#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xlz h ASP 164 N 0.00 0.49 -0.91 -1.84 3.32 -2.00 -3.22 116.42 112.26 1xlz h ASP 164 Ca 0.00 -0.35 0.03 0.00 0.02 0.00 0.00 57.03 56.73 1xlz h ASP 164 Cb 0.00 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.35 1xlz h ASP 164 CO 0.00 1.11 0.60 0.45 -1.72 0.00 0.00 179.24 179.68 1xlz h HIS 165 N 0.25 1.12 -0.17 4.55 3.86 -1.99 -1.45 115.15 121.32 1xlz h HIS 165 Ca -0.05 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1xlz h HIS 165 Cb 1.41 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 29.50 1xlz h HIS 165 CO 0.05 0.66 0.09 1.25 0.86 0.00 0.00 177.93 180.84 1xlz h LEU 166 N 1.17 0.22 -0.89 2.43 5.85 -1.87 -1.99 115.31 120.23 1xlz h LEU 166 Ca 0.36 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1xlz h LEU 166 Cb -0.02 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1xlz h LEU 166 CO -0.11 0.25 0.37 0.00 -0.34 0.00 0.00 178.44 178.61 1xlz h ALA 167 N 0.98 1.13 -0.73 1.25 0.00 -1.51 -0.39 119.26 119.99 1xlz h ALA 167 Ca 0.06 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1xlz h ALA 167 Cb 0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1xlz h ALA 167 CO -0.01 0.65 0.28 -0.22 0.00 0.00 0.00 179.25 179.95 1xlz h LYS 168 N 1.16 1.10 -0.40 0.00 3.64 -1.13 -2.56 116.57 118.37 1xlz h LYS 168 Ca 0.28 -0.20 -0.13 0.00 -1.27 0.00 0.00 60.65 59.33 1xlz h LYS 168 Cb 0.14 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1xlz h LYS 168 CO -0.03 0.90 -0.25 1.49 -2.27 0.00 0.00 179.45 179.29 1xlz h GLU 169 N 1.07 0.83 0.00 1.90 4.57 -0.76 -3.06 114.58 119.13 1xlz h GLU 169 Ca 0.24 -0.36 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1xlz h GLU 169 Cb 0.23 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1xlz h GLU 169 CO -0.02 0.99 0.00 1.28 -1.18 0.00 0.00 179.01 180.08 1xlz n LEU 170 N -4.10 0.00 0.26 1.64 4.77 -0.21 -2.29 117.00 117.08 1xlz n LEU 170 Ca -0.00 0.32 0.12 0.00 -0.03 0.00 0.00 56.01 56.42 1xlz n LEU 170 Cb 0.46 -0.32 0.71 0.00 -2.33 0.00 0.00 43.42 41.94 1xlz n LEU 170 CO 0.46 -0.12 0.97 -0.33 -1.33 0.00 0.00 177.39 177.04 1xlz h GLU 171 N 0.00 0.00 -0.63 3.23 5.08 -1.38 -2.02 114.58 118.87 1xlz h GLU 171 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xlz h GLU 171 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1xlz h GLU 171 CO 0.00 0.12 0.00 -0.25 -1.00 0.00 0.00 179.01 177.88 1xlz n ASP 172 N -3.73 3.68 -0.29 1.42 8.00 -0.97 -4.61 116.55 120.05 1xlz n ASP 172 Ca -0.02 -2.38 0.11 0.00 0.71 0.00 0.00 54.79 53.22 1xlz n ASP 172 Cb 0.23 -0.51 0.25 0.00 -0.02 0.00 0.00 41.12 41.07 1xlz n ASP 172 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1xlz h LEU 173 N 2.92 -0.16 -1.13 0.64 5.85 -1.54 -0.39 115.31 121.50 1xlz h LEU 173 Ca 0.00 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1xlz h LEU 173 Cb 1.18 0.32 0.00 0.00 0.37 0.00 0.00 40.66 42.53 1xlz h LEU 173 CO 0.20 -0.19 0.00 0.59 -0.34 0.00 0.00 178.44 178.70 1xlz n ASN 174 N -5.29 1.63 -4.44 1.25 3.02 -1.26 -4.82 115.26 105.34 1xlz n ASN 174 Ca 0.20 -2.04 -0.29 0.00 -0.03 0.00 0.00 54.58 52.41 1xlz n ASN 174 Cb 0.64 -0.23 -0.12 0.00 -0.61 0.00 0.00 39.78 39.45 1xlz n ASN 174 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1xlz s LYS 175 N -1.63 1.65 0.42 3.52 1.02 -0.16 -4.84 119.74 119.72 1xlz s LYS 175 Ca 0.19 -1.23 0.11 0.00 0.02 0.00 0.00 55.97 55.06 1xlz s LYS 175 Cb 0.10 -2.03 0.91 0.00 -0.52 0.00 0.00 37.83 36.29 1xlz s LYS 175 CO 0.12 0.47 1.99 2.35 -0.92 0.00 0.00 175.35 179.36 1xlz h TRP 176 N 3.92 0.22 0.00 3.18 2.91 -1.91 -2.89 115.95 121.39 1xlz h TRP 176 Ca -0.50 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.51 1xlz h TRP 176 Cb 1.17 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.75 1xlz h TRP 176 CO 0.59 0.28 0.00 0.41 -1.03 0.00 0.00 178.44 178.68 1xlz n GLY 177 N -1.11 -0.96 3.66 2.65 0.00 -1.26 -4.90 105.19 103.27 1xlz n GLY 177 Ca -0.01 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1xlz n GLY 177 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1xlz n LEU 178 N -0.71 3.38 -4.20 0.99 0.00 -1.09 -4.95 117.00 110.41 1xlz n LEU 178 Ca 0.10 1.06 -0.41 0.00 0.00 0.00 0.00 56.01 56.76 1xlz n LEU 178 Cb 0.04 -1.43 -0.08 0.00 0.00 0.00 0.00 43.42 41.96 1xlz n LEU 178 CO 0.07 -1.08 0.07 0.21 0.00 0.00 0.00 177.39 176.66 1xlz s ASN 179 N -0.67 5.76 0.44 1.96 3.84 -1.26 -4.93 114.94 120.08 1xlz s ASN 179 Ca 0.63 -2.30 0.21 0.00 0.21 0.00 0.00 52.86 51.61 1xlz s ASN 179 Cb -0.53 -2.00 1.01 0.00 -0.55 0.00 0.00 41.25 39.18 1xlz s ASN 179 CO 0.57 -0.58 1.90 -0.29 -2.79 0.00 0.00 177.10 175.90 1xlz h ILE 180 N 5.68 0.81 -0.38 -5.21 6.09 -1.98 -2.24 117.51 120.28 1xlz h ILE 180 Ca -0.10 -1.03 -0.00 0.00 -1.37 0.00 0.00 64.86 62.36 1xlz h ILE 180 Cb 1.03 1.62 -0.02 0.00 0.47 0.00 0.00 36.82 39.93 1xlz h ILE 180 CO 0.80 0.25 0.23 -0.26 -3.07 0.00 0.00 178.15 176.10 1xlz h PHE 181 N 0.00 0.50 -0.34 2.19 0.04 -1.96 -1.09 116.94 116.29 1xlz h PHE 181 Ca -0.00 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 1xlz h PHE 181 Cb 0.60 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 1xlz h PHE 181 CO 0.00 0.36 -0.03 -0.91 -0.60 0.00 0.00 178.31 177.12 1xlz h ASN 182 N 0.50 0.52 0.66 2.17 2.35 -1.85 -2.38 115.58 117.56 1xlz h ASN 182 Ca 0.14 -0.11 -0.14 0.00 -0.55 0.00 0.00 56.30 55.64 1xlz h ASN 182 Cb -0.00 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1xlz h ASN 182 CO -0.03 0.61 -0.67 -0.37 -1.65 0.00 0.00 177.43 175.33 1xlz h VAL 183 N 0.52 1.48 -0.35 2.81 -1.51 -1.02 -2.64 116.25 115.55 1xlz h VAL 183 Ca 0.11 -2.29 -0.01 0.00 -1.23 0.00 0.00 66.70 63.27 1xlz h VAL 183 Cb 0.38 2.24 -0.02 0.00 -2.13 0.00 0.00 31.29 31.76 1xlz h VAL 183 CO 0.02 0.66 0.16 0.00 -1.23 0.00 0.00 177.57 177.18 1xlz h ALA 184 N 1.33 0.45 -0.33 5.19 0.00 -0.89 -1.84 119.26 123.18 1xlz h ALA 184 Ca -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1xlz h ALA 184 Cb 1.19 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1xlz h ALA 184 CO 0.09 0.02 0.15 0.78 0.00 0.00 0.00 179.25 180.29 1xlz h GLY 185 N 0.43 0.48 -1.76 0.00 0.00 -1.30 -2.69 103.07 98.22 1xlz h GLY 185 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1xlz h GLY 185 CO -0.01 0.20 0.00 -1.72 0.00 0.00 0.00 176.54 175.01 1xlz n TYR 186 N -4.42 0.14 -0.59 5.60 4.01 -1.01 -4.17 117.16 116.72 1xlz n TYR 186 Ca 0.02 -0.07 0.07 0.00 -0.16 0.00 0.00 57.90 57.75 1xlz n TYR 186 Cb 0.12 0.00 0.18 0.00 -0.31 0.00 0.00 39.34 39.33 1xlz n TYR 186 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1xlz n SER 187 N 1.16 3.18 -3.49 7.72 3.41 -0.71 -4.36 113.62 120.54 1xlz n SER 187 Ca 0.16 -2.54 -0.21 0.00 -0.26 0.00 0.00 58.87 56.03 1xlz n SER 187 Cb 0.55 -0.36 0.06 0.00 -0.26 0.00 0.00 64.21 64.20 1xlz n SER 187 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1xlz n HIS 188 N -0.21 -2.16 -3.91 7.33 8.25 -1.23 -2.86 115.22 120.43 1xlz n HIS 188 Ca 0.15 0.77 -0.26 0.00 -0.26 0.00 0.00 57.72 58.13 1xlz n HIS 188 Cb 0.63 -4.18 -0.00 0.00 1.12 0.00 0.00 29.99 27.55 1xlz n HIS 188 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1xlz n ASN 189 N -3.04 -1.26 -2.90 0.41 4.13 -1.03 -4.93 115.26 106.63 1xlz n ASN 189 Ca -0.17 -0.93 -0.17 0.00 1.68 0.00 0.00 54.58 54.99 1xlz n ASN 189 Cb 0.64 -3.38 -0.01 0.00 -1.54 0.00 0.00 39.78 35.49 1xlz n ASN 189 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1xlz n ARG 190 N -4.39 1.62 -0.14 3.52 1.74 -1.14 -4.94 116.66 112.93 1xlz n ARG 190 Ca -0.24 -3.67 -0.04 0.00 -0.77 0.00 0.00 57.85 53.14 1xlz n ARG 190 Cb 0.65 -1.68 0.17 0.00 -1.02 0.00 0.00 32.46 30.57 1xlz n ARG 190 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1xlz h PRO 191 N 2.95 0.86 -0.25 5.56 0.13 -1.85 -2.99 132.00 136.40 1xlz h PRO 191 Ca 0.06 -0.19 -0.10 0.00 -0.87 0.00 0.00 66.00 64.89 1xlz h PRO 191 Cb 0.97 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 1xlz h PRO 191 CO 0.58 0.79 -0.24 1.25 -0.23 0.00 0.00 178.00 180.16 1xlz h LEU 192 N 0.82 0.65 -1.08 1.56 5.85 -1.92 0.13 115.31 121.32 1xlz h LEU 192 Ca 0.17 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1xlz h LEU 192 Cb 0.34 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1xlz h LEU 192 CO 0.00 0.98 0.00 0.41 -0.34 0.00 0.00 178.44 179.50 1xlz n THR 193 N -4.35 0.03 0.00 1.05 -1.04 -1.13 -1.58 114.28 107.26 1xlz n THR 193 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1xlz n THR 193 Cb 0.44 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.71 1xlz n THR 193 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xlz n ILE 195 N 0.35 0.00 -0.20 12.58 0.13 0.46 -1.77 119.36 130.91 1xlz n ILE 195 Ca 0.00 0.00 -0.08 0.00 -1.10 0.00 0.00 62.75 61.57 1xlz n ILE 195 Cb 0.10 0.00 0.02 0.00 -0.84 0.00 0.00 39.64 38.92 1xlz n ILE 195 CO 0.00 0.00 0.00 0.24 2.80 0.00 0.00 176.55 179.59 1xlz h MET 196 N 0.00 0.91 -0.12 9.51 2.86 -1.51 0.23 114.93 126.81 1xlz h MET 196 Ca 0.00 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1xlz h MET 196 Cb 0.00 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1xlz h MET 196 CO 0.00 0.84 0.04 -0.92 1.06 0.00 0.00 176.91 177.94 1xlz h TYR 197 N 0.81 0.18 -0.71 -0.22 3.20 -1.58 -0.48 116.97 118.17 1xlz h TYR 197 Ca 0.18 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.06 1xlz h TYR 197 Cb 0.35 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 1xlz h TYR 197 CO 0.02 0.29 0.45 0.00 -1.64 0.00 0.00 178.16 177.28 1xlz h ALA 198 N 0.87 0.93 -0.37 1.82 0.00 -1.74 -1.57 119.26 119.20 1xlz h ALA 198 Ca 0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1xlz h ALA 198 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1xlz h ALA 198 CO -0.00 0.23 0.07 0.82 0.00 0.00 0.00 179.25 180.37 1xlz h ILE 199 N 0.88 1.23 -0.52 0.00 2.04 -0.29 -1.89 117.51 118.96 1xlz h ILE 199 Ca 0.28 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 1xlz h ILE 199 Cb 0.01 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1xlz h ILE 199 CO -0.11 0.28 0.12 -0.26 0.00 0.00 0.00 178.15 178.19 1xlz h PHE 200 N 0.45 0.82 -0.24 1.37 -1.00 -0.84 -2.04 116.94 115.47 1xlz h PHE 200 Ca 0.11 -0.07 -0.14 0.00 2.81 0.00 0.00 57.97 60.68 1xlz h PHE 200 Cb 0.34 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 39.66 1xlz h PHE 200 CO 0.02 0.69 -0.39 1.96 -1.61 0.00 0.00 178.31 178.98 1xlz h GLN 201 N 0.77 0.69 -0.54 1.51 4.20 -1.21 -0.58 115.11 119.96 1xlz h GLN 201 Ca 0.17 -0.42 0.03 0.00 0.06 0.00 0.00 58.65 58.49 1xlz h GLN 201 Cb 0.29 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 1xlz h GLN 201 CO -0.00 1.04 0.31 1.49 -0.67 0.00 0.00 178.83 181.00 1xlz h GLU 202 N 0.41 0.59 -0.00 1.46 4.57 -1.03 -2.28 114.58 118.29 1xlz h GLU 202 Ca 0.02 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1xlz h GLU 202 Cb 0.99 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1xlz h GLU 202 CO 0.09 0.39 -0.08 0.54 -1.18 0.00 0.00 179.01 178.77 1xlz n ARG 203 N -4.81 0.70 -1.66 1.92 1.74 -0.79 -4.94 116.66 108.81 1xlz n ARG 203 Ca 0.04 -0.20 -0.14 0.00 -0.77 0.00 0.00 57.85 56.78 1xlz n ARG 203 Cb 0.10 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.00 1xlz n ARG 203 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1xlz n ASP 204 N -0.97 -4.59 0.19 0.55 10.43 -0.71 -4.91 116.55 116.54 1xlz n ASP 204 Ca 0.15 0.24 0.04 0.00 2.57 0.00 0.00 54.79 57.79 1xlz n ASP 204 Cb 0.26 -3.46 0.39 0.00 1.84 0.00 0.00 41.12 40.15 1xlz n ASP 204 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1xlz h LEU 205 N 0.00 0.00 -0.82 0.64 3.38 -1.42 -1.87 115.31 115.23 1xlz h LEU 205 Ca -0.30 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 1xlz h LEU 205 Cb 1.