#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1loh n LYS 171 N 0.00 0.00 -0.21 7.34 4.76 -1.26 -5.15 118.16 123.64 1loh n LYS 171 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1loh n LYS 171 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1loh n LYS 171 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1loh n ASP 172 N -1.64 0.00 0.24 4.39 3.85 -1.26 -5.01 116.55 117.12 1loh n ASP 172 Ca 0.00 -0.14 0.16 0.00 -0.71 0.00 0.00 54.79 54.10 1loh n ASP 172 Cb 0.00 0.00 0.74 0.00 -1.35 0.00 0.00 41.12 40.51 1loh n ASP 172 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1loh h THR 173 N 0.14 0.00 -0.09 2.12 1.35 -2.02 -1.53 112.91 112.89 1loh h THR 173 Ca 0.00 -0.27 -0.08 0.00 -0.55 0.00 0.00 66.41 65.50 1loh h THR 173 Cb 0.00 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1loh h THR 173 CO 0.00 0.00 -0.28 1.88 -0.25 0.00 0.00 175.52 176.87 1loh h TYR 174 N 0.00 0.45 0.00 4.73 0.05 -1.95 -2.08 116.97 118.17 1loh h TYR 174 Ca 0.00 -0.18 -0.08 0.00 0.05 0.00 0.00 58.73 58.52 1loh h TYR 174 Cb 0.31 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 1loh h TYR 174 CO 0.00 0.89 -0.38 1.79 -1.05 0.00 0.00 178.16 179.41 1loh h THR 175 N -0.12 1.21 -0.81 -2.88 1.35 -1.72 -1.19 112.91 108.75 1loh h THR 175 Ca -0.01 -1.32 -0.03 0.00 -0.55 0.00 0.00 66.41 64.50 1loh h THR 175 Cb 0.90 1.73 -0.04 0.00 -1.73 0.00 0.00 68.15 69.01 1loh h THR 175 CO 0.06 0.37 0.41 0.44 -0.25 0.00 0.00 175.52 176.55 1loh h ASP 176 N 0.00 1.04 -0.11 5.36 3.45 -1.16 0.64 116.42 125.64 1loh h ASP 176 Ca -0.00 -0.11 -0.20 0.00 0.43 0.00 0.00 57.03 57.14 1loh h ASP 176 Cb 0.70 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 39.20 1loh h ASP 176 CO 0.05 0.86 -0.70 0.03 -1.57 0.00 0.00 179.24 177.92 1loh h ARG 177 N 1.15 0.74 0.00 3.56 2.47 -0.66 -2.20 114.38 119.44 1loh h ARG 177 Ca 0.28 -0.56 -0.08 0.00 -1.26 0.00 0.00 59.98 58.37 1loh h ARG 177 Cb 0.09 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.50 1loh h ARG 177 CO -0.04 1.17 -0.37 -0.07 0.56 0.00 0.00 179.97 181.23 1loh h LEU 178 N 0.53 0.00 -0.31 3.04 3.38 -0.51 0.67 115.31 122.11 1loh h LEU 178 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1loh h LEU 178 Cb 1.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1loh h LEU 178 CO 0.14 0.37 -0.06 0.44 0.09 0.00 0.00 178.44 179.42 1loh h ASP 179 N 0.00 0.58 -0.71 -0.43 3.32 0.42 -0.81 116.42 118.79 1loh h ASP 179 Ca -0.00 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.69 1loh h ASP 179 Cb 0.79 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 1loh h ASP 179 CO 0.05 0.80 0.43 0.44 -1.72 0.00 0.00 179.24 179.24 1loh h ASP 180 N 0.36 0.85 -0.82 6.45 3.32 -0.72 -2.43 116.42 123.43 1loh h ASP 180 Ca 0.08 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1loh h ASP 180 Cb 0.54 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 1loh h ASP 180 CO 0.03 0.66 0.39 -0.25 -1.72 0.00 0.00 179.24 178.35 1loh h TRP 181 N 0.97 1.18 -0.84 4.55 2.91 -0.64 -2.54 115.95 121.54 1loh h TRP 181 Ca 0.26 -0.06 -0.03 0.00 1.13 0.00 0.00 58.89 60.18 1loh h TRP 181 Cb -0.04 -0.37 -0.04 0.00 -0.51 0.00 0.00 29.16 28.21 1loh h TRP 181 CO -0.01 0.86 0.40 -0.91 -1.03 0.00 0.00 178.44 177.74 1loh h ASN 182 N 1.17 1.10 0.48 2.65 2.35 -0.78 0.12 115.58 122.67 1loh h ASN 182 Ca 0.28 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 1loh h ASN 182 Cb 0.12 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1loh h ASN 182 CO -0.04 0.93 -0.19 1.23 -1.65 0.00 0.00 177.43 177.72 1loh h GLY 183 N 1.21 0.00 0.45 2.83 0.00 -1.09 0.47 103.07 106.94 1loh h GLY 183 Ca 0.29 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.41 1loh h GLY 183 CO -0.04 0.00 -1.02 -2.22 0.00 0.00 0.00 176.54 173.26 1loh h ILE 184 N 0.00 1.27 0.00 2.60 2.04 -0.97 -2.86 117.51 119.59 1loh h ILE 184 Ca -0.00 -2.41 -0.08 0.00 1.00 0.00 0.00 64.86 63.37 1loh h ILE 184 Cb 0.48 2.