#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z57 h MET -1 N 0.00 0.84 -1.25 4.33 -1.53 -2.00 -1.45 114.93 113.87 1z57 h MET -1 Ca 0.00 -0.05 0.36 0.00 -3.44 0.00 0.00 59.70 56.57 1z57 h MET -1 Cb 0.00 -0.19 -0.06 0.00 -0.55 0.00 0.00 31.60 30.80 1z57 h MET -1 CO 0.00 0.55 0.89 1.25 0.14 0.00 0.00 176.91 179.74 1z57 h HIS 148 N 0.86 0.09 0.00 1.39 2.76 -2.04 -0.73 115.15 117.48 1z57 h HIS 148 Ca 0.33 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.50 1z57 h HIS 148 Cb 0.19 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.12 1z57 h HIS 148 CO -0.00 -0.00 0.00 1.28 -1.30 0.00 0.00 177.93 177.91 1z57 n LEU 149 N -4.22 0.73 0.00 0.26 4.77 -0.55 -3.95 117.00 114.04 1z57 n LEU 149 Ca 0.28 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.88 1z57 n LEU 149 Cb 1.29 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1z57 n LEU 149 CO 0.39 -0.40 0.29 2.30 -1.33 0.00 0.00 177.39 178.64 1z57 n ILE 150 N -2.25 0.30 -1.22 -0.08 -6.64 -0.30 -4.78 119.36 104.39 1z57 n ILE 150 Ca 0.04 -0.35 0.08 0.00 -1.77 0.00 0.00 62.75 60.75 1z57 n ILE 150 Cb 0.32 0.99 0.17 0.00 -1.44 0.00 0.00 39.64 39.68 1z57 n ILE 150 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1z57 s GLN 152 N -2.99 3.90 0.18 0.00 -1.52 -1.26 -4.94 119.66 113.03 1z57 s GLN 152 Ca 0.35 0.53 -0.33 0.00 -1.95 0.00 0.00 55.36 53.97 1z57 s GLN 152 Cb 0.32 -2.46 -0.15 0.00 -0.22 0.00 0.00 33.01 30.49 1z57 s GLN 152 CO 0.01 0.14 1.27 0.43 -0.25 0.00 0.00 175.29 176.89 1z57 n SER 153 N -0.57 1.89 0.00 5.90 7.64 -1.26 -1.35 113.62 125.87 1z57 n SER 153 Ca 0.03 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1z57 n SER 153 Cb 0.53 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1z57 n SER 153 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z57 n GLY 154 N 2.18 2.83 3.76 0.23 0.00 0.04 -4.98 105.19 109.25 1z57 n GLY 154 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1z57 n GLY 154 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z57 n ASP 155 N 0.00 3.21 -4.27 1.61 8.00 -0.46 -4.70 116.55 119.94 1z57 n ASP 155 Ca 0.00 1.10 -0.33 0.00 0.71 0.00 0.00 54.79 56.27 1z57 n ASP 155 Cb 0.00 -1.59 -0.15 0.00 -0.02 0.00 0.00 41.12 39.35 1z57 n ASP 155 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z57 s VAL 156 N -1.20 2.63 -0.09 2.53 1.01 -1.26 -0.88 120.40 123.14 1z57 s VAL 156 Ca 0.62 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 1z57 s VAL 156 Cb -0.45 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1z57 s VAL 156 CO 0.57 0.52 0.03 -0.76 0.00 0.00 0.00 175.10 175.46 1z57 s LEU 157 N 0.75 3.76 -1.37 3.92 1.43 0.88 -4.55 118.68 123.49 1z57 s LEU 157 Ca -0.07 0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 53.23 1z57 s LEU 157 Cb -0.16 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.20 1z57 s LEU 157 CO 0.01 0.38 0.13 -0.24 0.23 0.00 0.00 176.35 176.87 1z57 n SER 158 N 2.09 -4.78 -2.82 2.29 2.88 -1.26 -0.89 113.62 111.12 1z57 n SER 158 Ca -0.19 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.21 1z57 n SER 158 Cb 0.54 -3.99 -0.01 0.00 -0.75 0.00 0.00 64.21 60.00 1z57 n SER 158 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z57 n ALA 159 N -2.48 -0.93 0.00 -1.46 0.00 -1.26 -4.67 120.51 109.71 1z57 n ALA 159 Ca -0.16 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1z57 n ALA 159 Cb 0.63 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1z57 n ALA 159 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1z57 n ARG 160 N -3.10 0.00 -3.69 0.00 0.63 -0.07 -4.96 116.66 105.46 1z57 n ARG 160 Ca -0.07 0.00 -0.38 0.00 -0.92 0.00 0.00 57.85 56.48 1z57 n ARG 160 Cb 0.56 -0.26 -0.12 0.00 0.45 0.00 0.00 32.46 33.10 1z57 n ARG 160 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1z57 s TYR 161 N -1.00 3.17 -0.26 -0.14 2.02 -0.23 -1.72 117.35 119.19 1z57 s TYR 161 Ca 0.00 -0.78 -0.13 0.00 -0.37 0.00 0.00 57.07 55.80 1z57 s TYR 161 Cb 0.00 -2.32 -0.04 0.00 -0.40 0.00 0.00 41.96 39.19 1z57 s TYR 161 CO 0.00 -0.52 0.27 -2.00 -1.57 0.00 0.00 175.55 171.73 1z57 s GLU 162 N 1.56 4.01 0.04 -0.62 2.12 -0.06 -0.09 118.70 125.67 1z57 s GLU 162 Ca 0.03 -0.13 -0.31 0.00 0.36 0.00 0.00 54.97 54.93 1z57 s GLU 162 Cb -0.17 -3.63 -0.07 0.00 0.26 0.00 0.00 34.13 30.52 1z57 s GLU 162 CO 0.05 -0.18 1.48 0.42 -0.54 0.00 0.00 175.26 176.49 1z57 s ILE 163 N 1.76 3.41 -0.02 -3.70 1.01 -0.06 -0.78 121.20 122.82 1z57 s ILE 163 Ca 0.11 0.87 0.09 0.00 0.00 0.00 0.00 60.65 61.72 1z57 s ILE 163 Cb -0.15 -3.56 -0.14 0.00 0.01 0.00 0.00 42.46 38.62 1z57 s ILE 163 CO 0.09 0.01 0.19 1.33 0.00 0.00 0.00 174.94 176.57 1z57 n VAL 164 N 4.54 0.04 -3.54 2.92 0.24 0.26 -0.78 118.33 122.01 1z57 n VAL 164 Ca 0.14 -0.22 -0.09 0.00 -2.04 0.00 0.00 64.34 62.13 1z57 n VAL 164 Cb 0.42 0.23 -0.03 0.00 -1.47 0.00 0.00 33.84 32.99 1z57 n VAL 164 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1z57 s ASP 165 N -3.11 -0.34 -0.11 -1.34 2.15 -1.19 -4.89 116.67 107.84 1z57 s ASP 165 Ca -0.03 0.13 -0.16 0.00 0.43 0.00 0.00 52.55 52.91 1z57 s ASP 165 Cb 0.06 0.33 -0.05 0.00 -0.30 0.00 0.00 42.92 42.96 1z57 s ASP 165 CO 0.38 -0.49 0.40 -0.89 -0.17 0.00 0.00 175.17 174.40 1z57 s THR 166 N -2.41 5.20 -0.15 1.71 2.01 -1.26 -0.63 115.64 120.11 1z57 s THR 166 Ca 0.03 0.80 -0.05 0.00 0.31 0.00 0.00 61.69 62.78 1z57 s THR 166 Cb -0.01 -3.73 -0.24 0.00 0.01 0.00 0.00 72.50 68.52 1z57 s THR 166 CO -0.05 0.40 0.25 0.18 -0.69 0.00 0.00 174.62 174.70 1z57 n LEU 167 N 3.27 2.71 -3.64 4.42 4.77 0.58 -4.87 117.00 124.24 1z57 n LEU 167 Ca -0.10 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1z57 n LEU 167 Cb 0.52 -1.08 -0.01 0.00 -2.33 0.00 0.00 43.42 40.52 1z57 n LEU 167 CO 0.41 0.87 0.99 -0.83 -1.33 0.00 0.00 177.39 177.50 1z57 s GLY 168 N -5.77 -0.38 0.02 -0.72 0.00 -1.06 -4.98 107.32 94.42 1z57 s GLY 168 Ca -0.25 0.61 0.01 0.00 0.00 0.00 0.00 44.72 45.09 1z57 s GLY 168 CO 0.74 0.11 -0.03 -0.54 0.00 0.00 0.00 173.10 173.37 1z57 s GLU 169 N -2.59 0.29 0.15 2.90 0.41 -1.26 -0.30 118.70 118.30 1z57 s GLU 169 Ca 0.14 -0.43 0.00 0.00 -0.41 0.00 0.00 54.97 54.27 1z57 s GLU 169 Cb 0.04 -0.06 -0.00 0.00 -1.78 0.00 0.00 34.13 32.32 1z57 s GLU 169 CO -0.03 0.00 0.19 0.41 -0.49 0.00 0.00 175.26 175.35 1z57 n GLY 170 N 2.12 2.91 0.32 -1.39 0.00 -0.12 -4.99 105.19 104.04 1z57 n GLY 170 Ca -0.19 -1.56 0.08 0.00 0.00 0.00 0.00 46.02 44.34 1z57 n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z57 h ALA 171 N 1.64 1.87 0.00 4.61 0.00 -2.03 -2.28 119.26 123.07 1z57 h ALA 171 Ca -0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1z57 h ALA 171 Cb 0.53 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1z57 h ALA 171 CO 0.16 0.07 -0.02 0.27 0.00 0.00 0.00 179.25 179.73 1z57 h PHE 172 N 0.44 0.00 0.00 0.00 -5.15 -1.95 -3.47 116.94 106.81 1z57 h PHE 172 Ca 0.19 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.96 1z57 h PHE 172 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.37 1z57 h PHE 172 CO -0.00 0.02 0.00 0.41 -2.00 0.00 0.00 178.31 176.74 1z57 n GLY 173 N -0.16 0.45 3.09 6.09 0.00 -0.86 -0.29 105.19 113.51 1z57 n GLY 173 Ca -0.00 -1.27 -0.08 0.00 0.00 0.00 0.00 46.02 44.67 1z57 n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z57 s LYS 174 N -1.17 0.60 -0.12 1.61 -2.85 -0.78 -0.94 119.74 116.08 1z57 s LYS 174 Ca 0.00 -1.04 0.02 0.00 -1.00 0.00 0.00 55.97 53.95 1z57 s LYS 174 Cb 0.00 0.22 -0.00 0.00 -2.06 0.00 0.00 37.83 35.99 1z57 s LYS 174 CO 0.00 -0.13 -0.20 0.08 0.10 0.00 0.00 175.35 175.20 1z57 s VAL 175 N -3.40 2.35 0.10 1.79 1.01 0.59 -0.67 120.40 122.16 1z57 s VAL 175 Ca 0.02 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.18 1z57 s VAL 175 Cb 0.04 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1z57 s VAL 175 CO -0.08 0.54 -0.14 0.68 0.00 0.00 0.00 175.10 176.10 1z57 s VAL 176 N 0.53 3.09 -0.07 2.92 -7.23 -0.04 -0.31 120.40 119.28 1z57 s VAL 176 Ca -0.13 -1.34 -0.20 0.00 -1.81 0.00 0.00 61.98 58.51 1z57 s VAL 176 Cb -0.17 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 1z57 s VAL 176 CO 0.04 0.15 0.56 -0.70 -0.31 0.00 0.00 175.10 174.84 1z57 s GLU 177 N -2.05 4.34 0.09 4.82 2.12 0.20 -0.35 118.70 127.87 1z57 s GLU 177 Ca 0.19 0.62 0.06 0.00 0.36 0.00 0.00 54.97 56.20 1z57 s GLU 177 Cb -0.11 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 1z57 s GLU 177 CO 0.11 0.21 -0.17 0.00 -0.54 0.00 0.00 175.26 174.87 1z57 s ILE 179 N -1.34 4.97 -0.69 0.00 1.01 0.04 -0.90 121.20 124.29 1z57 s ILE 179 Ca 0.02 1.38 -0.21 0.00 0.00 0.00 0.00 60.65 61.85 1z57 s ILE 179 Cb -0.09 -4.03 0.09 0.00 0.01 0.00 0.00 42.46 38.44 1z57 s ILE 179 CO 0.03 0.09 0.92 -0.62 0.00 0.00 0.00 174.94 175.36 1z57 s ASP 180 N 1.14 6.27 0.38 3.58 -1.08 0.26 -0.88 116.67 126.34 1z57 s ASP 180 Ca 0.33 -1.34 0.27 0.00 -0.52 0.00 0.00 52.55 51.29 1z57 s ASP 180 Cb -0.16 -2.38 1.29 0.00 -1.46 0.00 0.00 42.92 40.21 1z57 s ASP 180 CO 0.12 -1.27 1.82 0.45 0.52 0.00 0.00 175.17 176.82 1z57 h HIS 181 N 9.29 0.00 -0.56 -5.34 3.86 -1.65 -1.03 115.15 119.72 1z57 h HIS 181 Ca -0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.01 1z57 h HIS 181 Cb 1.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.54 1z57 h HIS 181 CO 0.97 0.00 0.00 1.63 0.86 0.00 0.00 177.93 181.39 1z57 n LYS 182 N -2.49 2.68 -2.58 2.45 5.02 -1.26 -4.34 118.16 117.64 1z57 n LYS 182 Ca 0.00 -2.41 -0.15 0.00 -2.02 0.00 0.00 58.31 53.73 1z57 n LYS 182 Cb 0.16 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.72 1z57 n LYS 182 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z57 n ALA 183 N 1.29 3.99 -1.43 7.82 0.00 -0.89 -4.97 120.51 126.31 1z57 n ALA 183 Ca 0.20 -3.54 -0.14 0.00 0.00 0.00 0.00 53.44 49.96 1z57 n ALA 183 Cb 0.56 -0.77 -0.06 0.00 0.00 0.00 0.00 19.45 19.18 1z57 n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z57 n GLY 184 N -0.28 1.39 1.49 0.00 0.00 -1.24 -2.55 105.19 103.99 1z57 n GLY 184 Ca 0.21 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1z57 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z57 n GLY 185 N -1.27 0.60 3.68 -0.02 0.00 -0.44 -5.02 105.19 102.72 1z57 n GLY 185 Ca -0.14 -0.26 -0.45 0.00 0.00 0.00 0.00 46.02 45.18 1z57 n GLY 185 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1z57 n ARG 186 N -2.74 2.08 -3.06 1.61 0.63 -1.06 -4.38 116.66 109.74 1z57 n ARG 186 Ca 0.00 0.74 -0.39 0.00 -0.92 0.00 0.00 57.85 57.28 1z57 n ARG 186 Cb 0.00 -2.41 -0.05 0.00 0.45 0.00 0.00 32.46 30.45 1z57 n ARG 186 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1z57 s HIS 187 N -0.03 3.68 0.24 -0.14 3.76 -1.26 -0.57 115.29 120.97 1z57 s HIS 187 Ca 0.68 1.34 0.02 0.00 -0.15 0.00 0.00 55.06 56.95 1z57 s HIS 187 Cb -0.64 -2.75 -0.05 0.00 1.11 0.00 0.00 32.58 30.25 1z57 s HIS 187 CO 0.49 0.25 0.04 0.14 -0.85 0.00 0.00 174.74 174.81 1z57 s VAL 188 N 0.10 0.81 -0.12 -0.90 -7.23 -0.07 -4.26 120.40 108.72 1z57 s VAL 188 Ca 0.36 -2.01 -0.02 0.00 -1.81 0.00 0.00 61.98 58.50 1z57 s VAL 188 Cb -0.19 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.28 1z57 s VAL 188 CO 0.20 -0.22 -0.05 0.00 -0.31 0.00 0.00 175.10 174.73 1z57 s ALA 189 N -3.58 3.02 -0.18 1.32 0.00 -0.51 -0.84 121.76 120.99 1z57 s ALA 189 Ca 0.31 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.44 1z57 s ALA 189 Cb 0.07 -1.44 0.03 0.00 0.00 0.00 0.00 23.12 21.77 1z57 s ALA 189 CO 0.10 0.37 -0.17 0.08 0.00 0.00 0.00 175.76 176.14 1z57 s VAL 190 N -0.14 1.92 -0.36 0.00 1.01 0.53 0.05 120.40 123.41 1z57 s VAL 190 Ca 0.03 -0.93 -0.24 0.00 0.00 0.00 0.00 61.98 60.84 