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1xlz h LEU 205 CO 0.42 0.35 0.04 -0.07 0.09 0.00 0.00 178.44 179.27 1xlz h LEU 206 N 0.00 0.90 0.01 1.67 3.38 -1.87 -1.86 115.31 117.54 1xlz h LEU 206 Ca -0.00 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1xlz h LEU 206 Cb 0.65 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1xlz h LEU 206 CO 0.05 0.93 -0.19 0.11 0.09 0.00 0.00 178.44 179.43 1xlz h LYS 207 N 0.87 0.11 -0.88 1.13 1.57 -1.77 -0.59 116.57 117.00 1xlz h LYS 207 Ca 0.17 -0.13 0.12 0.00 -1.87 0.00 0.00 60.65 58.94 1xlz h LYS 207 Cb 0.45 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.72 1xlz h LYS 207 CO 0.02 0.94 0.50 1.15 -0.57 0.00 0.00 179.45 181.49 1xlz h THR 208 N -0.67 0.84 -0.43 -0.16 2.02 -1.38 -2.85 112.91 110.28 1xlz h THR 208 Ca -0.03 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1xlz h THR 208 Cb 1.01 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1xlz h THR 208 CO 0.04 0.14 0.00 0.49 0.37 0.00 0.00 175.52 176.56 1xlz n PHE 209 N -4.76 0.80 -3.63 3.16 3.72 -0.70 -4.99 117.46 111.07 1xlz n PHE 209 Ca 0.16 -0.59 -0.22 0.00 -0.05 0.00 0.00 57.45 56.75 1xlz n PHE 209 Cb 0.36 -0.12 0.04 0.00 -0.94 0.00 0.00 39.48 38.83 1xlz n PHE 209 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1xlz n ARG 210 N 0.57 -3.85 -3.53 -1.08 1.74 -0.81 -4.49 116.66 105.22 1xlz n ARG 210 Ca 0.18 0.62 -0.41 0.00 -0.77 0.00 0.00 57.85 57.47 1xlz n ARG 210 Cb 0.62 -5.07 -0.11 0.00 -1.02 0.00 0.00 32.46 26.89 1xlz n ARG 210 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1xlz s ILE 211 N -3.59 5.22 0.44 0.55 1.01 -0.29 -4.68 121.20 119.85 1xlz s ILE 211 Ca 0.16 -0.30 -0.26 0.00 0.00 0.00 0.00 60.65 60.24 1xlz s ILE 211 Cb -0.04 -3.71 -0.09 0.00 0.01 0.00 0.00 42.46 38.63 1xlz s ILE 211 CO 0.81 -0.05 1.43 -0.44 0.00 0.00 0.00 174.94 176.70 1xlz s SER 212 N 1.71 5.95 0.24 3.58 0.01 -1.26 -4.76 113.70 119.16 1xlz s SER 212 Ca 0.06 2.94 -0.06 0.00 1.31 0.00 0.00 55.95 60.20 1xlz s SER 212 Cb -0.18 -2.66 0.24 0.00 0.21 0.00 0.00 66.02 63.64 1xlz s SER 212 CO 0.10 -1.13 1.84 0.28 0.41 0.00 0.00 173.24 174.74 1xlz h SER 213 N 2.43 1.06 -0.30 2.44 0.02 -1.96 -1.44 113.55 115.79 1xlz h SER 213 Ca -0.51 -0.12 -0.10 0.00 -0.84 0.00 0.00 61.79 60.21 1xlz h SER 213 Cb 1.26 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.51 1xlz h SER 213 CO 0.62 0.89 -0.18 -2.24 -1.14 0.00 0.00 176.83 174.78 1xlz h ASP 214 N 1.16 0.75 -0.41 3.07 3.04 -1.98 -1.97 116.42 120.09 1xlz h ASP 214 Ca 0.28 -0.25 -0.04 0.00 -3.24 0.00 0.00 57.03 53.78 1xlz h ASP 214 Cb 0.11 -0.21 -0.02 0.00 -1.04 0.00 0.00 39.33 38.18 1xlz h ASP 214 CO -0.04 0.93 0.10 0.74 -2.04 0.00 0.00 179.24 178.93 1xlz h THR 215 N 0.67 1.23 -0.15 1.15 2.02 -1.70 -0.50 112.91 115.62 1xlz h THR 215 Ca 0.10 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.48 1xlz h THR 215 Cb 0.67 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1xlz h THR 215 CO 0.05 0.28 0.04 0.15 0.37 0.00 0.00 175.52 176.41 1xlz h PHE 216 N 0.52 0.25 -0.50 3.16 3.57 -1.14 -1.20 116.94 121.60 1xlz h PHE 216 Ca 0.13 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 1xlz h PHE 216 Cb 0.31 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1xlz h PHE 216 CO 0.02 0.37 -0.09 0.82 -2.23 0.00 0.00 178.31 177.20 1xlz h ILE 217 N 0.06 1.27 -0.34 1.41 1.08 -1.35 -0.45 117.51 119.20 1xlz h ILE 217 Ca 0.05 -1.21 -0.00 0.00 -0.39 0.00 0.00 64.86 63.30 1xlz h ILE 217 Cb 0.24 1.03 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 1xlz h ILE 217 CO -0.00 0.42 0.19 0.74 -0.69 0.00 0.00 178.15 178.82 1xlz h THR 218 N 0.80 1.13 -0.35 -0.27 2.02 -0.97 0.16 112.91 115.42 1xlz h THR 218 Ca 0.13 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1xlz h THR 218 Cb 0.63 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1xlz h THR 218 CO 0.04 0.13 0.18 0.22 0.37 0.00 0.00 175.52 176.46 1xlz h TYR 219 N 0.43 0.50 -0.57 3.16 3.20 -1.08 -2.17 116.97 120.44 1xlz h TYR 219 Ca 0.12 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.86 1xlz h TYR 219 Cb 0.04 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 1xlz h TYR 219 CO -0.03 0.42 -0.06 0.52 -1.64 0.00 0.00 178.16 177.37 1xlz h MET 220 N 0.44 1.04 -0.83 1.82 2.86 -0.70 0.30 114.93 119.86 1xlz h MET 220 Ca 0.12 -0.36 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 1xlz h MET 220 Cb 0.10 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 1xlz h MET 220 CO -0.02 1.06 0.46 0.52 1.06 0.00 0.00 176.91 179.99 1xlz h MET 221 N 0.93 1.16 -0.39 1.72 2.86 -0.64 0.27 114.93 120.85 1xlz h MET 221 Ca 0.15 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.57 1xlz h MET 221 Cb 0.63 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1xlz h MET 221 CO 0.04 0.85 -0.09 1.15 1.06 0.00 0.00 176.91 179.92 1xlz h THR 222 N 1.16 1.28 -0.05 2.22 2.02 -0.94 -1.05 112.91 117.55 1xlz h THR 222 Ca 0.29 -1.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.30 1xlz h THR 222 Cb 0.03 1.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1xlz h THR 222 CO -0.05 0.39 0.03 0.25 0.37 0.00 0.00 175.52 176.51 1xlz h LEU 223 N 0.55 0.06 -1.01 2.58 5.85 -0.76 -2.31 115.31 120.28 1xlz h LEU 223 Ca 0.10 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.80 1xlz h LEU 223 Cb 0.61 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.55 1xlz h LEU 223 CO 0.04 0.14 0.65 -0.08 -0.34 0.00 0.00 178.44 178.85 1xlz h GLU 224 N -0.02 1.10 0.00 1.25 4.81 -0.84 -0.86 114.58 120.02 1xlz h GLU 224 Ca 0.02 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1xlz h GLU 224 Cb 0.09 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 1xlz h GLU 224 CO -0.00 0.73 -0.12 -0.44 -0.73 0.00 0.00 179.01 178.45 1xlz h ASP 225 N 1.13 0.00 0.75 1.04 3.32 -0.85 -1.99 116.42 119.82 1xlz h ASP 225 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 1xlz h ASP 225 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1xlz h ASP 225 CO -0.20 0.12 -0.03 1.41 -1.72 0.00 0.00 179.24 178.81 1xlz n HIS 226 N -3.96 0.00 -2.97 4.55 8.25 -0.34 -4.70 115.22 116.06 1xlz n HIS 226 Ca -0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.04 1xlz n HIS 226 Cb 0.21 -0.38 -0.05 0.00 1.12 0.00 0.00 29.99 30.89 1xlz n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1xlz s TYR 227 N -2.79 3.72 -0.16 4.41 1.51 -0.75 -1.43 117.35 121.87 1xlz s TYR 227 Ca 0.21 1.48 -0.26 0.00 -1.01 0.00 0.00 57.07 57.49 1xlz s TYR 227 Cb 0.20 -2.84 -0.01 0.00 -0.11 0.00 0.00 41.96 39.19 1xlz s TYR 227 CO 0.51 0.25 0.85 -1.01 -1.11 0.00 0.00 175.55 175.04 1xlz s HIS 228 N 0.05 3.43 -0.11 2.71 3.76 -1.26 -4.75 115.29 119.12 1xlz s HIS 228 Ca 0.39 1.30 0.28 0.00 -0.15 0.00 0.00 55.06 56.88 1xlz s HIS 228 Cb -0.20 -3.04 0.88 0.00 1.11 0.00 0.00 32.58 31.33 1xlz s HIS 228 CO 0.23 -0.24 1.80 0.66 -0.85 0.00 0.00 174.74 176.35 1xlz h SER 229 N 7.29 0.00 -0.06 1.40 4.64 -1.93 -2.88 113.55 122.01 1xlz h SER 229 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1xlz h SER 229 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1xlz h SER 229 CO 0.84 0.05 0.00 -0.90 -0.87 0.00 0.00 176.83 175.95 1xlz n ASP 230 N -3.13 0.51 -4.61 4.97 5.75 -1.26 -4.71 116.55 114.07 1xlz n ASP 230 Ca 0.02 -1.59 -0.37 0.00 -0.01 0.00 0.00 54.79 52.85 1xlz n ASP 230 Cb 0.42 -0.04 -0.10 0.00 -1.03 0.00 0.00 41.12 40.37 1xlz n ASP 230 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1xlz s VAL 231 N -1.93 5.12 0.16 2.12 1.01 -1.09 -5.01 120.40 120.79 1xlz s VAL 231 Ca 0.26 0.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.22 1xlz s VAL 231 Cb 0.12 -3.39 0.05 0.00 0.00 0.00 0.00 36.38 33.17 1xlz s VAL 231 CO 0.20 0.34 1.67 0.00 0.00 0.00 0.00 175.10 177.31 1xlz h ALA 232 N 7.69 0.75 0.00 5.51 0.00 -1.85 -3.38 119.26 127.97 1xlz h ALA 232 Ca -0.37 -0.23 -0.24 0.00 0.00 0.00 0.00 54.91 54.07 1xlz h ALA 232 Cb 1.17 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1xlz h ALA 232 CO 0.63 0.45 -1.73 0.98 0.00 0.00 0.00 179.25 179.58 1xlz n TYR 233 N -4.38 0.00 -1.47 0.00 9.36 -1.26 -4.74 117.16 114.67 1xlz n TYR 233 Ca 0.03 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.85 1xlz n TYR 233 Cb 0.24 -0.63 -0.02 0.00 -0.63 0.00 0.00 39.34 38.29 1xlz n TYR 233 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1xlz n HIS 234 N -4.02 2.48 -4.01 2.98 8.25 -1.26 -4.29 115.22 115.35 1xlz n HIS 234 Ca -0.32 -3.04 -0.13 0.00 -0.26 0.00 0.00 57.72 53.97 1xlz n HIS 234 Cb 0.67 -2.35 -0.02 0.00 1.12 0.00 0.00 29.99 29.41 1xlz n HIS 234 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1xlz n ASN 235 N 3.21 2.22 0.30 0.41 0.23 -1.26 -4.51 115.26 115.87 1xlz n ASN 235 Ca 0.75 -1.94 0.19 0.00 -0.53 0.00 0.00 54.58 53.05 1xlz n ASN 235 Cb 0.24 0.07 0.91 0.00 -2.08 0.00 0.00 39.78 38.92 1xlz n ASN 235 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1xlz h SER 236 N 0.43 0.00 -0.12 0.53 4.64 -1.85 -2.61 113.55 114.57 1xlz h SER 236 Ca -0.18 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.04 1xlz h SER 236 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1xlz h SER 236 CO 0.29 0.00 -0.26 0.25 -0.87 0.00 0.00 176.83 176.24 1xlz h LEU 237 N 0.00 0.58 -0.28 5.97 5.85 -1.96 -0.30 115.31 125.19 1xlz h LEU 237 Ca -0.00 -0.21 -0.11 0.00 0.84 0.00 0.00 57.88 58.40 1xlz h LEU 237 Cb 0.30 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1xlz h LEU 237 CO 0.00 0.83 -0.26 -0.74 -0.34 0.00 0.00 178.44 177.94 1xlz h HIS 238 N 0.50 0.79 -0.62 1.25 2.76 -1.65 -1.89 115.15 116.29 1xlz h HIS 238 Ca 0.07 -0.23 0.02 0.00 -2.20 0.00 0.00 60.37 58.02 1xlz h HIS 238 Cb 0.72 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.48 1xlz h HIS 238 CO 0.03 0.96 0.40 0.00 -1.30 0.00 0.00 177.93 178.01 1xlz h ALA 239 N 0.70 0.79 -0.51 5.26 0.00 -1.47 -1.82 119.26 122.21 1xlz h ALA 239 Ca 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1xlz h ALA 239 Cb 0.82 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1xlz h ALA 239 CO 0.06 0.18 0.23 0.00 0.00 0.00 0.00 179.25 179.72 1xlz h ALA 240 N 1.24 1.45 -0.38 0.00 0.00 -0.87 -1.27 119.26 119.43 1xlz h ALA 240 Ca 0.24 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1xlz h ALA 240 Cb -0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1xlz h ALA 240 CO -0.07 0.43 -0.35 0.22 0.00 0.00 0.00 179.25 179.48 1xlz h ASP 241 N 0.72 0.94 0.20 0.00 3.58 -0.94 -0.76 116.42 120.17 1xlz h ASP 241 Ca 0.18 -0.41 -0.21 0.00 0.42 0.00 0.00 57.03 57.01 1xlz h ASP 241 Cb 0.10 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.89 1xlz h ASP 241 CO -0.02 1.19 -0.84 0.58 -2.88 0.00 0.00 179.24 177.27 1xlz h VAL 242 N 0.74 1.36 -0.24 2.25 2.07 -1.14 0.24 116.25 121.53 1xlz h VAL 242 Ca 0.07 -2.23 -0.05 0.00 0.82 0.00 0.00 66.70 65.30 1xlz h VAL 242 Cb 0.93 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 1xlz h VAL 242 CO 0.09 0.68 -0.05 0.00 0.02 0.00 0.00 177.57 178.31 1xlz h ALA 243 N 0.77 0.33 -0.46 1.67 0.00 -1.09 -0.34 119.26 120.13 1xlz h ALA 243 Ca -0.06 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1xlz h ALA 243 Cb 1.45 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1xlz h ALA 243 CO 0.15 0.11 -0.03 0.37 0.00 0.00 0.00 179.25 179.85 1xlz h GLN 244 N 0.20 0.84 -0.67 0.00 -0.00 -1.12 -0.26 115.11 114.10 1xlz h GLN 244 Ca 0.06 -0.28 -0.04 0.00 -0.00 0.00 0.00 58.65 58.39 