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.44 1loh h ILE 184 CO 0.02 0.65 -0.64 0.16 0.00 0.00 0.00 178.15 178.35 1loh h ILE 185 N -0.50 0.46 0.00 -0.67 3.07 -0.63 -3.42 117.51 115.82 1loh h ILE 185 Ca -0.22 -1.71 0.00 0.00 1.55 0.00 0.00 64.86 64.48 1loh h ILE 185 Cb 1.57 2.11 0.00 0.00 -0.27 0.00 0.00 36.82 40.23 1loh h ILE 185 CO 0.05 0.26 -0.57 0.00 -1.05 0.00 0.00 178.15 176.85 1loh n ALA 186 N -2.22 3.00 -2.17 0.16 0.00 0.15 -4.80 120.51 114.63 1loh n ALA 186 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1loh n ALA 186 Cb 0.68 0.36 -0.00 0.00 0.00 0.00 0.00 19.45 20.49 1loh n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1loh n GLY 187 N 2.95 0.18 0.31 0.00 0.00 -0.42 -2.24 105.19 105.97 1loh n GLY 187 Ca 0.00 -0.64 0.07 0.00 0.00 0.00 0.00 46.02 45.45 1loh n GLY 187 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1loh h ASN 188 N -0.06 0.33 0.38 1.61 2.35 -1.85 -0.22 115.58 118.12 1loh h ASN 188 Ca -0.13 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1loh h ASN 188 Cb 1.10 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1loh h ASN 188 CO 0.15 0.23 0.00 0.00 -1.65 0.00 0.00 177.43 176.17 1loh n GLN 189 N -4.49 0.01 0.00 0.81 10.64 -1.26 -1.97 117.38 121.12 1loh n GLN 189 Ca 0.03 0.33 0.08 0.00 -1.83 0.00 0.00 57.00 55.61 1loh n GLN 189 Cb 0.13 -1.53 0.06 0.00 -0.86 0.00 0.00 30.24 28.04 1loh n GLN 189 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1loh n TYR 190 N -1.56 0.00 -1.86 2.61 4.01 -0.10 -5.02 117.16 115.25 1loh n TYR 190 Ca 0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.37 1loh n TYR 190 Cb 0.13 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.17 1loh n TYR 190 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1loh s TYR 191 N -1.35 2.52 -0.20 -0.72 5.04 -0.83 -4.95 117.35 116.85 1loh s TYR 191 Ca 0.17 1.31 -0.04 0.00 -2.44 0.00 0.00 57.07 56.07 1loh s TYR 191 Cb 0.13 -3.85 0.10 0.00 0.35 0.00 0.00 41.96 38.69 1loh s TYR 191 CO 0.22 -2.74 0.27 0.34 -1.34 0.00 0.00 175.55 172.29 1loh s ASP 192 N -0.61 0.91 0.54 4.32 2.15 -1.26 -5.03 116.67 117.70 1loh s ASP 192 Ca 0.61 0.04 0.21 0.00 0.43 0.00 0.00 52.55 53.84 1loh s ASP 192 Cb -0.42 0.62 1.44 0.00 -0.30 0.00 0.00 42.92 44.25 1loh s ASP 192 CO 0.54 -0.30 2.16 0.77 -0.17 0.00 0.00 175.17 178.16 1loh h SER 193 N 8.28 0.00 0.56 -0.34 4.64 -1.97 0.11 113.55 124.82 1loh h SER 193 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1loh h SER 193 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1loh h SER 193 CO 0.25 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.50 1loh n LYS 194 N -4.32 0.32 -2.96 4.77 4.76 -1.26 -4.63 118.16 114.84 1loh n LYS 194 Ca -0.02 0.04 -0.43 0.00 -2.87 0.00 0.00 58.31 55.03 1loh n LYS 194 Cb 0.14 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.77 1loh n LYS 194 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1loh s ASN 195 N -2.64 6.45 0.16 4.39 3.84 0.03 -4.96 114.94 122.21 1loh s ASN 195 Ca 0.23 0.02 -0.24 0.00 0.21 0.00 0.00 52.86 53.08 1loh s ASN 195 Cb 0.18 -2.39 0.04 0.00 -0.55 0.00 0.00 41.25 38.53 1loh s ASN 195 CO 0.41 -0.87 1.59 -0.78 -2.79 0.00 0.00 177.10 174.66 1loh h ASP 196 N 8.85 -1.23 -0.42 -4.21 -0.00 -1.85 -0.69 116.42 116.88 1loh h ASP 196 Ca -0.25 0.21 -0.02 0.00 -0.00 0.00 0.00 57.03 56.97 1loh h ASP 196 Cb 1.09 0.56 -0.02 0.00 -0.00 0.00 0.00 39.33 40.96 1loh h ASP 196 CO 0.95 -0.34 0.20 1.56 -0.00 0.00 0.00 179.24 181.61 1loh h GLN 197 N -0.27 0.61 -0.36 0.28 1.08 -1.94 -2.55 115.11 111.95 1loh h GLN 197 Ca 0.17 -0.09 -0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1loh h GLN 197 Cb 0.56 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 1loh h GLN 197 CO -0.57 0.53 0.07 0.52 -0.95 0.00 0.00 178.83 178.43 1loh h MET 198 N 0.54 0.58 -0.64 1.46 2.86 -1.81 -2.71 114.93 115.21 1loh h MET 198 Ca 0.14 -0.15 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1loh h MET 198 Cb 0.13 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 1loh h MET 