -1.26 -4.64 116.66 112.76 1ul5 n ARG 196 Ca 0.11 -4.17 -0.12 0.00 -0.77 0.00 0.00 57.85 52.90 1ul5 n ARG 196 Cb 0.60 -2.65 -0.02 0.00 -1.02 0.00 0.00 32.46 29.37 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 -0.80 -0.56 0.63 0.55 0.01 -1.26 -3.70 113.70 108.57 1ul5 s SER 197 Ca 0.35 -0.02 -0.19 0.00 1.31 0.00 0.00 55.95 57.41 1ul5 s SER 197 Cb 0.08 0.60 -0.02 0.00 0.21 0.00 0.00 66.02 66.89 1ul5 s SER 197 CO 0.05 -0.98 1.30 0.00 0.41 0.00 0.00 173.24 174.02 1ul5 n ARG 199 N -1.75 3.72 -3.62 0.00 1.85 -1.26 -4.88 116.66 110.72 1ul5 n ARG 199 Ca 0.15 -3.99 -0.29 0.00 -1.00 0.00 0.00 57.85 52.72 1ul5 n ARG 199 Cb 0.48 -2.81 -0.13 0.00 -1.05 0.00 0.00 32.46 28.94 1ul5 n ARG 199 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1ul5 s ARG 200 N -0.23 0.81 -0.47 2.89 0.52 -1.26 -4.94 118.95 116.26 1ul5 s ARG 200 Ca 0.37 -1.43 -0.12 0.00 -0.52 0.00 0.00 55.73 54.03 1ul5 s ARG 200 Cb 0.02 -1.80 0.01 0.00 0.52 0.00 0.00 34.95 33.70 1ul5 s ARG 200 CO 0.01 -1.13 0.59 1.63 0.02 0.00 0.00 175.30 176.42 1ul5 n LYS 201 N 4.16 -2.03 0.13 3.54 5.02 -1.26 -4.93 118.16 122.78 1ul5 n LYS 201 Ca 0.06 1.91 0.00 0.00 -2.02 0.00 0.00 58.31 58.26 1ul5 n LYS 201 Cb 0.38 -5.46 0.05 0.00 -0.02 0.00 0.00 35.03 29.97 1ul5 n LYS 201 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1ul5 h LEU 202 N 1.57 0.00 -0.76 -0.35 6.46 -1.92 -3.50 115.31 116.81 1ul5 h LEU 202 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1ul5 h LEU 202 Cb 0.95 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 1ul5 h LEU 202 CO 0.21 0.63 -0.88 -0.62 -0.62 0.00 0.00 178.44 177.16 1ul5 n GLU 203 N -3.35 -3.78 -4.06 1.25 1.02 -1.26 -4.92 120.64 105.54 1ul5 n GLU 203 Ca 0.01 2.92 -0.33 0.00 -0.02 0.00 0.00 57.16 59.74 1ul5 n GLU 203 Cb 0.75 -3.62 -0.15 0.00 -0.02 0.00 0.00 31.44 28.39 1ul5 n GLU 203 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1ul5 s ARG 204 N -5.16 2.85 -0.04 3.49 0.52 -1.26 -4.94 118.95 114.41 1ul5 s ARG 204 Ca 0.00 -0.94 0.12 0.00 -0.52 0.00 0.00 55.73 54.39 1ul5 s ARG 204 Cb 0.00 -2.75 0.22 0.00 0.52 0.00 0.00 34.95 32.95 1ul5 s ARG 204 CO 0.00 -0.31 1.12 1.58 0.02 0.00 0.00 175.30 177.70 1ul5 n HIS 205 N 4.61 -0.09 -2.21 -0.53 -0.00 -1.26 -5.13 115.22 110.61 1ul5 n HIS 205 Ca -0.19 -0.70 -0.27 0.00 0.46 0.00 0.00 57.72 57.02 1ul5 n HIS 205 Cb 0.48 0.30 0.15 0.00 -0.12 0.00 0.00 29.99 30.81 1ul5 n HIS 205 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1ul5 s ASN 206 N -1.56 3.65 0.12 0.26 4.22 -1.26 -5.08 114.94 115.30 1ul5 s ASN 206 Ca 0.15 0.01 -0.08 0.00 -2.14 0.00 0.00 52.86 50.80 1ul5 s ASN 206 Cb 0.20 -0.19 -0.06 0.00 1.28 0.00 0.00 41.25 42.48 1ul5 s ASN 206 CO -0.08 -2.36 0.41 0.20 -2.04 0.00 0.00 177.10 173.23 1ul5 s ASN 207 N -4.82 6.57 -0.37 3.54 -0.87 -1.26 -5.07 114.94 112.65 1ul5 s ASN 207 Ca 0.71 0.71 0.01 0.00 -1.57 0.00 0.00 52.86 52.72 1ul5 s ASN 207 Cb -0.04 -2.14 0.11 0.00 -0.02 0.00 0.00 41.25 39.15 1ul5 s ASN 207 CO 0.49 0.09 0.14 -0.60 -2.57 0.00 0.00 177.10 174.66 1ul5 s ARG 208 N -2.34 1.11 -0.05 -0.60 3.00 -1.26 -5.11 118.95 113.69 1ul5 s ARG 208 Ca 0.38 -1.61 -0.04 0.00 -1.00 0.00 0.00 55.73 53.47 1ul5 s ARG 208 Cb -0.13 -2.40 -0.04 0.00 0.00 0.00 0.00 34.95 32.39 1ul5 s ARG 208 CO 0.21 -1.04 0.14 0.50 0.00 0.00 0.00 175.30 175.11 1ul5 s ARG 209 N 0.98 3.34 0.01 5.12 3.52 -1.26 -5.11 118.95 125.55 1ul5 s ARG 209 Ca 0.13 -0.29 0.00 0.00 -0.13 0.00 0.00 55.73 55.44 1ul5 s ARG 209 Cb -0.20 -3.07 -0.00 0.00 -1.56 0.00 0.00 34.95 30.12 1ul5 s ARG 209 CO -0.12 0.71 0.00 1.17 -0.81 0.00 0.00 175.30 176.25 1ul5 n LYS 210 N 1.44 1.58 -2.08 5.12 4.81 -1.26 -5.08 118.16 122.69 1ul5 n LYS 210 Ca -0.15 -0.10 -0.43 0.00 -0.87 0.00 0.00 58.31 56.76 1ul5 n LYS 210 Cb 0.54 0.04 -0.03 0.00 0.02 0.00 0.00 35.03 35.60 1ul5 n LYS 210 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1ul5 s ARG 211 N -2.05 3.69 -0.35 1.64 3.52 -1.26 -4.94 118.95 119.19 1ul5 s ARG 211 Ca 0.00 1.62 0.01 0.00 -0.13 0.00 0.00 55.73 57.24 1ul5 s ARG 211 Cb 0.00 -4.08 0.15 0.00 -1.56 0.00 0.00 34.95 29.46 1ul5 s ARG 211 CO 0.00 -1.43 0.29 0.21 -0.81 0.00 0.00 175.30 173.56 1ul5 s LYS 212 N 4.92 0.56 0.58 5.12 2.20 -1.26 -5.00 119.74 126.86 1ul5 s LYS 212 Ca 0.74 -1.03 0.30 0.00 -0.36 0.00 0.00 55.97 55.62 1ul5 s LYS 212 Cb -0.25 -1.00 1.42 0.00 -1.51 0.00 0.00 37.83 36.50 1ul5 s LYS 212 CO 0.31 -1.19 1.82 -1.35 -0.36 0.00 0.00 175.35 174.58 1ul5 h PRO 213 N 7.15 0.00 -5.67 4.03 0.11 -2.02 -3.39 132.00 132.21 1ul5 h PRO 213 Ca 0.04 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.49 1ul5 h PRO 213 Cb 1.02 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.94 1ul5 h PRO 213 CO 0.24 0.00 -0.65 0.14 -0.21 0.00 0.00 178.00 177.53 1ul5 s VAL 214 N -4.66 4.08 -0.16 3.15 -7.23 -1.26 -5.00 120.40 109.32 1ul5 s VAL 214 Ca -0.04 -0.31 0.08 0.00 -1.81 0.00 0.00 61.98 59.90 1ul5 s VAL 214 Cb 0.17 -2.75 -0.23 0.00 0.56 0.00 0.00 36.38 34.13 1ul5 s VAL 214 CO 0.59 0.55 0.20 0.47 -0.31 0.00 0.00 175.10 176.59 1ul5 n ASP 215 N 2.83 1.08 -4.98 4.85 8.00 -1.26 -4.97 116.55 122.09 1ul5 n ASP 215 Ca -0.18 0.11 -0.20 0.00 0.71 0.00 0.00 54.79 55.23 1ul5 n ASP 215 Cb 0.53 0.06 0.01 0.00 -0.02 0.00 0.00 41.12 41.69 1ul5 n ASP 215 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ul5 s LYS 216 N -2.54 2.97 0.00 -1.24 1.02 -1.26 -4.68 119.74 114.01 1ul5 s LYS 216 Ca -0.17 -0.92 0.00 0.00 0.02 0.00 0.00 55.97 54.90 1ul5 s LYS 216 Cb 0.07 -2.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 1ul5 s LYS 216 CO 0.76 -0.17 0.00 0.41 -0.92 0.00 0.00 175.35 175.43 1ul5 n GLY 217 N -1.86 -1.64 1.05 -3.33 0.00 -1.26 -4.96 105.19 93.19 1ul5 n GLY 217 Ca 0.03 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -0.05 0.78 -0.02 0.00 -1.26 -4.92 105.19 99.73 1ul5 n GLY 218 Ca 0.00 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.02 2.20 -0.64 1.61 0.24 -1.26 -5.33 118.33 113.12 1ul5 n VAL 219 Ca 0.00 -3.31 0.00 0.00 -2.04 0.00 0.00 64.34 58.99 1ul5 n VAL 219 Cb 0.00 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.06 1ul5 n VAL 219 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69