1xlz h GLN 244 Cb 0.50 -0.07 -0.03 0.00 0.00 0.00 0.00 27.48 27.88 1xlz h GLN 244 CO 0.02 0.91 0.25 0.77 0.00 0.00 0.00 178.83 180.78 1xlz h SER 245 N 0.68 0.90 -0.53 -0.69 0.02 -0.90 -1.57 113.55 111.47 1xlz h SER 245 Ca 0.13 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 1xlz h SER 245 Cb 0.55 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1xlz h SER 245 CO 0.03 0.82 0.01 0.74 -1.14 0.00 0.00 176.83 177.29 1xlz h THR 246 N 0.96 1.26 -0.93 -2.27 2.02 -0.78 -1.10 112.91 112.07 1xlz h THR 246 Ca 0.22 -1.08 0.07 0.00 0.77 0.00 0.00 66.41 66.39 1xlz h THR 246 Cb 0.20 0.91 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 1xlz h THR 246 CO -0.02 0.38 0.59 -0.74 0.37 0.00 0.00 175.52 176.11 1xlz h HIS 247 N 0.80 1.10 -0.09 3.16 6.17 -0.53 -1.53 115.15 124.23 1xlz h HIS 247 Ca 0.15 0.03 -0.05 0.00 0.71 0.00 0.00 60.37 61.21 1xlz h HIS 247 Cb 0.51 -0.36 0.00 0.00 2.52 0.00 0.00 27.41 30.09 1xlz h HIS 247 CO 0.04 0.56 -0.15 0.28 0.71 0.00 0.00 177.93 179.36 1xlz h VAL 248 N 1.07 1.40 -0.40 5.26 2.07 -1.02 -3.19 116.25 121.43 1xlz h VAL 248 Ca 0.41 -1.43 0.05 0.00 0.82 0.00 0.00 66.70 66.55 1xlz h VAL 248 Cb 0.18 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1xlz h VAL 248 CO -0.18 0.40 0.27 -0.07 0.02 0.00 0.00 177.57 178.01 1xlz h LEU 249 N -0.20 0.28 -1.72 2.57 3.38 -0.89 -1.92 115.31 116.82 1xlz h LEU 249 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xlz h LEU 249 Cb 0.73 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1xlz h LEU 249 CO 0.03 0.19 0.00 -0.07 0.09 0.00 0.00 178.44 178.68 1xlz h LEU 250 N 0.32 0.00 -2.54 1.67 3.38 -1.27 -2.54 115.31 114.33 1xlz h LEU 250 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1xlz h LEU 250 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1xlz h LEU 250 CO -0.04 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.29 1xlz n SER 251 N -2.96 3.71 -4.73 -0.43 7.64 -0.72 -4.79 113.62 111.34 1xlz n SER 251 Ca -0.00 -2.00 -0.42 0.00 1.01 0.00 0.00 58.87 57.46 1xlz n SER 251 Cb 0.23 -0.44 -0.02 0.00 -1.01 0.00 0.00 64.21 62.97 1xlz n SER 251 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1xlz n THR 252 N 1.54 0.45 -0.34 0.44 5.66 -0.96 -4.88 114.28 116.18 1xlz n THR 252 Ca 0.23 -0.11 0.16 0.00 -3.05 0.00 0.00 64.05 61.28 1xlz n THR 252 Cb 0.59 -1.95 0.37 0.00 -1.55 0.00 0.00 70.33 67.79 1xlz n THR 252 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 1xlz h PRO 253 N 5.86 0.62 0.00 1.09 0.11 -1.93 -1.62 132.00 136.13 1xlz h PRO 253 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1xlz h PRO 253 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1xlz h PRO 253 CO 0.88 0.41 0.00 0.00 -0.21 0.00 0.00 178.00 179.08 1xlz h ALA 254 N 1.68 1.00 -0.34 -0.75 0.00 -1.83 -2.55 119.26 116.48 1xlz h ALA 254 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1xlz h ALA 254 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1xlz h ALA 254 CO -0.41 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.12 1xlz n LEU 255 N -2.96 3.12 -4.68 0.00 4.77 -0.62 -0.78 117.00 115.86 1xlz n LEU 255 Ca -0.02 -2.18 -0.48 0.00 -0.03 0.00 0.00 56.01 53.30 1xlz n LEU 255 Cb 0.13 -0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 40.88 1xlz n LEU 255 CO 0.21 0.72 1.36 -0.67 -1.33 0.00 0.00 177.39 177.68 1xlz n ASP 256 N 0.36 3.18 -0.30 -1.43 2.03 -0.96 -2.06 116.55 117.37 1xlz n ASP 256 Ca 0.14 1.02 -0.04 0.00 0.52 0.00 0.00 54.79 56.43 1xlz n ASP 256 Cb 0.51 -1.36 -0.02 0.00 -0.72 0.00 0.00 41.12 39.53 1xlz n ASP 256 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xlz n ALA 257 N 5.35 -0.06 0.09 -1.67 0.00 -1.26 -4.87 120.51 118.10 1xlz n ALA 257 Ca 0.21 0.06 -0.19 0.00 0.00 0.00 0.00 53.44 53.52 1xlz n ALA 257 Cb 0.28 -1.23 -0.11 0.00 0.00 0.00 0.00 19.45 18.38 1xlz n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xlz h VAL 258 N 0.00 1.35 -3.00 0.00 2.07 -1.77 -3.46 116.25 111.44 1xlz h VAL 258 Ca -0.08 -2.59 -0.61 0.00 0.82 0.00 0.00 66.70 64.24 1xlz h VAL 258 Cb 0.80 2.70 -0.04 0.00 -1.52 0.00 0.00 31.29 33.22 1xlz h VAL 258 CO 0.12 0.78 -0.37 -0.36 0.02 0.00 0.00 177.57 177.76 1xlz s PHE 259 N -2.97 3.54 0.84 1.57 0.08 -1.26 -5.04 117.98 114.74 1xlz s PHE 259 Ca -0.07 0.54 -0.12 0.00 0.12 0.00 0.00 56.93 57.40 1xlz s PHE 259 Cb 0.07 -1.98 0.09 0.00 -0.57 0.00 0.00 43.02 40.63 1xlz s PHE 259 CO 0.91 0.55 1.10 0.95 -0.10 0.00 0.00 175.22 178.63 1xlz s THR 260 N -1.44 2.81 0.34 0.64 -4.23 -1.26 -4.91 115.64 107.59 1xlz s THR 260 Ca 0.33 0.26 0.03 0.00 -1.18 0.00 0.00 61.69 61.14 1xlz s THR 260 Cb -0.13 -2.96 0.19 0.00 1.34 0.00 0.00 72.50 70.94 1xlz s THR 260 CO 0.20 -0.34 1.91 0.44 -0.54 0.00 0.00 174.62 176.29 1xlz h ASP 261 N -1.25 0.58 -0.40 3.99 3.32 -1.99 -2.16 116.42 118.52 1xlz h ASP 261 Ca -0.48 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.41 1xlz h ASP 261 Cb 1.28 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 1xlz h ASP 261 CO 0.59 0.56 -0.04 0.25 -1.72 0.00 0.00 179.24 178.88 1xlz h LEU 262 N 0.62 0.78 -0.66 1.55 5.85 -1.99 -0.41 115.31 121.06 1xlz h LEU 262 Ca 0.15 -0.21 -0.14 0.00 0.84 0.00 0.00 57.88 58.52 1xlz h LEU 262 Cb 0.20 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1xlz h LEU 262 CO -0.01 0.87 -0.42 -0.33 -0.34 0.00 0.00 178.44 178.22 1xlz h GLU 263 N 0.75 0.56 -0.27 1.25 5.08 -1.81 -0.10 114.58 120.04 1xlz h GLU 263 Ca 0.14 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1xlz h GLU 263 Cb 0.51 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1xlz h GLU 263 CO 0.03 0.88 -0.10 0.82 -1.00 0.00 0.00 179.01 179.63 1xlz h ILE 264 N 0.46 1.29 -0.29 3.13 2.04 -0.97 -1.37 117.51 121.80 1xlz h ILE 264 Ca 0.04 -1.16 0.03 0.00 1.00 0.00 0.00 64.86 64.77 1xlz h ILE 264 Cb 0.92 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 1xlz h ILE 264 CO 0.08 0.37 0.09 0.25 0.00 0.00 0.00 178.15 178.94 1xlz h LEU 265 N 0.29 0.08 -0.94 1.44 5.85 -0.97 -2.14 115.31 118.93 1xlz h LEU 265 Ca 0.06 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1xlz h LEU 265 Cb 0.60 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1xlz h LEU 265 CO 0.03 0.08 0.42 0.00 -0.34 0.00 0.00 178.44 178.64 1xlz h ALA 266 N 1.19 1.18 -0.25 1.25 0.00 -0.79 -0.50 119.26 121.34 1xlz h ALA 266 Ca 0.13 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1xlz h ALA 266 Cb 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1xlz h ALA 266 CO -0.15 0.64 -0.49 0.00 0.00 0.00 0.00 179.25 179.25 1xlz h ALA 267 N 1.29 0.39 -0.22 0.00 0.00 -1.06 0.24 119.26 119.90 1xlz h ALA 267 Ca 0.29 -0.49 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 1xlz h ALA 267 Cb 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1xlz h ALA 267 CO -0.04 0.56 -0.64 0.82 0.00 0.00 0.00 179.25 179.95 1xlz h ILE 268 N 0.51 1.29 -0.33 0.00 2.04 -1.26 -1.77 117.51 117.98 1xlz h ILE 268 Ca 0.01 -1.85 -0.00 0.00 1.00 0.00 0.00 64.86 64.02 1xlz h ILE 268 Cb 1.10 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 1xlz h ILE 268 CO 0.11 0.59 0.20 0.15 0.00 0.00 0.00 178.15 179.20 1xlz h PHE 269 N 0.57 0.45 -0.01 1.37 3.57 -1.06 -1.70 116.94 120.13 1xlz h PHE 269 Ca -0.01 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1xlz h PHE 269 Cb 1.24 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.81 1xlz h PHE 269 CO 0.07 0.33 -0.14 0.00 -2.23 0.00 0.00 178.31 176.35 1xlz h ALA 270 N 1.07 -0.16 -0.78 2.41 0.00 -0.88 -1.95 119.26 118.98 1xlz h ALA 270 Ca 0.12 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1xlz h ALA 270 Cb 0.02 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1xlz h ALA 270 CO -0.02 -0.63 0.43 0.00 0.00 0.00 0.00 179.25 179.03 1xlz h ALA 271 N 0.73 1.10 -0.58 0.00 0.00 -1.10 -0.82 119.26 118.59 1xlz h ALA 271 Ca 0.05 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1xlz h ALA 271 Cb 0.29 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1xlz h ALA 271 CO -0.14 0.05 0.27 0.00 0.00 0.00 0.00 179.25 179.43 1xlz h ALA 272 N 1.44 1.37 -0.01 0.00 0.00 -0.65 -3.12 119.26 118.29 1xlz h ALA 272 Ca 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1xlz h ALA 272 Cb 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1xlz h ALA 272 CO -0.25 0.49 -0.47 0.44 0.00 0.00 0.00 179.25 179.45 1xlz n ILE 273 N -4.35 0.00 0.28 0.00 -5.35 -0.79 -4.67 119.36 104.47 1xlz n ILE 273 Ca 0.05 -0.26 0.17 0.00 -0.27 0.00 0.00 62.75 62.44 1xlz n ILE 273 Cb 0.14 1.24 0.89 0.00 -1.74 0.00 0.00 39.64 40.17 1xlz n ILE 273 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1xlz h HIS 274 N 2.27 0.00 0.00 4.28 2.07 -1.09 -2.48 115.15 120.20 1xlz h HIS 274 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1xlz h HIS 274 Cb 0.72 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.70 1xlz h HIS 274 CO 0.00 0.00 -0.18 -0.25 -3.07 0.00 0.00 177.93 174.43 1xlz n ASP 275 N -2.74 1.41 -4.76 3.10 8.00 -1.26 -4.83 116.55 115.47 1xlz n ASP 275 Ca -0.02 -2.60 -0.41 0.00 0.71 0.00 0.00 54.79 52.48 1xlz n ASP 275 Cb 0.10 -0.32 -0.02 0.00 -0.02 0.00 0.00 41.12 40.87 1xlz n ASP 275 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1xlz s VAL 276 N -1.68 2.44 -1.40 2.53 0.11 -0.94 -1.68 120.40 119.78 1xlz s VAL 276 Ca 0.18 0.39 -0.00 0.00 -2.93 0.00 0.00 61.98 59.62 1xlz s VAL 276 Cb 0.16 -3.25 0.00 0.00 -1.53 0.00 0.00 36.38 31.76 1xlz s VAL 276 CO 0.02 0.07 0.02 -0.67 -3.33 0.00 0.00 175.10 171.22 1xlz n ASP 277 N 1.66 -4.91 -4.71 3.54 2.03 -0.51 -4.33 116.55 109.32 1xlz n ASP 277 Ca 0.05 -0.03 -0.42 0.00 0.52 0.00 0.00 54.79 54.91 1xlz n ASP 277 Cb 0.40 -4.00 -0.03 0.00 -0.72 0.00 0.00 41.12 36.77 1xlz n ASP 277 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1xlz s HIS 278 N -2.84 2.87 -1.49 -0.67 5.65 -0.67 -4.91 115.29 113.23 1xlz s HIS 278 Ca 0.01 0.56 0.30 0.00 0.25 0.00 0.00 55.06 56.17 1xlz s HIS 278 Cb -0.01 -3.92 1.42 0.00 -1.18 0.00 0.00 32.58 28.90 1xlz s HIS 278 CO 0.01 -3.47 1.99 -0.35 -0.65 0.00 0.00 174.74 172.27 1xlz n PRO 279 N 4.50 0.50 -0.66 2.88 -0.04 -1.26 -4.59 135.00 136.34 1xlz n PRO 279 Ca 0.14 -0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1xlz n PRO 279 Cb 0.39 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 1xlz n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xlz n GLY 280 N 1.28 0.65 3.26 0.55 0.00 -1.26 -4.99 105.19 104.68 1xlz n GLY 280 Ca 0.14 -0.20 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 1xlz n GLY 280 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xlz s VAL 281 N -2.00 1.34 0.77 1.61 -7.23 -1.26 -4.72 120.40 108.90 1xlz s VAL 281 Ca 0.00 -1.89 -0.12 0.00 -1.81 0.00 0.00 61.98 58.17 1xlz s VAL 281 Cb 0.00 -1.69 0.05 0.00 0.56 0.00 0.00 36.38 35.30 1xlz s VAL 281 CO 0.00 -0.54 1.15 -0.94 -0.31 0.00 0.00 175.10 174.45 1xlz s SER 282 N -2.78 4.89 0.16 4.85 1.04 -1.26 -4.91 113.70 115.69 1xlz s SER 282 Ca 0.13 0.92 -0.16 0.00 0.48 0.00 0.00 55.95 57.32 1xlz s SER 282 Cb -0.02 -1.54 0.08 0.00 0.10 0.00 0.00 66.02 64.64 1xlz s SER 282 CO 0.03 -1.67 1.74 0.78 0.98 0.00 0.00 173.24 175.10 1xlz h ASN 283 N -0.89 0.09 -0.63 7.02 2.35 -2.01 -2.30 115.58 119.21 1xlz h ASN 283 Ca -0.46 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.33 1xlz h ASN 283 Cb 1.30 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.69 1xlz h ASN 283 CO 0.65 0.09 0.33 -0.61 -1.65 0.00 0.00 177.43 176.24 1xlz h GLN 284 N 0.25 0.91 -0.27 0.81 5.75 -1.97 -0.48 115.11 120.10 1xlz h GLN 284 Ca 0.18 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 