198 CO -0.02 0.64 0.42 0.00 1.06 0.00 0.00 176.91 179.02 1loh h ALA 199 N 0.92 1.82 -0.51 6.32 0.00 -1.06 -0.54 119.26 126.21 1loh h ALA 199 Ca 0.11 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1loh h ALA 199 Cb 0.33 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1loh h ALA 199 CO 0.00 0.07 -0.10 -0.22 0.00 0.00 0.00 179.25 179.00 1loh h LYS 200 N 0.60 0.94 -0.16 0.00 3.64 -1.15 -0.48 116.57 119.97 1loh h LYS 200 Ca 0.28 -0.33 -0.17 0.00 -1.27 0.00 0.00 60.65 59.16 1loh h LYS 200 Cb 0.33 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1loh h LYS 200 CO -0.09 0.99 -0.58 1.25 -2.27 0.00 0.00 179.45 178.76 1loh h LEU 201 N 0.84 0.78 -1.31 5.20 5.85 -1.12 -2.27 115.31 123.29 1loh h LEU 201 Ca 0.14 -0.61 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 1loh h LEU 201 Cb 0.64 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1loh h LEU 201 CO 0.04 1.26 0.20 -1.13 -0.34 0.00 0.00 178.44 178.48 1loh h ASN 202 N 0.35 0.61 -0.01 1.25 -0.73 -1.03 -0.39 115.58 115.64 1loh h ASN 202 Ca -0.03 -0.06 -0.13 0.00 1.87 0.00 0.00 56.30 57.95 1loh h ASN 202 Cb 1.21 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.63 1loh h ASN 202 CO 0.12 0.54 -0.39 -0.61 -0.37 0.00 0.00 177.43 176.72 1loh h GLN 203 N 0.68 0.51 -0.56 6.67 5.75 -0.98 -0.19 115.11 127.00 1loh h GLN 203 Ca 0.17 -0.25 -0.07 0.00 -0.15 0.00 0.00 58.65 58.35 1loh h GLN 203 Cb 0.11 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 1loh h GLN 203 CO -0.02 0.82 0.09 1.49 -2.65 0.00 0.00 178.83 178.57 1loh h GLU 204 N 0.43 0.93 -0.00 1.69 4.81 -0.63 -1.77 114.58 120.03 1loh h GLU 204 Ca 0.04 -0.25 -0.12 0.00 -0.13 0.00 0.00 59.36 58.91 1loh h GLU 204 Cb 0.87 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1loh h GLU 204 CO 0.07 0.89 -0.56 -0.07 -0.73 0.00 0.00 179.01 178.61 1loh h LEU 205 N 0.82 0.00 -0.42 1.64 3.38 -0.86 -2.45 115.31 117.42 1loh h LEU 205 Ca 0.17 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1loh h LEU 205 Cb 0.41 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1loh h LEU 205 CO 0.01 0.56 -0.07 -0.33 0.09 0.00 0.00 178.44 178.70 1loh h GLU 206 N 0.00 0.79 -0.19 1.13 4.39 -0.69 -2.41 114.58 117.60 1loh h GLU 206 Ca -0.01 -0.29 -0.11 0.00 0.34 0.00 0.00 59.36 59.29 1loh h GLU 206 Cb 0.99 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 1loh h GLU 206 CO 0.07 0.90 -0.38 0.78 -1.16 0.00 0.00 179.01 179.23 1loh h GLY 207 N 0.61 0.45 0.76 -3.84 0.00 -1.23 -2.41 103.07 97.41 1loh h GLY 207 Ca 0.11 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1loh h GLY 207 CO 0.04 0.38 -0.25 0.50 0.00 0.00 0.00 176.54 177.21 1loh h LYS 208 N 0.35 -0.68 -0.92 4.80 1.57 -1.32 -1.61 116.57 118.76 1loh h LYS 208 Ca 0.04 0.05 0.14 0.00 -1.87 0.00 0.00 60.65 59.00 1loh h LYS 208 Cb 0.82 0.15 -0.09 0.00 0.08 0.00 0.00 32.23 33.19 1loh h LYS 208 CO 0.07 -0.38 0.53 0.28 -0.57 0.00 0.00 179.45 179.38 1loh h VAL 209 N -0.96 0.80 -0.53 0.50 2.07 -1.46 0.13 116.25 116.80 1loh h VAL 209 Ca -0.07 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 1loh h VAL 209 Cb 0.62 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1loh h VAL 209 CO 0.12 0.14 0.11 0.00 0.02 0.00 0.00 177.57 177.96 1loh h ALA 210 N 1.55 0.70 -0.50 1.67 0.00 -1.39 0.37 119.26 121.67 1loh h ALA 210 Ca 0.49 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1loh h ALA 210 Cb 0.61 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1loh h ALA 210 CO -0.32 0.42 0.14 -0.44 0.00 0.00 0.00 179.25 179.04 1loh h ASP 211 N 0.75 0.74 -0.62 0.00 3.32 -0.14 -0.78 116.42 119.69 1loh h ASP 211 Ca 0.16 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 1loh h ASP 211 Cb 0.36 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1loh h ASP 211 CO 0.01 0.76 0.14 0.28 -1.72 0.00 0.00 179.24 178.71 1loh h SER 212 N 0.68 0.94 0.36 6.45 0.02 -0.55 -2.50 113.55 118.96 1loh h SER 212 Ca 0.16 -0.24 -0.12 0.00 -0.84 0.00 0.00 61.79 60.75 1loh h SER 212 Cb 0.30 