#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzl n GLU 148 N 0.00 2.55 -0.22 0.00 4.07 -1.26 -4.83 120.64 120.94 1nzl n GLU 148 Ca 0.00 0.00 0.07 0.00 -0.06 0.00 0.00 57.16 57.17 1nzl n GLU 148 Cb 0.00 -0.83 0.33 0.00 -0.06 0.00 0.00 31.44 30.88 1nzl n GLU 148 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1nzl h GLU 149 N 0.00 0.79 -0.01 5.31 4.81 -2.03 -2.29 114.58 121.16 1nzl h GLU 149 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1nzl h GLU 149 Cb 0.56 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1nzl h GLU 149 CO 0.00 0.52 -0.09 -2.67 -0.73 0.00 0.00 179.01 176.04 1nzl n TRP 150 N -4.49 0.00 -3.17 0.92 4.27 -1.26 -4.75 117.44 108.96 1nzl n TRP 150 Ca 0.12 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.30 1nzl n TRP 150 Cb 0.26 -0.07 -0.07 0.00 -1.36 0.00 0.00 31.31 30.07 1nzl n TRP 150 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1nzl s TYR 151 N -2.23 3.06 -2.18 -2.67 5.04 -0.86 -0.01 117.35 117.49 1nzl s TYR 151 Ca 0.33 -0.42 0.19 0.00 -2.44 0.00 0.00 57.07 54.73 1nzl s TYR 151 Cb 0.20 -3.42 0.53 0.00 0.35 0.00 0.00 41.96 39.62 1nzl s TYR 151 CO 0.42 -0.96 1.43 1.19 -1.34 0.00 0.00 175.55 176.28 1nzl n PHE 152 N 6.13 0.51 0.00 4.97 3.01 0.48 -4.96 117.46 127.61 1nzl n PHE 152 Ca -0.06 -0.26 0.00 0.00 1.01 0.00 0.00 57.45 58.15 1nzl n PHE 152 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 1nzl n PHE 152 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nzl n GLY 153 N 1.30 3.60 3.01 1.37 0.00 -1.25 -3.87 105.19 109.35 1nzl n GLY 153 Ca 0.17 0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1nzl n GLY 153 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1nzl n LYS 154 N 14.00 3.51 -4.28 1.61 0.00 -1.26 -0.84 118.16 130.91 1nzl n LYS 154 Ca 0.00 -3.54 -0.30 0.00 -0.00 0.00 0.00 58.31 54.47 1nzl n LYS 154 Cb 0.00 -2.99 -0.10 0.00 -0.00 0.00 0.00 35.03 31.95 1nzl n LYS 154 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1nzl s ILE 155 N 0.90 3.43 0.78 0.58 2.07 -1.25 -5.04 121.20 122.67 1nzl s ILE 155 Ca 0.41 -1.17 -0.11 0.00 -1.41 0.00 0.00 60.65 58.37 1nzl s ILE 155 Cb 0.07 -2.58 0.07 0.00 0.13 0.00 0.00 42.46 40.14 1nzl s ILE 155 CO 0.00 0.17 1.14 0.42 -1.91 0.00 0.00 174.94 174.75 1nzl s THR 156 N -1.18 2.25 0.15 4.00 -4.23 -1.26 -4.73 115.64 110.64 1nzl s THR 156 Ca 0.21 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.59 1nzl s THR 156 Cb -0.11 -3.06 0.04 0.00 1.34 0.00 0.00 72.50 70.70 1nzl s THR 156 CO 0.13 -0.08 1.69 -0.09 -0.54 0.00 0.00 174.62 175.73 1nzl h ARG 157 N -0.92 0.78 -0.17 3.99 2.43 -1.99 -1.47 114.38 117.04 1nzl h ARG 157 Ca -0.46 -0.16 -0.13 0.00 -0.81 0.00 0.00 59.98 58.43 1nzl h ARG 157 Cb 1.32 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1nzl h ARG 157 CO 0.65 0.72 -0.43 -0.09 -1.51 0.00 0.00 179.97 179.30 1nzl h ARG 158 N 0.69 0.40 -0.31 0.20 9.65 -1.99 -1.87 114.38 121.15 1nzl h ARG 158 Ca 0.17 -0.21 -0.14 0.00 -1.10 0.00 0.00 59.98 58.70 1nzl h ARG 158 Cb 0.25 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 1nzl h ARG 158 CO -0.01 0.77 -0.37 0.93 2.80 0.00 0.00 179.97 184.09 1nzl h GLU 159 N 0.33 0.71 -0.17 0.20 5.08 -1.90 -1.83 114.58 117.00 1nzl h GLU 159 Ca 0.03 -0.35 -0.12 0.00 -1.00 0.00 0.00 59.36 57.91 1nzl h GLU 159 Cb 0.90 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1nzl h GLU 159 CO 0.08 0.96 -0.41 