1xlz h GLN 284 Cb 0.18 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 1xlz h GLN 284 CO -0.20 0.69 0.14 0.35 -2.65 0.00 0.00 178.83 177.16 1xlz h PHE 285 N 0.91 0.39 -0.46 3.99 3.04 -1.86 0.83 116.94 123.78 1xlz h PHE 285 Ca 0.23 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.12 1xlz h PHE 285 Cb 0.07 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.43 1xlz h PHE 285 CO 0.01 0.35 0.12 -0.07 -2.02 0.00 0.00 178.31 176.69 1xlz h LEU 286 N 0.32 0.64 -0.01 0.59 3.38 -0.85 -1.72 115.31 117.66 1xlz h LEU 286 Ca 0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1xlz h LEU 286 Cb 0.10 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1xlz h LEU 286 CO -0.01 0.63 -0.03 0.40 0.09 0.00 0.00 178.44 179.51 1xlz h ILE 287 N 0.67 1.46 0.00 1.22 2.04 -0.80 -1.94 117.51 120.17 1xlz h ILE 287 Ca 0.15 -1.42 -0.03 0.00 1.00 0.00 0.00 64.86 64.56 1xlz h ILE 287 Cb 0.24 2.39 -0.00 0.00 -0.74 0.00 0.00 36.82 38.71 1xlz h ILE 287 CO -0.00 0.37 -0.16 0.78 0.00 0.00 0.00 178.15 179.14 1xlz h ASN 288 N -0.53 0.00 -0.13 1.72 2.35 -0.72 -2.39 115.58 115.88 1xlz h ASN 288 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xlz h ASN 288 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1xlz h ASN 288 CO 0.01 0.16 0.00 0.35 -1.65 0.00 0.00 177.43 176.30 1xlz n THR 289 N -4.28 0.16 -3.19 2.81 -2.24 -0.66 -4.96 114.28 101.93 1xlz n THR 289 Ca -0.02 -0.39 -0.23 0.00 -2.27 0.00 0.00 64.05 61.13 1xlz n THR 289 Cb 0.23 0.63 0.05 0.00 -2.10 0.00 0.00 70.33 69.14 1xlz n THR 289 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xlz n ASN 290 N 0.57 -6.21 -4.68 3.42 3.02 -0.90 -4.95 115.26 105.53 1xlz n ASN 290 Ca 0.17 -0.36 -0.31 0.00 -0.03 0.00 0.00 54.58 54.05 1xlz n ASN 290 Cb 0.41 -4.98 0.16 0.00 -0.61 0.00 0.00 39.78 34.76 1xlz n ASN 290 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1xlz s SER 291 N -2.88 3.07 0.20 6.41 1.04 -0.74 -4.79 113.70 116.02 1xlz s SER 291 Ca 0.39 2.19 -0.10 0.00 0.48 0.00 0.00 55.95 58.91 1xlz s SER 291 Cb -0.17 -2.57 0.23 0.00 0.10 0.00 0.00 66.02 63.61 1xlz s SER 291 CO 0.48 -3.00 1.79 -0.33 0.98 0.00 0.00 173.24 173.15 1xlz h GLU 292 N -1.72 0.56 -0.64 4.02 4.39 -1.92 -2.06 114.58 117.20 1xlz h GLU 292 Ca -0.43 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.20 1xlz h GLU 292 Cb 1.27 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.76 1xlz h GLU 292 CO 0.42 0.37 0.29 -0.07 -1.16 0.00 0.00 179.01 178.87 1xlz h LEU 293 N 0.58 0.84 -0.36 1.33 3.38 -1.92 0.08 115.31 119.24 1xlz h LEU 293 Ca 0.28 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.98 1xlz h LEU 293 Cb 0.22 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1xlz h LEU 293 CO -0.20 0.73 -0.55 0.00 0.09 0.00 0.00 178.44 178.50 1xlz h ALA 294 N 1.40 0.53 -0.53 1.53 0.00 -1.69 -0.50 119.26 119.99 1xlz h ALA 294 Ca 0.22 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 1xlz h ALA 294 Cb 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1xlz h ALA 294 CO -0.03 0.68 0.06 -0.07 0.00 0.00 0.00 179.25 179.90 1xlz h LEU 295 N 0.60 0.87 -0.50 0.00 3.38 -1.07 0.20 115.31 118.80 1xlz h LEU 295 Ca 0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1xlz h LEU 295 Cb 1.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1xlz h LEU 295 CO 0.12 0.93 0.26 -0.03 0.09 0.00 0.00 178.44 179.81 1xlz h MET 296 N 0.79 0.70 -0.72 1.13 4.05 -0.89 -3.21 114.93 116.78 1xlz h MET 296 Ca 0.16 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.49 1xlz h MET 296 Cb 0.45 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1xlz h MET 296 CO 0.02 0.57 0.00 0.66 0.23 0.00 0.00 176.91 178.38 1xlz n TYR 297 N -4.64 1.18 -3.88 1.39 4.01 -0.20 -4.97 117.16 110.05 1xlz n TYR 297 Ca 0.02 -0.54 -0.27 0.00 -0.16 0.00 0.00 57.90 56.95 1xlz n TYR 297 Cb 0.10 -0.08 0.02 0.00 -0.31 0.00 0.00 39.34 39.06 1xlz n TYR 297 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1xlz n ASN 298 N 1.51 -2.92 0.00 7.72 3.02 -0.01 -2.42 115.26 122.17 1xlz n ASN 298 Ca 0.25 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 1xlz n ASN 298 Cb 0.72 -3.73 0.00 0.00 -0.61 0.00 0.00 39.78 36.16 1xlz n ASN 298 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xlz n ASP 299 N -2.91 -3.57 -4.47 6.41 8.00 -0.81 -4.96 116.55 114.24 1xlz n ASP 299 Ca -0.11 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.03 1xlz n ASP 299 Cb 0.59 -3.09 -0.12 0.00 -0.02 0.00 0.00 41.12 38.48 1xlz n ASP 299 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1xlz s GLU 300 N -1.59 3.67 -1.39 -1.24 2.56 -1.02 -4.57 118.70 115.12 1xlz s GLU 300 Ca 0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 54.97 54.43 1xlz s GLU 300 Cb 0.00 -3.20 0.01 0.00 2.00 0.00 0.00 34.13 32.93 1xlz s GLU 300 CO 0.00 -0.05 0.11 0.43 -0.56 0.00 0.00 175.26 175.19 1xlz n SER 301 N 4.47 0.08 0.25 -1.70 7.64 -1.26 -4.82 113.62 118.28 1xlz n SER 301 Ca -0.17 -1.20 -0.17 0.00 1.01 0.00 0.00 58.87 58.35 1xlz n SER 301 Cb 0.52 -1.48 -0.09 0.00 -1.01 0.00 0.00 64.21 62.15 1xlz n SER 301 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1xlz h VAL 302 N -1.72 0.12 -0.63 0.44 2.07 -1.88 -1.21 116.25 113.43 1xlz h VAL 302 Ca -0.63 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 1xlz h VAL 302 Cb 1.31 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1xlz h VAL 302 CO 0.63 0.00 0.25 -0.07 0.02 0.00 0.00 177.57 178.40 1xlz h LEU 303 N -0.87 0.88 -0.58 2.57 3.38 -1.93 -2.38 115.31 116.38 1xlz h LEU 303 Ca -0.04 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.64 1xlz h LEU 303 Cb 0.78 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1xlz h LEU 303 CO -0.09 0.81 -0.18 -0.33 0.09 0.00 0.00 178.44 178.74 1xlz h GLU 304 N 0.89 0.94 -0.69 1.13 3.07 -1.87 0.12 114.58 118.17 1xlz h GLU 304 Ca 0.21 -0.38 -0.07 0.00 -0.50 0.00 0.00 59.36 58.63 1xlz h GLU 304 Cb 0.21 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.05 1xlz h GLU 304 CO -0.02 1.04 0.17 -0.91 -1.40 0.00 0.00 179.01 177.89 1xlz h ASN 305 N 0.82 1.05 -0.49 1.42 2.35 -1.20 -2.63 115.58 116.90 1xlz h ASN 305 Ca 0.12 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 1xlz h ASN 305 Cb 0.74 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 1xlz h ASN 305 CO 0.06 1.01 0.15 -0.74 -1.65 0.00 0.00 177.43 176.26 1xlz h HIS 306 N 1.04 0.79 -0.89 1.19 2.76 -0.79 -1.67 115.15 117.58 1xlz h HIS 306 Ca 0.22 -0.08 0.04 0.00 -2.20 0.00 0.00 60.37 58.34 1xlz h HIS 306 Cb 0.37 -0.23 -0.05 0.00 1.55 0.00 0.00 27.41 29.05 1xlz h HIS 306 CO 0.03 0.69 0.58 0.45 -1.30 0.00 0.00 177.93 178.38 1xlz h HIS 307 N 0.66 1.08 -0.41 5.26 3.86 -0.68 -1.38 115.15 123.54 1xlz h HIS 307 Ca 0.16 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.33 1xlz h HIS 307 Cb 0.28 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 1xlz h HIS 307 CO 0.01 0.62 0.02 -0.07 0.86 0.00 0.00 177.93 179.37 1xlz h LEU 308 N 1.12 0.70 -0.62 2.43 3.38 -1.33 -1.96 115.31 119.03 1xlz h LEU 308 Ca 0.36 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1xlz h LEU 308 Cb 0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1xlz h LEU 308 CO -0.12 0.82 0.34 0.00 0.09 0.00 0.00 178.44 179.57 1xlz h ALA 309 N 0.90 0.79 -0.16 1.53 0.00 -0.72 -0.98 119.26 120.63 1xlz h ALA 309 Ca 0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1xlz h ALA 309 Cb 0.45 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1xlz h ALA 309 CO 0.02 0.30 -0.02 0.28 0.00 0.00 0.00 179.25 179.83 1xlz h VAL 310 N 0.84 1.27 -0.79 0.00 2.07 -1.20 -0.72 116.25 117.72 1xlz h VAL 310 Ca 0.22 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1xlz h VAL 310 Cb 0.03 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1xlz h VAL 310 CO -0.04 0.28 0.47 1.23 0.02 0.00 0.00 177.57 179.54 1xlz h GLY 311 N 0.02 1.15 1.79 2.17 0.00 -1.19 -2.25 103.07 104.75 1xlz h GLY 311 Ca 0.04 -0.47 -0.24 0.00 0.00 0.00 0.00 47.33 46.66 1xlz h GLY 311 CO 0.01 0.46 -1.14 0.74 0.00 0.00 0.00 176.54 176.61 1xlz h PHE 312 N 1.09 0.19 -0.45 5.60 0.04 -1.15 -3.27 116.94 119.00 1xlz h PHE 312 Ca 0.28 -0.14 -0.05 0.00 2.80 0.00 0.00 57.97 60.86 1xlz h PHE 312 Cb -0.04 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 1xlz h PHE 312 CO 0.00 1.12 0.08 -0.22 -0.60 0.00 0.00 178.31 178.69 1xlz h LYS 313 N 0.03 0.70 0.00 1.51 3.11 -0.84 -2.39 116.57 118.69 1xlz h LYS 313 Ca -0.08 -0.14 0.00 0.00 -2.81 0.00 0.00 60.65 57.62 1xlz h LYS 313 Cb 1.86 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 32.99 1xlz h LYS 313 CO 0.15 0.66 0.00 1.28 -2.81 0.00 0.00 179.45 178.73 1xlz n LEU 314 N -4.28 0.53 -0.01 5.20 4.77 -0.87 -2.07 117.00 120.27 1xlz n LEU 314 Ca 0.03 0.65 0.14 0.00 -0.03 0.00 0.00 56.01 56.80 1xlz n LEU 314 Cb 0.23 -0.61 0.54 0.00 -2.33 0.00 0.00 43.42 41.25 1xlz n LEU 314 CO 0.39 -0.59 0.84 0.18 -1.33 0.00 0.00 177.39 176.88 1xlz n LEU 315 N -2.11 0.15 0.03 2.23 4.77 -0.90 -4.42 117.00 116.76 1xlz n LEU 315 Ca 0.02 0.33 -0.01 0.00 -0.03 0.00 0.00 56.01 56.31 1xlz n LEU 315 Cb 0.17 -0.40 0.26 0.00 -2.33 0.00 0.00 43.42 41.12 1xlz n LEU 315 CO 0.16 0.04 0.81 1.56 -1.33 0.00 0.00 177.39 178.63 1xlz h GLN 316 N 0.04 0.44 -6.27 3.23 4.20 -1.54 -3.33 115.11 111.88 1xlz h GLN 316 Ca 0.00 -0.13 -0.56 0.00 0.06 0.00 0.00 58.65 58.02 1xlz h GLN 316 Cb 0.47 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 1xlz h GLN 316 CO 0.00 0.60 0.54 -2.00 -0.67 0.00 0.00 178.83 177.30 1xlz s GLU 317 N -4.65 4.44 0.32 1.46 2.56 -1.26 -4.95 118.70 116.62 1xlz s GLU 317 Ca -0.07 1.39 0.11 0.00 0.00 0.00 0.00 54.97 56.40 1xlz s GLU 317 Cb 0.14 -3.53 0.93 0.00 2.00 0.00 0.00 34.13 33.67 1xlz s GLU 317 CO 0.77 -0.29 1.71 1.49 -0.56 0.00 0.00 175.26 178.39 1xlz h GLU 318 N 7.07 0.50 -1.73 4.30 4.81 -1.96 -2.52 114.58 125.04 1xlz h GLU 318 Ca -0.32 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1xlz h GLU 318 Cb 1.15 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.42 1xlz h GLU 318 CO 0.84 0.33 0.00 -2.39 -0.73 0.00 0.00 179.01 177.06 1xlz n HIS 319 N -4.93 0.00 -2.91 0.92 1.44 -1.26 -4.86 115.22 103.62 1xlz n HIS 319 Ca 0.28 -0.27 -0.04 0.00 -2.01 0.00 0.00 57.72 55.68 1xlz n HIS 319 Cb 0.80 -0.22 0.00 0.00 0.12 0.00 0.00 29.99 30.69 1xlz n HIS 319 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 1xlz n ASP 321 N 1.13 -7.51 0.11 4.39 2.03 -0.95 -4.50 116.55 111.25 1xlz n ASP 321 Ca 0.00 0.93 0.10 0.00 0.52 0.00 0.00 54.79 56.34 1xlz n ASP 321 Cb 0.20 -4.22 0.45 0.00 -0.72 0.00 0.00 41.12 36.83 1xlz n ASP 321 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1xlz n ILE 322 N 0.60 0.98 -0.48 5.18 -5.35 -1.26 -2.07 119.36 116.96 1xlz n ILE 322 Ca 0.01 0.37 0.09 0.00 -0.27 0.00 0.00 62.75 62.95 1xlz n ILE 322 Cb 0.25 -1.29 0.28 0.00 -1.74 0.00 0.00 39.64 37.13 1xlz n ILE 322 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1xlz n PHE 323 N -2.08 0.99 -0.22 4.28 3.72 -1.26 -4.67 117.46 118.22 1xlz n PHE 323 Ca 0.01 -0.59 0.12 0.00 -0.05 0.00 0.00 57.45 56.95 1xlz n PHE 323 Cb 0.16 -0.13 0.41 0.00 -0.94 0.00 0.00 39.48 38.98 1xlz n PHE 323 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1xlz h MET 324 N 3.21 0.60 -0.57 -1.08 4.05 -1.78 -2.58 114.93 116.77 1xlz h MET 324 Ca 0.00 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 1xlz h MET 324 Cb 1.13 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.79 1xlz h MET 324 CO 0.11 0.40 0.00 0.09 0.23 0.00 0.00 176.91 177.73 1xlz n ASN 325 N -4.52 3.66 -4.78 1.39 3.02 -1.26 -4.90 115.26 107.86 1xlz n ASN 325 Ca 0.15 -1.99 -0.30 0.00 -0.03 0.00 0.00 54.58 52.42 1xlz n ASN 325 Cb 0.44 -0.38 0.11 0.00 -0.61 0.00 0.00 39.78 39.34 1xlz n ASN 325 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xlz s LEU 326 N -1.14 2.47 0.59 3.41 1.43 -0.98 -4.91 118.68 119.56 1xlz s LEU 326 Ca 0.42 1.34 -0.14 0.00 -1.03 0.00 0.00 54.13 54.72 1xlz s LEU 326 Cb 0.23 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 1xlz s LEU 326 CO 0.30 -2.19 1.03 -0.89 0.23 0.00 0.00 176.35 174.83 1xlz s THR 327 N -3.10 4.23 0.21 5.49 2.01 -1.26 -4.87 115.64 118.34 1xlz s THR 327 Ca 0.62 0.93 -0.10 0.00 0.31 0.00 0.00 61.69 63.45 1xlz s THR 327 Cb -0.15 -3.57 0.15 0.00 0.01 0.00 0.00 72.50 68.94 1xlz s THR 327 CO 0.55 -0.74 1.71 0.50 -0.69 0.00 0.00 174.62 175.95 1xlz h LYS 328 N 0.22 0.28 -0.72 4.92 3.64 -1.96 -0.45 116.57 122.49 1xlz h LYS 328 Ca -0.46 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.89 1xlz h LYS 328 Cb 1.20 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 1xlz h LYS 328 CO 0.59 0.18 0.37 -0.22 -2.27 0.00 0.00 179.45 178.11 1xlz h LYS 329 N 0.28 1.02 -0.66 1.90 3.64 -2.00 -2.26 116.57 118.50 1xlz h LYS 329 Ca 0.30 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1xlz h LYS 329 Cb 0.43 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1xlz h LYS 329 CO -0.37 0.78 0.39 1.96 -2.27 0.00 0.00 179.45 179.94 1xlz h GLN 330 N 1.00 0.90 -0.67 1.90 4.20 -1.63 -1.70 115.11 119.12 1xlz h GLN 330 Ca 0.25 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.82 1xlz h GLN 330 Cb 0.07 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 1xlz h GLN 330 CO -0.04 0.64 0.17 0.00 -0.67 0.00 0.00 178.83 178.94 1xlz h ARG 331 N 0.89 1.05 -0.17 1.46 3.08 -0.95 -0.27 114.38 119.47 1xlz h ARG 331 Ca 0.24 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1xlz h ARG 331 Cb -0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1xlz h ARG 331 CO -0.04 0.92 0.05 0.37 -1.07 0.00 0.00 179.97 180.20 1xlz h GLN 332 N 1.00 0.27 -0.51 0.04 4.15 -1.19 -0.83 115.11 118.05 1xlz h GLN 332 Ca 0.21 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.53 1xlz h GLN 332 Cb 0.34 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 1xlz h GLN 332 CO -0.00 0.40 0.15 1.15 -1.93 0.00 0.00 178.83 178.59 1xlz h THR 333 N 0.10 1.23 -0.48 2.39 2.02 -1.15 -1.68 112.91 115.34 1xlz h THR 333 Ca 0.06 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 1xlz h THR 333 Cb 0.24 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1xlz h THR 333 CO -0.00 0.29 0.22 0.25 0.37 0.00 0.00 175.52 176.65 1xlz h LEU 334 N 0.69 0.63 -0.28 2.58 6.46 -1.00 -1.73 115.31 122.65 1xlz h LEU 334 Ca 0.16 -0.14 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1xlz h LEU 334 Cb 0.29 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 1xlz h LEU 334 CO -0.00 0.59 0.17 -0.09 -0.62 0.00 0.00 178.44 178.49 1xlz h ARG 335 N 0.63 0.38 -0.60 1.25 2.43 -0.99 0.13 114.38 117.61 1xlz h ARG 335 Ca 0.16 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1xlz h ARG 335 Cb 0.13 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 1xlz h ARG 335 CO -0.02 0.28 0.33 -0.22 -1.51 0.00 0.00 179.97 178.83 1xlz h LYS 336 N 0.36 0.61 -0.45 0.20 3.64 -1.14 -1.51 116.57 118.27 1xlz h LYS 336 Ca 0.10 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 1xlz h LYS 336 Cb -0.00 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1xlz h LYS 336 CO -0.02 0.40 -0.11 0.52 -2.27 0.00 0.00 179.45 177.98 1xlz h MET 337 N 0.63 0.87 -0.55 1.90 2.86 -0.72 -2.02 114.93 117.90 1xlz h MET 337 Ca 0.26 -0.33 -0.07 0.00 -2.06 0.00 0.00 59.70 57.50 1xlz h MET 337 Cb 0.13 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1xlz h MET 337 CO -0.16 0.97 0.08 0.28 1.06 0.00 0.00 176.91 179.15 1xlz h VAL 338 N 0.71 1.25 -0.32 -2.22 2.07 -0.54 0.37 116.25 117.58 1xlz h VAL 338 Ca 0.12 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.67 1xlz h VAL 338 Cb 0.65 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1xlz h VAL 338 CO 0.04 0.35 0.21 0.40 0.02 0.00 0.00 177.57 178.59 1xlz h ILE 339 N 0.80 1.07 0.23 4.57 2.04 -1.21 -0.94 117.51 124.06 1xlz h ILE 339 Ca 0.16 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1xlz h ILE 339 Cb 0.42 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1xlz h ILE 339 CO 0.01 0.08 -0.25 -0.78 0.00 0.00 0.00 178.15 177.21 1xlz h ASP 340 N 0.42 -0.67 -0.37 1.72 1.82 -1.02 -1.00 116.42 117.33 1xlz h ASP 340 Ca 0.12 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.83 1xlz h ASP 340 Cb -0.04 0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.18 1xlz h ASP 340 CO -0.03 -0.36 0.24 0.24 -1.61 0.00 0.00 179.24 177.72 1xlz h MET 341 N -0.52 0.49 -0.47 0.28 2.86 -0.74 -1.55 114.93 115.28 1xlz h MET 341 Ca -0.00 -0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.47 1xlz h MET 341 Cb 0.49 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1xlz h MET 341 CO -0.06 0.33 -0.25 0.28 1.06 0.00 0.00 176.91 178.27 1xlz h VAL 342 N 0.50 1.27 -0.22 -2.22 2.07 -1.11 -2.42 116.25 114.12 1xlz h VAL 342 Ca 0.13 -1.42 -0.03 0.00 0.82 0.00 0.00 66.70 66.21 1xlz h VAL 342 Cb -0.05 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1xlz h VAL 342 CO -0.03 0.49 0.02 -0.07 0.02 0.00 0.00 177.57 178.00 1xlz h LEU 343 N 0.84 0.29 -0.19 2.57 3.38 -1.05 -1.25 115.31 119.90 1xlz h LEU 343 Ca 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1xlz h LEU 343 Cb 0.84 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1xlz h LEU 343 CO 0.07 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.93 1xlz n ALA 344 N -2.49 1.62 1.41 1.53 0.00 -0.59 -2.50 120.51 119.48 1xlz n ALA 344 Ca 0.00 -0.01 0.15 0.00 0.00 0.00 0.00 53.44 53.58 1xlz n ALA 344 Cb 0.18 -1.26 0.70 0.00 0.00 0.00 0.00 19.45 19.06 1xlz n ALA 344 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1xlz n THR 345 N -1.69 0.00 -2.08 0.00 -2.24 -0.47 -4.80 114.28 103.00 1xlz n THR 345 Ca 0.03 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.36 1xlz n THR 345 Cb 0.17 -0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.03 1xlz n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xlz s ASP 346 N -2.55 6.32 0.56 3.42 -1.08 -1.04 -4.91 116.67 117.40 1xlz s ASP 346 Ca 0.28 1.63 0.25 0.00 -0.52 0.00 0.00 52.55 54.20 1xlz s ASP 346 Cb 0.20 -2.53 1.56 0.00 -1.46 0.00 0.00 42.92 40.69 1xlz s ASP 346 CO 0.47 -1.30 2.14 0.24 0.52 0.00 0.00 175.17 177.24 1xlz h MET 347 N 10.99 0.00 0.00 4.34 2.86 -1.91 -1.00 114.93 130.21 1xlz h MET 347 Ca -0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1xlz h MET 347 Cb 1.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.82 1xlz h MET 347 CO 1.00 0.00 0.00 0.66 1.06 0.00 0.00 176.91 179.63 1xlz h SER 348 N 0.00 0.00 -0.03 1.22 4.64 -1.97 -1.39 113.55 116.02 1xlz h SER 348 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1xlz h SER 348 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1xlz h SER 348 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1xlz n LYS 349 N -2.68 2.05 0.03 4.77 5.02 -0.38 -4.64 118.16 122.32 1xlz n LYS 349 Ca -0.01 -1.52 -0.11 0.00 -2.02 0.00 0.00 58.31 54.66 1xlz n LYS 349 Cb 0.12 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.62 1xlz n LYS 349 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1xlz h HIS 350 N 3.69 -0.65 -0.90 2.13 2.76 -1.34 -2.10 115.15 118.76 1xlz h HIS 350 Ca 0.00 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.24 1xlz h HIS 350 Cb 0.78 0.30 -0.06 0.00 1.55 0.00 0.00 27.41 29.98 1xlz h HIS 350 CO 0.00 -0.33 0.57 0.52 -1.30 0.00 0.00 177.93 177.40 1xlz h MET 351 N -0.34 1.06 -0.16 5.26 2.86 -1.82 -1.18 114.93 120.60 1xlz h MET 351 Ca 0.08 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 1xlz h MET 351 Cb 0.46 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1xlz h MET 351 CO -0.26 0.70 -0.41 1.03 1.06 0.00 0.00 176.91 179.03 1xlz h SER 352 N 1.09 0.39 -0.35 1.22 0.87 -1.82 -1.32 113.55 113.63 1xlz h SER 352 Ca 0.37 -0.17 -0.15 0.00 -1.23 0.00 0.00 61.79 60.61 1xlz h SER 352 Cb 0.07 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 1xlz h SER 352 CO -0.14 0.76 -0.36 0.25 -0.53 0.00 0.00 176.83 176.81 1xlz h LEU 353 N 0.31 0.92 -0.39 2.23 5.85 -0.83 -2.22 115.31 121.18 1xlz h LEU 353 Ca 0.03 -0.47 -0.07 0.00 0.84 0.00 0.00 57.88 58.20 1xlz h LEU 353 Cb 0.85 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1xlz h LEU 353 CO 0.07 1.20 -0.05 0.25 -0.34 0.00 0.00 178.44 179.57 1xlz h LEU 354 N 0.65 0.72 -0.44 2.25 5.85 -1.07 -0.18 115.31 123.08 1xlz h LEU 354 Ca 0.05 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1xlz h LEU 354 Cb 0.95 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1xlz h LEU 354 CO 0.09 0.88 0.22 0.00 -0.34 0.00 0.00 178.44 179.29 1xlz h ALA 355 N 0.86 0.56 -0.01 1.25 0.00 -1.25 -0.71 119.26 119.95 1xlz h ALA 355 Ca 0.10 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1xlz h ALA 355 Cb 0.55 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1xlz h ALA 355 CO 0.03 0.11 -0.42 -0.44 0.00 0.00 0.00 179.25 178.53 1xlz h ASP 356 N 0.57 0.03 -0.19 0.00 5.19 -1.25 -2.68 116.42 118.09 1xlz h ASP 356 Ca 0.15 -0.01 -0.21 0.00 -0.62 0.00 0.00 57.03 56.34 1xlz h ASP 356 Cb 0.10 -0.01 0.01 0.00 0.18 0.00 0.00 39.33 39.61 1xlz h ASP 356 CO -0.02 0.45 -0.71 0.25 -3.12 0.00 0.00 179.24 176.08 1xlz h LEU 357 N 0.02 0.95 -1.30 1.55 5.85 -0.64 -2.62 115.31 119.12 1xlz h LEU 357 Ca -0.00 -0.61 0.02 0.00 0.84 0.00 0.00 57.88 58.14 1xlz h LEU 357 Cb 0.75 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1xlz h LEU 357 CO 0.06 1.40 0.48 0.11 -0.34 0.00 0.00 178.44 180.15 1xlz h LYS 358 N 0.56 0.90 -0.65 1.25 1.57 -0.90 -0.82 116.57 118.49 1xlz h LYS 358 Ca -0.04 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 1xlz h LYS 358 Cb 1.34 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 1xlz h LYS 358 CO 0.15 0.59 0.08 1.15 -0.57 0.00 0.00 179.45 180.86 1xlz h THR 359 N 0.93 1.26 -0.66 -0.16 2.02 -1.40 -0.90 112.91 114.00 1xlz h THR 359 Ca 0.28 -1.