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1loh h SER 212 CO -0.00 0.94 -0.50 -0.07 -1.14 0.00 0.00 176.83 176.06 1loh h LEU 213 N 0.91 0.17 -0.56 5.07 3.38 -0.03 -1.68 115.31 122.57 1loh h LEU 213 Ca 0.19 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1loh h LEU 213 Cb 0.37 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1loh h LEU 213 CO 0.00 0.64 -0.23 -1.54 0.09 0.00 0.00 178.44 177.40 1loh n SER 214 N -3.95 1.10 -0.00 -0.43 3.41 -0.32 -3.98 113.62 109.45 1loh n SER 214 Ca -0.02 -0.97 0.03 0.00 -0.26 0.00 0.00 58.87 57.65 1loh n SER 214 Cb 0.53 0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.57 1loh n SER 214 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1loh n SER 215 N -0.54 2.10 -4.72 4.04 3.41 -0.95 -5.01 113.62 111.94 1loh n SER 215 Ca 0.13 -0.29 -0.42 0.00 -0.26 0.00 0.00 58.87 58.03 1loh n SER 215 Cb 0.35 1.14 -0.03 0.00 -0.26 0.00 0.00 64.21 65.42 1loh n SER 215 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1loh s ILE 216 N -2.00 2.17 0.37 -1.33 2.07 -0.64 -4.66 121.20 117.17 1loh s ILE 216 Ca -0.00 0.12 -0.27 0.00 -1.41 0.00 0.00 60.65 59.09 1loh s ILE 216 Cb 0.04 -3.08 -0.09 0.00 0.13 0.00 0.00 42.46 39.46 1loh s ILE 216 CO 0.24 0.01 1.21 -0.44 -1.91 0.00 0.00 174.94 174.05 1loh s SER 217 N 1.04 6.65 0.42 4.50 0.01 0.05 -5.04 113.70 121.33 1loh s SER 217 Ca 0.72 2.47 0.05 0.00 1.31 0.00 0.00 55.95 60.49 1loh s SER 217 Cb -0.48 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.10 1loh s SER 217 CO 0.35 -0.60 0.17 -1.20 0.41 0.00 0.00 173.24 172.37 1loh n SER 218 N 0.41 0.97 -1.77 2.44 7.64 -1.26 -4.95 113.62 117.11 1loh n SER 218 Ca 0.02 -3.28 0.00 0.00 1.01 0.00 0.00 58.87 56.63 1loh n SER 218 Cb 0.45 1.17 0.00 0.00 -1.01 0.00 0.00 64.21 64.82 1loh n SER 218 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1loh n GLN 219 N -0.92 -4.44 -3.34 1.43 1.13 -1.26 -4.80 117.38 105.19 1loh n GLN 219 Ca -0.04 3.25 -0.22 0.00 -1.94 0.00 0.00 57.00 58.04 1loh n GLN 219 Cb 0.64 -3.69 0.02 0.00 0.11 0.00 0.00 30.24 27.32 1loh n GLN 219 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1loh n ALA 220 N -0.10 -2.25 0.00 -1.58 0.00 -1.26 -4.32 120.51 111.00 1loh n ALA 220 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1loh n ALA 220 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1loh n ALA 220 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1loh n ASP 221 N 0.39 0.00 -2.85 0.00 9.92 -1.26 -4.90 116.55 117.85 1loh n ASP 221 Ca -0.04 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.10 1loh n ASP 221 Cb 0.58 0.00 0.08 0.00 -0.64 0.00 0.00 41.12 41.14 1loh n ASP 221 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 1loh n ARG 222 N 0.00 -0.36 0.00 -1.24 -4.01 -1.26 -5.00 116.66 104.79 1loh n ARG 222 Ca 0.00 -0.91 0.11 0.00 -1.04 0.00 0.00 57.85 56.01 1loh n ARG 222 Cb 0.00 -0.51 0.02 0.00 -3.04 0.00 0.00 32.46 28.94 1loh n ARG 222 CO 0.00 0.00 0.00 0.44 -3.04 0.00 0.00 177.63 175.03 1loh n ILE 223 N -2.60 0.00 -3.57 8.89 -5.35 -1.26 -4.96 119.36 110.52 1loh n ILE 223 Ca 0.07 -0.33 -0.16 0.00 -0.27 0.00 0.00 62.75 62.06 1loh n ILE 223 Cb 0.24 1.31 -0.06 0.00 -1.74 0.00 0.00 39.64 39.39 1loh n ILE 223 CO 0.00 0.00 0.00 -0.72 -1.76 0.00 0.00 176.55 174.07 1loh s TYR 224 N -2.29 -0.67 -0.03 4.28 -0.00 -1.26 -4.93 117.35 112.44 1loh s TYR 224 Ca 0.20 1.36 -0.22 0.00 -0.00 0.00 0.00 57.07 58.41 1loh s TYR 224 Cb 0.18 0.36 -0.26 0.00 -0.00 0.00 0.00 41.96 42.25 1loh s TYR 224 CO 0.49 -0.49 1.01 -0.07 -0.00 0.00 0.00 175.55 176.48 1loh h LEU 225 N 3.70 0.40 -7.72 -3.49 3.38 -1.92 -3.42 115.31 106.25 1loh h LEU 225 Ca -0.27 -0.83 -0.50 0.00 0.09 0.00 0.00 57.88 56.37 1loh h LEU 225 Cb 1.15 -0.13 -0.36 0.00 0.09 0.00 0.00 40.66 41.41 1loh h LEU 225 CO 0.25 1.19 -0.80 0.26 0.09 0.00 0.00 178.44 179.44 1loh s TRP 226 N -2.93 1.31 0.51 1.13 0.51 -1.26 -0.77 118.94 117.43 1loh s TRP 226 Ca -0.14 -0.59 0.32 0.00 -2.12 0.00 0.00 56.10 53.57 