0.66 -1.00 0.00 0.00 179.01 179.30 1nzl h SER 160 N 0.59 0.42 -0.15 1.42 4.64 -1.10 -2.66 113.55 116.71 1nzl h SER 160 Ca 0.06 -0.18 -0.16 0.00 -0.47 0.00 0.00 61.79 61.03 1nzl h SER 160 Cb 0.90 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1nzl h SER 160 CO 0.08 0.78 -0.50 -0.33 -0.87 0.00 0.00 176.83 175.99 1nzl h GLU 161 N 0.33 0.72 -0.72 4.77 5.08 -1.17 -0.92 114.58 122.67 1nzl h GLU 161 Ca 0.03 -0.43 -0.04 0.00 -1.00 0.00 0.00 59.36 57.92 1nzl h GLU 161 Cb 0.86 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 1nzl h GLU 161 CO 0.07 1.05 0.30 -0.09 -1.00 0.00 0.00 179.01 179.34 1nzl h ARG 162 N 0.57 1.06 -0.14 2.33 2.43 -1.18 0.19 114.38 119.63 1nzl h ARG 162 Ca 0.02 -0.17 -0.14 0.00 -0.81 0.00 0.00 59.98 58.88 1nzl h ARG 162 Cb 1.07 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1nzl h ARG 162 CO 0.10 0.85 -0.47 -0.07 -1.51 0.00 0.00 179.97 178.88 1nzl h LEU 163 N 1.04 0.66 -0.90 3.80 3.38 -1.36 -3.26 115.31 118.66 1nzl h LEU 163 Ca 0.24 -0.60 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 1nzl h LEU 163 Cb 0.18 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1nzl h LEU 163 CO -0.02 1.15 -0.14 -0.07 0.09 0.00 0.00 178.44 179.45 1nzl h LEU 164 N 0.21 0.00 0.00 1.67 3.38 -0.94 -3.02 115.31 116.61 1nzl h LEU 164 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1nzl h LEU 164 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1nzl h LEU 164 CO 0.10 0.14 0.00 0.18 0.09 0.00 0.00 178.44 178.95 1nzl n LEU 165 N -3.22 0.00 -4.68 1.67 4.77 0.04 -4.80 117.00 110.77 1nzl n LEU 165 Ca 0.01 0.00 -0.49 0.00 -0.03 0.00 0.00 56.01 55.51 1nzl n LEU 165 Cb 0.44 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1nzl n LEU 165 CO 0.32 -0.00 1.37 -3.20 -1.33 0.00 0.00 177.39 174.55 1nzl n ASN 166 N -1.00 3.18 0.27 -1.43 2.85 -1.14 -4.86 115.26 113.13 1nzl n ASN 166 Ca 0.21 1.02 0.19 0.00 -0.11 0.00 0.00 54.58 55.88 1nzl n ASN 166 Cb 0.10 -1.36 0.94 0.00 1.24 0.00 0.00 39.78 40.70 1nzl n ASN 166 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1nzl h PRO 167 N 7.97 0.00 -0.00 1.20 0.13 -1.93 -1.53 132.00 137.84 1nzl h PRO 167 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1nzl h PRO 167 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1nzl h PRO 167 CO 0.93 0.00 -0.21 0.39 -0.23 0.00 0.00 178.00 178.88 1nzl n GLU 168 N -2.84 0.54 -2.49 0.86 1.02 -1.26 -4.85 120.64 111.61 1nzl n GLU 168 Ca -0.02 -0.24 -0.42 0.00 -0.02 0.00 0.00 57.16 56.46 1nzl n GLU 168 Cb 0.12 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.02 1nzl n GLU 168 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1nzl s ASN 169 N -2.63 7.07 0.75 1.62 0.01 -0.58 -5.03 114.94 116.16 1nzl s ASN 169 Ca 0.23 1.76 -0.12 0.00 -0.71 0.00 0.00 52.86 54.03 1nzl s ASN 169 Cb 0.19 -2.56 0.05 0.00 0.41 0.00 0.00 41.25 39.34 1nzl s ASN 169 CO 0.53 -0.58 1.10 -2.84 -1.51 0.00 0.00 177.10 173.81 1nzl s PRO 170 N 2.27 2.33 0.28 -0.60 0.02 -1.26 -4.92 135.00 133.11 1nzl s PRO 170 Ca 0.55 1.24 -0.30 0.00 0.02 0.00 0.00 61.00 62.51 1nzl s PRO 170 Cb -0.23 -1.90 -0.11 0.00 0.02 0.00 0.00 34.50 32.28 1nzl s PRO 170 CO 0.21 -1.60 1.51 0.50 -0.33 0.00 0.00 177.00 177.29 1nzl s ARG 171 N -4.69 4.19 0.00 5.54 3.52 -1.26 -2.35 118.95 123.90 1nzl s ARG 171 Ca 0.63 2.45 0.00 0.00 -0.13 0.00 0.00 55.73 58.67 1nzl s ARG 171 Cb -0.18 