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 1xlz h THR 359 Cb -0.00 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1xlz h THR 359 CO -0.08 0.39 0.29 -0.03 0.37 0.00 0.00 175.52 176.47 1xlz h MET 360 N 1.00 0.95 -0.31 6.66 1.85 -0.94 -2.39 114.93 121.75 1xlz h MET 360 Ca 0.19 -0.14 -0.06 0.00 -0.61 0.00 0.00 59.70 59.08 1xlz h MET 360 Cb 0.47 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 32.31 1xlz h MET 360 CO 0.02 0.76 -0.05 0.28 -0.40 0.00 0.00 176.91 177.51 1xlz h VAL 361 N 0.94 1.27 -0.87 -5.77 2.07 -0.81 -2.23 116.25 110.86 1xlz h VAL 361 Ca 0.23 -1.06 0.09 0.00 0.82 0.00 0.00 66.70 66.77 1xlz h VAL 361 Cb 0.14 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.18 1xlz h VAL 361 CO -0.03 0.34 0.52 -0.33 0.02 0.00 0.00 177.57 178.10 1xlz h GLU 362 N 0.35 0.85 -0.44 1.57 5.08 -0.82 -2.51 114.58 118.67 1xlz h GLU 362 Ca 0.08 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1xlz h GLU 362 Cb 0.52 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1xlz h GLU 362 CO 0.03 0.57 0.04 0.25 -1.00 0.00 0.00 179.01 178.89 1xlz n THR 363 N -4.69 2.56 -1.67 1.13 -2.24 -0.93 -5.01 114.28 103.43 1xlz n THR 363 Ca 0.14 -1.77 -0.44 0.00 -2.27 0.00 0.00 64.05 59.71 1xlz n THR 363 Cb 0.27 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.19 1xlz n THR 363 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1xlz n LYS 364 N -0.17 2.04 -3.98 -0.78 4.81 -0.84 -5.00 118.16 114.24 1xlz n LYS 364 Ca 0.27 0.72 -0.28 0.00 -0.87 0.00 0.00 58.31 58.15 1xlz n LYS 364 Cb 1.08 -2.37 -0.17 0.00 0.02 0.00 0.00 35.03 33.59 1xlz n LYS 364 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1xlz s LYS 365 N -0.58 1.90 -0.11 1.64 1.02 -1.26 -5.08 119.74 117.27 1xlz s LYS 365 Ca 0.67 -0.40 0.02 0.00 0.02 0.00 0.00 55.97 56.28 1xlz s LYS 365 Cb -0.64 -1.83 -0.01 0.00 -0.52 0.00 0.00 37.83 34.83 1xlz s LYS 365 CO 0.51 -0.25 -0.19 0.14 -0.92 0.00 0.00 175.35 174.65 1xlz s VAL 366 N 1.58 2.53 1.11 3.17 -7.23 -1.26 -0.86 120.40 119.44 1xlz s VAL 366 Ca 0.04 -0.86 -0.18 0.00 -1.81 0.00 0.00 61.98 59.18 1xlz s VAL 366 Cb -0.13 -2.01 0.25 0.00 0.56 0.00 0.00 36.38 35.05 1xlz s VAL 366 CO -0.09 0.55 1.17 0.42 -0.31 0.00 0.00 175.10 176.84 1xlz s THR 367 N 0.25 1.75 0.54 5.32 -4.23 -0.24 -4.88 115.64 114.15 1xlz s THR 367 Ca -0.13 0.00 0.21 0.00 -1.18 0.00 0.00 61.69 60.59 1xlz s THR 367 Cb -0.16 -2.65 0.31 0.00 1.34 0.00 0.00 72.50 71.34 1xlz s THR 367 CO 0.07 0.00 2.13 0.77 -0.54 0.00 0.00 174.62 177.04 1xlz h SER 368 N -2.22 0.00 0.68 3.99 4.64 -2.01 -1.70 113.55 116.94 1xlz h SER 368 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1xlz h SER 368 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1xlz h SER 368 CO 0.38 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.80 1xlz n SER 369 N -4.35 0.00 0.00 4.97 3.41 -1.26 -4.89 113.62 111.50 1xlz n SER 369 Ca 0.00 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 1xlz n SER 369 Cb 0.22 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 1xlz n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xlz n GLY 370 N 0.64 0.72 3.65 5.00 0.00 -0.64 -5.08 105.19 109.48 1xlz n GLY 370 Ca 0.06 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 1xlz n GLY 370 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xlz s VAL 371 N -2.00 3.70 0.25 1.61 0.11 -1.26 -4.56 120.40 118.26 1xlz s VAL 371 Ca 0.00 -1.31 -0.30 0.00 -2.93 0.00 0.00 61.98 57.44 1xlz s VAL 371 Cb 0.00 -2.82 -0.09 0.00 -1.53 0.00 0.00 36.38 31.94 1xlz s VAL 371 CO 0.00 -0.02 1.21 -0.76 -3.33 0.00 0.00 175.10 172.20 1xlz s LEU 372 N -2.67 4.47 -0.26 2.54 1.43 0.04 -1.08 118.68 123.16 1xlz s LEU 372 Ca 0.26 2.39 -0.14 0.00 -1.03 0.00 0.00 54.13 55.60 1xlz s LEU 372 Cb -0.10 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 1xlz s LEU 372 CO 0.18 -0.36 0.35 -0.22 0.23 0.00 0.00 176.35 176.52 1xlz s LEU 373 N -0.99 4.06 -0.23 1.79 2.96 -0.04 -4.86 118.68 121.37 1xlz s LEU 373 Ca 0.50 0.30 0.02 0.00 -0.22 0.00 0.00 54.13 54.73 1xlz s LEU 373 Cb -0.35 -2.40 0.05 0.00 0.50 0.00 0.00 46.19 44.00 1xlz s LEU 373 CO 0.42 -0.14 -0.12 -0.76 -1.32 0.00 0.00 176.35 174.44 1xlz s LEU 374 N 1.83 2.95 0.03 -0.68 1.43 -1.26 -4.61 118.68 118.36 1xlz s LEU 374 Ca 0.15 -1.16 -0.08 0.00 -1.03 0.00 0.00 54.13 52.00 1xlz s LEU 374 Cb -0.15 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 1xlz s LEU 374 CO 0.09 -0.15 1.13 0.44 0.23 0.00 0.00 176.35 178.09 1xlz h ASP 375 N 7.85 -0.40 -0.43 2.29 5.19 -1.96 -3.47 116.42 125.48 1xlz h ASP 375 Ca -0.25 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.20 1xlz h ASP 375 Cb 1.07 0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1xlz h ASP 375 CO 0.49 -0.13 0.00 -3.20 -3.12 0.00 0.00 179.24 173.29 1xlz n ASN 376 N -3.21 0.00 -0.34 6.45 5.15 -1.26 -5.07 115.26 116.99 1xlz n ASN 376 Ca -0.02 -0.29 -0.02 0.00 -0.60 0.00 0.00 54.58 53.65 1xlz n ASN 376 Cb 0.09 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.36 1xlz n ASN 376 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xlz n TYR 377 N 0.00 -0.05 -0.28 1.20 9.36 -1.26 -1.68 117.16 124.45 1xlz n TYR 377 Ca 0.00 1.06 0.05 0.00 3.32 0.00 0.00 57.90 62.33 1xlz n TYR 377 Cb 0.00 -0.77 0.19 0.00 -0.63 0.00 0.00 39.34 38.12 1xlz n TYR 377 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 1xlz h THR 378 N 0.00 0.79 -0.29 2.97 2.02 -1.99 -0.29 112.91 116.12 1xlz h THR 378 Ca 0.27 -0.22 -0.13 0.00 0.77 0.00 0.00 66.41 67.11 1xlz h THR 378 Cb 0.48 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1xlz h THR 378 CO -0.84 0.12 -0.31 0.44 0.37 0.00 0.00 175.52 175.29 1xlz h ASP 379 N 0.63 0.77 -0.22 4.18 3.32 -1.72 -2.72 116.42 120.66 1xlz h ASP 379 Ca 0.42 -0.48 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1xlz h ASP 379 Cb 0.52 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1xlz h ASP 379 CO -0.32 1.10 0.02 0.03 -1.72 0.00 0.00 179.24 178.35 1xlz h ARG 380 N 0.47 0.38 -0.02 3.56 3.08 -1.03 -2.75 114.38 118.07 1xlz h ARG 380 Ca 0.04 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 1xlz h ARG 380 Cb 0.89 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 1xlz h ARG 380 CO 0.08 0.54 -0.32 0.97 -1.07 0.00 0.00 179.97 180.17 1xlz h ILE 381 N 0.16 1.24 -0.65 2.04 6.09 -1.16 -1.22 117.51 124.02 1xlz h ILE 381 Ca 0.07 -1.12 -0.05 0.00 -1.37 0.00 0.00 64.86 62.38 1xlz h ILE 381 Cb 0.35 1.58 -0.03 0.00 0.47 0.00 0.00 36.82 39.20 1xlz h ILE 381 CO 0.01 0.32 0.21 -0.61 -3.07 0.00 0.00 178.15 175.01 1xlz h GLN 382 N 0.03 1.00 -0.21 2.19 4.15 -1.37 0.23 115.11 121.12 1xlz h GLN 382 Ca 0.00 -0.21 -0.05 0.00 0.77 0.00 0.00 58.65 59.16 1xlz h GLN 382 Cb 0.58 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 1xlz h GLN 382 CO 0.04 0.87 -0.08 0.28 -1.93 0.00 0.00 178.83 178.01 1xlz h VAL 383 N 0.93 1.30 -0.63 2.39 2.07 -1.09 -2.52 116.25 118.70 1xlz h VAL 383 Ca 0.21 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.64 1xlz h VAL 383 Cb 0.28 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 1xlz h VAL 383 CO -0.01 0.34 0.39 -0.07 0.02 0.00 0.00 177.57 178.24 1xlz h LEU 384 N 0.15 0.65 -0.32 2.57 3.38 -1.06 0.21 115.31 120.88 1xlz h LEU 384 Ca 0.05 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1xlz h LEU 384 Cb 0.55 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1xlz h LEU 384 CO 0.03 0.46 0.15 0.03 0.09 0.00 0.00 178.44 179.19 1xlz h ARG 385 N 0.78 0.31 -0.02 1.13 3.08 -0.56 -1.52 114.38 117.58 1xlz h ARG 385 Ca 0.25 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 60.17 1xlz h ARG 385 Cb -0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1xlz h ARG 385 CO -0.09 0.20 -0.51 -0.91 -1.07 0.00 0.00 179.97 177.59 1xlz h ASN 386 N 0.31 0.06 -0.08 7.04 2.35 -1.07 -2.11 115.58 122.09 1xlz h ASN 386 Ca 0.14 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1xlz h ASN 386 Cb 0.07 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 1xlz h ASN 386 CO -0.11 0.55 -0.01 -0.03 -1.65 0.00 0.00 177.43 176.18 1xlz h MET 387 N 0.04 0.14 -0.74 0.81 4.05 -0.20 0.14 114.93 119.18 1xlz h MET 387 Ca -0.00 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.32 1xlz h MET 387 Cb 0.91 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.67 1xlz h MET 387 CO 0.07 0.45 0.28 0.28 0.23 0.00 0.00 176.91 178.22 1xlz h VAL 388 N -0.18 1.25 -0.59 -5.77 2.07 -1.30 -0.61 116.25 111.13 1xlz h VAL 388 Ca 0.02 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1xlz h VAL 388 Cb 0.39 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1xlz h VAL 388 CO 0.01 0.33 0.30 -0.74 0.02 0.00 0.00 177.57 177.49 1xlz h HIS 389 N 1.08 0.82 -0.62 1.57 6.17 -1.18 -0.57 115.15 122.43 1xlz h HIS 389 Ca 0.25 -0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.28 1xlz h HIS 389 Cb 0.22 -0.26 -0.03 0.00 2.52 0.00 0.00 27.41 29.87 1xlz h HIS 389 CO 0.02 0.61 0.31 0.00 0.71 0.00 0.00 177.93 179.59 1xlz h ALA 391 N 1.14 1.16 -0.27 0.00 0.00 -0.80 -1.00 119.26 119.49 1xlz h ALA 391 Ca 0.21 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1xlz h ALA 391 Cb 0.09 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1xlz h ALA 391 CO -0.03 0.46 -0.10 0.22 0.00 0.00 0.00 179.25 179.79 1xlz h ASP 392 N 1.14 0.42 -0.89 0.00 -0.00 -0.68 -2.75 116.42 113.67 1xlz h ASP 392 Ca 0.35 -0.10 -0.58 0.00 -0.00 0.00 0.00 57.03 56.70 1xlz h ASP 392 Cb -0.04 -0.11 -0.30 0.00 -0.00 0.00 0.00 39.33 38.88 1xlz h ASP 392 CO -0.10 0.57 0.44 0.18 -0.00 0.00 0.00 179.24 180.33 1xlz n LEU 393 N -4.23 6.68 -0.25 2.28 4.77 -0.69 -4.60 117.00 120.96 1xlz n LEU 393 Ca 0.00 -4.20 0.11 0.00 -0.03 0.00 0.00 56.01 51.90 1xlz n LEU 393 Cb 0.30 -0.81 0.11 0.00 -2.33 0.00 0.00 43.42 40.69 1xlz n LEU 393 CO 0.40 1.49 0.35 -1.54 -1.33 0.00 0.00 177.39 176.75 1xlz n SER 394 N -0.95 1.31 -0.21 -1.43 3.41 -0.46 -4.57 113.62 110.72 1xlz n SER 394 Ca 0.56 -1.05 0.01 0.00 -0.26 0.00 0.00 58.87 58.13 1xlz n SER 394 Cb 0.94 0.46 0.12 0.00 -0.26 0.00 0.00 64.21 65.48 1xlz n SER 394 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1xlz h ASN 395 N 1.22 0.12 0.41 4.04 -0.26 -1.82 -0.64 115.58 118.64 1xlz h ASN 395 Ca 0.00 0.10 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1xlz h ASN 395 Cb 0.60 0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.97 1xlz h ASN 395 CO 0.00 0.06 0.00 -2.65 -1.06 0.00 0.00 177.43 173.78 1xlz n PRO 396 N -5.07 0.18 0.00 0.81 -0.02 -1.26 -2.50 135.00 127.14 1xlz n PRO 396 Ca 0.10 0.14 0.12 0.00 -2.02 0.00 0.00 63.50 61.84 1xlz n PRO 396 Cb 0.32 -1.50 0.08 0.00 -0.02 0.00 0.00 33.50 32.38 1xlz n PRO 396 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xlz n THR 397 N -1.34 0.00 -2.28 3.45 -2.24 -0.25 -4.08 114.28 107.53 1xlz n THR 397 Ca 0.07 -0.36 -0.26 0.00 -2.27 0.00 0.00 64.05 61.24 1xlz n THR 397 Cb 0.16 1.29 0.11 0.00 -2.10 0.00 0.00 70.33 69.79 1xlz n THR 397 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1xlz s LYS 398 N -2.25 1.62 0.66 -0.78 -0.14 -1.04 -4.66 119.74 113.15 1xlz s LYS 398 Ca 0.24 -0.62 -0.17 0.00 -1.36 0.00 0.00 55.97 54.06 1xlz s LYS 398 Cb 0.19 -2.15 -0.01 0.00 -1.68 0.00 0.00 37.83 34.18 1xlz s LYS 398 CO 0.44 -1.60 1.13 -1.13 -0.76 0.00 0.00 175.35 173.43 1xlz n SER 399 N -3.09 1.30 -0.33 2.83 3.41 -1.26 -4.65 113.62 111.83 1xlz n SER 399 Ca 0.12 0.77 0.07 0.00 -0.26 0.00 0.00 58.87 59.57 1xlz n SER 399 Cb 0.60 -1.48 0.23 0.00 -0.26 0.00 0.00 64.21 63.31 1xlz n SER 399 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xlz h LEU 400 N 0.25 0.76 -1.33 1.04 5.85 -1.95 -0.95 115.31 118.98 1xlz h LEU 400 Ca -0.49 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.37 1xlz h LEU 400 Cb 1.34 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.25 1xlz h LEU 400 CO 0.51 0.37 0.51 -0.08 -0.34 0.00 0.00 178.44 179.41 1xlz h GLU 401 N 0.83 0.77 0.05 1.25 4.81 -2.01 -1.18 114.58 119.10 1xlz h GLU 401 Ca 0.48 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.54 1xlz h GLU 401 Cb 0.56 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.78 1xlz h GLU 401 CO -0.30 0.51 -0.52 -0.07 -0.73 0.00 0.00 179.01 177.90 1xlz h LEU 402 N 0.79 0.38 -0.33 1.64 3.38 -1.56 -3.32 115.31 116.29 1xlz h LEU 402 Ca 0.35 -0.86 0.05 0.00 0.09 0.00 0.00 57.88 57.50 1xlz h LEU 402 Cb 0.32 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1xlz h LEU 402 CO -0.13 1.19 0.08 0.22 0.09 0.00 0.00 178.44 179.90 1xlz h TYR 403 N -0.39 0.14 -0.62 1.13 3.20 -1.02 -1.70 116.97 117.71 1xlz h TYR 403 Ca -0.08 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.86 1xlz h TYR 403 Cb 1.32 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 39.54 1xlz h TYR 403 CO 0.19 0.04 0.41 0.00 -1.64 0.00 0.00 178.16 177.15 1xlz h ARG 404 N 0.20 0.63 -0.40 1.82 3.08 -1.36 0.23 114.38 118.58 1xlz h ARG 404 Ca 0.15 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.05 1xlz h ARG 404 Cb 0.16 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1xlz h ARG 404 CO -0.19 0.41 -0.21 