1z57 s VAL 190 Cb -0.13 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.47 1z57 s VAL 190 CO 0.03 0.45 0.81 -0.75 0.00 0.00 0.00 175.10 175.63 1z57 s LYS 191 N 1.33 3.79 -0.33 2.72 2.20 0.47 -0.86 119.74 129.07 1z57 s LYS 191 Ca 0.03 0.40 -0.11 0.00 -0.36 0.00 0.00 55.97 55.93 1z57 s LYS 191 Cb -0.14 -3.80 -0.01 0.00 -1.51 0.00 0.00 37.83 32.37 1z57 s LYS 191 CO -0.11 -0.85 0.20 0.42 -0.36 0.00 0.00 175.35 174.65 1z57 s ILE 192 N 3.15 4.96 -0.09 5.43 1.01 0.16 -1.06 121.20 134.76 1z57 s ILE 192 Ca 0.33 -0.32 -0.11 0.00 0.00 0.00 0.00 60.65 60.55 1z57 s ILE 192 Cb -0.13 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 1z57 s ILE 192 CO 0.17 0.02 0.26 -0.69 0.00 0.00 0.00 174.94 174.70 1z57 s VAL 193 N 1.67 5.30 0.28 2.92 1.01 -0.48 -1.86 120.40 129.24 1z57 s VAL 193 Ca 0.05 0.49 -0.29 0.00 0.00 0.00 0.00 61.98 62.24 1z57 s VAL 193 Cb -0.17 -3.56 -0.14 0.00 0.00 0.00 0.00 36.38 32.51 1z57 s VAL 193 CO 0.09 0.54 1.11 0.29 0.00 0.00 0.00 175.10 177.13 1z57 n LYS 194 N 2.38 1.53 -1.97 2.72 5.02 0.60 -4.14 118.16 124.31 1z57 n LYS 194 Ca -0.16 0.54 -0.42 0.00 -2.02 0.00 0.00 58.31 56.25 1z57 n LYS 194 Cb 0.53 -1.99 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1z57 n LYS 194 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1z57 n ASN 195 N 1.30 4.26 -3.77 4.39 2.85 -1.26 -4.21 115.26 118.82 1z57 n ASN 195 Ca 0.09 -2.91 -0.16 0.00 -0.11 0.00 0.00 54.58 51.50 1z57 n ASN 195 Cb 0.32 -1.63 -0.16 0.00 1.24 0.00 0.00 39.78 39.55 1z57 n ASN 195 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1z57 s VAL 196 N 2.66 -0.02 0.19 3.44 1.01 -1.26 -5.05 120.40 121.37 1z57 s VAL 196 Ca 0.46 0.22 -0.25 0.00 0.00 0.00 0.00 61.98 62.41 1z57 s VAL 196 Cb 0.12 -0.13 0.06 0.00 0.00 0.00 0.00 36.38 36.43 1z57 s VAL 196 CO -0.05 0.11 1.55 -0.78 0.00 0.00 0.00 175.10 175.92 1z57 h ASP 197 N 7.42 -1.85 -0.89 3.32 1.82 -1.99 0.68 116.42 124.93 1z57 h ASP 197 Ca -0.42 0.32 -0.02 0.00 -0.39 0.00 0.00 57.03 56.52 1z57 h ASP 197 Cb 1.12 0.87 -0.04 0.00 0.68 0.00 0.00 39.33 41.96 1z57 h ASP 197 CO 0.44 -0.26 0.48 0.08 -1.61 0.00 0.00 179.24 178.37 1z57 h ARG 198 N -0.01 1.25 -0.03 0.28 -0.00 -1.98 -1.02 114.38 112.88 1z57 h ARG 198 Ca 0.24 -0.16 -0.22 0.00 -0.00 0.00 0.00 59.98 59.85 1z57 h ARG 198 Cb 0.49 -0.24 0.00 0.00 -0.00 0.00 0.00 29.97 30.22 1z57 h ARG 198 CO -0.96 0.93 -0.88 1.88 -0.00 0.00 0.00 179.97 180.94 1z57 h TYR 199 N 1.26 0.63 -0.55 4.08 0.05 -1.55 -2.29 116.97 118.59 1z57 h TYR 199 Ca 0.31 -0.32 -0.00 0.00 0.05 0.00 0.00 58.73 58.77 1z57 h TYR 199 Cb 0.05 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 37.68 1z57 h TYR 199 CO 0.01 1.12 0.33 0.00 -1.05 0.00 0.00 178.16 178.58 1z57 h GLU 201 N 0.74 0.50 -0.87 0.00 4.81 -1.14 -1.25 114.58 117.36 1z57 h GLU 201 Ca 0.20 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1z57 h GLU 201 Cb -0.02 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 1z57 h GLU 201 CO -0.04 0.47 0.53 0.00 -0.73 0.00 0.00 179.01 179.24 1z57 h ALA 202 N 1.00 1.30 -0.37 2.92 0.00 -1.25 -1.09 119.26 121.77 1z57 h ALA 202 Ca 0.12 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1z57 h ALA 202 Cb 0.14 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1z57 h ALA 202 CO -0.01 0.61 -0.11 0.00 0.00 0.00 0.00 179.25 179.73 1z57 h ALA 203 N 1.39 0.52 -0.84 0.00 0.00 -0.78 0.17 119.26 119.72 1z57 h ALA 203 Ca 0.31 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1z57 h ALA 203 Cb -0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1z57 h ALA 203 CO -0.06 0.39 0.39 0.00 0.00 0.00 0.00 179.25 179.98 1z57 h ARG 204 N 0.53 1.21 -0.56 0.00 2.47 -0.90 -0.96 114.38 116.18 1z57 h ARG 204 Ca 0.09 -0.18 -0.07 0.00 -1.26 0.00 0.00 59.98 58.56 1z57 h ARG 204 Cb 0.63 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.72 1z57 h ARG 204 CO 0.04 0.94 0.08 1.03 0.56 0.00 0.00 179.97 182.62 1z57 h SER 205 N 1.19 0.89 -0.59 7.04 0.87 -0.87 -2.43 113.55 119.66 1z57 h SER 205 Ca 0.29 -0.27 0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1z57 h SER 205 Cb 0.13 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 1z57 h SER 205 CO -0.03 0.93 0.38 -0.08 -0.53 0.00 0.00 176.83 177.50 1z57 h GLU 206 N 0.82 0.76 -0.70 2.24 4.81 -0.29 -0.17 114.58 122.05 1z57 h GLU 206 Ca 0.17 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1z57 h GLU 206 Cb 0.43 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 1z57 h GLU 206 CO 0.01 0.50 0.40 0.82 -0.73 0.00 0.00 179.01 180.01 1z57 h ILE 207 N 0.78 0.99 -0.34 2.32 2.04 -1.05 0.97 117.51 123.22 1z57 h ILE 207 Ca 0.22 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1z57 h ILE 207 Cb -0.07 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 1z57 h ILE 207 CO -0.06 0.14 0.05 1.56 0.00 0.00 0.00 178.15 179.84 1z57 h GLN 208 N 0.74 0.57 -0.40 2.37 7.50 -0.89 -0.58 115.11 124.42 1z57 h GLN 208 Ca 0.31 -0.16 -0.01 0.00 0.50 0.00 0.00 58.65 59.29 1z57 h GLN 208 Cb 0.17 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 27.62 1z57 h GLN 208 CO -0.17 0.65 0.21 0.28 -1.50 0.00 0.00 178.83 178.30 1z57 h VAL 209 N 0.40 1.15 -0.68 -0.54 2.07 -0.71 -2.34 116.25 115.61 1z57 h VAL 209 Ca 0.10 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1z57 h VAL 209 Cb 0.36 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1z57 h VAL 209 CO 0.01 0.16 0.15 -0.07 0.02 0.00 0.00 177.57 177.84 1z57 h LEU 210 N 0.51 1.04 -0.61 2.57 3.38 -0.68 0.43 115.31 121.96 1z57 h LEU 210 Ca 0.14 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.95 1z57 h LEU 210 Cb 0.07 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.49 1z57 h LEU 210 CO -0.02 1.01 0.30 -0.33 0.09 0.00 0.00 178.44 179.49 1z57 h GLU 211 N 1.04 0.54 0.33 1.13 5.08 -0.92 0.12 114.58 121.91 1z57 h GLU 211 Ca 0.21 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1z57 h GLU 211 Cb 0.39 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1z57 h GLU 211 CO 0.01 0.36 -0.16 1.25 -1.00 0.00 0.00 179.01 179.46 1z57 h HIS 212 N 0.56 -0.42 -0.61 4.33 2.76 -0.92 -2.04 115.15 118.82 1z57 h HIS 212 Ca 0.28 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.35 1z57 h HIS 212 Cb 0.22 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.30 1z57 h HIS 212 CO -0.11 -0.18 0.03 -0.07 -1.30 0.00 0.00 177.93 176.30 1z57 h LEU 213 N -0.57 1.03 -0.41 0.26 3.38 -0.71 -0.80 115.31 117.49 1z57 h LEU 213 Ca -0.05 -0.29 -0.18 0.00 0.09 0.00 0.00 57.88 57.45 1z57 h LEU 213 Cb 0.42 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1z57 h LEU 213 CO 0.08 1.07 -0.73 0.78 0.09 0.00 0.00 178.44 179.73 1z57 h ASN 214 N 0.96 0.46 0.17 -0.43 -0.26 -0.80 -0.87 115.58 114.81 1z57 h ASN 214 Ca 0.18 -0.30 -0.12 0.00 -0.56 0.00 0.00 56.30 55.50 1z57 h ASN 214 Cb 0.53 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.64 1z57 h ASN 214 CO 0.03 1.04 -0.42 0.71 -1.06 0.00 0.00 177.43 177.73 1z57 h THR 215 N 0.26 1.31 -0.09 2.81 1.35 -1.21 -2.83 112.91 114.51 1z57 h THR 215 Ca -0.03 -1.57 -0.16 0.00 -0.55 0.00 0.00 66.41 64.11 1z57 h THR 215 Cb 1.30 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 69.39 1z57 h THR 215 CO 0.12 0.47 -0.63 0.74 -0.25 0.00 0.00 175.52 175.98 1z57 h THR 216 N 0.27 1.37 -2.17 6.82 2.02 -0.88 -3.37 112.91 116.97 1z57 h THR 216 Ca 0.02 -1.99 -0.58 0.00 0.77 0.00 0.00 66.41 64.63 1z57 h THR 216 Cb 0.86 1.99 -0.40 0.00 -1.74 0.00 0.00 68.15 68.85 1z57 h THR 216 CO 0.07 0.60 -0.84 -0.67 0.37 0.00 0.00 175.52 175.05 1z57 n ASP 217 N -3.88 1.88 0.25 4.18 2.03 -0.36 -4.96 116.55 115.70 1z57 n ASP 217 Ca -0.03 -3.03 0.13 0.00 0.52 0.00 0.00 54.79 52.37 1z57 n ASP 217 Cb 0.64 -0.65 0.66 0.00 -0.72 0.00 0.00 41.12 41.05 1z57 n ASP 217 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1z57 h PRO 218 N 4.26 0.00 -0.01 -0.67 0.13 -1.68 -2.02 132.00 132.02 1z57 h PRO 218 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1z57 h PRO 218 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1z57 h PRO 218 CO 0.64 0.14 -0.09 0.09 -0.23 0.00 0.00 178.00 178.55 1z57 n ASN 219 N -3.50 0.70 -3.59 1.44 3.02 -1.26 -4.93 115.26 107.14 1z57 n ASN 219 Ca -0.01 -0.89 -0.26 0.00 -0.03 0.00 0.00 54.58 53.39 1z57 n ASN 219 Cb 0.29 -0.02 0.04 0.00 -0.61 0.00 0.00 39.78 39.49 1z57 n ASN 219 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1z57 n SER 220 N -0.67 -5.57 0.07 6.41 2.88 -0.76 -4.89 113.62 111.09 1z57 n SER 220 Ca 0.17 -0.57 0.05 0.00 -1.33 0.00 0.00 58.87 57.19 1z57 n SER 220 Cb 0.28 -4.44 0.47 0.00 -0.75 0.00 0.00 64.21 59.78 1z57 n SER 220 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1z57 h THR 221 N -2.09 1.08 -0.49 2.46 2.02 -1.92 -2.34 112.91 111.63 1z57 h THR 221 Ca -0.55 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1z57 h THR 221 Cb 1.36 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1z57 h THR 221 CO 0.60 0.08 0.00 0.49 0.37 0.00 0.00 175.52 177.06 1z57 n PHE 222 N -4.48 0.64 -1.92 3.16 3.72 -1.26 -4.97 117.46 112.34 1z57 n PHE 222 Ca 0.01 -0.32 -0.16 0.00 -0.05 0.00 0.00 57.45 56.93 1z57 n PHE 222 Cb 0.07 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.58 1z57 n PHE 222 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1z57 n ARG 223 N 1.17 -1.23 -2.60 -1.08 1.74 -0.88 -3.96 116.66 109.81 1z57 n ARG 223 Ca 0.19 0.92 -0.39 0.00 -0.77 0.00 0.00 57.85 57.81 1z57 n ARG 223 Cb 0.50 -5.23 -0.05 0.00 -1.02 0.00 0.00 32.46 26.66 1z57 n ARG 223 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z57 n VAL 225 N 0.90 2.28 -3.11 0.00 3.14 -0.72 -4.89 118.33 115.93 1z57 n VAL 225 Ca 0.00 -0.50 -0.40 0.00 -2.96 0.00 0.00 64.34 60.48 1z57 n VAL 225 Cb 0.47 -1.70 -0.06 0.00 -1.06 0.00 0.00 33.84 31.50 1z57 n VAL 225 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1z57 s GLN 226 N -2.11 4.20 0.04 1.45 -0.21 -1.26 -4.93 119.66 116.85 1z57 s GLN 226 Ca 0.57 0.62 -0.22 0.00 0.02 0.00 0.00 55.36 56.36 1z57 s GLN 226 Cb -0.51 -3.59 -0.06 0.00 1.00 0.00 0.00 33.01 29.85 1z57 s GLN 226 CO 0.61 -0.26 0.65 1.41 -2.12 0.00 0.00 175.29 175.57 1z57 s MET 227 N 1.98 4.36 -0.24 2.91 -2.45 -1.26 -1.69 119.30 122.91 1z57 s MET 227 Ca 0.29 0.86 -0.03 0.00 -1.25 0.00 0.00 55.69 55.55 1z57 s MET 227 Cb -0.16 -3.32 -0.17 0.00 1.25 0.00 0.00 34.83 32.43 1z57 s MET 227 CO 0.10 0.43 -0.16 1.28 1.05 0.00 0.00 175.02 177.72 1z57 n LEU 228 N 2.40 2.69 -3.93 4.11 4.77 0.82 -4.95 117.00 122.91 1z57 n LEU 228 Ca -0.06 0.02 0.01 0.00 -0.03 0.00 0.00 56.01 55.95 1z57 n LEU 228 Cb 0.50 -0.92 0.01 0.00 -2.33 0.00 0.00 43.42 40.68 1z57 n LEU 228 CO 0.44 0.83 1.01 -1.83 -1.33 0.00 0.00 177.39 176.51 1z57 s GLU 229 N -2.52 0.67 0.08 3.23 -1.05 -1.21 -5.03 118.70 112.88 1z57 s GLU 229 Ca -0.34 -0.43 -0.04 0.00 -0.15 0.00 0.00 54.97 54.01 1z57 s GLU 229 Cb 0.10 0.19 -0.02 0.00 -0.44 0.00 0.00 34.13 33.95 1z57 s GLU 229 CO 0.60 -0.32 0.07 1.67 0.95 0.00 0.00 175.26 178.24 1z57 s TRP 230 N -2.10 0.40 0.36 4.83 1.48 -1.26 -0.56 118.94 122.08 1z57 s TRP 230 Ca 0.26 -0.88 -0.16 0.00 -1.06 0.00 0.00 56.10 54.26 1z57 s TRP 230 Cb -0.01 -0.25 0.04 0.00 -1.16 0.00 0.00 33.47 32.09 1z57 s TRP 230 CO 0.01 -0.47 0.75 -0.59 -4.06 0.00 0.00 176.95 172.59 1z57 s PHE 231 N -3.91 0.11 -0.01 1.66 -0.71 -0.18 -5.01 117.98 109.94 1z57 s PHE 231 Ca 0.08 -0.72 0.08 0.00 -1.04 0.00 0.00 56.93 55.33 1z57 s PHE 231 Cb 0.07 0.75 -0.02 0.00 -1.21 0.00 0.00 43.02 42.61 1z57 s PHE 231 CO -0.09 -1.47 -0.25 -1.21 -1.34 0.00 0.00 175.22 170.85 1z57 s GLU 232 N -2.70 1.99 -0.16 1.99 2.02 -1.26 -0.61 118.70 119.96 1z57 s GLU 232 