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 1nzl s ARG 171 CO 0.53 -0.52 0.00 0.41 -0.81 0.00 0.00 175.30 174.91 1nzl n GLY 172 N 2.00 0.82 3.77 8.12 0.00 -0.76 -4.62 105.19 114.52 1nzl n GLY 172 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1nzl n GLY 172 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nzl s THR 173 N -2.08 3.07 0.31 2.61 2.01 -0.99 -1.12 115.64 119.46 1nzl s THR 173 Ca 0.00 0.90 -0.07 0.00 0.31 0.00 0.00 61.69 62.83 1nzl s THR 173 Cb 0.00 -3.51 0.01 0.00 0.01 0.00 0.00 72.50 69.01 1nzl s THR 173 CO 0.00 0.08 0.50 0.72 -0.69 0.00 0.00 174.62 175.24 1nzl s PHE 174 N -1.40 0.73 0.11 4.92 -0.71 0.24 -0.56 117.98 121.31 1nzl s PHE 174 Ca 0.57 -1.06 -0.24 0.00 -1.04 0.00 0.00 56.93 55.17 1nzl s PHE 174 Cb -0.32 0.10 0.06 0.00 -1.21 0.00 0.00 43.02 41.66 1nzl s PHE 174 CO 0.40 -1.13 0.59 -0.48 -1.34 0.00 0.00 175.22 173.25 1nzl s LEU 175 N -3.15 -0.44 -0.02 -1.99 0.05 -0.96 -0.38 118.68 111.78 1nzl s LEU 175 Ca 0.26 0.12 0.07 0.00 0.05 0.00 0.00 54.13 54.64 1nzl s LEU 175 Cb -0.01 2.47 -0.02 0.00 -2.05 0.00 0.00 46.19 46.58 1nzl s LEU 175 CO 0.15 -0.87 -0.23 -0.69 -0.55 0.00 0.00 176.35 174.16 1nzl s VAL 176 N -3.15 2.29 0.26 1.48 1.01 0.98 -1.76 120.40 121.51 1nzl s VAL 176 Ca -0.02 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 1nzl s VAL 176 Cb -0.01 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1nzl s VAL 176 CO -0.08 0.57 0.26 0.00 0.00 0.00 0.00 175.10 175.85 1nzl s ARG 177 N -0.69 1.49 0.36 2.72 1.70 -0.36 -0.38 118.95 123.78 1nzl s ARG 177 Ca 0.11 -1.69 -0.24 0.00 -0.47 0.00 0.00 55.73 53.43 1nzl s ARG 177 Cb -0.10 0.34 -0.10 0.00 -0.57 0.00 0.00 34.95 34.51 1nzl s ARG 177 CO -0.00 -0.55 0.95 -1.21 -1.08 0.00 0.00 175.30 173.41 1nzl s GLU 178 N -3.81 4.46 0.12 3.89 2.02 -0.02 -0.52 118.70 124.85 1nzl s GLU 178 Ca 0.36 1.27 -0.31 0.00 0.02 0.00 0.00 54.97 56.30 1nzl s GLU 178 Cb 0.04 -2.59 -0.09 0.00 0.10 0.00 0.00 34.13 31.58 1nzl s GLU 178 CO 0.17 0.17 1.63 0.45 0.02 0.00 0.00 175.26 177.69 1nzl s SER 179 N -1.80 6.57 0.08 -0.19 0.15 0.13 -4.68 113.70 113.96 1nzl s SER 179 Ca 0.54 2.58 0.15 0.00 0.70 0.00 0.00 55.95 59.92 1nzl s SER 179 Cb -0.16 -2.58 -0.12 0.00 -1.71 0.00 0.00 66.02 61.45 1nzl s SER 179 CO 0.20 -0.87 0.94 -0.08 1.20 0.00 0.00 173.24 174.63 1nzl h GLU 180 N 7.58 0.00 -0.44 5.44 4.81 -1.92 -3.47 114.58 126.58 1nzl h GLU 180 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1nzl h GLU 180 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1nzl h GLU 180 CO 0.92 0.42 0.00 0.25 -0.73 0.00 0.00 179.01 179.87 1nzl n THR 181 N -3.01 0.58 0.00 0.32 -2.24 -1.26 -5.16 114.28 103.51 1nzl n THR 181 Ca -0.08 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1nzl n THR 181 Cb 0.87 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 1nzl n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nzl n GLY 184 N 1.52 0.35 4.00 3.38 0.00 -1.26 -5.26 105.19 107.91 1nzl n GLY 184 Ca 0.20 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 1nzl n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nzl s ALA 185 N 1.67 4.33 0.42 4.61 0.00 -1.26 -4.99 121.76 126.54 1nzl s ALA 185 Ca 0.00 -1.54 0.05 0.00 0.00 0.00 0.00 51.96 50.47 1nzl s ALA 185 Cb 0.00 -1.72 -0.06 0.00 0.00 0.00 0.00 23.12 21.34 1nzl s ALA 185 CO 0.00 -0.27 0.02 0.71 0.00 0.00 0.00 175.76 176.21 1nzl s TYR 186 N -2.36 2.27 -0.01 