1.96 -1.07 0.00 0.00 179.97 180.88 1xlz h GLN 405 N 0.64 0.84 -0.53 0.04 4.20 -1.46 -1.60 115.11 117.25 1xlz h GLN 405 Ca 0.26 -0.37 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 1xlz h GLN 405 Cb 0.21 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1xlz h GLN 405 CO -0.08 1.01 0.22 -1.49 -0.67 0.00 0.00 178.83 177.82 1xlz h TRP 406 N 0.65 0.80 -0.79 2.96 -0.00 -0.51 -2.49 115.95 116.57 1xlz h TRP 406 Ca 0.09 -0.06 0.02 0.00 -0.00 0.00 0.00 58.89 58.94 1xlz h TRP 406 Cb 0.77 -0.24 -0.04 0.00 -0.00 0.00 0.00 29.16 29.64 1xlz h TRP 406 CO 0.06 0.65 0.51 1.15 -0.00 0.00 0.00 178.44 180.81 1xlz h THR 407 N 0.72 1.15 -0.45 1.49 2.02 -0.84 -1.34 112.91 115.65 1xlz h THR 407 Ca 0.18 -0.35 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 1xlz h THR 407 Cb 0.18 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 1xlz h THR 407 CO -0.02 0.18 0.02 0.44 0.37 0.00 0.00 175.52 176.52 1xlz h ASP 408 N 1.01 0.69 0.15 4.18 3.32 -1.16 -1.74 116.42 122.87 1xlz h ASP 408 Ca 0.31 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1xlz h ASP 408 Cb -0.04 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.33 1xlz h ASP 408 CO -0.09 0.75 -0.07 0.03 -1.72 0.00 0.00 179.24 178.13 1xlz h ARG 409 N 0.69 -0.19 -0.78 3.56 3.08 -1.01 -1.78 114.38 117.95 1xlz h ARG 409 Ca 0.14 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 1xlz h ARG 409 Cb 0.40 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 1xlz h ARG 409 CO 0.01 0.17 0.40 0.97 -1.07 0.00 0.00 179.97 180.46 1xlz h ILE 410 N -0.60 1.24 -0.45 2.04 6.09 -1.19 -0.91 117.51 123.73 1xlz h ILE 410 Ca -0.02 -0.62 -0.11 0.00 -1.37 0.00 0.00 64.86 62.74 1xlz h ILE 410 Cb 0.46 0.21 -0.02 0.00 0.47 0.00 0.00 36.82 37.94 1xlz h ILE 410 CO 0.03 0.27 -0.15 0.24 -3.07 0.00 0.00 178.15 175.47 1xlz h MET 411 N 1.10 0.84 -0.13 2.19 2.86 -1.35 0.37 114.93 120.82 1xlz h MET 411 Ca 0.27 -0.31 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1xlz h MET 411 Cb 0.06 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1xlz h MET 411 CO -0.04 0.94 0.08 1.49 1.06 0.00 0.00 176.91 180.44 1xlz h GLU 412 N 0.75 0.17 -0.63 1.72 4.81 -0.80 0.15 114.58 120.75 1xlz h GLU 412 Ca 0.12 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1xlz h GLU 412 Cb 0.67 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 1xlz h GLU 412 CO 0.05 0.15 0.35 1.49 -0.73 0.00 0.00 179.01 180.31 1xlz h GLU 413 N 0.14 0.88 -0.42 1.92 4.81 -0.66 -1.99 114.58 119.26 1xlz h GLU 413 Ca 0.05 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1xlz h GLU 413 Cb 0.02 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1xlz h GLU 413 CO -0.01 0.66 0.01 0.74 -0.73 0.00 0.00 179.01 179.69 1xlz h PHE 414 N 0.86 0.79 -0.26 0.92 -1.00 0.02 -2.64 116.94 115.63 1xlz h PHE 414 Ca 0.22 -0.13 -0.06 0.00 2.81 0.00 0.00 57.97 60.80 1xlz h PHE 414 Cb 0.04 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.38 1xlz h PHE 414 CO -0.01 0.79 -0.11 0.74 -1.61 0.00 0.00 178.31 178.10 1xlz h PHE 415 N 0.56 0.46 -0.47 -0.55 0.04 -0.43 -0.59 116.94 115.96 1xlz h PHE 415 Ca 0.12 -0.06 -0.08 0.00 2.80 0.00 0.00 57.97 60.74 1xlz h PHE 415 Cb 0.47 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1xlz h PHE 415 CO 0.04 0.54 -0.04 1.96 -0.60 0.00 0.00 178.31 180.21 1xlz h GLN 416 N 0.41 0.81 -0.33 1.51 4.20 -1.28 -0.42 115.11 120.00 1xlz h GLN 416 Ca 0.08 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1xlz h GLN 416 Cb 0.45 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1xlz h GLN 416 CO 0.03 0.84 0.08 0.37 -0.67 0.00 0.00 178.83 179.47 1xlz h GLN 417 N 0.74 0.52 -0.83 1.46 4.15 -0.88 -1.39 115.11 118.89 1xlz h GLN 417 Ca 0.14 -0.13 0.08 0.00 0.77 0.00 0.00 58.65 59.51 1xlz h GLN 417 Cb 0.51 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.07 1xlz h GLN 417 CO 0.03 0.59 0.54 0.78 -1.93 0.00 0.00 178.83 178.83 1xlz h GLY 418 N 0.37 1.15 1.06 2.39 0.00 -0.87 -0.15 103.07 107.03 1xlz h GLY 418 Ca 0.10 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 1xlz h GLY 418 CO 0.00 0.24 -0.00 -0.55 0.00 0.00 0.00 176.54 176.23 1xlz h ASP 419 N 0.86 1.01 -0.69 0.19 3.32 -0.69 -1.37 116.42 119.04 1xlz h ASP 419 Ca 0.37 -0.31 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 1xlz h ASP 419 Cb 0.30 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1xlz h ASP 419 CO -0.14 1.07 0.16 0.11 -1.72 0.00 0.00 179.24 178.71 1xlz h LYS 420 N 0.92 1.12 -0.86 3.56 1.57 -0.36 -0.72 116.57 121.80 1xlz h LYS 420 Ca 0.16 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1xlz h LYS 420 Cb 0.55 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 1xlz h LYS 420 CO 0.03 1.00 0.47 0.93 -0.57 0.00 0.00 179.45 181.31 1xlz h GLU 421 N 1.05 1.20 -0.21 3.15 5.08 -0.88 -2.25 114.58 121.72 1xlz h GLU 421 Ca 0.22 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1xlz h GLU 421 Cb 0.39 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1xlz h GLU 421 CO 0.01 0.88 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.79 1xlz h ARG 422 N 1.21 0.38 -0.57 2.33 2.43 -0.49 -1.63 114.38 118.05 1xlz h ARG 422 Ca 0.30 -0.13 0.08 0.00 -0.81 0.00 0.00 59.98 59.43 1xlz h ARG 422 Cb 0.03 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.48 1xlz h ARG 422 CO -0.05 0.58 0.23 0.93 -1.51 0.00 0.00 179.97 180.15 1xlz h GLU 423 N 0.14 0.41 0.00 0.20 5.08 -0.98 -2.31 114.58 117.11 1xlz h GLU 423 Ca 0.06 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1xlz h GLU 423 Cb 0.42 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1xlz h GLU 423 CO 0.01 0.27 0.00 0.54 -1.00 0.00 0.00 179.01 178.84 1xlz n ARG 424 N -4.97 0.68 -1.02 2.33 1.74 -0.86 -4.92 116.66 109.64 1xlz n ARG 424 Ca 0.07 0.01 -0.01 0.00 -0.77 0.00 0.00 57.85 57.15 1xlz n ARG 424 Cb 0.22 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1xlz n ARG 424 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xlz n GLY 425 N 1.01 0.43 3.92 -0.13 0.00 -0.84 -5.04 105.19 104.54 1xlz n GLY 425 Ca 0.18 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 1xlz n GLY 425 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1xlz s MET 426 N -0.68 2.07 0.28 1.61 0.23 -0.67 -5.02 119.30 117.11 1xlz s MET 426 Ca 0.00 -0.20 -0.29 0.00 -1.03 0.00 0.00 55.69 54.17 1xlz s MET 426 Cb 0.00 -2.11 -0.10 0.00 -1.53 0.00 0.00 34.83 31.09 1xlz s MET 426 CO 0.00 -1.37 1.21 -1.21 -2.03 0.00 0.00 175.02 171.62 1xlz s GLU 427 N -5.34 4.49 -0.01 3.16 2.02 -1.26 -4.53 118.70 117.22 1xlz s GLU 427 Ca 0.61 2.00 -0.27 0.00 0.02 0.00 0.00 54.97 57.33 1xlz s GLU 427 Cb -0.10 -3.15 -0.04 0.00 0.10 0.00 0.00 34.13 30.94 1xlz s GLU 427 CO 0.46 -0.03 0.86 0.42 0.02 0.00 0.00 175.26 176.99 1xlz s ILE 428 N -0.87 4.89 0.02 -1.63 -1.09 -1.26 -4.93 121.20 116.33 1xlz s ILE 428 Ca 0.49 1.80 -0.30 0.00 -2.23 0.00 0.00 60.65 60.40 1xlz s ILE 428 Cb -0.36 -4.20 -0.07 0.00 -1.58 0.00 0.00 42.46 36.26 1xlz s ILE 428 CO 0.45 0.23 1.52 -0.44 -1.23 0.00 0.00 174.94 175.47 1xlz s SER 429 N 0.74 6.73 0.28 3.58 0.01 -1.26 -4.91 113.70 118.88 1xlz s SER 429 Ca 0.45 2.27 0.04 0.00 1.31 0.00 0.00 55.95 60.03 1xlz s SER 429 Cb -0.20 -2.56 0.76 0.00 0.21 0.00 0.00 66.02 64.23 1xlz s SER 429 CO 0.24 -0.81 1.39 -2.65 0.41 0.00 0.00 173.24 171.82 1xlz n PRO 430 N 5.64 -0.07 0.00 12.44 -0.02 -1.26 -0.28 135.00 151.44 1xlz n PRO 430 Ca 0.15 1.31 0.14 0.00 -2.02 0.00 0.00 63.50 63.08 1xlz n PRO 430 Cb 0.42 -2.12 0.66 0.00 -0.02 0.00 0.00 33.50 32.44 1xlz n PRO 430 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1xlz n MET 431 N -5.24 0.34 -0.15 -0.52 2.81 -1.26 -3.06 117.12 110.03 1xlz n MET 431 Ca 0.23 -0.05 0.11 0.00 -1.81 0.00 0.00 57.70 56.19 1xlz n MET 431 Cb 0.76 -1.50 0.18 0.00 -0.71 0.00 0.00 33.22 31.95 1xlz n MET 431 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1xlz s ASP 433 N -1.50 6.33 0.61 0.00 -1.08 -1.17 -3.71 116.67 116.15 1xlz s ASP 433 Ca 0.35 -1.28 0.31 0.00 -0.52 0.00 0.00 52.55 51.41 1xlz s ASP 433 Cb 0.21 -2.44 1.77 0.00 -1.46 0.00 0.00 42.92 41.00 1xlz s ASP 433 CO 0.30 -1.38 2.12 0.07 0.52 0.00 0.00 175.17 176.79 1xlz h LYS 434 N 9.44 0.00 0.00 4.34 2.10 -1.89 -0.43 116.57 130.12 1xlz h LYS 434 Ca -0.11 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.49 1xlz h LYS 434 Cb 1.05 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.37 1xlz h LYS 434 CO 1.20 0.00 -0.23 0.45 -2.00 0.00 0.00 179.45 178.87 1xlz h HIS 435 N 0.00 0.00 0.00 0.07 3.86 -1.97 -3.40 115.15 113.70 1xlz h HIS 435 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1xlz h HIS 435 Cb 0.44 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.91 1xlz h HIS 435 CO 0.00 0.23 -0.74 2.41 0.86 0.00 0.00 177.93 180.69 1xlz n THR 436 N -3.19 0.00 -2.45 2.45 -1.04 -0.72 -5.09 114.28 104.25 1xlz n THR 436 Ca 0.02 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.62 1xlz n THR 436 Cb 0.58 -0.66 -0.04 0.00 -1.82 0.00 0.00 70.33 68.39 1xlz n THR 436 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xlz s ALA 437 N -1.74 3.40 -0.28 2.41 0.00 -0.25 -5.01 121.76 120.29 1xlz s ALA 437 Ca 0.00 0.88 -0.18 0.00 0.00 0.00 0.00 51.96 52.66 1xlz s ALA 437 Cb 0.00 -3.38 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 1xlz s ALA 437 CO 0.00 -0.28 0.54 0.45 0.00 0.00 0.00 175.76 176.47 1xlz s SER 438 N -0.08 6.43 0.22 0.00 0.15 -1.26 -4.92 113.70 114.24 1xlz s SER 438 Ca 0.50 0.42 -0.08 0.00 0.70 0.00 0.00 55.95 57.49 1xlz s SER 438 Cb -0.31 -2.29 0.19 0.00 -1.71 0.00 0.00 66.02 61.90 1xlz s SER 438 CO 0.36 -0.35 1.86 0.58 1.20 0.00 0.00 173.24 176.89 1xlz h VAL 439 N 5.46 1.24 0.03 4.45 2.07 -1.98 -2.11 116.25 125.42 1xlz h VAL 439 Ca -0.28 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1xlz h VAL 439 Cb 1.13 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1xlz h VAL 439 CO 0.74 0.26 -0.01 -0.33 0.02 0.00 0.00 177.57 178.25 1xlz h GLU 440 N 1.17 -0.04 -0.93 1.57 3.07 -1.92 -2.09 114.58 115.41 1xlz h GLU 440 Ca 0.30 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.19 1xlz h GLU 440 Cb -0.01 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 27.86 1xlz h GLU 440 CO -0.05 0.38 0.61 0.87 -1.40 0.00 0.00 179.01 179.42 1xlz h LYS 441 N -0.47 1.17 -0.52 2.33 1.57 -1.86 -2.31 116.57 116.47 1xlz h LYS 441 Ca -0.00 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1xlz h LYS 441 Cb 0.44 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1xlz h LYS 441 CO 0.01 0.77 0.16 0.77 -0.57 0.00 0.00 179.45 180.59 1xlz h SER 442 N 1.20 0.72 -0.02 0.86 0.02 -1.23 -1.41 113.55 113.69 1xlz h SER 442 Ca 0.36 -0.11 -0.20 0.00 -0.84 0.00 0.00 61.79 61.00 1xlz h SER 442 Cb -0.04 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.32 1xlz h SER 442 CO -0.11 0.68 -0.73 1.56 -1.14 0.00 0.00 176.83 177.09 1xlz h GLN 443 N 0.76 0.66 -0.06 3.45 1.08 -0.97 -0.86 115.11 119.18 1xlz h GLN 443 Ca 0.18 -0.52 0.00 0.00 -1.45 0.00 0.00 58.65 56.85 1xlz h GLN 443 Cb 0.23 0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1xlz h GLN 443 CO -0.01 1.14 0.04 0.28 -0.95 0.00 0.00 178.83 179.33 1xlz h VAL 444 N 0.46 1.02 -0.81 -0.54 2.07 -1.20 0.07 116.25 117.32 1xlz h VAL 444 Ca -0.04 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1xlz h VAL 444 Cb 1.34 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1xlz h VAL 444 CO 0.14 0.02 0.46 1.23 0.02 0.00 0.00 177.57 179.44 1xlz h GLY 445 N 0.07 1.19 0.98 2.17 0.00 -1.28 -0.00 103.07 106.19 1xlz h GLY 445 Ca 0.02 -0.51 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1xlz h GLY 445 CO -0.00 0.49 -0.01 -2.75 0.00 0.00 0.00 176.54 174.27 1xlz h PHE 446 N 1.12 -0.03 -0.01 5.60 3.57 -0.80 -1.28 116.94 125.11 1xlz h PHE 446 Ca 0.29 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 1xlz h PHE 446 Cb -0.01 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1xlz h PHE 446 CO 0.01 0.00 0.00 0.82 -2.23 0.00 0.00 178.31 176.91 1xlz h ILE 447 N -0.06 1.13 -0.28 1.41 2.04 -0.80 -1.56 117.51 119.39 1xlz h ILE 447 Ca -0.00 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.48 1xlz h ILE 447 Cb 0.05 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1xlz h ILE 447 CO 0.01 0.10 0.18 0.44 0.00 0.00 0.00 178.15 178.88 1xlz h ASP 448 N -0.15 0.30 0.30 1.72 3.32 -0.94 0.14 116.42 121.11 1xlz h ASP 448 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xlz h ASP 448 Cb 0.16 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1xlz h ASP 448 CO -0.00 0.22 -1.07 -1.22 -1.72 0.00 0.00 179.24 175.45 1xlz n TYR 449 N -4.91 0.16 0.06 4.55 4.02 -0.49 -4.49 117.16 116.05 1xlz n TYR 449 Ca -0.01 0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 1xlz n TYR 449 Cb 0.04 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.03 1xlz n TYR 449 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1xlz n ILE 450 N -1.84 0.24 -0.03 -0.72 5.41 -0.73 -4.83 119.36 116.85 1xlz n ILE 450 Ca 0.02 0.08 -0.14 0.00 1.00 0.00 0.00 62.75 63.71 1xlz n ILE 450 Cb 0.42 -0.90 -0.09 0.00 -0.71 0.00 0.00 39.64 38.35 1xlz n ILE 450 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1xlz h VAL 451 N 0.00 1.44 -0.09 1.39 2.07 -1.26 -2.87 116.25 116.93 1xlz h VAL 451 Ca 0.00 -1.64 -0.00 0.00 0.82 0.00 0.00 66.70 65.88 1xlz h VAL 451 Cb 0.19 2.