Ca 0.15 -0.95 -0.04 0.00 0.02 0.00 0.00 54.97 54.16 1z57 s GLU 232 Cb -0.05 -1.97 0.07 0.00 0.10 0.00 0.00 34.13 32.28 1z57 s GLU 232 CO 0.11 0.53 0.14 -1.58 0.02 0.00 0.00 175.26 174.49 1z57 s HIS 233 N -0.64 -0.03 -1.67 1.61 2.46 -0.02 -4.84 115.29 112.16 1z57 s HIS 233 Ca 0.10 0.04 -0.16 0.00 0.47 0.00 0.00 55.06 55.51 1z57 s HIS 233 Cb -0.10 -0.50 0.14 0.00 -0.13 0.00 0.00 32.58 31.99 1z57 s HIS 233 CO -0.00 -0.49 0.70 0.72 -2.47 0.00 0.00 174.74 173.19 1z57 n HIS 234 N 5.30 -1.68 -0.31 3.88 8.25 -1.26 -0.77 115.22 128.64 1z57 n HIS 234 Ca -0.06 0.78 0.00 0.00 -0.26 0.00 0.00 57.72 58.18 1z57 n HIS 234 Cb 0.49 -2.99 0.00 0.00 1.12 0.00 0.00 29.99 28.62 1z57 n HIS 234 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z57 n GLY 235 N -1.51 1.56 3.80 -1.41 0.00 -1.26 -5.03 105.19 101.35 1z57 n GLY 235 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1z57 n GLY 235 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z57 s HIS 236 N -3.02 3.53 0.16 1.61 3.76 0.05 -4.79 115.29 116.59 1z57 s HIS 236 Ca 0.00 0.51 -0.30 0.00 -0.15 0.00 0.00 55.06 55.12 1z57 s HIS 236 Cb 0.00 -2.10 -0.08 0.00 1.11 0.00 0.00 32.58 31.51 1z57 s HIS 236 CO 0.00 0.51 1.21 0.42 -0.85 0.00 0.00 174.74 176.03 1z57 s ILE 237 N -0.36 3.62 -0.08 0.60 1.01 -1.26 -0.84 121.20 123.89 1z57 s ILE 237 Ca 0.14 1.31 0.03 0.00 0.00 0.00 0.00 60.65 62.12 1z57 s ILE 237 Cb -0.12 -3.84 0.01 0.00 0.01 0.00 0.00 42.46 38.52 1z57 s ILE 237 CO 0.03 0.18 -0.16 0.00 0.00 0.00 0.00 174.94 174.99 1z57 s ILE 239 N 0.65 2.78 -0.19 0.00 1.01 -0.22 -1.01 121.20 124.22 1z57 s ILE 239 Ca -0.14 -0.75 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 1z57 s ILE 239 Cb -0.16 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 1z57 s ILE 239 CO 0.04 0.53 0.12 -0.69 0.00 0.00 0.00 174.94 174.94 1z57 s VAL 240 N 0.44 5.32 0.21 2.92 1.01 0.28 -0.39 120.40 130.18 1z57 s VAL 240 Ca -0.11 0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.09 1z57 s VAL 240 Cb -0.16 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 1z57 s VAL 240 CO 0.05 0.46 -0.13 -0.36 0.00 0.00 0.00 175.10 175.13 1z57 s PHE 241 N 0.20 1.72 0.40 5.22 0.08 0.11 -0.13 117.98 125.58 1z57 s PHE 241 Ca 0.08 -0.60 -0.25 0.00 0.12 0.00 0.00 56.93 56.29 1z57 s PHE 241 Cb -0.11 -0.82 -0.12 0.00 -0.57 0.00 0.00 43.02 41.40 1z57 s PHE 241 CO -0.01 0.34 0.91 -0.85 -0.10 0.00 0.00 175.22 175.51 1z57 n GLU 242 N -0.40 1.18 -2.87 0.44 0.28 -0.68 -1.42 120.64 117.17 1z57 n GLU 242 Ca -0.08 0.42 -0.41 0.00 -0.16 0.00 0.00 57.16 56.93 1z57 n GLU 242 Cb 0.61 -1.89 -0.04 0.00 1.43 0.00 0.00 31.44 31.55 1z57 n GLU 242 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1z57 s LEU 243 N 0.10 4.26 0.52 -1.84 2.96 -1.26 -4.37 118.68 119.05 1z57 s LEU 243 Ca 0.63 1.32 0.05 0.00 -0.22 0.00 0.00 54.13 55.91 1z57 s LEU 243 Cb -0.59 -3.31 0.02 0.00 0.50 0.00 0.00 46.19 42.81 1z57 s LEU 243 CO 0.57 -0.31 0.32 -0.76 -1.32 0.00 0.00 176.35 174.86 1z57 s LEU 244 N 1.56 2.69 0.00 -0.68 1.43 -1.26 -5.00 118.68 117.42 1z57 s LEU 244 Ca 0.42 -1.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 1z57 s LEU 244 Cb -0.18 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 44.87 1z57 s LEU 244 CO 0.18 -1.00 0.00 0.61 0.23 0.00 0.00 176.35 176.36 1z57 n GLY 245 N -1.63 0.31 3.76 -3.19 0.00 0.12 -4.98 105.19 99.58 1z57 n GLY 245 Ca -0.04 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.83 1z57 n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z57 s LEU 246 N 0.00 3.95 0.74 0.99 1.43 -1.26 -4.48 118.68 120.05 1z57 s LEU 246 Ca 0.00 2.69 -0.15 0.00 -1.03 0.00 0.00 54.13 55.64 1z57 s LEU 246 Cb 0.00 -4.19 0.04 0.00 0.03 0.00 0.00 46.19 42.08 1z57 s LEU 246 CO 0.00 -1.33 1.20 -0.94 0.23 0.00 0.00 176.35 175.51 1z57 s SER 247 N -0.95 4.19 0.42 2.29 1.04 -1.26 -1.03 113.70 118.40 1z57 s SER 247 Ca 0.67 2.32 0.09 0.00 0.48 0.00 0.00 55.95 59.51 1z57 s SER 247 Cb -0.38 -2.58 0.92 0.00 0.10 0.00 0.00 66.02 64.07 1z57 s SER 247 CO 0.47 -2.27 2.07 0.71 0.98 0.00 0.00 173.24 175.19 1z57 h THR 248 N -0.37 1.08 0.21 2.02 1.35 -0.34 -0.05 112.91 116.80 1z57 h THR 248 Ca -0.47 -0.17 -0.01 0.00 -0.55 0.00 0.00 66.41 65.21 1z57 h THR 248 Cb 1.29 0.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1z57 h THR 248 CO 0.50 0.09 -0.10 0.22 -0.25 0.00 0.00 175.52 175.97 1z57 h TYR 249 N 0.48 -0.26 -0.32 4.73 3.20 -1.73 -2.22 116.97 120.86 1z57 h TYR 249 Ca 0.14 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 1z57 h TYR 249 Cb -0.02 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1z57 h TYR 249 CO -0.00 -0.12 -0.00 -0.44 -1.64 0.00 0.00 178.16 175.96 1z57 h ASP 250 N -0.32 0.45 -0.10 -2.11 3.32 -1.71 -0.62 116.42 115.33 1z57 h ASP 250 Ca -0.03 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 1z57 h ASP 250 Cb 0.25 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1z57 h ASP 250 CO 0.05 0.52 0.05 0.15 -1.72 0.00 0.00 179.24 178.29 1z57 h PHE 251 N 0.47 0.14 -0.61 4.55 3.57 -0.97 0.14 116.94 124.23 1z57 h PHE 251 Ca 0.10 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.60 1z57 h PHE 251 Cb 0.31 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1z57 h PHE 251 CO 0.01 0.19 0.41 0.82 -2.23 0.00 0.00 178.31 177.51 1z57 h ILE 252 N 0.05 1.16 -0.20 1.41 2.04 -0.92 -0.68 117.51 120.37 1z57 h ILE 252 Ca 0.04 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1z57 h ILE 252 Cb 0.10 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1z57 h ILE 252 CO -0.00 0.15 0.12 0.50 0.00 0.00 0.00 178.15 178.92 1z57 h LYS 253 N 0.83 0.24 0.00 2.37 3.64 -0.96 0.18 116.57 122.88 1z57 h LYS 253 Ca 0.23 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1z57 h LYS 253 Cb -0.09 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1z57 h LYS 253 CO -0.05 0.16 0.00 0.93 -2.27 0.00 0.00 179.45 178.22 1z57 h GLU 254 N 0.25 0.00 -0.82 1.90 5.08 -0.61 -2.10 114.58 118.28 1z57 h GLU 254 Ca 0.07 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 1z57 h GLU 254 Cb -0.02 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.16 1z57 h GLU 254 CO -0.03 0.00 0.15 -1.71 -1.00 0.00 0.00 179.01 176.42 1z57 n ASN 255 N -2.50 3.90 -1.49 1.42 5.15 -0.29 -4.91 115.26 116.53 1z57 n ASN 255 Ca 0.03 -2.76 -0.15 0.00 -0.60 0.00 0.00 54.58 51.09 1z57 n ASN 255 Cb 0.30 -0.66 -0.03 0.00 -0.53 0.00 0.00 39.78 38.87 1z57 n ASN 255 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1z57 n GLY 256 N 0.07 0.48 2.39 8.20 0.00 -0.79 -1.97 105.19 113.58 1z57 n GLY 256 Ca 0.25 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 1z57 n GLY 256 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1z57 n PHE 257 N -3.42 -0.87 -2.89 1.61 3.72 0.59 -5.00 117.46 111.20 1z57 n PHE 257 Ca -0.17 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.88 1z57 n PHE 257 Cb 0.58 -3.80 -0.07 0.00 -0.94 0.00 0.00 39.48 35.26 1z57 n PHE 257 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1z57 s LEU 258 N -5.62 4.17 0.80 4.37 1.43 -0.83 -4.50 118.68 118.49 1z57 s LEU 258 Ca 0.00 1.65 -0.12 0.00 -1.03 0.00 0.00 54.13 54.63 1z57 s LEU 258 Cb 0.00 -4.14 0.07 0.00 0.03 0.00 0.00 46.19 42.15 1z57 s LEU 258 CO 0.00 -0.17 1.11 -2.16 0.23 0.00 0.00 176.35 175.36 1z57 s PRO 259 N -2.55 2.08 0.45 1.29 0.04 -1.26 -4.77 135.00 130.28 1z57 s PRO 259 Ca 0.54 0.49 -0.21 0.00 0.04 0.00 0.00 61.00 61.86 1z57 s PRO 259 Cb -0.14 -1.93 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 1z57 s PRO 259 CO 0.19 -1.59 1.00 -0.06 0.04 0.00 0.00 177.00 176.58 1z57 s PHE 260 N -3.26 3.18 0.52 0.56 0.08 -0.39 -4.99 117.98 113.68 1z57 s PHE 260 Ca 0.61 1.61 -0.22 0.00 0.12 0.00 0.00 56.93 59.05 1z57 s PHE 260 Cb -0.13 -2.99 -0.06 0.00 -0.57 0.00 0.00 43.02 39.27 1z57 s PHE 260 CO 0.53 -0.48 1.23 0.50 -0.10 0.00 0.00 175.22 176.90 1z57 s ARG 261 N -3.06 3.38 0.28 0.44 3.52 -1.26 -4.73 118.95 117.53 1z57 s ARG 261 Ca 0.63 1.92 -0.02 0.00 -0.13 0.00 0.00 55.73 58.14 1z57 s ARG 261 Cb -0.14 -2.24 0.44 0.00 -1.56 0.00 0.00 34.95 31.44 1z57 s ARG 261 CO 0.18 -0.90 1.91 1.25 -0.81 0.00 0.00 175.30 176.93 1z57 h LEU 262 N 1.58 1.00 -1.13 -0.88 5.85 -1.97 -1.28 115.31 118.49 1z57 h LEU 262 Ca -0.50 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 1z57 h LEU 262 Cb 1.27 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 1z57 h LEU 262 CO 0.58 0.66 0.34 -2.24 -0.34 0.00 0.00 178.44 177.44 1z57 h ASP 263 N 1.14 0.86 -0.31 1.25 2.03 -2.00 -0.19 116.42 119.19 1z57 h ASP 263 Ca 0.40 -0.08 -0.07 0.00 -0.73 0.00 0.00 57.03 56.54 1z57 h ASP 263 Cb 0.12 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 38.39 1z57 h ASP 263 CO -0.14 0.71 -0.09 0.45 -1.03 0.00 0.00 179.24 179.14 1z57 h HIS 264 N 0.95 0.69 -0.77 4.15 3.86 -1.71 -2.90 115.15 119.43 1z57 h HIS 264 Ca 0.24 -0.16 0.10 0.00 -1.16 0.00 0.00 60.37 59.40 1z57 h HIS 264 Cb 0.07 -0.17 -0.08 0.00 1.06 0.00 0.00 27.41 28.30 1z57 h HIS 264 CO 0.01 0.81 0.40 0.82 0.86 0.00 0.00 177.93 180.82 1z57 h ILE 265 N 0.38 0.83 -0.39 2.45 2.04 -0.81 -0.08 117.51 121.94 1z57 h ILE 265 Ca 0.08 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1z57 h ILE 265 Cb 0.59 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1z57 h ILE 265 CO 0.03 0.12 0.22 -0.09 0.00 0.00 0.00 178.15 178.43 1z57 h ARG 266 N 0.65 0.54 -0.45 2.37 2.43 -0.98 0.16 114.38 119.09 1z57 h ARG 266 Ca 0.39 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.42 1z57 h ARG 266 Cb 0.43 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1z57 h ARG 266 CO -0.29 0.43 0.00 0.87 -1.51 0.00 0.00 179.97 179.48 1z57 h LYS 267 N 0.50 0.80 -0.34 0.20 1.57 -1.24 -1.89 116.57 116.17 1z57 h LYS 267 Ca 0.14 -0.25 -0.05 0.00 -1.87 0.00 0.00 60.65 58.61 1z57 h LYS 267 Cb 0.05 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1z57 h LYS 267 CO -0.02 0.86 0.02 0.52 -0.57 0.00 0.00 179.45 180.26 1z57 h MET 268 N 0.65 0.59 -0.50 3.15 2.86 -0.82 -2.33 114.93 118.53 1z57 h MET 268 Ca 0.13 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1z57 h MET 268 Cb 0.50 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1z57 h MET 268 CO 0.02 0.69 0.30 0.00 1.06 0.00 0.00 176.91 178.99 1z57 h ALA 269 N 0.87 0.64 -0.36 6.32 0.00 -0.64 0.13 119.26 126.22 1z57 h ALA 269 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1z57 h ALA 269 Cb 0.41 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1z57 h ALA 269 CO 0.01 0.01 0.24 -0.92 0.00 0.00 0.00 179.25 178.59 1z57 h TYR 270 N 0.61 0.46 -0.44 0.00 3.20 -1.25 -0.31 116.97 119.24 1z57 h TYR 270 Ca 0.20 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 1z57 h TYR 270 Cb 0.01 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 1z57 h TYR 270 CO -0.06 0.29 -0.01 1.96 -1.64 0.00 0.00 178.16 178.70 1z57 h GLN 271 N 0.49 0.79 -0.37 1.82 4.20 -1.03 -0.46 115.11 120.55 1z57 h GLN 271 Ca 0.13 -0.25 0.01 0.00 0.06 0.00 0.00 58.65 58.59 1z57 h GLN 271 Cb -0.05 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1z57 h GLN 271 CO -0.03 0.86 0.24 0.82 -0.67 0.00 0.00 178.83 180.05 1z57 h ILE 272 N 0.63 1.08 -0.90 2.54 2.04 -0.62 -1.19 117.51 121.10 1z57 h ILE 272 Ca 0.12 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1z57 h ILE 272 Cb 0.51 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 1z57 h ILE 272 CO 0.02 0.09 0.55 0.00 0.00 0.00 0.00 178.15 178.82 1z57 h LYS 274 N 1.24 1.02 -0.02 0.00 3.64 -0.86 0.69 116.57 122.28 1z57 h LYS 274 Ca 0.33 -0.42 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1z57 h LYS 274 Cb -0.07 