0.00 1.51 -1.14 -0.70 117.35 116.92 1nzl s TYR 186 Ca 0.52 -0.79 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 1nzl s TYR 186 Cb -0.10 -1.66 0.02 0.00 -0.11 0.00 0.00 41.96 40.11 1nzl s TYR 186 CO 0.33 0.32 0.01 0.00 -1.11 0.00 0.00 175.55 175.11 1nzl s LEU 188 N 0.64 4.09 -0.18 0.00 2.96 0.39 -1.23 118.68 125.36 1nzl s LEU 188 Ca -0.05 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.38 1nzl s LEU 188 Cb -0.08 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 1nzl s LEU 188 CO -0.02 -0.17 -0.01 -0.44 -1.32 0.00 0.00 176.35 174.39 1nzl s SER 189 N 1.64 4.90 0.00 3.68 0.01 -0.72 -0.46 113.70 122.75 1nzl s SER 189 Ca 0.05 -0.14 0.05 0.00 1.31 0.00 0.00 55.95 57.22 1nzl s SER 189 Cb -0.17 -1.82 -0.02 0.00 0.21 0.00 0.00 66.02 64.23 1nzl s SER 189 CO 0.07 0.12 -0.16 -0.69 0.41 0.00 0.00 173.24 172.99 1nzl s VAL 190 N 0.66 1.27 0.41 3.43 1.01 -0.13 -2.27 120.40 124.78 1nzl s VAL 190 Ca -0.01 -0.79 -0.22 0.00 0.00 0.00 0.00 61.98 60.97 1nzl s VAL 190 Cb -0.14 -1.08 -0.11 0.00 0.00 0.00 0.00 36.38 35.05 1nzl s VAL 190 CO 0.02 0.27 0.95 -0.94 0.00 0.00 0.00 175.10 175.40 1nzl s SER 191 N -0.60 7.00 0.33 3.32 1.04 0.28 -0.90 113.70 124.18 1nzl s SER 191 Ca 0.05 1.71 -0.06 0.00 0.48 0.00 0.00 55.95 58.13 1nzl s SER 191 Cb -0.07 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.52 1nzl s SER 191 CO -0.00 -0.32 0.52 -0.62 0.98 0.00 0.00 173.24 173.81 1nzl s ASP 192 N -2.10 0.61 -0.08 7.02 2.15 0.64 -1.82 116.67 123.10 1nzl s ASP 192 Ca 0.60 -1.35 -0.16 0.00 0.43 0.00 0.00 52.55 52.07 1nzl s ASP 192 Cb -0.10 0.68 0.03 0.00 -0.30 0.00 0.00 42.92 43.23 1nzl s ASP 192 CO 0.15 -1.34 0.39 0.12 -0.17 0.00 0.00 175.17 174.32 1nzl s PHE 193 N -3.08 -0.34 0.20 -5.34 5.36 -1.26 -1.56 117.98 111.95 1nzl s PHE 193 Ca 0.27 0.71 -0.20 0.00 -0.96 0.00 0.00 56.93 56.74 1nzl s PHE 193 Cb -0.01 0.15 0.04 0.00 -0.34 0.00 0.00 43.02 42.86 1nzl s PHE 193 CO 0.17 -0.34 0.59 0.16 -1.46 0.00 0.00 175.22 174.34 1nzl s ASP 194 N -0.66 -0.38 0.27 6.13 1.47 -1.03 -4.99 116.67 117.49 1nzl s ASP 194 Ca -0.08 -0.32 0.05 0.00 1.18 0.00 0.00 52.55 53.38 1nzl s ASP 194 Cb -0.04 0.61 0.38 0.00 -0.34 0.00 0.00 42.92 43.54 1nzl s ASP 194 CO 0.03 -1.08 1.66 -1.13 0.68 0.00 0.00 175.17 175.34 1nzl h ASN 195 N 2.09 0.33 -0.15 2.11 -0.73 -2.02 0.15 115.58 117.35 1nzl h ASN 195 Ca -0.29 -0.14 -0.08 0.00 1.87 0.00 0.00 56.30 57.66 1nzl h ASN 195 Cb 1.28 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 39.77 1nzl h ASN 195 CO 0.35 0.72 -0.20 0.00 -0.37 0.00 0.00 177.43 177.93 1nzl h ALA 196 N 1.29 0.23 0.00 1.57 0.00 -2.04 -3.34 119.26 116.97 1nzl h ALA 196 Ca 0.02 -0.36 -0.24 0.00 0.00 0.00 0.00 54.91 54.33 1nzl h ALA 196 Cb 0.87 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1nzl h ALA 196 CO 0.07 0.17 -1.90 1.63 0.00 0.00 0.00 179.25 179.22 1nzl n LYS 197 N -4.48 0.65 0.00 0.00 5.02 -1.24 -5.07 118.16 113.04 1nzl n LYS 197 Ca -0.06 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1nzl n LYS 197 Cb 0.41 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 1nzl n LYS 197 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1nzl n GLY 198 N 1.54 0.35 3.73 0.72 0.00 0.52 -4.71 105.19 107.34 1nzl n GLY 198 Ca -0.19 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 1nzl n GLY 198 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nzl s LEU 199 N 0.00 