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1xlz h VAL 451 CO 0.00 0.46 0.05 -0.74 0.02 0.00 0.00 177.57 177.36 1xlz h HIS 452 N -0.24 0.12 -0.95 1.57 -0.00 -0.96 -1.03 115.15 113.66 1xlz h HIS 452 Ca -0.01 -0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.41 1xlz h HIS 452 Cb 0.87 -0.04 -0.06 0.00 -0.00 0.00 0.00 27.41 28.18 1xlz h HIS 452 CO 0.13 0.15 0.62 -1.35 -0.00 0.00 0.00 177.93 177.48 1xlz h PRO 453 N 0.06 1.10 0.23 5.26 0.11 -1.76 0.26 132.00 137.25 1xlz h PRO 453 Ca 0.03 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1xlz h PRO 453 Cb 0.07 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 30.94 1xlz h PRO 453 CO -0.01 0.73 -0.11 1.25 -0.21 0.00 0.00 178.00 179.65 1xlz h LEU 454 N 1.13 -0.26 -0.91 2.35 5.85 -1.32 -2.67 115.31 119.49 1xlz h LEU 454 Ca 0.40 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 1xlz h LEU 454 Cb 0.13 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1xlz h LEU 454 CO -0.14 0.08 -0.44 -0.50 -0.34 0.00 0.00 178.44 177.09 1xlz h TRP 455 N -0.61 0.26 -0.68 1.25 4.06 -0.94 -1.18 115.95 118.12 1xlz h TRP 455 Ca -0.03 -0.08 -0.03 0.00 2.06 0.00 0.00 58.89 60.82 1xlz h TRP 455 Cb 0.44 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.51 1xlz h TRP 455 CO 0.02 0.63 0.32 1.49 -3.56 0.00 0.00 178.44 177.34 1xlz h GLU 456 N 0.18 0.97 -0.08 0.49 4.81 -0.52 0.25 114.58 120.68 1xlz h GLU 456 Ca 0.01 -0.13 -0.18 0.00 -0.13 0.00 0.00 59.36 58.93 1xlz h GLU 456 Cb 0.86 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1xlz h GLU 456 CO 0.07 0.75 -0.71 1.15 -0.73 0.00 0.00 179.01 179.54 1xlz h THR 457 N 0.96 1.38 -0.26 0.32 2.02 -1.07 -2.28 112.91 113.99 1xlz h THR 457 Ca 0.23 -2.13 -0.09 0.00 0.77 0.00 0.00 66.41 65.19 1xlz h THR 457 Cb 0.11 2.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 1xlz h THR 457 CO -0.03 0.64 -0.20 -0.25 0.37 0.00 0.00 175.52 176.05 1xlz h TRP 458 N 0.26 0.69 -0.99 3.16 2.91 -0.73 -2.62 115.95 118.62 1xlz h TRP 458 Ca -0.03 -0.19 0.07 0.00 1.13 0.00 0.00 58.89 59.87 1xlz h TRP 458 Cb 1.28 -0.15 -0.07 0.00 -0.51 0.00 0.00 29.16 29.71 1xlz h TRP 458 CO 0.04 0.88 0.64 0.00 -1.03 0.00 0.00 178.44 178.97 1xlz h ALA 459 N 0.70 1.37 -0.64 2.65 0.00 -0.46 -1.78 119.26 121.10 1xlz h ALA 459 Ca 0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1xlz h ALA 459 Cb 0.74 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1xlz h ALA 459 CO 0.05 0.43 0.17 -0.44 0.00 0.00 0.00 179.25 179.46 1xlz h ASP 460 N 1.16 0.94 -0.49 0.00 5.19 -1.27 0.33 116.42 122.28 1xlz h ASP 460 Ca 0.43 -0.18 -0.12 0.00 -0.62 0.00 0.00 57.03 56.54 1xlz h ASP 460 Cb 0.17 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 1xlz h ASP 460 CO -0.17 0.90 -0.15 0.25 -3.12 0.00 0.00 179.24 176.94 1xlz h LEU 461 N 0.96 0.99 -2.94 1.55 5.85 -0.98 -3.25 115.31 117.50 1xlz h LEU 461 Ca 0.21 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1xlz h LEU 461 Cb 0.32 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1xlz h LEU 461 CO -0.00 1.13 0.00 1.33 -0.34 0.00 0.00 178.44 180.56 1xlz n VAL 462 N -4.13 1.28 -1.59 1.05 0.24 -0.75 -5.01 118.33 109.43 1xlz n VAL 462 Ca 0.01 -1.13 -0.43 0.00 -2.04 0.00 0.00 64.34 60.75 1xlz n VAL 462 Cb 0.42 0.36 -0.01 0.00 -1.47 0.00 0.00 33.84 33.14 1xlz n VAL 462 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xlz n GLN 463 N 0.81 1.30 -0.50 7.34 10.64 0.11 -1.70 117.38 135.39 1xlz n GLN 463 Ca 0.18 0.46 0.08 0.00 -1.83 0.00 0.00 57.00 55.89 1xlz n GLN 463 Cb 0.61 -1.88 0.29 0.00 -0.86 0.00 0.00 30.24 28.39 1xlz n GLN 463 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1xlz n PRO 464 N 0.54 3.19 -0.29 2.61 -0.04 -1.26 -4.96 135.00 134.79 1xlz n PRO 464 Ca 0.09 -2.31 0.21 0.00 -0.04 0.00 0.00 63.50 61.46 1xlz n PRO 464 Cb 0.35 -1.77 0.51 0.00 -0.04 0.00 0.00 33.50 32.55 1xlz n PRO 464 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1xlz h ASP 465 N 3.33 0.42 -0.55 3.54 3.32 -1.64 -2.59 116.42 122.26 1xlz h ASP 465 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1xlz h ASP 465 Cb 1.21 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1xlz h ASP 465 CO 0.18 0.13 0.00 0.00 -1.72 0.00 0.00 179.24 177.84 1xlz n ALA 466 N -2.50 3.10 -0.25 3.45 0.00 -1.26 -4.61 120.51 118.43 1xlz n ALA 466 Ca 0.22 -1.72 -0.07 0.00 0.00 0.00 0.00 53.44 51.88 1xlz n ALA 466 Cb 0.79 -0.92 0.04 0.00 0.00 0.00 0.00 19.45 19.37 1xlz n ALA 466 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1xlz h GLN 467 N 3.51 1.00 -0.70 0.00 5.75 -1.82 -1.97 115.11 120.88 1xlz h GLN 467 Ca 0.00 -0.17 -0.05 0.00 -0.15 0.00 0.00 58.65 58.29 1xlz h GLN 467 Cb 1.46 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.81 1xlz h GLN 467 CO 0.25 0.81 0.26 -0.44 -2.65 0.00 0.00 178.83 177.05 1xlz h ASP 468 N 0.96 0.97 -0.71 -0.69 3.45 -1.84 -1.22 116.42 117.35 1xlz h ASP 468 Ca 0.23 -0.15 0.01 0.00 0.43 0.00 0.00 57.03 57.55 1xlz h ASP 468 Cb 0.17 -0.25 -0.04 0.00 -0.56 0.00 0.00 39.33 38.65 1xlz h ASP 468 CO -0.02 0.88 0.46 0.40 -1.57 0.00 0.00 179.24 179.39 1xlz h ILE 469 N 1.03 1.16 -0.67 0.35 2.04 -1.80 -1.06 117.51 118.56 1xlz h ILE 469 Ca 0.23 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 1xlz h ILE 469 Cb 0.23 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 1xlz h ILE 469 CO -0.02 0.17 0.20 -0.07 0.00 0.00 0.00 178.15 178.44 1xlz h LEU 470 N 0.94 0.96 -0.54 1.44 4.07 -0.77 -2.10 115.31 119.31 1xlz h LEU 470 Ca 0.27 -0.17 -0.07 0.00 0.08 0.00 0.00 57.88 57.98 1xlz h LEU 470 Cb -0.08 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.39 1xlz h LEU 470 CO -0.07 0.90 0.07 0.44 -1.08 0.00 0.00 178.44 178.70 1xlz h ASP 471 N 0.99 0.88 -0.27 -0.43 3.32 -0.50 -2.51 116.42 117.90 1xlz h ASP 471 Ca 0.22 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 1xlz h ASP 471 Cb 0.29 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1xlz h ASP 471 CO -0.01 0.93 0.12 0.74 -1.72 0.00 0.00 179.24 179.30 1xlz h THR 472 N 0.79 1.15 -0.65 0.35 2.02 -0.98 -2.40 112.91 113.20 1xlz h THR 472 Ca 0.16 -0.44 0.12 0.00 0.77 0.00 0.00 66.41 67.02 1xlz h THR 472 Cb 0.44 0.95 -0.09 0.00 -1.74 0.00 0.00 68.15 67.71 1xlz h THR 472 CO 0.01 0.15 0.19 0.25 0.37 0.00 0.00 175.52 176.50 1xlz h LEU 473 N 0.30 0.12 -0.40 2.58 5.85 -1.26 0.72 115.31 123.20 1xlz h LEU 473 Ca 0.09 0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 1xlz h LEU 473 Cb 0.13 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1xlz h LEU 473 CO -0.01 0.06 -0.04 -0.33 -0.34 0.00 0.00 178.44 177.77 1xlz h GLU 474 N 0.34 0.74 -0.68 1.25 5.08 -1.29 -0.61 114.58 119.41 1xlz h GLU 474 Ca 0.34 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1xlz h GLU 474 Cb 0.50 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1xlz h GLU 474 CO -0.39 0.85 0.37 -0.44 -1.00 0.00 0.00 179.01 178.40 1xlz h ASP 475 N 0.57 0.86 -0.49 1.42 3.32 -0.87 -1.37 116.42 119.85 1xlz h ASP 475 Ca 0.11 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 1xlz h ASP 475 Cb 0.54 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1xlz h ASP 475 CO 0.03 0.71 -0.05 0.78 -1.72 0.00 0.00 179.24 178.99 1xlz h ASN 476 N 0.94 0.93 -0.67 6.45 2.35 -0.66 -0.09 115.58 124.83 1xlz h ASN 476 Ca 0.24 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1xlz h ASN 476 Cb 0.05 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 1xlz h ASN 476 CO -0.04 1.02 0.38 -0.09 -1.65 0.00 0.00 177.43 177.05 1xlz h ARG 477 N 0.86 0.94 -0.08 0.81 1.12 -0.84 -1.63 114.38 115.56 1xlz h ARG 477 Ca 0.15 -0.11 -0.11 0.00 -1.11 0.00 0.00 59.98 58.80 1xlz h ARG 477 Cb 0.58 -0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 30.34 1xlz h ARG 477 CO 0.03 0.70 -0.45 -0.91 -3.11 0.00 0.00 179.97 176.23 1xlz h ASN 478 N 0.92 0.19 0.13 -3.80 2.35 -0.83 -1.38 115.58 113.16 1xlz h ASN 478 Ca 0.24 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1xlz h ASN 478 Cb 0.03 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1xlz h ASN 478 CO -0.04 0.62 -0.06 -0.25 -1.65 0.00 0.00 177.43 176.05 1xlz h TRP 479 N 0.15 -0.16 -0.81 1.19 7.01 -0.42 -1.48 115.95 121.43 1xlz h TRP 479 Ca 0.01 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 1xlz h TRP 479 Cb 0.86 0.05 -0.04 0.00 -2.10 0.00 0.00 29.16 27.94 1xlz h TRP 479 CO 0.01 0.10 0.41 1.88 -2.79 0.00 0.00 178.44 178.05 1xlz h TYR 480 N -0.41 1.15 -0.78 2.65 0.05 -1.22 -1.77 116.97 116.63 1xlz h TYR 480 Ca -0.02 -0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.73 1xlz h TYR 480 Cb 0.33 -0.36 -0.04 0.00 1.01 0.00 0.00 36.73 37.67 1xlz h TYR 480 CO 0.01 0.82 0.52 0.37 -1.05 0.00 0.00 178.16 178.82 1xlz h GLN 481 N 1.14 1.01 0.00 4.88 5.75 -1.22 -1.77 115.11 124.90 1xlz h GLN 481 Ca 0.28 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 1xlz h GLN 481 Cb 0.08 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 28.41 1xlz h GLN 481 CO -0.04 0.67 0.00 0.66 -2.65 0.00 0.00 178.83 177.47 1xlz h SER 482 N 1.04 0.00 0.86 -0.69 4.64 -0.41 -2.82 113.55 116.17 1xlz h SER 482 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1xlz h SER 482 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1xlz h SER 482 CO -0.07 0.00 -0.07 0.23 -0.87 0.00 0.00 176.83 176.05 1xlz n MET 483 N -3.09 0.08 -3.10 4.77 2.81 -0.67 -4.75 117.12 113.16 1xlz n MET 483 Ca 0.01 -0.01 -0.40 0.00 -1.81 0.00 0.00 57.70 55.49 1xlz n MET 483 Cb 0.35 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.31 1xlz n MET 483 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1xlz s ILE 484 N -2.93 5.00 -2.00 2.02 1.01 -1.07 -5.02 121.20 118.21 1xlz s ILE 484 Ca 0.16 1.18 0.18 0.00 0.00 0.00 0.00 60.65 62.17 1xlz s ILE 484 Cb 0.19 -3.95 0.51 0.00 0.01 0.00 0.00 42.46 39.22 1xlz s ILE 484 CO 0.54 0.07 1.47 -2.65 0.00 0.00 0.00 174.94 174.37