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1z57 h LYS 274 CO -0.06 1.10 -0.02 0.77 -2.27 0.00 0.00 179.45 178.97 1z57 h SER 275 N 0.89 0.05 0.23 4.20 0.02 -0.95 -2.21 113.55 115.78 1z57 h SER 275 Ca 0.12 -0.52 -0.09 0.00 -0.84 0.00 0.00 61.79 60.46 1z57 h SER 275 Cb 0.76 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 1z57 h SER 275 CO 0.06 0.55 -0.36 0.58 -1.14 0.00 0.00 176.83 176.52 1z57 h VAL 276 N -0.46 1.29 -0.42 2.27 2.07 -1.12 -2.27 116.25 117.61 1z57 h VAL 276 Ca 0.00 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.13 1z57 h VAL 276 Cb 0.54 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1z57 h VAL 276 CO 0.01 0.41 0.21 -1.13 0.02 0.00 0.00 177.57 177.08 1z57 h ASN 277 N 0.17 0.52 -0.61 0.57 -1.24 -0.76 -0.39 115.58 113.83 1z57 h ASN 277 Ca 0.02 -0.04 -0.03 0.00 0.71 0.00 0.00 56.30 56.96 1z57 h ASN 277 Cb 0.73 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.62 1z57 h ASN 277 CO 0.05 0.44 0.26 0.15 -1.29 0.00 0.00 177.43 177.04 1z57 h PHE 278 N 0.58 0.92 -0.36 0.67 3.57 -0.81 0.11 116.94 121.62 1z57 h PHE 278 Ca 0.15 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.62 1z57 h PHE 278 Cb 0.05 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 1z57 h PHE 278 CO 0.00 0.72 0.17 -0.07 -2.23 0.00 0.00 178.31 176.90 1z57 h LEU 279 N 0.85 0.24 -1.39 0.59 3.38 -1.04 -2.72 115.31 115.21 1z57 h LEU 279 Ca 0.21 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1z57 h LEU 279 Cb 0.18 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1z57 h LEU 279 CO -0.02 0.18 0.20 0.45 0.09 0.00 0.00 178.44 179.34 1z57 h HIS 280 N 0.35 0.60 0.00 1.13 3.86 -0.44 -0.92 115.15 119.74 1z57 h HIS 280 Ca 0.15 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1z57 h HIS 280 Cb 0.08 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.35 1z57 h HIS 280 CO -0.11 0.45 0.00 0.77 0.86 0.00 0.00 177.93 179.91 1z57 h SER 281 N 0.62 0.00 -0.16 2.45 0.02 -0.50 -3.07 113.55 112.91 1z57 h SER 281 Ca 0.15 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 1z57 h SER 281 Cb 0.08 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 1z57 h SER 281 CO -0.02 0.00 -0.15 0.59 -1.14 0.00 0.00 176.83 176.11 1z57 n ASN 282 N -2.37 2.52 -2.73 3.07 4.13 -0.43 -4.96 115.26 114.50 1z57 n ASN 282 Ca 0.01 -3.49 -0.20 0.00 1.68 0.00 0.00 54.58 52.59 1z57 n ASN 282 Cb 0.21 -0.54 0.03 0.00 -1.54 0.00 0.00 39.78 37.95 1z57 n ASN 282 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1z57 n LYS 283 N -1.09 -4.55 -4.38 3.52 5.02 -1.14 -4.95 118.16 110.60 1z57 n LYS 283 Ca 0.23 0.81 -0.27 0.00 -2.02 0.00 0.00 58.31 57.06 1z57 n LYS 283 Cb 0.82 -5.46 -0.12 0.00 -0.02 0.00 0.00 35.03 30.25 1z57 n LYS 283 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z57 s LEU 284 N -6.00 2.36 -0.05 -0.35 1.43 -0.75 -1.27 118.68 114.04 1z57 s LEU 284 Ca 0.29 -0.78 0.04 0.00 -1.03 0.00 0.00 54.13 52.65 1z57 s LEU 284 Cb -0.13 -1.11 -0.00 0.00 0.03 0.00 0.00 46.19 44.98 1z57 s LEU 284 CO 0.35 0.12 -0.19 -0.89 0.23 0.00 0.00 176.35 175.98 1z57 s THR 285 N -1.35 1.59 -0.03 5.49 2.01 -0.41 -3.52 115.64 119.41 1z57 s THR 285 Ca 0.15 -0.79 -0.24 0.00 0.31 0.00 0.00 61.69 61.12 1z57 s THR 285 Cb -0.09 -1.37 -0.18 0.00 0.01 0.00 0.00 72.50 70.88 1z57 s THR 285 CO 0.07 0.45 1.11 -0.74 -0.69 0.00 0.00 174.62 174.82 1z57 h HIS 286 N 6.33 -0.18 0.00 4.92 2.76 -1.91 -0.93 115.15 126.15 1z57 h HIS 286 Ca -0.31 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.86 1z57 h HIS 286 Cb 1.18 0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.20 1z57 h HIS 286 CO 0.44 0.26 0.00 0.25 -1.30 0.00 0.00 177.93 177.58 1z57 n THR 287 N -4.95 0.00 -2.63 6.26 -2.24 -1.26 -3.02 114.28 106.44 1z57 n THR 287 Ca -0.08 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.58 1z57 n THR 287 Cb 0.26 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.52 1z57 n THR 287 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1z57 n ASP 288 N 0.00 2.21 -4.72 3.42 2.03 -1.26 -2.16 116.55 116.07 1z57 n ASP 288 Ca 0.00 -2.83 -0.42 0.00 0.52 0.00 0.00 54.79 52.06 1z57 n ASP 288 Cb 0.00 -0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 39.87 1z57 n ASP 288 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1z57 s LEU 289 N -3.32 4.41 0.04 -2.67 1.43 -1.26 -4.84 118.68 112.47 1z57 s LEU 289 Ca 0.32 1.95 -0.28 0.00 -1.03 0.00 0.00 54.13 55.09 1z57 s LEU 289 Cb 0.43 -3.58 0.09 0.00 0.03 0.00 0.00 46.19 43.15 1z57 s LEU 289 CO -0.01 -0.33 0.92 -1.59 0.23 0.00 0.00 176.35 175.56 1z57 s LYS 290 N 0.59 0.91 0.59 1.70 -2.85 -1.26 -4.86 119.74 114.57 1z57 s LYS 290 Ca 0.54 -0.40 0.30 0.00 -1.00 0.00 0.00 55.97 55.41 1z57 s LYS 290 Cb -0.27 0.38 1.80 0.00 -2.06 0.00 0.00 37.83 37.67 1z57 s LYS 290 CO 0.31 -0.41 2.22 -1.35 0.10 0.00 0.00 175.35 176.22 1z57 h PRO 291 N 2.00 0.00 0.00 1.78 0.11 -1.94 -0.26 132.00 133.69 1z57 h PRO 291 Ca -0.23 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.86 1z57 h PRO 291 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1z57 h PRO 291 CO 0.29 0.00 -0.12 0.93 -0.21 0.00 0.00 178.00 178.89 1z57 h GLU 292 N 0.00 0.00 -0.51 1.05 3.07 -1.95 -2.75 114.58 113.50 1z57 h GLU 292 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1z57 h GLU 292 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1z57 h GLU 292 CO -0.00 0.12 0.00 0.09 -1.40 0.00 0.00 179.01 177.82 1z57 n ASN 293 N -3.39 4.17 -4.10 1.42 3.02 -0.11 -4.79 115.26 111.48 1z57 n ASN 293 Ca -0.01 -2.44 -0.32 0.00 -0.03 0.00 0.00 54.58 51.78 1z57 n ASN 293 Cb 0.30 -0.49 -0.16 0.00 -0.61 0.00 0.00 39.78 38.82 1z57 n ASN 293 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1z57 s ILE 294 N -1.82 1.99 -0.05 2.41 -1.09 -1.13 -1.40 121.20 120.11 1z57 s ILE 294 Ca 0.43 -0.98 0.05 0.00 -2.23 0.00 0.00 60.65 57.92 1z57 s ILE 294 Cb 0.28 -1.85 -0.02 0.00 -1.58 0.00 0.00 42.46 39.29 1z57 s ILE 294 CO 0.20 0.45 -0.19 -0.76 -1.23 0.00 0.00 174.94 173.41 1z57 s LEU 295 N 1.30 2.45 0.23 2.97 1.02 -0.27 -0.07 118.68 126.31 1z57 s LEU 295 Ca 0.03 -0.32 -0.30 0.00 0.02 0.00 0.00 54.13 53.56 1z57 s LEU 295 Cb -0.14 -1.47 -0.09 0.00 0.02 0.00 0.00 46.19 44.51 1z57 s LEU 295 CO -0.12 0.32 1.34 -0.36 0.02 0.00 0.00 176.35 177.55 1z57 s PHE 296 N -0.57 3.18 0.25 0.29 0.08 -0.20 -0.51 117.98 120.51 1z57 s PHE 296 Ca 0.08 1.21 -0.05 0.00 0.12 0.00 0.00 56.93 58.29 1z57 s PHE 296 Cb -0.11 -3.66 0.35 0.00 -0.57 0.00 0.00 43.02 39.03 1z57 s PHE 296 CO 0.01 -2.05 1.86 0.28 -0.10 0.00 0.00 175.22 175.22 1z57 h VAL 297 N 3.58 1.06 -2.61 -0.44 2.07 -1.55 0.35 116.25 118.71 1z57 h VAL 297 Ca -0.46 -0.35 -0.12 0.00 0.82 0.00 0.00 66.70 66.59 1z57 h VAL 297 Cb 1.22 -0.07 -0.27 0.00 -1.52 0.00 0.00 31.29 30.65 1z57 h VAL 297 CO 0.76 0.19 -0.35 0.00 0.02 0.00 0.00 177.57 178.18 1z57 s GLN 298 N -6.06 0.34 -0.21 1.57 0.00 -1.26 -2.97 119.66 111.08 1z57 s GLN 298 Ca -0.13 0.89 0.15 0.00 -0.00 0.00 0.00 55.36 56.28 1z57 s GLN 298 Cb 0.19 0.13 0.61 0.00 0.00 0.00 0.00 33.01 33.94 1z57 s GLN 298 CO 0.80 -0.21 1.52 -1.13 0.00 0.00 0.00 175.29 176.27 1z57 n SER 299 N 4.85 4.32 -4.66 12.60 3.41 -1.26 -4.62 113.62 128.26 1z57 n SER 299 Ca -0.15 -3.05 -0.40 0.00 -0.26 0.00 0.00 58.87 55.01 1z57 n SER 299 Cb 0.52 -0.59 0.02 0.00 -0.26 0.00 0.00 64.21 63.90 1z57 n SER 299 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1z57 n ASP 300 N -0.26 1.82 -4.11 4.04 8.00 -1.26 -4.90 116.55 119.88 1z57 n ASP 300 Ca 0.24 1.03 -0.08 0.00 0.71 0.00 0.00 54.79 56.69 1z57 n ASP 300 Cb 1.00 -1.44 -0.10 0.00 -0.02 0.00 0.00 41.12 40.56 1z57 n ASP 300 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1z57 s TYR 301 N -1.28 0.64 0.20 1.24 -0.85 -1.26 -1.75 117.35 114.29 1z57 s TYR 301 Ca 0.65 -1.12 0.07 0.00 -0.52 0.00 0.00 57.07 56.15 1z57 s TYR 301 Cb -0.50 -0.41 -0.04 0.00 0.38 0.00 0.00 41.96 41.38 1z57 s TYR 301 CO 0.55 -0.44 0.07 0.95 -1.52 0.00 0.00 175.55 175.16 1z57 s THR 302 N -3.97 4.02 -0.01 -3.49 -4.23 -0.10 -4.91 115.64 102.95 1z57 s THR 302 Ca 0.14 -1.39 0.05 0.00 -1.18 0.00 0.00 61.69 59.31 1z57 s THR 302 Cb 0.08 -3.08 -0.01 0.00 1.34 0.00 0.00 72.50 70.83 1z57 s THR 302 CO -0.05 -0.19 -0.15 -0.70 -0.54 0.00 0.00 174.62 172.99 1z57 s GLU 303 N -3.24 1.25 0.05 3.99 2.12 -1.26 -0.28 118.70 121.34 1z57 s GLU 303 Ca 0.30 -0.54 -0.19 0.00 0.36 0.00 0.00 54.97 54.89 1z57 s GLU 303 Cb -0.09 -1.20 0.04 0.00 0.26 0.00 0.00 34.13 33.14 1z57 s GLU 303 CO 0.21 0.32 0.44 0.00 -0.54 0.00 0.00 175.26 175.70 1z57 s ALA 304 N -0.33 -1.10 0.22 6.30 0.00 -0.52 -4.97 121.76 121.36 1z57 s ALA 304 Ca 0.05 0.36 -0.30 0.00 0.00 0.00 0.00 51.96 52.08 1z57 s ALA 304 Cb -0.06 0.39 -0.08 0.00 0.00 0.00 0.00 23.12 23.37 1z57 s ALA 304 CO -0.00 -0.49 0.96 -0.47 0.00 0.00 0.00 175.76 175.76 1z57 s TYR 305 N -2.60 3.91 -0.04 0.00 5.04 -1.26 -0.70 117.35 121.71 1z57 s TYR 305 Ca -0.04 1.87 -0.06 0.00 -2.44 0.00 0.00 57.07 56.40 1z57 s TYR 305 Cb -0.01 -3.03 -0.03 0.00 0.35 0.00 0.00 41.96 39.25 1z57 s TYR 305 CO -0.03 0.29 -0.12 -1.71 -1.34 0.00 0.00 175.55 172.64 1z57 n ASN 306 N 1.72 1.12 -0.11 4.32 2.85 -1.26 -4.90 115.26 118.99 1z57 n ASN 306 Ca -0.01 0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.63 1z57 n ASN 306 Cb 0.47 -0.40 0.00 0.00 1.24 0.00 0.00 39.78 41.09 1z57 n ASN 306 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1z57 n ARG 311 N -3.68 0.00 -2.04 1.20 5.12 -1.26 -5.03 116.66 110.97 1z57 n ARG 311 Ca -0.10 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.40 1z57 n ARG 311 Cb 0.36 -0.05 -0.03 0.00 -1.16 0.00 0.00 32.46 31.58 1z57 n ARG 311 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 1z57 s ASP 312 N -0.21 6.70 0.05 0.55 1.47 -1.26 -4.99 116.67 118.97 1z57 s ASP 312 Ca 0.00 2.54 0.07 0.00 1.18 0.00 0.00 52.55 56.34 1z57 s ASP 312 Cb 0.00 -2.60 -0.03 0.00 -0.34 0.00 0.00 42.92 39.95 1z57 s ASP 312 CO 0.00 -0.72 -0.21 -1.61 0.68 0.00 0.00 175.17 173.32 1z57 s GLU 313 N 0.59 1.36 -0.18 2.11 2.02 0.13 -4.95 118.70 119.78 1z57 s GLU 313 Ca 0.64 -0.96 -0.09 0.00 0.02 0.00 0.00 54.97 54.58 1z57 s GLU 313 Cb -0.41 -1.49 -0.05 0.00 0.10 0.00 0.00 34.13 32.29 1z57 s GLU 313 CO 0.35 0.38 0.14 1.03 0.02 0.00 0.00 175.26 177.17 1z57 s ARG 314 N -1.24 3.97 -0.12 1.61 0.52 -1.26 -1.43 118.95 121.00 1z57 s ARG 314 Ca 0.07 -0.19 0.02 0.00 -0.52 0.00 0.00 55.73 55.12 1z57 s ARG 314 Cb -0.09 -3.35 0.01 0.00 0.52 0.00 0.00 34.95 32.04 1z57 s ARG 314 CO 0.02 0.44 -0.18 0.99 0.02 0.00 0.00 175.30 176.58 1z57 s THR 315 N -0.04 1.76 0.41 0.02 2.01 0.62 -4.95 115.64 115.47 1z57 s THR 315 Ca 0.10 -0.80 -0.26 0.00 0.31 0.00 0.00 61.69 61.04 1z57 s THR 315 Cb -0.11 -1.58 -0.10 0.00 0.01 0.00 0.00 72.50 70.71 1z57 s THR 315 CO -0.00 0.49 1.32 0.18 -0.69 0.00 0.00 174.62 175.92 1z57 n LEU 316 N 4.14 4.18 -0.00 4.42 4.77 -1.26 -0.92 117.00 132.32 1z57 n LEU 316 Ca -0.19 1.14 -0.17 0.00 -0.03 0.00 0.00 56.01 56.75 1z57 n LEU 316 Cb 0.51 -1.52 -0.12 0.00 -2.33 0.00 0.00 43.42 39.96 1z57 n LEU 316 CO 0.25 -0.48 0.27 0.40 -1.33 0.00 0.00 177.39 176.51 1z57 h ILE 317 N 2.27 1.51 -3.18 -0.08 1.08 -1.69 -3.45 117.51 113.97 1z57 h ILE 317 Ca -0.48 -2.13 -0.45 0.00 -0.39 0.00 0.00 64.86 61.41 1z57 h ILE 317 Cb 1.28 2.81 -0.40 0.00 -3.07 0.00 0.00 36.82 37.45 1z57 h ILE 317 CO 0.61 0.60 -0.75 0.21 -0.69 0.00 0.00 178.15 178.13 1z57 s ASN 318 N -6.60 2.07 -0.04 1.72 3.84 -1.26 -5.04 114.94 109.63 1z57 s ASN 318 Ca -0.15 -0.42 0.08 0.00 0.21 0.00 0.00 52.86 52.58 1z57 s ASN 318 Cb 0.02 -0.30 0.29 0.00 -0.55 0.00 0.00 41.25 40.71 1z57 s ASN 