4.44 0.24 0.99 1.43 -1.26 -2.47 118.68 122.05 1nzl s LEU 199 Ca 0.00 2.10 -0.09 0.00 -1.03 0.00 0.00 54.13 55.10 1nzl s LEU 199 Cb 0.00 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.61 1nzl s LEU 199 CO 0.00 -0.33 0.39 0.54 0.23 0.00 0.00 176.35 177.17 1nzl s ASN 200 N 0.31 0.01 -0.06 2.29 4.22 -0.60 -4.99 114.94 116.12 1nzl s ASN 200 Ca 0.53 -1.07 0.05 0.00 -2.14 0.00 0.00 52.86 50.23 1nzl s ASN 200 Cb -0.30 0.54 -0.01 0.00 1.28 0.00 0.00 41.25 42.76 1nzl s ASN 200 CO 0.34 -1.07 -0.21 -0.69 -2.04 0.00 0.00 177.10 173.42 1nzl s VAL 201 N -4.02 1.79 -0.08 3.54 1.01 -1.26 -0.26 120.40 121.13 1nzl s VAL 201 Ca 0.27 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 1nzl s VAL 201 Cb 0.01 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1nzl s VAL 201 CO 0.10 0.50 0.02 -0.54 0.00 0.00 0.00 175.10 175.19 1nzl s LYS 202 N 0.03 3.02 -0.15 2.72 -0.14 -0.08 -4.95 119.74 120.20 1nzl s LYS 202 Ca -0.07 -0.40 0.02 0.00 -1.36 0.00 0.00 55.97 54.16 1nzl s LYS 202 Cb -0.14 -2.83 0.01 0.00 -1.68 0.00 0.00 37.83 33.19 1nzl s LYS 202 CO 0.04 0.70 -0.20 -1.01 -0.76 0.00 0.00 175.35 174.12 1nzl s HIS 203 N -0.94 2.71 -0.14 3.18 3.76 -1.26 -0.96 115.29 121.64 1nzl s HIS 203 Ca 0.15 -1.28 0.00 0.00 -0.15 0.00 0.00 55.06 53.78 1nzl s HIS 203 Cb -0.11 -1.84 -0.01 0.00 1.11 0.00 0.00 32.58 31.72 1nzl s HIS 203 CO 0.04 -0.59 -0.15 0.71 -0.85 0.00 0.00 174.74 173.90 1nzl s TYR 204 N 0.85 2.78 -0.05 1.40 2.02 0.39 -4.97 117.35 119.77 1nzl s TYR 204 Ca -0.06 -0.83 -0.27 0.00 -0.37 0.00 0.00 57.07 55.54 1nzl s TYR 204 Cb -0.15 -1.86 -0.03 0.00 -0.40 0.00 0.00 41.96 39.52 1nzl s TYR 204 CO -0.02 -0.34 0.86 0.21 -1.57 0.00 0.00 175.55 174.69 1nzl s LYS 205 N 0.56 4.47 -0.46 -0.62 2.20 -1.26 -0.46 119.74 124.16 1nzl s LYS 205 Ca -0.09 1.17 -0.17 0.00 -0.36 0.00 0.00 55.97 56.51 1nzl s LYS 205 Cb -0.16 -3.47 0.05 0.00 -1.51 0.00 0.00 37.83 32.73 1nzl s LYS 205 CO 0.04 -0.06 0.48 0.42 -0.36 0.00 0.00 175.35 175.87 1nzl s ILE 206 N 1.13 5.07 0.52 5.43 1.01 0.76 -4.50 121.20 130.62 1nzl s ILE 206 Ca 0.45 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 1nzl s ILE 206 Cb -0.19 -4.14 0.02 0.00 0.01 0.00 0.00 42.46 38.16 1nzl s ILE 206 CO 0.22 -0.58 0.76 -0.13 0.00 0.00 0.00 174.94 175.21 1nzl s ARG 207 N 2.15 2.80 -0.04 2.79 0.52 0.11 -2.90 118.95 124.38 1nzl s ARG 207 Ca 0.11 -0.50 0.06 0.00 -0.52 0.00 0.00 55.73 54.87 1nzl s ARG 207 Cb -0.20 -2.46 -0.01 0.00 0.52 0.00 0.00 34.95 32.80 1nzl s ARG 207 CO 0.11 -0.56 -0.22 -1.59 0.02 0.00 0.00 175.30 173.07 1nzl s LYS 208 N -4.74 2.07 0.49 3.54 0.00 -1.26 -1.09 119.74 118.75 1nzl s LYS 208 Ca 0.53 -0.77 -0.18 0.00 0.00 0.00 0.00 55.97 55.55 1nzl s LYS 208 Cb -0.10 -1.84 -0.09 0.00 0.00 0.00 0.00 37.83 35.81 1nzl s LYS 208 CO 0.40 0.36 0.97 -0.51 0.00 0.00 0.00 175.35 176.57 1nzl s LEU 209 N -0.20 3.72 0.38 2.77 1.43 0.56 -4.89 118.68 122.44 1nzl s LEU 209 Ca -0.00 1.59 0.28 0.00 -1.03 0.00 0.00 54.13 54.97 1nzl s LEU 209 Cb -0.11 -4.50 1.28 0.00 0.03 0.00 0.00 46.19 42.88 1nzl s LEU 209 CO 0.02 -0.52 1.83 -2.24 0.23 0.00 0.00 176.35 175.67 1nzl h ASP 210 N 1.20 0.00 0.10 2.29 2.03 -2.00 -1.02 116.42 119.02 1nzl h ASP 210 Ca -0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 1nzl h ASP 210 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1nzl h ASP 210 CO 0.61 0.00 -0.34 -1.54 -1.03 0.00 0.00 