1loh s TRP 226 Cb 0.02 -1.10 1.44 0.00 -0.81 0.00 0.00 33.47 33.01 1loh s TRP 226 CO 0.80 -0.43 1.80 1.49 -0.51 0.00 0.00 176.95 180.09 1loh h GLU 227 N 7.94 0.09 0.00 4.98 4.22 -1.85 0.93 114.58 130.90 1loh h GLU 227 Ca -0.29 -0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.08 1loh h GLU 227 Cb 1.14 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1loh h GLU 227 CO 0.40 0.06 -0.29 0.87 -2.18 0.00 0.00 179.01 177.87 1loh h LYS 228 N 0.10 0.00 -1.66 1.92 1.57 -1.96 -3.24 116.57 113.29 1loh h LYS 228 Ca 0.57 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.84 1loh h LYS 228 Cb 2.06 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.96 1loh h LYS 228 CO -0.09 0.29 -0.92 1.19 -0.57 0.00 0.00 179.45 179.35 1loh n PHE 229 N -3.55 2.36 -0.08 -1.35 3.72 0.29 -4.88 117.46 113.97 1loh n PHE 229 Ca -0.00 -3.38 -0.16 0.00 -0.05 0.00 0.00 57.45 53.85 1loh n PHE 229 Cb 0.44 -0.32 -0.11 0.00 -0.94 0.00 0.00 39.48 38.54 1loh n PHE 229 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1loh h SER 230 N 2.86 0.00 -0.25 4.37 4.64 -1.51 -3.42 113.55 120.24 1loh h SER 230 Ca 0.12 -0.73 -0.09 0.00 -0.47 0.00 0.00 61.79 60.63 1loh h SER 230 Cb 0.90 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 1loh h SER 230 CO 0.68 1.17 0.49 -3.20 -0.87 0.00 0.00 176.83 175.10 1loh n ASN 231 N -4.55 0.99 -0.01 4.97 5.15 -1.26 -4.76 115.26 115.80 1loh n ASN 231 Ca -0.18 -1.30 0.00 0.00 -0.60 0.00 0.00 54.58 52.50 1loh n ASN 231 Cb 0.53 -1.39 0.00 0.00 -0.53 0.00 0.00 39.78 38.39 1loh n ASN 231 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1loh n TYR 232 N 15.57 0.00 0.18 1.20 4.11 -1.26 -1.67 117.16 135.30 1loh n TYR 232 Ca 0.51 0.00 0.11 0.00 -0.00 0.00 0.00 57.90 58.53 1loh n TYR 232 Cb 0.36 -0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.66 1loh n TYR 232 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1loh n LYS 233 N -0.49 0.54 -3.12 -3.48 5.02 -1.26 -4.66 118.16 110.71 1loh n LYS 233 Ca 0.00 -0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.85 1loh n LYS 233 Cb 0.00 -1.68 -0.06 0.00 -0.02 0.00 0.00 35.03 33.28 1loh n LYS 233 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1loh s THR 234 N -3.37 4.82 0.51 -0.18 2.01 -0.67 -4.27 115.64 114.48 1loh s THR 234 Ca -0.02 -0.51 0.30 0.00 0.31 0.00 0.00 61.69 61.77 1loh s THR 234 Cb 0.12 -4.36 0.48 0.00 0.01 0.00 0.00 72.50 68.76 1loh s THR 234 CO 0.83 -0.89 1.85 0.77 -0.69 0.00 0.00 174.62 176.48 1loh h SER 235 N 9.06 0.10 -0.37 3.53 4.64 -1.83 -1.32 113.55 127.37 1loh h SER 235 Ca -0.28 0.02 0.07 0.00 -0.47 0.00 0.00 61.79 61.13 1loh h SER 235 Cb 1.09 -0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.11 1loh h SER 235 CO 1.00 0.03 -0.11 0.00 -0.87 0.00 0.00 176.83 176.88 1loh h ALA 236 N 1.52 0.22 0.00 5.18 0.00 -1.92 0.42 119.26 124.69 1loh h ALA 236 Ca 0.49 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.55 1loh h ALA 236 Cb 1.79 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1loh h ALA 236 CO -0.06 -0.47 0.11 -0.91 0.00 0.00 0.00 179.25 177.92 1loh h ASN 237 N -0.02 0.00 0.28 0.00 -0.26 -1.52 -2.22 115.58 111.84 1loh h ASN 237 Ca 0.18 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.90 1loh h ASN 237 Cb 0.30 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.56 1loh h ASN 237 CO -0.39 0.00 -0.14 0.25 -1.06 0.00 0.00 177.43 176.09 1loh h LEU 238 N 0.00 -0.32 -0.49 1.61 7.12 -1.00 -2.89 115.31 119.33 1loh h LEU 238 Ca 0.00 -0.19 -0.06 0.00 0.13 0.00 0.00 57.88 57.76 1loh h LEU 238 Cb 0.23 0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.43 1loh h LEU 238 CO 0.00 0.16 -0.29 0.71 -0.13 0.00 0.00 178.44 178.88 1loh h THR 239 N -0.95 0.57 0.00 1.05 1.35 -1.50 -2.64 112.91 110.79 1loh h THR 239 Ca -0.04 -1.53 -0.10 0.00 -0.55 0.00 0.00 66.41 64.19 1loh h THR 239 Cb 0.49 2.