318 CO 0.79 -0.30 1.13 -0.81 -2.79 0.00 0.00 177.10 175.12 1z57 n PRO 319 N 5.23 2.06 -1.73 0.43 -0.04 -1.26 -4.67 135.00 135.02 1z57 n PRO 319 Ca -0.06 -1.16 -0.42 0.00 -0.04 0.00 0.00 63.50 61.82 1z57 n PRO 319 Cb 0.49 -1.47 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 1z57 n PRO 319 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1z57 n ASP 320 N 0.33 3.21 -4.55 3.54 8.00 -1.26 -4.66 116.55 121.15 1z57 n ASP 320 Ca 0.11 1.21 -0.25 0.00 0.71 0.00 0.00 54.79 56.56 1z57 n ASP 320 Cb 0.41 -1.54 -0.11 0.00 -0.02 0.00 0.00 41.12 39.87 1z57 n ASP 320 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1z57 s ILE 321 N -0.96 1.66 0.06 0.53 -5.25 -1.26 -1.41 121.20 114.56 1z57 s ILE 321 Ca 0.56 -2.00 0.02 0.00 -0.99 0.00 0.00 60.65 58.24 1z57 s ILE 321 Cb -0.54 -2.91 -0.03 0.00 2.95 0.00 0.00 42.46 41.94 1z57 s ILE 321 CO 0.61 -0.01 -0.07 -0.54 -1.79 0.00 0.00 174.94 173.14 1z57 s LYS 322 N -3.79 0.60 -0.11 0.37 1.02 0.34 -4.80 119.74 113.37 1z57 s LYS 322 Ca 0.36 -0.91 -0.12 0.00 0.02 0.00 0.00 55.97 55.31 1z57 s LYS 322 Cb 0.09 -0.24 -0.05 0.00 -0.52 0.00 0.00 37.83 37.11 1z57 s LYS 322 CO 0.17 0.02 0.27 0.08 -0.92 0.00 0.00 175.35 174.97 1z57 s VAL 323 N -2.03 5.30 0.38 3.17 1.01 -0.71 -1.12 120.40 126.40 1z57 s VAL 323 Ca -0.04 0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.48 1z57 s VAL 323 Cb -0.06 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 1z57 s VAL 323 CO -0.01 0.50 0.05 0.68 0.00 0.00 0.00 175.10 176.32 1z57 s VAL 324 N -0.32 1.24 -0.08 2.92 -7.23 -0.49 -1.76 120.40 114.68 1z57 s VAL 324 Ca 0.17 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1z57 s VAL 324 Cb -0.13 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.13 1z57 s VAL 324 CO 0.06 0.00 0.01 -0.67 -0.31 0.00 0.00 175.10 174.19 1z57 n ASP 325 N -0.93 -3.58 -1.19 4.85 -0.08 -1.26 -4.83 116.55 109.53 1z57 n ASP 325 Ca -0.06 0.36 0.05 0.00 -1.51 0.00 0.00 54.79 53.64 1z57 n ASP 325 Cb 0.66 -2.14 0.28 0.00 2.34 0.00 0.00 41.12 42.26 1z57 n ASP 325 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1z57 n PHE 326 N 0.15 1.29 0.25 -0.67 3.72 -1.26 -4.63 117.46 116.32 1z57 n PHE 326 Ca 0.00 -0.97 0.14 0.00 -0.05 0.00 0.00 57.45 56.57 1z57 n PHE 326 Cb 0.01 -0.41 0.52 0.00 -0.94 0.00 0.00 39.48 38.66 1z57 n PHE 326 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1z57 h GLY 327 N 2.11 0.00 -0.54 1.37 0.00 -1.91 -3.08 103.07 101.02 1z57 h GLY 327 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1z57 h GLY 327 CO 0.34 0.00 -0.32 1.44 0.00 0.00 0.00 176.54 177.99 1z57 n SER 328 N -3.17 1.34 -4.76 0.19 7.64 -1.26 -4.64 113.62 108.96 1z57 n SER 328 Ca 0.01 -1.17 -0.41 0.00 1.01 0.00 0.00 58.87 58.31 1z57 n SER 328 Cb 0.39 0.54 -0.01 0.00 -1.01 0.00 0.00 64.21 64.11 1z57 n SER 328 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z57 s ALA 329 N -1.74 3.71 -0.07 -0.43 0.00 -1.16 -4.75 121.76 117.32 1z57 s ALA 329 Ca 0.10 1.56 0.03 0.00 0.00 0.00 0.00 51.96 53.66 1z57 s ALA 329 Cb 0.11 -3.64 0.01 0.00 0.00 0.00 0.00 23.12 19.60 1z57 s ALA 329 CO 0.37 -0.99 -0.14 0.99 0.00 0.00 0.00 175.76 175.98 1z57 s THR 330 N -0.23 1.29 0.57 0.00 2.01 -0.35 -4.96 115.64 113.97 1z57 s THR 330 Ca 0.61 -0.58 -0.16 0.00 0.31 0.00 0.00 61.69 61.87 1z57 s THR 330 Cb -0.47 -1.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.83 1z57 s THR 330 CO 0.51 0.39 1.03 -0.31 -0.69 0.00 0.00 174.62 175.54 1z57 s TYR 331 N 0.52 3.21 0.26 4.92 2.02 -1.26 -1.29 117.35 125.73 1z57 s TYR 331 Ca -0.13 1.48 -0.02 0.00 -0.37 0.00 0.00 57.07 58.03 1z57 s TYR 331 Cb -0.15 -2.90 0.47 0.00 -0.40 0.00 0.00 41.96 38.97 1z57 s TYR 331 CO 0.04 -0.79 1.83 -0.44 -1.57 0.00 0.00 175.55 174.62 1z57 h ASP 332 N 0.55 0.83 -0.18 2.29 5.19 -1.55 -1.66 116.42 121.89 1z57 h ASP 332 Ca -0.47 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 1z57 h ASP 332 Cb 1.20 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.59 1z57 h ASP 332 CO 0.59 0.47 0.00 -0.90 -3.12 0.00 0.00 179.24 176.28 1z57 n ASP 333 N -4.66 1.70 -4.99 6.45 5.75 -1.26 -4.91 116.55 114.63 1z57 n ASP 333 Ca 0.16 -1.72 -0.19 0.00 -0.01 0.00 0.00 54.79 53.03 1z57 n ASP 333 Cb 0.30 -0.11 0.01 0.00 -1.03 0.00 0.00 41.12 40.29 1z57 n ASP 333 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1z57 s GLU 334 N -1.78 2.86 0.21 0.11 2.02 -0.62 -5.05 118.70 116.45 1z57 s GLU 334 Ca 0.32 -1.00 -0.32 0.00 0.02 0.00 0.00 54.97 54.00 1z57 s GLU 334 Cb 0.17 -2.69 -0.11 0.00 0.10 0.00 0.00 34.13 31.60 1z57 s GLU 334 CO 0.26 -0.29 1.67 -1.58 0.02 0.00 0.00 175.26 175.34 1z57 s HIS 335 N -2.42 2.91 -0.32 1.61 5.65 -1.26 -4.90 115.29 116.56 1z57 s HIS 335 Ca 0.52 0.47 -0.13 0.00 0.25 0.00 0.00 55.06 56.17 1z57 s HIS 335 Cb -0.10 -4.09 -0.02 0.00 -1.18 0.00 0.00 32.58 27.19 1z57 s HIS 335 CO 0.34 -4.02 0.27 -1.01 -0.65 0.00 0.00 174.74 169.68 1z57 s HIS 336 N 0.97 3.22 0.45 3.88 3.76 -1.26 -4.95 115.29 121.37 1z57 s HIS 336 Ca 0.72 -0.03 -0.25 0.00 -0.15 0.00 0.00 55.06 55.35 1z57 s HIS 336 Cb -0.48 -2.52 -0.09 0.00 1.11 0.00 0.00 32.58 30.60 1z57 s HIS 336 CO 0.34 -0.32 1.29 0.45 -0.85 0.00 0.00 174.74 175.65 1z57 n SER 337 N 5.19 2.57 -0.23 1.40 2.88 -1.26 -4.90 113.62 119.27 1z57 n SER 337 Ca -0.12 1.08 -0.06 0.00 -1.33 0.00 0.00 58.87 58.44 1z57 n SER 337 Cb 0.50 -1.52 0.04 0.00 -0.75 0.00 0.00 64.21 62.49 1z57 n SER 337 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1z57 h THR 338 N 1.95 1.18 -3.32 2.46 2.02 -2.00 -3.40 112.91 111.81 1z57 h THR 338 Ca -0.49 -0.39 -0.64 0.00 0.77 0.00 0.00 66.41 65.66 1z57 h THR 338 Cb 1.30 0.27 -0.23 0.00 -1.74 0.00 0.00 68.15 67.74 1z57 h THR 338 CO 0.59 0.19 -0.70 -0.22 0.37 0.00 0.00 175.52 175.75 1z57 s LEU 339 N -10.07 3.06 0.22 2.58 2.96 -1.26 -4.94 118.68 111.23 1z57 s LEU 339 Ca -0.13 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1z57 s LEU 339 Cb 0.14 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 45.06 1z57 s LEU 339 CO 0.77 0.17 0.10 0.68 -1.32 0.00 0.00 176.35 176.75 1z57 s VAL 340 N 0.32 0.32 0.12 1.68 -7.23 -1.26 -5.13 120.40 109.22 1z57 s VAL 340 Ca -0.06 -1.99 0.00 0.00 -1.81 0.00 0.00 61.98 58.12 1z57 s VAL 340 Cb -0.15 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.29 1z57 s VAL 340 CO 0.04 -0.07 0.00 -1.20 -0.31 0.00 0.00 175.10 173.56 1z57 n SER 341 N -0.34 -1.58 -4.77 4.85 7.64 -0.92 -4.88 113.62 113.62 1z57 n SER 341 Ca -0.00 0.31 -0.39 0.00 1.01 0.00 0.00 58.87 59.79 1z57 n SER 341 Cb 0.66 -0.81 -0.06 0.00 -1.01 0.00 0.00 64.21 62.99 1z57 n SER 341 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1z57 s THR 342 N -3.49 4.28 0.21 0.44 2.01 -1.26 -4.89 115.64 112.94 1z57 s THR 342 Ca 0.00 1.81 -0.15 0.00 0.31 0.00 0.00 61.69 63.67 1z57 s THR 342 Cb 0.00 -4.19 0.22 0.00 0.01 0.00 0.00 72.50 68.54 1z57 s THR 342 CO 0.00 0.50 1.62 -0.09 -0.69 0.00 0.00 174.62 175.96 1z57 h ARG 343 N 4.23 -0.03 0.00 4.92 2.43 -1.95 0.54 114.38 124.52 1z57 h ARG 343 Ca -0.46 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1z57 h ARG 343 Cb 1.20 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1z57 h ARG 343 CO 0.67 -0.02 0.00 0.45 -1.51 0.00 0.00 179.97 179.56 1z57 h HIS 344 N -0.03 0.00 -0.19 2.20 3.86 -1.86 -2.20 115.15 116.92 1z57 h HIS 344 Ca 0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.50 1z57 h HIS 344 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1z57 h HIS 344 CO -0.53 0.00 0.00 0.66 0.86 0.00 0.00 177.93 178.92 1z57 n TYR 345 N -2.43 0.25 -2.83 2.45 4.01 0.16 -4.87 117.16 113.91 1z57 n TYR 345 Ca -0.00 -0.36 -0.41 0.00 -0.16 0.00 0.00 57.90 56.96 1z57 n TYR 345 Cb 0.12 -0.02 -0.04 0.00 -0.31 0.00 0.00 39.34 39.09 1z57 n TYR 345 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1z57 s ARG 346 N -0.91 4.49 0.58 -0.72 3.52 -0.83 -3.78 118.95 121.29 1z57 s ARG 346 Ca 0.15 1.22 -0.18 0.00 -0.13 0.00 0.00 55.73 56.79 1z57 s ARG 346 Cb 0.08 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.96 1z57 s ARG 346 CO 0.11 -0.06 1.10 0.00 -0.81 0.00 0.00 175.30 175.64 1z57 s ALA 347 N 1.14 2.66 0.32 6.12 0.00 -1.26 -4.90 121.76 125.84 1z57 s ALA 347 Ca 0.46 0.65 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1z57 s ALA 347 Cb -0.19 -3.31 0.53 0.00 0.00 0.00 0.00 23.12 20.14 1z57 s ALA 347 CO 0.23 -0.86 1.96 -1.00 0.00 0.00 0.00 175.76 176.09 1z57 h PRO 348 N 0.81 0.91 0.00 0.00 0.13 -1.96 -1.19 132.00 130.70 1z57 h PRO 348 Ca -0.49 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 64.52 1z57 h PRO 348 Cb 1.25 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1z57 h PRO 348 CO 0.56 0.64 -0.19 1.05 -0.23 0.00 0.00 178.00 179.84 1z57 h GLU 349 N 0.93 0.00 0.07 0.86 9.09 -1.88 0.34 114.58 123.98 1z57 h GLU 349 Ca 0.24 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.65 1z57 h GLU 349 Cb -0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.07 1z57 h GLU 349 CO -0.04 0.19 -0.03 0.28 0.05 0.00 0.00 179.01 179.46 1z57 h VAL 350 N 0.00 1.24 -0.98 -1.06 2.07 -1.51 -1.01 116.25 115.01 1z57 h VAL 350 Ca -0.00 -1.32 0.10 0.00 0.82 0.00 0.00 66.70 66.30 1z57 h VAL 350 Cb 0.43 2.07 -0.08 0.00 -1.52 0.00 0.00 31.29 32.20 1z57 h VAL 350 CO 0.03 0.32 0.62 0.40 0.02 0.00 0.00 177.57 178.95 1z57 h ILE 351 N -0.71 0.97 -0.17 4.57 2.04 -0.94 -2.18 117.51 121.09 1z57 h ILE 351 Ca -0.01 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1z57 h ILE 351 Cb 0.58 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1z57 h ILE 351 CO 0.01 0.19 0.00 0.18 0.00 0.00 0.00 178.15 178.53 1z57 n LEU 352 N -4.60 2.11 -3.66 1.44 4.77 0.07 -4.94 117.00 112.19 1z57 n LEU 352 Ca 0.17 -0.84 -0.24 0.00 -0.03 0.00 0.00 56.01 55.07 1z57 n LEU 352 Cb 0.29 -0.10 0.06 0.00 -2.33 0.00 0.00 43.42 41.35 1z57 n LEU 352 CO 0.29 0.42 0.17 0.00 -1.33 0.00 0.00 177.39 176.93 1z57 n ALA 353 N 0.62 -1.48 1.28 -1.18 0.00 -0.61 -4.30 120.51 114.84 1z57 n ALA 353 Ca 0.17 0.23 0.13 0.00 0.00 0.00 0.00 53.44 53.98 1z57 n ALA 353 Cb 0.41 -4.48 0.33 0.00 0.00 0.00 0.00 19.45 15.72 1z57 n ALA 353 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z57 n LEU 354 N -4.73 2.09 0.00 0.00 4.77 -0.48 -4.79 117.00 113.85 1z57 n LEU 354 Ca -0.06 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 1z57 n LEU 354 Cb 0.58 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1z57 n LEU 354 CO 0.67 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 1z57 n GLY 355 N 1.26 1.76 3.06 -0.72 0.00 -1.25 -5.08 105.19 104.22 1z57 n GLY 355 Ca 0.16 -1.63 -0.08 0.00 0.00 0.00 0.00 46.02 44.48 1z57 n GLY 355 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1z57 s TRP 356 N -1.64 0.47 0.00 1.61 1.48 -1.26 -4.62 118.94 114.98 1z57 s TRP 356 Ca 0.00 -0.91 0.00 0.00 -1.06 0.00 0.00 56.10 54.13 1z57 s TRP 356 Cb 0.00 -0.34 0.00 0.00 -1.16 0.00 0.00 33.47 31.97 1z57 s TRP 356 CO 0.00 -0.31 0.00 -1.13 -4.06 0.00 0.00 176.95 171.45 1z57 n SER 357 N 0.51 0.00 -0.29 -2.66 3.41 -1.26 -5.04 113.62 108.29 1z57 n SER 357 Ca -0.17 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.58 1z57 n SER 357 Cb 0.59 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.94 1z57 n SER 357 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1z57 h GLN 358 N 0.00 0.63 -0.22 4.33 7.50 -1.98 -1.67 115.11 123.70 1z57 h GLN 358 Ca 0.00 -0.04 0.06 0.00 0.50 0.00 0.00 58.65 59.18 1z57 h GLN 358 Cb 0.00 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 27.38 1z57 h GLN 358 CO 0.00 0.42 0.23 -1.35 -1.50 0.00 0.00 178.83 176.63 1z57 h PRO 359 N 0.65 0.00 0.00 1.46 0.11 -1.96 -1.65 