179.24 176.95 1nzl n SER 211 N -2.51 1.58 -0.37 4.15 3.41 -1.26 -4.99 113.62 113.62 1nzl n SER 211 Ca 0.00 -1.25 0.00 0.00 -0.26 0.00 0.00 58.87 57.37 1nzl n SER 211 Cb 0.18 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1nzl n SER 211 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nzl n GLY 212 N 1.37 0.55 3.42 5.00 0.00 -0.39 -5.14 105.19 110.01 1nzl n GLY 212 Ca 0.11 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 1nzl n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nzl s GLY 213 N -2.01 -0.44 0.12 -0.02 0.00 -1.25 -4.86 107.32 98.86 1nzl s GLY 213 Ca 0.00 1.84 -0.26 0.00 0.00 0.00 0.00 44.72 46.29 1nzl s GLY 213 CO 0.00 1.88 0.82 -1.36 0.00 0.00 0.00 173.10 174.44 1nzl s PHE 214 N 1.33 3.83 0.12 1.90 0.08 0.75 -0.32 117.98 125.68 1nzl s PHE 214 Ca -0.08 1.62 -0.22 0.00 0.12 0.00 0.00 56.93 58.37 1nzl s PHE 214 Cb -0.07 -2.85 0.06 0.00 -0.57 0.00 0.00 43.02 39.59 1nzl s PHE 214 CO -0.13 0.36 0.55 1.52 -0.10 0.00 0.00 175.22 177.42 1nzl s TYR 215 N -0.53 -0.46 0.00 0.36 -0.85 -0.25 -0.19 117.35 115.43 1nzl s TYR 215 Ca 0.39 0.30 0.00 0.00 -0.52 0.00 0.00 57.07 57.24 1nzl s TYR 215 Cb -0.22 0.45 0.00 0.00 0.38 0.00 0.00 41.96 42.57 1nzl s TYR 215 CO 0.26 -0.77 0.00 -0.89 -1.52 0.00 0.00 175.55 172.63 1nzl n ILE 216 N -0.16 0.00 -3.21 -3.49 5.41 -1.26 0.06 119.36 116.71 1nzl n ILE 216 Ca -0.17 0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.38 1nzl n ILE 216 Cb 0.64 -0.69 0.03 0.00 -0.71 0.00 0.00 39.64 38.90 1nzl n ILE 216 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1nzl s THR 217 N -1.96 2.39 -0.86 1.39 -4.23 -1.26 -4.94 115.64 106.17 1nzl s THR 217 Ca 0.00 -1.11 -0.01 0.00 -1.18 0.00 0.00 61.69 59.39 1nzl s THR 217 Cb 0.00 -2.50 0.35 0.00 1.34 0.00 0.00 72.50 71.69 1nzl s THR 217 CO 0.00 0.00 1.90 -1.20 -0.54 0.00 0.00 174.62 174.78 1nzl n SER 218 N -1.98 7.25 0.00 3.99 7.64 -1.26 -4.20 113.62 125.07 1nzl n SER 218 Ca 0.10 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 56.18 1nzl n SER 218 Cb 0.61 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 1nzl n SER 218 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1nzl n ARG 219 N -0.42 0.00 -3.71 1.43 3.00 -1.26 -5.12 116.66 110.58 1nzl n ARG 219 Ca 0.51 0.00 -0.15 0.00 -0.01 0.00 0.00 57.85 58.20 1nzl n ARG 219 Cb 0.27 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.58 1nzl n ARG 219 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1nzl s THR 220 N 0.00 -0.17 0.15 0.55 2.01 -1.26 -5.16 115.64 111.77 1nzl s THR 220 Ca 0.00 0.25 0.06 0.00 0.31 0.00 0.00 61.69 62.31 1nzl s THR 220 Cb 0.00 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.17 1nzl s THR 220 CO 0.00 0.11 -0.13 0.00 -0.69 0.00 0.00 174.62 173.91 1nzl s GLN 221 N 1.74 1.12 0.05 4.92 -2.07 -1.26 -4.41 119.66 119.74 1nzl s GLN 221 Ca -0.03 -1.41 0.02 0.00 -1.82 0.00 0.00 55.36 52.11 1nzl s GLN 221 Cb -0.12 -0.86 -0.03 0.00 -1.09 0.00 0.00 33.01 30.92 1nzl s GLN 221 CO -0.06 0.14 -0.07 -0.06 -1.32 0.00 0.00 175.29 173.91 1nzl s PHE 222 N -2.81 0.66 -0.72 9.60 0.08 0.74 -4.92 117.98 120.61 1nzl s PHE 222 Ca 0.15 -0.55 0.26 0.00 0.12 0.00 0.00 56.93 56.91 1nzl s PHE 222 Cb -0.01 -0.40 0.82 0.00 -0.57 0.00 0.00 43.02 42.86 1nzl s PHE 222 CO 0.03 -0.10 1.77 -1.13 -0.10 0.00 0.00 175.22 175.69 1nzl n SER 223 N 1.30 0.81 -3.86 1.36 3.41 -1.26 -0.18 113.62 115.21 1nzl