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 1loh h THR 239 CO 0.06 0.29 -0.49 0.00 -0.25 0.00 0.00 175.52 175.13 1loh h ALA 240 N 1.71 1.10 0.00 6.62 0.00 -1.52 -1.04 119.26 126.13 1loh h ALA 240 Ca -0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 1loh h ALA 240 Cb 1.04 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.76 1loh h ALA 240 CO 0.04 0.61 -0.39 1.15 0.00 0.00 0.00 179.25 180.66 1loh h THR 241 N 0.00 1.51 0.00 0.00 2.02 -1.34 -3.05 112.91 112.05 1loh h THR 241 Ca -0.00 -2.03 -0.06 0.00 0.77 0.00 0.00 66.41 65.09 1loh h THR 241 Cb 0.92 2.74 -0.01 0.00 -1.74 0.00 0.00 68.15 70.06 1loh h THR 241 CO 0.06 0.57 -0.28 1.88 0.37 0.00 0.00 175.52 178.12 1loh h TYR 242 N -0.37 0.00 -0.02 3.16 0.05 -1.40 -2.31 116.97 116.09 1loh h TYR 242 Ca -0.05 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.61 1loh h TYR 242 Cb 1.14 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.87 1loh h TYR 242 CO 0.17 0.28 -0.53 0.00 -1.05 0.00 0.00 178.16 177.03 1loh h ARG 243 N 0.00 0.04 -0.11 4.88 3.08 -1.23 -2.23 114.38 118.81 1loh h ARG 243 Ca -0.00 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 1loh h ARG 243 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1loh h ARG 243 CO 0.04 0.56 -0.34 0.87 -1.07 0.00 0.00 179.97 180.03 1loh h LYS 244 N 0.03 0.21 0.00 0.04 1.57 -1.30 -1.86 116.57 115.27 1loh h LYS 244 Ca -0.00 -0.09 -0.17 0.00 -1.87 0.00 0.00 60.65 58.52 1loh h LYS 244 Cb 0.95 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 1loh h LYS 244 CO 0.07 0.53 -0.81 -0.07 -0.57 0.00 0.00 179.45 178.60 1loh h LEU 245 N 0.19 0.00 -0.47 2.94 3.38 -1.43 -2.90 115.31 117.02 1loh h LEU 245 Ca 0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1loh h LEU 245 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1loh h LEU 245 CO 0.05 0.81 -0.32 -0.08 0.09 0.00 0.00 178.44 178.99 1loh h GLU 246 N 0.00 0.92 -0.85 1.13 4.81 -1.11 -0.43 114.58 119.05 1loh h GLU 246 Ca -0.01 -0.45 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 1loh h GLU 246 Cb 1.54 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.88 1loh h GLU 246 CO 0.11 1.10 0.47 0.93 -0.73 0.00 0.00 179.01 180.89 1loh h GLU 247 N 0.77 1.19 -0.17 1.92 5.08 -1.32 -1.15 114.58 120.90 1loh h GLU 247 Ca 0.08 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1loh h GLU 247 Cb 0.90 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1loh h GLU 247 CO 0.08 0.87 -0.22 0.52 -1.00 0.00 0.00 179.01 179.26 1loh h MET 248 N 1.19 0.30 -0.18 2.33 2.86 -1.26 -2.56 114.93 117.61 1loh h MET 248 Ca 0.30 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.72 1loh h MET 248 Cb 0.02 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1loh h MET 248 CO -0.05 0.52 -0.42 0.00 1.06 0.00 0.00 176.91 178.02 1loh h ALA 249 N 1.50 0.94 0.11 6.32 0.00 -0.03 -1.28 119.26 126.82 1loh h ALA 249 Ca 0.05 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1loh h ALA 249 Cb 0.55 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1loh h ALA 249 CO 0.04 0.63 -0.06 0.87 0.00 0.00 0.00 179.25 180.73 1loh h LYS 250 N 0.35 -0.15 -0.34 0.00 1.57 -0.87 -3.10 116.57 114.03 1loh h LYS 250 Ca 0.03 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1loh h LYS 250 Cb 0.89 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 1loh h LYS 250 CO 0.07 0.20 -0.18 1.96 -0.57 0.00 0.00 179.45 180.94 1loh h GLN 251 N -0.52 0.64 0.00 3.15 1.08 -1.48 -2.70 115.11 115.28 1loh h GLN 251 Ca -0.02 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1loh h GLN 251 Cb 0.42 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1loh h GLN 251 CO 0.03 0.78 0.00 -0.24 -0.95 0.00 0.00 178.83 178.45 1loh h VAL 252 N 0.57 0.00 -0.25 -0.54 3.04 -1.28 -2.07 116.25 115.72 1loh h VAL 252 Ca 0.09 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 1loh h VAL 252 Cb 0.62 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 31.08 1loh h VAL 252 CO 0.04 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.95 1loh n THR 253 N -2.85 1.85 -3.66 3.17 -2.24 -1.04 -1.55 114.28 107.96 1loh n THR 253 Ca -0.00 -1.64 -0.39 0.00 -2.27 0.00 0.00 64.05 59.75 1loh n THR 253 Cb 0.20 -0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.31 1loh n THR 253 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1loh s ASN 254 N -1.72 5.49 0.63 3.42 3.04 -0.78 -4.92 114.94 120.10 1loh s ASN 254 Ca 0.34 -1.66 0.25 0.00 0.04 0.00 0.00 52.86 51.83 1loh s ASN 254 Cb 0.26 -1.93 1.26 0.00 -1.54 0.00 0.00 41.25 39.30 1loh s ASN 254 CO 0.10 -0.54 1.71 -0.65 -3.04 0.00 0.00 177.10 174.68 1loh h PRO 255 N 8.30 0.00 -0.02 0.43 0.11 -1.90 0.39 132.00 139.31 1loh h PRO 255 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 1loh h PRO 255 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1loh h PRO 255 CO 0.74 0.00 -0.04 0.43 -0.21 0.00 0.00 178.00 178.92 1loh n SER 256 N -3.15 2.12 -4.83 -2.05 7.64 -1.26 -4.89 113.62 107.19 1loh n SER 256 Ca 0.05 -1.67 -0.35 0.00 1.01 0.00 0.00 58.87 57.91 1loh n SER 256 Cb 0.70 0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 63.87 1loh n SER 256 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1loh s SER 257 N -2.06 6.91 0.00 6.43 0.15 0.14 -4.92 113.70 120.35 1loh s SER 257 Ca 0.32 1.31 0.16 0.00 0.70 0.00 0.00 55.95 58.44 1loh s SER 257 Cb 0.20 -2.38 0.84 0.00 -1.71 0.00 0.00 66.02 62.97 1loh s SER 257 CO 0.34 -0.05 1.46 -2.11 1.20 0.00 0.00 173.24 174.09 1loh n ARG 258 N 0.30 0.26 -0.14 5.44 1.85 -1.26 -1.52 116.66 121.59 1loh n ARG 258 Ca -0.00 0.12 0.07 0.00 -1.00 0.00 0.00 57.85 57.03 1loh n ARG 258 Cb 0.52 -1.50 0.14 0.00 -1.05 0.00 0.00 32.46 30.57 1loh n ARG 258 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1loh n TYR 259 N -1.26 0.38 -1.68 2.89 4.01 -1.26 -4.90 117.16 115.34 1loh n TYR 259 Ca 0.08 -0.34 -0.48 0.00 -0.16 0.00 0.00 57.90 57.00 1loh n TYR 259 Cb 0.12 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 39.09 1loh n TYR 259 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1loh n TYR 260 N 0.71 2.32 -2.28 -0.72 9.36 -0.58 -1.51 117.16 124.46 1loh n TYR 260 Ca 0.12 0.05 -0.11 0.00 3.32 0.00 0.00 57.90 61.28 1loh n TYR 260 Cb 0.42 -2.64 -0.01 0.00 -0.63 0.00 0.00 39.34 36.48 1loh n TYR 260 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1loh n GLN 261 N 5.92 -2.17 -2.15 2.98 6.02 -0.59 -4.89 117.38 122.49 1loh n GLN 261 Ca 0.21 0.54 -0.42 0.00 -0.01 0.00 0.00 57.00 57.31 1loh n GLN 261 Cb 0.29 -5.07 -0.03 0.00 1.02 0.00 0.00 30.24 26.46 1loh n GLN 261 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1loh s ASP 262 N -2.01 6.77 0.27 1.08 -1.08 -0.57 -4.91 116.67 116.23 1loh s ASP 262 Ca 0.00 2.09 0.01 0.00 -0.52 0.00 0.00 52.55 54.13 1loh s ASP 262 Cb 0.00 -2.54 0.57 0.00 -1.46 0.00 0.00 42.92 39.49 1loh s ASP 262 CO 0.00 -0.84 1.77 1.05 0.52 0.00 0.00 175.17 177.68 1loh h GLU 263 N 8.76 0.66 -0.26 4.34 4.11 -1.91 0.84 114.58 131.13 1loh h GLU 263 Ca -0.36 -0.04 -0.06 0.00 0.07 0.00 0.00 59.36 58.97 1loh h GLU 263 Cb 1.16 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1loh h GLU 263 CO 0.94 0.44 -0.08 1.15 0.07 0.00 0.00 179.01 181.54 1loh h THR 264 N 0.68 1.29 -0.13 -1.06 2.02 -1.98 -1.80 112.91 111.92 1loh h THR 264 Ca 0.49 -1.10 -0.08 0.00 0.77 0.00 0.00 66.41 66.48 1loh h THR 264 Cb 0.69 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 1loh h THR 264 CO -0.36 0.35 -0.29 0.58 0.37 0.00 0.00 175.52 176.17 1loh h VAL 265 N 0.25 1.26 -0.22 3.16 2.07 -1.69 0.14 116.25 121.21 1loh h VAL 265 Ca 0.06 -1.22 -0.09 0.00 0.82 0.00 0.00 66.70 66.28 1loh h VAL 265 Cb 0.55 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1loh h VAL 265 CO 0.03 0.37 -0.21 0.58 0.02 0.00 0.00 177.57 178.36 1loh h VAL 266 N 0.22 1.32 -0.37 2.57 2.07 -0.79 -2.56 116.25 118.71 1loh h VAL 266 Ca 0.03 -1.36 -0.14 0.00 0.82 0.00 0.00 66.70 66.04 1loh h VAL 266 Cb 0.63 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 1loh h VAL 266 CO 0.05 0.42 -0.34 -0.09 0.02 0.00 0.00 177.57 177.63 1loh h ARG 267 N 0.21 0.83 -0.71 1.57 2.43 -1.11 -1.84 114.38 115.76 