132.00 130.61 1z57 h PRO 359 Ca 0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.59 1z57 h PRO 359 Cb 0.89 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1z57 h PRO 359 CO -0.25 0.00 -0.08 0.00 -0.21 0.00 0.00 178.00 177.46 1z57 h ASP 361 N 0.00 0.73 -0.41 0.00 3.32 -1.49 -2.19 116.42 116.39 1z57 h ASP 361 Ca -0.00 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 1z57 h ASP 361 Cb 0.16 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1z57 h ASP 361 CO 0.01 0.85 -0.04 0.58 -1.72 0.00 0.00 179.24 178.92 1z57 h VAL 362 N 0.68 1.27 -0.02 -1.35 2.07 -1.29 -0.49 116.25 117.11 1z57 h VAL 362 Ca 0.12 -1.09 0.02 0.00 0.82 0.00 0.00 66.70 66.58 1z57 h VAL 362 Cb 0.55 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1z57 h VAL 362 CO 0.03 0.37 -0.12 -0.25 0.02 0.00 0.00 177.57 177.62 1z57 h TRP 363 N 0.57 -0.31 -0.76 1.57 2.91 -1.38 -1.12 115.95 117.42 1z57 h TRP 363 Ca 0.11 0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.25 1z57 h TRP 363 Cb 0.54 0.14 -0.08 0.00 -0.51 0.00 0.00 29.16 29.25 1z57 h TRP 363 CO 0.04 -0.18 0.39 0.77 -1.03 0.00 0.00 178.44 178.43 1z57 h SER 364 N -0.19 0.51 -0.72 2.65 0.02 -1.07 -1.51 113.55 113.23 1z57 h SER 364 Ca 0.05 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1z57 h SER 364 Cb 0.26 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1z57 h SER 364 CO -0.14 0.27 0.36 0.40 -1.14 0.00 0.00 176.83 176.58 1z57 h ILE 365 N 0.64 1.23 -0.71 3.27 2.04 -0.69 -0.30 117.51 122.99 1z57 h ILE 365 Ca 0.38 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.64 1z57 h ILE 365 Cb 0.43 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 1z57 h ILE 365 CO -0.29 0.27 0.45 1.23 0.00 0.00 0.00 178.15 179.81 1z57 h GLY 366 N 1.00 1.03 1.01 5.37 0.00 -0.24 -0.57 103.07 110.67 1z57 h GLY 366 Ca 0.25 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1z57 h GLY 366 CO -0.03 0.29 0.38 0.00 0.00 0.00 0.00 176.54 177.17 1z57 h ILE 368 N 0.98 1.10 -0.60 0.00 2.04 -0.49 -1.73 117.51 118.81 1z57 h ILE 368 Ca 0.25 -0.19 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 1z57 h ILE 368 Cb 0.06 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1z57 h ILE 368 CO -0.04 0.10 0.15 -0.07 0.00 0.00 0.00 178.15 178.29 1z57 h LEU 369 N 0.56 0.86 -0.31 1.44 3.38 -0.87 0.38 115.31 120.75 1z57 h LEU 369 Ca 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1z57 h LEU 369 Cb -0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1z57 h LEU 369 CO -0.04 0.84 0.16 0.40 0.09 0.00 0.00 178.44 179.88 1z57 h ILE 370 N 0.89 1.15 -0.86 1.22 2.04 -1.22 -1.40 117.51 119.31 1z57 h ILE 370 Ca 0.19 -0.40 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1z57 h ILE 370 Cb 0.31 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 1z57 h ILE 370 CO -0.00 0.15 0.57 -0.33 0.00 0.00 0.00 178.15 178.54 1z57 h GLU 371 N 0.37 1.07 -0.51 2.37 5.08 -0.70 -0.23 114.58 122.03 1z57 h GLU 371 Ca 0.11 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1z57 h GLU 371 Cb 0.10 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1z57 h GLU 371 CO -0.02 0.71 0.04 1.88 -1.00 0.00 0.00 179.01 180.63 1z57 h TYR 372 N 1.11 0.88 -0.10 4.33 0.05 -0.64 0.18 116.97 122.78 1z57 h TYR 372 Ca 0.34 -0.11 -0.20 0.00 0.05 0.00 0.00 58.73 58.81 1z57 h TYR 372 Cb -0.02 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 37.47 1z57 h TYR 372 CO -0.00 0.78 -0.74 -0.92 -1.05 0.00 0.00 178.16 176.23 1z57 h TYR 373 N 0.79 0.71 0.00 4.88 3.20 -0.41 -1.03 116.97 125.10 1z57 h TYR 373 Ca 0.16 -0.31 -0.21 0.00 3.14 0.00 0.00 58.73 61.50 1z57 h TYR 373 Cb 0.41 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 1z57 h TYR 373 CO 0.02 1.09 -2.00 1.28 -1.64 0.00 0.00 178.16 176.91 1z57 n LEU 374 N -3.87 0.00 0.00 2.82 4.77 -0.18 -4.71 117.00 115.84 1z57 n LEU 374 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1z57 n LEU 374 Cb 0.72 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 1z57 n LEU 374 CO 0.50 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 1z57 n GLY 375 N 1.90 0.77 3.26 -0.72 0.00 0.63 -4.38 105.19 106.66 1z57 n GLY 375 Ca -0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 1z57 n GLY 375 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1z57 s PHE 376 N -3.04 -0.03 0.40 1.61 -0.12 -1.24 -4.81 117.98 110.76 1z57 s PHE 376 Ca 0.00 -0.34 -0.24 0.00 -0.05 0.00 0.00 56.93 56.30 1z57 s PHE 376 Cb 0.00 0.10 -0.09 0.00 -0.63 0.00 0.00 43.02 42.40 1z57 s PHE 376 CO 0.00 -0.62 1.07 -0.08 -0.05 0.00 0.00 175.22 175.53 1z57 s THR 377 N -3.83 3.64 -2.03 -4.49 -1.32 -1.26 -4.15 115.64 102.20 1z57 s THR 377 Ca 0.04 1.26 0.29 0.00 -1.21 0.00 0.00 61.69 62.07 1z57 s THR 377 Cb 0.03 -3.65 0.54 0.00 -1.51 0.00 0.00 72.50 67.90 1z57 s THR 377 CO -0.12 0.01 1.83 1.33 -2.21 0.00 0.00 174.62 175.47 1z57 n VAL 378 N -0.08 0.00 -3.17 5.08 0.24 -1.26 -4.27 118.33 114.87 1z57 n VAL 378 Ca 0.05 -0.13 -0.27 0.00 -2.04 0.00 0.00 64.34 61.95 1z57 n VAL 378 Cb 0.49 0.13 -0.06 0.00 -1.47 0.00 0.00 33.84 32.93 1z57 n VAL 378 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1z57 n PHE 379 N -0.51 3.85 -2.04 6.34 3.72 -1.26 -4.91 117.46 122.65 1z57 n PHE 379 Ca 0.17 -4.07 -0.40 0.00 -0.05 0.00 0.00 57.45 53.10 1z57 n PHE 379 Cb 0.29 -0.52 -0.02 0.00 -0.94 0.00 0.00 39.48 38.29 1z57 n PHE 379 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1z57 n PRO 380 N 0.27 2.60 -3.76 -1.08 -0.04 -1.26 -4.78 135.00 126.95 1z57 n PRO 380 Ca 0.30 -2.75 -0.10 0.00 -0.04 0.00 0.00 63.50 60.92 1z57 n PRO 380 Cb 0.40 -3.39 -0.07 0.00 -0.04 0.00 0.00 33.50 30.40 1z57 n PRO 380 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1z57 s THR 381 N 5.13 0.10 -0.13 0.52 -1.32 -1.26 -5.05 115.64 113.63 1z57 s THR 381 Ca 0.55 -0.86 0.15 0.00 -1.21 0.00 0.00 61.69 60.32 1z57 s THR 381 Cb 0.08 -1.16 0.36 0.00 -1.51 0.00 0.00 72.50 70.27 1z57 s THR 381 CO 0.04 -0.47 1.18 1.41 -2.21 0.00 0.00 174.62 174.57 1z57 n HIS 382 N 0.10 0.00 -3.95 9.09 8.25 -1.26 -4.79 115.22 122.66 1z57 n HIS 382 Ca -0.16 -1.05 -0.16 0.00 -0.26 0.00 0.00 57.72 56.09 1z57 n HIS 382 Cb 0.62 -0.19 -0.15 0.00 1.12 0.00 0.00 29.99 31.38 1z57 n HIS 382 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1z57 s ASP 383 N -2.69 0.36 0.10 0.41 2.15 -1.26 -5.07 116.67 110.67 1z57 s ASP 383 Ca 0.33 -0.03 -0.18 0.00 0.43 0.00 0.00 52.55 53.10 1z57 s ASP 383 Cb 0.33 -0.15 -0.06 0.00 -0.30 0.00 0.00 42.92 42.74 1z57 s ASP 383 CO -0.07 -0.06 1.59 0.28 -0.17 0.00 0.00 175.17 176.74 1z57 h SER 384 N 6.86 0.44 -0.55 -0.34 0.02 -1.99 0.43 113.55 118.43 1z57 h SER 384 Ca -0.38 -0.24 -0.08 0.00 -0.84 0.00 0.00 61.79 60.25 1z57 h SER 384 Cb 1.15 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.55 1z57 h SER 384 CO 0.49 0.57 0.03 0.50 -1.14 0.00 0.00 176.83 177.28 1z57 h LYS 385 N 0.29 0.98 -0.79 3.45 3.64 -1.98 -1.02 116.57 121.15 1z57 h LYS 385 Ca 0.09 -0.28 -0.05 0.00 -1.27 0.00 0.00 60.65 59.14 1z57 h LYS 385 Cb 0.31 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1z57 h LYS 385 CO 0.00 0.95 0.29 1.49 -2.27 0.00 0.00 179.45 179.91 1z57 h GLU 386 N 0.91 1.19 -0.37 1.90 4.81 -1.95 -1.39 114.58 119.68 1z57 h GLU 386 Ca 0.17 -0.23 0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1z57 h GLU 386 Cb 0.49 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 1z57 h GLU 386 CO 0.02 0.98 0.14 1.25 -0.73 0.00 0.00 179.01 180.67 1z57 h HIS 387 N 1.15 0.25 -0.84 0.92 2.76 -0.47 0.67 115.15 119.59 1z57 h HIS 387 Ca 0.26 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.43 1z57 h HIS 387 Cb 0.25 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.11 1z57 h HIS 387 CO 0.02 0.11 0.47 -0.07 -1.30 0.00 0.00 177.93 177.16 1z57 h LEU 388 N 0.30 1.04 -0.88 0.26 3.38 -0.90 -0.48 115.31 118.03 1z57 h LEU 388 Ca 0.16 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1z57 h LEU 388 Cb 0.13 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1z57 h LEU 388 CO -0.16 0.83 0.57 0.00 0.09 0.00 0.00 178.44 179.78 1z57 h ALA 389 N 1.34 1.12 -0.55 1.53 0.00 -0.61 -1.22 119.26 120.86 1z57 h ALA 389 Ca 0.30 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1z57 h ALA 389 Cb 0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1z57 h ALA 389 CO -0.05 0.54 0.17 0.52 0.00 0.00 0.00 179.25 180.43 1z57 h MET 390 N 1.20 0.85 -0.63 0.00 2.86 -0.39 -2.15 114.93 116.66 1z57 h MET 390 Ca 0.32 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 1z57 h MET 390 Cb -0.11 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.38 1z57 h MET 390 CO -0.07 0.77 0.37 0.52 1.06 0.00 0.00 176.91 179.56 1z57 h MET 391 N 0.76 0.68 -0.89 1.72 2.07 -0.77 -1.34 114.93 117.16 1z57 h MET 391 Ca 0.18 -0.04 0.01 0.00 -2.07 0.00 0.00 59.70 57.78 1z57 h MET 391 Cb 0.28 -0.15 -0.05 0.00 -1.87 0.00 0.00 31.60 29.81 1z57 h MET 391 CO -0.01 0.45 0.59 0.93 1.07 0.00 0.00 176.91 179.94 1z57 h GLU 392 N 0.70 1.15 -0.20 1.72 5.08 -0.97 0.21 114.58 122.28 1z57 h GLU 392 Ca 0.27 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.43 1z57 h GLU 392 Cb 0.10 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1z57 h GLU 392 CO -0.14 0.76 -0.42 -0.09 -1.00 0.00 0.00 179.01 178.12 1z57 h ARG 393 N 1.19 0.47 0.18 2.33 2.43 -0.82 -0.39 114.38 119.76 1z57 h ARG 393 Ca 0.33 -0.24 -0.34 0.00 -0.81 0.00 0.00 59.98 58.92 1z57 h ARG 393 Cb -0.12 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1z57 h ARG 393 CO -0.08 0.81 -1.70 0.82 -1.51 0.00 0.00 179.97 178.32 1z57 h ILE 394 N 0.38 1.00 -0.00 1.20 2.04 -0.92 -3.10 117.51 118.11 1z57 h ILE 394 Ca 0.03 -2.58 0.00 0.00 1.00 0.00 0.00 64.86 63.31 1z57 h ILE 394 Cb 0.90 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.76 1z57 h ILE 394 CO 0.08 0.85 -0.06 0.18 0.00 0.00 0.00 178.15 179.19 1z57 n LEU 395 N -3.57 0.39 0.00 1.44 4.77 0.70 -0.90 117.00 119.84 1z57 n LEU 395 Ca -0.23 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 1z57 n LEU 395 Cb 1.