n SER 223 Ca -0.22 0.58 -0.09 0.00 -0.26 0.00 0.00 58.87 58.89 1nzl n SER 223 Cb 0.55 -0.80 -0.04 0.00 -0.26 0.00 0.00 64.21 63.67 1nzl n SER 223 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1nzl s SER 224 N -4.51 -0.08 0.23 4.04 1.04 -1.26 -4.86 113.70 108.30 1nzl s SER 224 Ca 0.10 -0.88 0.11 0.00 0.48 0.00 0.00 55.95 55.76 1nzl s SER 224 Cb 0.12 0.65 0.17 0.00 0.10 0.00 0.00 66.02 67.06 1nzl s SER 224 CO 0.58 -1.24 1.49 -0.07 0.98 0.00 0.00 173.24 174.99 1nzl h LEU 225 N 2.16 0.00 -0.71 2.42 3.38 -1.98 -2.87 115.31 117.70 1nzl h LEU 225 Ca -0.24 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1nzl h LEU 225 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1nzl h LEU 225 CO 0.32 0.71 -0.06 -0.61 0.09 0.00 0.00 178.44 178.89 1nzl h GLN 226 N 0.00 0.93 -0.25 1.13 4.15 -1.96 -1.13 115.11 117.97 1nzl h GLN 226 Ca -0.01 -0.30 -0.13 0.00 0.77 0.00 0.00 58.65 58.98 1nzl h GLN 226 Cb 1.34 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.94 1nzl h GLN 226 CO 0.09 0.96 -0.36 1.96 -1.93 0.00 0.00 178.83 179.55 1nzl h GLN 227 N 0.85 0.57 -0.35 1.69 4.20 -1.96 -0.72 115.11 119.39 1nzl h GLN 227 Ca 0.15 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 1nzl h GLN 227 Cb 0.58 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1nzl h GLN 227 CO 0.04 0.85 0.01 1.25 -0.67 0.00 0.00 178.83 180.30 1nzl h LEU 228 N 0.48 0.60 -0.78 1.46 6.46 -1.26 -1.63 115.31 120.63 1nzl h LEU 228 Ca 0.05 -0.30 -0.09 0.00 -0.12 0.00 0.00 57.88 57.42 1nzl h LEU 228 Cb 0.85 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.60 1nzl h LEU 228 CO 0.07 0.75 -0.09 0.58 -0.62 0.00 0.00 178.44 179.13 1nzl h VAL 229 N 0.42 1.26 -0.54 1.05 2.07 -1.07 -1.88 116.25 117.56 1nzl h VAL 229 Ca 0.10 -1.16 -0.10 0.00 0.82 0.00 0.00 66.70 66.37 1nzl h VAL 229 Cb 0.44 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1nzl h VAL 229 CO 0.02 0.40 -0.04 0.00 0.02 0.00 0.00 177.57 177.97 1nzl h ALA 230 N 1.14 0.91 0.14 1.67 0.00 -0.99 -2.31 119.26 119.81 1nzl h ALA 230 Ca 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1nzl h ALA 230 Cb 0.58 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1nzl h ALA 230 CO 0.04 0.64 -0.07 -0.92 0.00 0.00 0.00 179.25 178.94 1nzl h TYR 231 N 0.87 -0.17 0.00 0.00 3.20 -1.04 -3.09 116.97 116.73 1nzl h TYR 231 Ca 0.15 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1nzl h TYR 231 Cb 0.57 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.89 1nzl h TYR 231 CO 0.04 0.11 0.00 0.66 -1.64 0.00 0.00 178.16 177.33 1nzl n TYR 232 N -5.05 0.00 0.46 -3.82 4.01 -0.73 -1.26 117.16 110.77 1nzl n TYR 232 Ca -0.09 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.78 1nzl n TYR 232 Cb 0.19 -0.45 0.21 0.00 -0.31 0.00 0.00 39.34 38.98 1nzl n TYR 232 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1nzl h SER 233 N 0.00 0.00 0.00 7.72 4.64 -1.33 0.16 113.55 124.73 1nzl h SER 233 Ca 0.00 -0.08 -0.31 0.00 -0.47 0.00 0.00 61.79 60.93 1nzl h SER 233 Cb 0.29 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.33 1nzl h SER 233 CO 0.00 0.04 -2.16 0.29 -0.87 0.00 0.00 176.83 174.13 1nzl n LYS 234 N -2.41 1.03 -4.36 4.77 5.02 -0.73 -4.53 118.16 116.94 1nzl n LYS 234 Ca 0.04 0.04 -0.20 0.00 -2.02 0.00 0.00 58.31 56.17 1nzl n LYS 234 Cb 0.47 -1.43 -0.15 0.00 -0.02 0.00 0.00 35.03 33.90 1nzl n LYS 234 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1nzl