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.16 1z57 n LEU 395 CO 0.52 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 1z57 n GLY 396 N 0.78 0.14 3.75 -0.72 0.00 -0.15 -4.98 105.19 104.01 1z57 n GLY 396 Ca 0.01 -1.96 -0.37 0.00 0.00 0.00 0.00 46.02 43.69 1z57 n GLY 396 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z57 s PRO 397 N -1.21 3.00 0.49 1.61 0.04 -1.26 -4.06 135.00 133.60 1z57 s PRO 397 Ca 0.00 2.02 -0.23 0.00 0.04 0.00 0.00 61.00 62.83 1z57 s PRO 397 Cb 0.00 -2.07 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 1z57 s PRO 397 CO 0.00 -1.23 1.27 -0.51 0.04 0.00 0.00 177.00 176.56 1z57 s LEU 398 N -3.86 3.98 0.33 -3.56 1.43 -1.26 -4.95 118.68 110.80 1z57 s LEU 398 Ca 0.75 2.55 -0.29 0.00 -1.03 0.00 0.00 54.13 56.12 1z57 s LEU 398 Cb -0.35 -4.20 -0.11 0.00 0.03 0.00 0.00 46.19 41.56 1z57 s LEU 398 CO 0.40 -1.17 1.56 -2.65 0.23 0.00 0.00 176.35 174.71 1z57 n PRO 399 N -0.60 2.72 -0.36 1.29 -0.02 -1.26 -4.89 135.00 131.88 1z57 n PRO 399 Ca 0.08 0.96 0.11 0.00 -2.02 0.00 0.00 63.50 62.63 1z57 n PRO 399 Cb 0.46 -2.73 0.29 0.00 -0.02 0.00 0.00 33.50 31.50 1z57 n PRO 399 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1z57 h LYS 400 N 3.98 0.84 -0.13 -0.52 -0.00 -1.97 -1.86 116.57 116.90 1z57 h LYS 400 Ca -0.49 -0.05 -0.07 0.00 -0.00 0.00 0.00 60.65 60.05 1z57 h LYS 400 Cb 1.23 -0.19 -0.01 0.00 -0.00 0.00 0.00 32.23 33.26 1z57 h LYS 400 CO 0.72 0.55 -0.22 1.12 -0.00 0.00 0.00 179.45 181.63 1z57 h HIS 401 N 0.86 0.24 -0.29 0.07 2.07 -1.98 0.31 115.15 116.43 1z57 h HIS 401 Ca 0.54 -0.04 -0.16 0.00 -2.85 0.00 0.00 60.37 57.86 1z57 h HIS 401 Cb 0.73 -0.06 -0.00 0.00 2.57 0.00 0.00 27.41 30.64 1z57 h HIS 401 CO -0.00 0.43 -0.45 0.52 -3.07 0.00 0.00 177.93 175.35 1z57 h MET 402 N 0.20 0.81 -0.39 5.12 2.07 -1.72 -1.71 114.93 119.32 1z57 h MET 402 Ca 0.04 -0.49 -0.11 0.00 -2.07 0.00 0.00 59.70 57.06 1z57 h MET 402 Cb 0.51 0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.27 1z57 h MET 402 CO 0.03 1.12 -0.22 0.82 1.07 0.00 0.00 176.91 179.74 1z57 h ILE 403 N 0.58 1.27 -0.66 -1.22 2.04 -1.12 -2.53 117.51 115.87 1z57 h ILE 403 Ca 0.02 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 1z57 h ILE 403 Cb 1.06 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 1z57 h ILE 403 CO 0.10 0.44 0.39 -0.61 0.00 0.00 0.00 178.15 178.48 1z57 h GLN 404 N 0.67 0.91 0.00 2.37 -0.00 -0.29 -3.25 115.11 115.52 1z57 h GLN 404 Ca 0.09 -0.09 -0.20 0.00 -0.00 0.00 0.00 58.65 58.46 1z57 h GLN 404 Cb 0.72 -0.19 -0.03 0.00 0.00 0.00 0.00 27.48 27.99 1z57 h GLN 404 CO 0.06 0.65 -1.06 -0.22 0.00 0.00 0.00 178.83 178.26 1z57 h LYS 405 N 0.90 0.00 -6.81 1.69 1.63 -1.23 -3.48 116.57 109.28 1z57 h LYS 405 Ca 0.24 0.00 -0.52 0.00 -0.85 0.00 0.00 60.65 59.51 1z57 h LYS 405 Cb -0.01 0.00 0.06 0.00 -0.60 0.00 0.00 32.23 31.67 1z57 h LYS 405 CO -0.04 0.71 0.66 -0.08 -3.45 0.00 0.00 179.45 177.25 1z57 s THR 406 N -2.77 2.83 -0.96 1.00 -1.32 -0.96 -4.91 115.64 108.54 1z57 s THR 406 Ca 0.00 0.76 0.23 0.00 -1.21 0.00 0.00 61.69 61.47 1z57 s THR 406 Cb 0.09 -3.49 0.19 0.00 -1.51 0.00 0.00 72.50 67.79 1z57 s THR 406 CO 0.80 0.16 1.72 -2.11 -2.21 0.00 0.00 174.62 172.98 1z57 n ARG 407 N 1.53 0.02 -1.43 7.08 1.85 -1.26 -4.40 116.66 120.05 1z57 n ARG 407 Ca 0.03 0.13 -0.39 0.00 -1.00 0.00 0.00 57.85 56.62 1z57 n ARG 407 Cb 0.42 -1.53 -0.03 0.00 -1.05 0.00 0.00 32.46 30.27 1z57 n ARG 407 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1z57 n LYS 408 N -1.58 3.87 0.32 2.89 4.76 -1.26 -4.62 118.16 122.53 1z57 n LYS 408 Ca 0.05 -2.43 0.20 0.00 -2.87 0.00 0.00 58.31 53.27 1z57 n LYS 408 Cb 0.27 -2.77 1.03 0.00 -1.84 0.00 0.00 35.03 31.72 1z57 n LYS 408 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1z57 h ARG 409 N 4.93 0.00 -0.43 1.97 2.47 -1.94 -2.61 114.38 118.76 1z57 h ARG 409 Ca 0.85 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 59.69 1z57 h ARG 409 Cb 0.28 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 1z57 h ARG 409 CO 1.73 0.01 0.39 1.57 0.56 0.00 0.00 179.97 184.23 1z57 h LYS 410 N 0.00 0.00 0.00 0.04 2.10 -1.98 -1.48 116.57 115.26 1z57 h LYS 410 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1z57 h LYS 410 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1z57 h LYS 410 CO 0.00 0.00 -0.42 0.66 -2.00 0.00 0.00 179.45 177.70 1z57 n TYR 411 N -3.96 0.20 -4.61 0.07 4.01 -0.98 -4.90 117.16 106.99 1z57 n TYR 411 Ca 0.08 0.06 -0.28 0.00 -0.16 0.00 0.00 57.90 57.60 1z57 n TYR 411 Cb 0.58 -0.44 -0.14 0.00 -0.31 0.00 0.00 39.34 39.03 1z57 n TYR 411 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1z57 s PHE 412 N -3.05 2.08 -0.30 -0.72 0.08 -0.56 -0.50 117.98 115.01 1z57 s PHE 412 Ca 0.10 -0.39 -0.03 0.00 0.12 0.00 0.00 56.93 56.73 1z57 s PHE 412 Cb 0.16 -1.20 0.04 0.00 -0.57 0.00 0.00 43.02 41.45 1z57 s PHE 412 CO 0.67 0.18 0.02 -1.58 -0.10 0.00 0.00 175.22 174.41 1z57 s HIS 413 N -0.92 3.22 0.00 0.36 5.65 0.39 -4.66 115.29 119.32 1z57 s HIS 413 Ca 0.10 -1.64 0.00 0.00 0.25 0.00 0.00 55.06 53.77 1z57 s HIS 413 Cb -0.10 -2.15 0.00 0.00 -1.18 0.00 0.00 32.58 29.15 1z57 s HIS 413 CO 0.03 -0.76 0.00 0.72 -0.65 0.00 0.00 174.74 174.09 1z57 n HIS 414 N 4.69 0.00 -0.89 3.88 8.25 -1.26 -1.95 115.22 127.95 1z57 n HIS 414 Ca -0.14 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.36 1z57 n HIS 414 Cb 0.45 0.00 0.37 0.00 1.12 0.00 0.00 29.99 31.93 1z57 n HIS 414 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1z57 n ASP 415 N 5.00 5.42 -4.11 0.41 5.75 -1.26 -4.94 116.55 122.83 1z57 n ASP 415 Ca 0.00 -2.98 -0.12 0.00 -0.01 0.00 0.00 54.79 51.68 1z57 n ASP 415 Cb 0.00 -0.70 -0.11 0.00 -1.03 0.00 0.00 41.12 39.28 1z57 n ASP 415 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z57 s ARG 416 N -2.78 0.65 0.23 0.11 3.03 -0.82 -5.04 118.95 114.33 1z57 s ARG 416 Ca 0.54 -1.02 -0.32 0.00 2.03 0.00 0.00 55.73 56.96 1z57 s ARG 416 Cb 0.41 -0.22 -0.13 0.00 -1.03 0.00 0.00 34.95 33.98 1z57 s ARG 416 CO 0.15 0.01 1.46 -0.11 -1.13 0.00 0.00 175.30 175.68 1z57 n LEU 417 N 0.77 3.24 -4.57 -1.89 7.94 -1.26 -0.46 117.00 120.77 1z57 n LEU 417 Ca -0.18 1.13 -0.43 0.00 -1.11 0.00 0.00 56.01 55.43 1z57 n LEU 417 Cb 0.57 -1.45 -0.01 0.00 0.53 0.00 0.00 43.42 43.07 1z57 n LEU 417 CO 0.25 -0.38 1.84 -0.62 -1.11 0.00 0.00 177.39 177.37 1z57 s ASP 418 N 0.43 6.76 -0.04 1.96 2.15 0.34 -4.57 116.67 123.70 1z57 s ASP 418 Ca 0.70 -2.21 -0.00 0.00 0.43 0.00 0.00 52.55 51.47 1z57 s ASP 418 Cb -0.64 -2.57 0.03 0.00 -0.30 0.00 0.00 42.92 39.44 1z57 s ASP 418 CO 0.47 -1.25 0.01 0.86 -0.17 0.00 0.00 175.17 175.09 1z57 s TRP 419 N 4.37 0.37 -0.44 -5.34 -0.11 -1.26 -4.89 118.94 111.63 1z57 s TRP 419 Ca 0.52 -0.00 -0.16 0.00 1.22 0.00 0.00 56.10 57.68 1z57 s TRP 419 Cb 0.03 -0.53 0.05 0.00 -1.50 0.00 0.00 33.47 31.52 1z57 s TRP 419 CO 0.03 -0.19 0.37 0.34 -4.62 0.00 0.00 176.95 172.88 1z57 s ASP 420 N 1.45 6.14 0.59 5.86 2.15 -1.26 -4.92 116.67 126.68 1z57 s ASP 420 Ca -0.04 -1.07 0.35 0.00 0.43 0.00 0.00 52.55 52.22 1z57 s ASP 420 Cb -0.13 -2.18 1.83 0.00 -0.30 0.00 0.00 42.92 42.14 1z57 s ASP 420 CO -0.03 -0.57 2.19 -0.08 -0.17 0.00 0.00 175.17 176.51 1z57 h GLU 421 N 8.71 0.00 -0.02 4.34 4.22 -1.98 -3.05 114.58 126.81 1z57 h GLU 421 Ca -0.28 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.16 1z57 h GLU 421 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1z57 h GLU 421 CO 0.81 0.04 -0.43 0.72 -2.18 0.00 0.00 179.01 177.97 1z57 n HIS 422 N -3.38 0.00 -1.21 0.92 8.25 -1.26 -2.74 115.22 115.80 1z57 n HIS 422 Ca -0.02 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.15 1z57 n HIS 422 Cb 0.17 -0.01 0.20 0.00 1.12 0.00 0.00 29.99 31.47 1z57 n HIS 422 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1z57 s SER 423 N -2.45 2.00 0.14 0.41 1.04 -1.15 -4.71 113.70 108.98 1z57 s SER 423 Ca 0.20 0.87 -0.18 0.00 0.48 0.00 0.00 55.95 57.32 1z57 s SER 423 Cb 0.18 -1.32 0.03 0.00 0.10 0.00 0.00 66.02 65.01 1z57 s SER 423 CO 0.55 -3.48 1.72 -1.28 0.98 0.00 0.00 173.24 171.74 1z57 h SER 424 N -2.14 -0.03 -0.70 7.02 0.87 -1.92 0.10 113.55 116.75 1z57 h SER 424 Ca -0.50 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.08 1z57 h SER 424 Cb 1.31 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 63.32 1z57 h SER 424 CO 0.48 0.02 0.29 0.00 -0.53 0.00 0.00 176.83 177.09 1z57 h ALA 425 N 1.23 0.91 -0.57 6.23 0.00 -1.93 -1.73 119.26 123.39 1z57 h ALA 425 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1z57 h ALA 425 Cb 0.16 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1z57 h ALA 425 CO -0.20 0.52 0.37 0.78 0.00 0.00 0.00 179.25 180.73 1z57 h GLY 426 N 1.00 0.82 1.11 0.00 0.00 -1.53 -0.91 103.07 103.56 1z57 h GLY 426 Ca 0.24 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 1z57 h GLY 426 CO -0.02 0.31 0.12 3.21 0.00 0.00 0.00 176.54 180.16 1z57 h ARG 427 N 0.78 1.09 0.03 4.80 3.08 -0.61 -1.40 114.38 122.14 1z57 h ARG 427 Ca 0.21 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1z57 h ARG 427 Cb -0.07 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.85 1z57 h ARG 427 CO -0.04 0.98 -0.01 -0.92 -1.07 0.00 0.00 179.97 178.91 1z57 h TYR 428 N 1.02 -0.04 -0.46 3.04 3.20 -1.06 -1.74 116.97 120.93 1z57 h TYR 428 Ca 0.20 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.11 1z57 h TYR 428 Cb 0.42 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 1z57 h TYR 428 CO 0.03 0.16 0.23 0.28 -1.64 0.00 0.00 178.16 177.22 1z57 h VAL 429 N -0.23 0.96 -0.77 1.81 2.07 -1.05 0.51 116.25 119.55 1z57 h VAL 429 Ca -0.00 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.41 1z57 h VAL 429 Cb 0.21 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 1z57 h VAL 429 CO 0.01 0.08 0.51 0.28 0.02 0.00 0.00 177.57 178.47 1z57 h SER 430 N 0.45 0.78 0.03 0.57 0.02 -1.13 -0.72 113.55 113.56 1z57 h SER 430 Ca 0.20 -0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.01 1z57 h SER 430 Cb 0.12 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 62.50 1z57 h SER 430 CO -0.15 0.52 -0.57 0.03 -1.14 0.00 0.00 176.83 175.53 1z57 h ARG 431 N 0.90 0.33 0.00 3.45 -0.00 -0.59 -3.36 114.38 115.11 1z57 h ARG 431 Ca 0.32 -0.40 -0.05 0.00 -0.50 0.00 0.00 59.98 59.34 1z57 h ARG 431 Cb 0.13 0.12 -0.01 0.00 0.00 0.00 0.00 29.97 30.21 1z57 h ARG 431 CO -0.10 1.10 -0.32 0.00 0.00 0.00 0.00 179.97 180.65 1z57 h ALA 432 N 0.25 0.82 -3.81 0.04 0.00 0.17 -3.47 119.26 113.26 1z57 h ALA 432 Ca -0.08 -0.24 -0.68 0.00 0.00 0.00 0.00 54.91 53.91 1z57 h ALA 432 Cb 1.32 -0.03 -0.21 0.00 0.00 0.00 0.00 17.79 18.88 1z57 h ALA 432 CO 0.11 0.32 -0.84 0.00 0.00 0.00 0.00 179.25 178.84 1z57 s LYS 434 N -2.11 1.42 0.29 0.00 -2.85 -1.26 -4.80 119.74 110.42 1z57 s LYS 434 Ca 0.16 -0.66 -0.28 0.00 -1.00 0.00 0.00 55.97 54.18 1z57 s LYS 434 Cb -0.10 0.56 -0.14 0.00 -2.06 0.00 0.00 37.83 36.09 1z57 s LYS 434 CO 0.08 -0.64 1.02 -2.30 0.10 0.00 0.00 175.35 173.61 1z57 n PRO 435 N -0.41 1.37 -0.22 1.78 -0.02 -1.17 -4.05 135.00 132.28 1z57 n PRO 435 Ca -0.10 0.48 -0.02 0.00 -2.02 0.00 0.00 63.50 61.84 1z57 n PRO 435 Cb 0.62 -1.86 0.05 0.00 -0.02 0.00 0.00 33.50 32.29 1z57 n PRO 435 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1z57 h LEU 436 N 2.05 -0.80 -1.78 2.45 5.85 -1.30 -1.17 115.31 120.62 1z57 h LEU 436 Ca -0.40 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1z57 h LEU 436 Cb 1.34 0.47 0.00 0.00 0.37 0.00 0.00 40.66 42.84 1z57 h LEU 436 CO 0.61 -0.25 0.00 0.11 -0.34 0.00 0.00 178.44 178.57 1z57 h LYS 437 N -0.06 0.00 0.00 1.25 6.56 -1.89 -0.74 116.57 121.70 1z57 h LYS 437 Ca 0.30 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.89 1z57 h LYS 437 Cb 0.52 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.18 1z57 h LYS 437 CO -0.69 0.00 0.00 0.39 -2.06 0.00 0.00 179.45 177.09 1z57 n GLU 438 N -2.69 0.01 0.00 3.15 1.02 -0.44 -2.31 120.64 119.38 1z57 n GLU 438 Ca -0.01 0.20 0.13 0.00 -0.02 0.00 0.00 57.16 57.47 1z57 n GLU 438 Cb 0.14 -1.50 0.49 0.00 -0.02 0.00 0.00 31.44 30.55 1z57 n GLU 438 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1z57 n PHE 439 N -1.49 0.00 -1.76 -0.32 3.72 -0.28 -4.91 117.46 112.42 1z57 n PHE 439 Ca 0.04 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.03 1z57 n PHE 439 Cb 0.20 -0.32 -0.00 0.00 -0.94 0.00 0.00 39.48 38.42 1z57 n PHE 439 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 1z57 n MET 440 N -1.33 2.60 0.01 -1.08 2.81 -0.98 -4.90 117.12 114.25 1z57 n MET 440 Ca 0.09 0.91 0.11 0.00 -1.81 0.00 0.00 57.70 57.01 1z57 n MET 440 Cb 0.32 -2.63 0.13 0.00 -0.71 0.00 0.00 33.22 30.33 1z57 n MET 440 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1z57 n LEU 441 N 0.75 0.63 -3.53 4.03 4.77 -1.26 -4.93 117.00 117.46 1z57 n LEU 441 Ca 0.03 -0.08 -0.14 0.00 -0.03 0.00 0.00 56.01 55.78 1z57 n LEU 441 Cb 0.38 -0.17 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 1z57 n LEU 441 CO 0.64 0.12 0.56 -0.55 -1.33 0.00 0.00 177.39 176.83 1z57 s SER 442 N -3.25 -0.54 0.00 -1.43 0.15 -1.26 -5.05 113.70 102.33 1z57 s SER 442 Ca 0.09 0.49 0.22 0.00 0.70 0.00 0.00 55.95 57.45 1z57 s SER 442 Cb 0.16 0.46 0.59 0.00 -1.71 0.00 0.00 66.02 65.52 1z57 s SER 442 CO 0.75 -0.56 1.50 0.00 1.20 0.00 0.00 173.24 176.13 1z57 n GLN 443 N 0.64 2.61 -1.57 5.44 1.13 -1.26 -4.73 117.38 119.64 1z57 n GLN 443 Ca -0.15 -2.49 -0.39 0.00 -1.94 0.00 0.00 57.00 52.02 1z57 n GLN 443 Cb 0.58 -1.54 0.03 0.00 0.11 0.00 0.00 30.24 29.42 1z57 n GLN 443 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1z57 n ASP 444 N 1.56 0.41 0.23 1.08 2.03 -1.26 -4.71 116.55 115.90 1z57 n ASP 444 Ca 0.23 0.88 0.08 0.00 0.52 0.00 0.00 54.79 56.50 1z57 n ASP 444 Cb 0.60 -1.30 0.62 0.00 -0.72 0.00 0.00 41.12 40.32 1z57 n ASP 444 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1z57 h VAL 445 N 0.85 1.00 -0.07 5.18 3.04 -1.99 -0.68 116.25 123.58 1z57 h VAL 445 Ca -0.46 -0.01 -0.07 0.00 -1.01 0.00 0.00 66.70 65.15 1z57 h VAL 445 Cb 1.36 0.96 -0.01 0.00 -2.01 0.00 0.00 31.29 31.59 1z57 h VAL 445 CO 0.52 0.01 -0.28 -0.33 -1.01 0.00 0.00 177.57 176.48 1z57 h GLU 446 N 0.04 0.13 -0.24 4.17 4.39 -1.98 -0.13 114.58 120.96 1z57 h GLU 446 Ca 0.02 -0.04 -0.19 0.00 0.34 0.00 0.00 59.36 59.49 1z57 h GLU 446 Cb 0.02 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1z57 h GLU 446 CO -0.00 0.40 -0.61 0.45 -1.16 0.00 0.00 179.01 178.09 1z57 h HIS 447 N 0.11 1.02 -0.81 4.33 3.86 -1.46 -2.11 115.15 120.10 1z57 h HIS 447 Ca 0.02 -0.38 0.02 0.00 -1.16 0.00 0.00 60.37 58.86 1z57 h HIS 447 Cb 0.56 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.80 1z57 h HIS 447 CO 0.00 1.20 0.53 0.93 0.86 0.00 0.00 177.93 181.45 1z57 h GLU 448 N 0.59 1.02 -0.27 2.45 4.39 -1.03 -0.61 114.58 121.14 1z57 h GLU 448 Ca -0.00 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1z57 h GLU 448 Cb 1.21 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1z57 h GLU 448 CO 0.13 0.68 0.14 0.00 -1.16 0.00 0.00 179.01 178.80 1z57 h ARG 449 N 1.05 0.37 -0.18 2.33 3.08 -0.90 -1.34 114.38 118.80 1z57 h ARG 449 Ca 0.31 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.33 1z57 h ARG 449 Cb -0.07 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1z57 h ARG 449 CO -0.09 0.34 0.07 1.25 -1.07 0.00 0.00 179.97 180.47 1z57 h LEU 450 N 0.31 0.10 -1.51 3.04 5.85 -1.15 -2.34 115.31 119.60 1z57 h LEU 450 Ca 0.09 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1z57 h LEU 450 Cb 0.07 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1z57 h LEU 450 CO -0.01 0.08 -0.21 -0.26 -0.34 0.00 0.00 178.44 177.70 1z57 h PHE 451 N 0.17 0.00 -0.46 1.25 -1.00 -0.97 -0.46 116.94 115.47 1z57 h PHE 451 Ca 0.07 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.77 1z57 h PHE 451 Cb 0.03 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 1z57 h PHE 451 CO -0.10 0.21 -0.06 0.22 -1.61 0.00 0.00 178.31 176.97 1z57 h ASP 452 N 0.00 0.85 -0.20 2.17 3.58 -0.91 -0.97 116.42 120.94 1z57 h ASP 452 Ca -0.00 -0.34 -0.04 0.00 0.42 0.00 0.00 57.03 57.07 1z57 h ASP 452 Cb 0.54 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 1z57 h ASP 452 CO 0.03 0.99 -0.02 0.25 -2.88 0.00 0.00 179.24 177.61 1z57 h LEU 453 N 0.70 0.36 -0.57 2.28 5.85 -0.85 -2.32 115.31 120.75 1z57 h LEU 453 Ca 0.12 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.56 1z57 h LEU 453 Cb 0.59 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1z57 h LEU 453 CO 0.04 0.60 0.30 0.40 -0.34 0.00 0.00 178.44 179.44 1z57 h ILE 454 N 0.10 0.96 -0.83 4.05 2.04 -1.04 -0.72 117.51 122.07 1z57 h ILE 454 Ca 0.05 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1z57 h ILE 454 Cb 0.43 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1z57 h ILE 454 CO 0.01 0.10 0.49 -0.61 0.00 0.00 0.00 178.15 178.15 1z57 h GLN 455 N 0.57 1.13 -0.23 2.37 5.75 -1.09 -0.77 115.11 122.84 1z57 h GLN 455 Ca 0.25 -0.10 -0.12 0.00 -0.15 0.00 0.00 58.65 58.53 1z57 h GLN 455 Cb 0.15 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 1z57 h GLN 455 CO -0.17 0.79 -0.36 0.87 -2.65 0.00 0.00 178.83 177.32 1z57 h LYS 456 N 1.15 0.51 0.00 1.69 1.57 -0.79 -2.77 116.57 117.92 1z57 h LYS 456 Ca 0.30 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 1z57 h LYS 456 Cb -0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1z57 h LYS 456 CO -0.05 0.79 -0.41 0.52 -0.57 0.00 0.00 179.45 179.72 1z57 h MET 457 N 0.43 0.00 -0.83 3.15 2.86 -0.44 -2.99 114.93 117.11 1z57 h MET 457 Ca 0.05 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.41 1z57 h MET 457 Cb 0.82 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 32.32 1z57 h MET 457 CO 0.07 0.41 0.35 1.28 1.06 0.00 0.00 176.91 180.08 1z57 n LEU 458 N -3.76 6.10 -4.72 1.22 4.77 -0.36 -3.78 117.00 116.47 1z57 n LEU 458 Ca -0.01 -3.20 -0.42 0.00 -0.03 0.00 0.00 56.01 52.35 1z57 n LEU 458 Cb 0.48 -0.76 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 1z57 n LEU 458 CO 0.38 0.84 1.28 -0.70 -1.33 0.00 0.00 177.39 177.86 1z57 s GLU 459 N -2.93 4.18 0.14 3.23 2.56 -1.07 -4.93 118.70 119.88 1z57 s GLU 459 Ca 0.53 2.45 -0.16 0.00 0.00 0.00 0.00 54.97 57.80 1z57 s GLU 459 Cb 0.43 -3.12 0.01 0.00 2.00 0.00 0.00 34.13 33.44 1z57 s GLU 459 CO 0.12 -0.66 1.75 1.88 -0.56 0.00 0.00 175.26 177.80 1z57 h TYR 460 N 6.80 0.56 -3.13 5.30 0.05 -1.92 -3.42 116.97 121.22 1z57 h TYR 460 Ca -0.43 -0.01 -0.57 0.00 0.05 0.00 0.00 58.73 57.77 1z57 h TYR 460 Cb 1.20 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 38.71 1z57 h TYR 460 CO 0.65 0.43 0.87 0.34 -1.05 0.00 0.00 178.16 179.39 1z57 s ASP 461 N -5.70 6.93 0.59 3.88 2.15 -1.26 -4.74 116.67 118.53 1z57 s ASP 461 Ca -0.13 1.31 0.38 0.00 0.43 0.00 0.00 52.55 54.54 1z57 s ASP 461 Cb 0.11 -2.54 1.75 0.00 -0.30 0.00 0.00 42.92 41.94 1z57 s ASP 461 CO 0.74 -0.83 2.13 1.55 -0.17 0.00 0.00 175.17 178.58 1z57 h PRO 462 N 8.16 0.00 -0.05 4.34 0.13 -1.96 -0.61 132.00 142.02 1z57 h PRO 462 Ca -0.22 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.79 1z57 h PRO 462 Cb 1.08 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.21 1z57 h PRO 462 CO 1.00 0.00 -0.43 0.00 -0.23 0.00 0.00 178.00 178.35 1z57 h ALA 463 N 2.00 0.12 0.00 -0.56 0.00 -1.96 -3.27 119.26 115.59 1z57 h ALA 463 Ca 0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 1z57 h ALA 463 Cb 0.33 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1z57 h ALA 463 CO 0.00 0.26 -0.37 0.87 0.00 0.00 0.00 179.25 180.02 1z57 h LYS 464 N -0.12 0.00 -6.63 0.00 1.57 -1.87 -3.46 116.57 106.07 1z57 h LYS 464 Ca -0.04 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.16 1z57 h LYS 464 Cb 1.11 0.00 0.10 0.00 0.08 0.00 0.00 32.23 33.52 1z57 h LYS 464 CO 0.09 0.37 0.41 -2.13 -0.57 0.00 0.00 179.45 177.61 1z57 n ARG 465 N -3.97 1.86 -1.68 3.15 0.63 -0.27 -4.88 116.66 111.50 1z57 n ARG 465 Ca -0.02 0.65 -0.43 0.00 -0.92 0.00 0.00 57.85 57.13 1z57 n ARG 465 Cb 0.42 -2.18 -0.01 0.00 0.45 0.00 0.00 32.46 31.13 1z57 n ARG 465 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 1z57 n ILE 466 N 0.60 1.89 -2.44 5.15 3.06 -1.22 -5.01 119.36 121.38 1z57 n ILE 466 Ca 0.08 -0.47 -0.27 0.00 -2.50 0.00 0.00 62.75 59.59 1z57 n ILE 466 Cb 0.34 -1.46 0.02 0.00 0.54 0.00 0.00 39.64 39.08 1z57 n ILE 466 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 1z57 s THR 467 N -0.98 3.89 0.37 9.51 -4.23 -1.26 -4.91 115.64 118.04 1z57 s THR 467 Ca 0.57 0.04 0.10 0.00 -1.18 0.00 0.00 61.69 61.22 1z57 s THR 467 Cb -0.60 -3.53 0.13 0.00 1.34 0.00 0.00 72.50 69.84 1z57 s THR 467 CO 0.61 -0.54 1.87 -0.07 -0.54 0.00 0.00 174.62 175.95 1z57 h LEU 468 N -0.09 0.20 -0.62 4.79 3.38 -1.94 0.75 115.31 121.76 1z57 h LEU 468 Ca -0.46 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.46 1z57 h LEU 468 Cb 1.25 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 1z57 h LEU 468 CO 0.61 0.41 0.37 -0.09 0.09 0.00 0.00 178.44 179.83 1z57 h ARG 469 N 0.19 0.85 -0.35 1.13 2.43 -1.94 -1.41 114.38 115.29 1z57 h ARG 469 Ca 0.03 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 1z57 h ARG 469 Cb 0.47 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1z57 h ARG 469 CO 0.03 0.61 -0.15 0.93 -1.51 0.00 0.00 179.97 179.88 1z57 h GLU 470 N 0.85 0.72 -0.97 0.20 5.08 -1.86 -3.15 114.58 115.44 1z57 h GLU 470 Ca 0.22 -0.31 0.11 0.00 -1.00 0.00 0.00 59.36 58.39 1z57 h GLU 470 Cb -0.01 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.13 1z57 h GLU 470 CO -0.04 0.91 0.62 0.00 -1.00 0.00 0.00 179.01 179.50 1z57 h ALA 471 N 0.79 1.57 0.00 3.43 0.00 -0.45 -1.05 119.26 123.54 1z57 h ALA 471 Ca 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1z57 h ALA 471 Cb 0.69 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1z57 h ALA 471 CO 0.05 0.20 -0.03 -0.07 0.00 0.00 0.00 179.25 179.39 1z57 h LEU 472 N 0.95 0.00 -1.66 0.00 3.38 -1.23 -1.29 115.31 115.47 1z57 h LEU 472 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 1z57 h LEU 472 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1z57 h LEU 472 CO -0.23 0.03 0.00 0.29 0.09 0.00 0.00 178.44 178.62 1z57 n LYS 473 N -3.28 2.08 -2.41 1.13 5.02 -0.41 -4.90 118.16 115.40 1z57 n LYS 473 Ca -0.02 -1.64 -0.36 0.00 -2.02 0.00 0.00 58.31 54.27 1z57 n LYS 473 Cb 0.18 -1.44 -0.02 0.00 -0.02 0.00 0.00 35.03 33.73 1z57 n LYS 473 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1z57 s HIS 474 N -1.64 3.02 0.51 2.13 2.46 -0.49 -4.93 115.29 116.35 1z57 s HIS 474 Ca 0.35 1.58 0.32 0.00 0.47 0.00 0.00 55.06 57.77 1z57 s HIS 474 Cb 0.19 -3.23 1.44 0.00 -0.13 0.00 0.00 32.58 30.85 1z57 s HIS 474 CO 0.28 -1.08 1.81 -1.35 -2.47 0.00 0.00 174.74 171.92 1z57 h PRO 475 N 2.08 0.09 -0.83 2.88 0.11 -1.94 -1.36 132.00 133.03 1z57 h PRO 475 Ca -0.49 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 65.82 1z57 h PRO 475 Cb 1.23 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1z57 h PRO 475 CO 0.61 0.06 0.57 0.35 -0.21 0.00 0.00 178.00 179.38 1z57 h PHE 476 N 0.10 0.27 -0.01 0.65 3.57 -1.92 -0.60 116.94 119.00 1z57 h PHE 476 Ca 0.56 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.07 1z57 h PHE 476 Cb 2.02 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.67 1z57 h PHE 476 CO -0.00 0.08 -0.22 1.19 -2.23 0.00 0.00 178.31 177.12 1z57 n PHE 477 N -4.41 0.00 -0.00 0.41 3.72 -0.51 -4.34 117.46 112.33 1z57 n PHE 477 Ca 0.17 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.63 1z57 n PHE 477 Cb 0.76 -0.08 0.44 0.00 -0.94 0.00 0.00 39.48 39.66 1z57 n PHE 477 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1z57 h ASP 478 N 1.68 0.44 -0.62 4.37 3.32 -1.18 -0.94 116.42 123.50 1z57 h ASP 478 Ca 0.00 -0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.13 1z57 h ASP 478 Cb 0.55 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 1z57 h ASP 478 CO 0.00 0.31 0.41 0.25 -1.72 0.00 0.00 179.24 178.49 1z57 h LEU 479 N 0.51 0.42 -0.36 1.55 6.46 -1.76 -1.10 115.31 121.03 1z57 h LEU 479 Ca 0.16 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 1z57 h LEU 479 Cb 0.03 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 39.88 1z57 h LEU 479 CO -0.04 0.25 0.00 0.18 -0.62 0.00 0.00 178.44 178.22 1z57 n LEU 480 N -4.47 0.70 -1.07 2.25 4.77 -0.36 -3.34 117.00 115.48 1z57 n LEU 480 Ca 0.10 0.62 0.09 0.00 -0.03 0.00 0.00 56.01 56.78 1z57 n LEU 480 Cb 0.35 -0.46 0.26 0.00 -2.33 0.00 0.00 43.42 41.23 1z57 n LEU 480 CO 0.34 -0.37 0.72 0.29 -1.33 0.00 0.00 177.39 177.03 1z57 n LYS 481 N -2.22 2.97 0.00 3.23 5.02 -0.42 -5.18 118.16 121.56 1z57 n LYS 481 Ca 0.04 -2.47 0.15 0.00 -2.02 0.00 0.00 58.31 54.01 1z57 n LYS 481 Cb 0.32 -1.52 0.65 0.00 -0.02 0.00 0.00 35.03 34.46 1z57 n LYS 481 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51