s HIS 235 N -2.41 0.88 -0.03 2.13 3.76 -0.39 -5.04 115.29 114.20 1nzl s HIS 235 Ca -0.15 -0.21 -0.24 0.00 -0.15 0.00 0.00 55.06 54.32 1nzl s HIS 235 Cb 0.06 -0.62 -0.21 0.00 1.11 0.00 0.00 32.58 32.91 1nzl s HIS 235 CO 0.61 -0.08 1.12 0.00 -0.85 0.00 0.00 174.74 175.54 1nzl h ALA 236 N 6.30 0.07 -6.98 -1.40 0.00 -1.87 -3.36 119.26 112.03 1nzl h ALA 236 Ca -0.33 -0.42 -0.50 0.00 0.00 0.00 0.00 54.91 53.66 1nzl h ALA 236 Cb 1.17 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1nzl h ALA 236 CO 0.49 0.06 -0.83 -3.47 0.00 0.00 0.00 179.25 175.50 1nzl n ASP 237 N -4.54 -2.35 0.00 0.00 2.03 -1.26 -1.44 116.55 108.99 1nzl n ASP 237 Ca -0.09 -1.08 0.00 0.00 0.52 0.00 0.00 54.79 54.14 1nzl n ASP 237 Cb 0.45 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.55 1nzl n ASP 237 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1nzl n GLY 238 N -2.01 2.29 3.87 0.27 0.00 -1.26 -5.02 105.19 103.33 1nzl n GLY 238 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1nzl n GLY 238 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nzl s LEU 239 N 0.00 3.19 0.38 0.99 1.02 -0.52 -4.96 118.68 118.78 1nzl s LEU 239 Ca 0.00 1.36 0.05 0.00 0.02 0.00 0.00 54.13 55.56 1nzl s LEU 239 Cb 0.00 -4.37 0.75 0.00 0.02 0.00 0.00 46.19 42.59 1nzl s LEU 239 CO 0.00 -0.93 2.03 0.00 0.02 0.00 0.00 176.35 177.47 1nzl s HIS 241 N -5.61 -0.58 0.73 0.00 5.65 -1.26 -5.09 115.29 109.12 1nzl s HIS 241 Ca -0.09 0.71 -0.11 0.00 0.25 0.00 0.00 55.06 55.82 1nzl s HIS 241 Cb 0.18 0.48 0.03 0.00 -1.18 0.00 0.00 32.58 32.09 1nzl s HIS 241 CO 0.75 -0.70 1.07 -0.98 -0.65 0.00 0.00 174.74 174.22 1nzl s ARG 242 N -2.42 2.68 -0.05 2.88 1.70 -1.26 -4.85 118.95 117.64 1nzl s ARG 242 Ca -0.05 0.93 -0.30 0.00 -0.47 0.00 0.00 55.73 55.84 1nzl s ARG 242 Cb -0.01 -1.96 -0.03 0.00 -0.57 0.00 0.00 34.95 32.38 1nzl s ARG 242 CO -0.01 -1.27 1.12 -0.51 -1.08 0.00 0.00 175.30 173.55 1nzl s LEU 243 N -5.64 4.29 0.00 -1.89 1.43 0.55 -4.46 118.68 112.95 1nzl s LEU 243 Ca 0.59 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.44 1nzl s LEU 243 Cb -0.15 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1nzl s LEU 243 CO 0.55 -0.50 0.00 0.35 0.23 0.00 0.00 176.35 176.98 1nzl n THR 244 N 4.43 0.00 -3.67 5.49 -2.24 -0.27 -4.34 114.28 113.68 1nzl n THR 244 Ca 0.10 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.74 1nzl n THR 244 Cb 0.47 0.07 -0.08 0.00 -2.10 0.00 0.00 70.33 68.69 1nzl n THR 244 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1nzl s ASN 245 N -2.19 -0.64 0.07 3.42 3.84 -1.23 -4.96 114.94 113.25 1nzl s ASN 245 Ca 0.00 1.22 -0.30 0.00 0.21 0.00 0.00 52.86 53.99 1nzl s ASN 245 Cb 0.00 1.22 -0.05 0.00 -0.55 0.00 0.00 41.25 41.87 1nzl s ASN 245 CO 0.00 -0.21 1.05 -0.69 -2.79 0.00 0.00 177.10 174.46 1nzl s VAL 246 N 0.43 4.40 0.01 -5.21 1.01 -1.26 -0.59 120.40 119.19 1nzl s VAL 246 Ca -0.01 1.84 -0.32 0.00 0.00 0.00 0.00 61.98 63.49 1nzl s VAL 246 Cb -0.04 -4.18 -0.11 0.00 0.00 0.00 0.00 36.38 32.05 1nzl s VAL 246 CO -0.01 0.21 1.89 0.00 0.00 0.00 0.00 175.10 177.19 1nzl s PRO 248 N 3.73 2.60 0.00 0.00 0.02 -1.26 -5.02 135.00 135.06 1nzl s PRO 248 Ca 0.88 1.57 0.00 0.00 0.02 0.00 0.00 61.00 63.47 1nzl s PRO 248 Cb -0.56 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.05 1nzl s PRO 248 CO 0.45 -1.44 0.00 2.41 -0.33 0.00 0.00 177.00 178.09