1loh h ARG 267 Ca 0.04 -0.41 0.03 0.00 -0.81 0.00 0.00 59.98 58.83 1loh h ARG 267 Cb 0.75 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.26 1loh h ARG 267 CO 0.05 1.04 0.45 1.15 -1.51 0.00 0.00 179.97 181.16 1loh h THR 268 N 0.70 1.11 -0.10 0.20 2.02 -0.72 0.61 112.91 116.74 1loh h THR 268 Ca 0.07 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 1loh h THR 268 Cb 0.90 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1loh h THR 268 CO 0.08 0.16 -0.05 0.58 0.37 0.00 0.00 175.52 176.67 1loh h VAL 269 N 0.89 1.32 -0.51 3.16 2.07 -1.32 0.11 116.25 121.96 1loh h VAL 269 Ca 0.28 -1.06 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1loh h VAL 269 Cb -0.01 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1loh h VAL 269 CO -0.10 0.30 0.18 0.03 0.02 0.00 0.00 177.57 178.00 1loh h ARG 270 N -0.16 0.74 -0.01 1.57 3.08 -1.01 -1.44 114.38 117.16 1loh h ARG 270 Ca 0.02 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1loh h ARG 270 Cb 0.49 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1loh h ARG 270 CO 0.01 0.63 -0.04 -0.44 -1.07 0.00 0.00 179.97 179.06 1loh h ASP 271 N 0.73 0.05 -0.43 7.04 3.45 0.29 -2.95 116.42 124.60 1loh h ASP 271 Ca 0.17 -0.68 0.07 0.00 0.43 0.00 0.00 57.03 57.02 1loh h ASP 271 Cb 0.18 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 38.91 1loh h ASP 271 CO -0.01 0.72 0.29 0.28 -1.57 0.00 0.00 179.24 178.95 1loh h SER 272 N -0.61 0.28 0.01 6.45 0.02 -0.65 0.10 113.55 119.15 1loh h SER 272 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1loh h SER 272 Cb 0.72 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1loh h SER 272 CO 0.01 0.18 -0.00 0.24 -1.14 0.00 0.00 176.83 176.11 1loh h MET 273 N 0.31 -0.01 -0.57 3.45 2.86 -1.29 -1.62 114.93 118.06 1loh h MET 273 Ca 0.19 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1loh h MET 273 Cb 0.36 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 1loh h MET 273 CO -0.04 0.37 0.35 1.49 1.06 0.00 0.00 176.91 180.14 1loh h GLU 274 N -0.39 0.77 0.08 1.72 4.57 -1.14 -0.93 114.58 119.26 1loh h GLU 274 Ca -0.00 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1loh h GLU 274 Cb 0.38 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1loh h GLU 274 CO 0.00 0.55 -0.04 2.35 -1.18 0.00 0.00 179.01 180.69 1loh h TRP 275 N 0.77 -0.10 -1.00 0.92 7.01 -0.82 -1.72 115.95 121.01 1loh h TRP 275 Ca 0.21 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.25 1loh h TRP 275 Cb -0.03 0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.00 1loh h TRP 275 CO -0.02 0.07 0.66 0.52 -2.79 0.00 0.00 178.44 176.87 1loh h MET 276 N -0.25 1.21 -0.65 2.65 2.86 -1.19 -1.31 114.93 118.25 1loh h MET 276 Ca -0.01 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1loh h MET 276 Cb 0.21 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1loh h MET 276 CO 0.02 0.80 0.16 1.25 1.06 0.00 0.00 176.91 180.20 1loh h HIS 277 N 1.25 1.07 0.04 -0.22 -0.00 -0.99 0.22 115.15 116.52 1loh h HIS 277 Ca 0.41 -0.12 -0.22 0.00 -0.00 0.00 0.00 60.37 60.44 1loh h HIS 277 Cb 0.05 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.14 1loh h HIS 277 CO -0.00 0.88 -1.00 0.87 -0.00 0.00 0.00 177.93 178.68 1loh h LYS 278 N 0.98 0.22 -0.00 5.26 1.57 -0.76 -3.37 116.57 120.48 1loh h LYS 278 Ca 0.21 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1loh h LYS 278 Cb 0.34 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1loh h LYS 278 CO 0.00 1.05 -0.21 0.72 -0.57 0.00 0.00 179.45 180.44 1loh n HIS 279 N -3.60 0.00 0.00 -1.35 8.25 -0.54 -4.93 115.22 113.05 1loh n HIS 279 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1loh n HIS 279 Cb 0.88 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.99 1loh n HIS 279 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1loh n VAL 280 N -1.01 0.00 -3.77 1.59 0.31 0.58 -5.05 118.33 110.99 1loh n VAL 280 Ca 0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.04 1loh n VAL 280 Cb 0.08 -0.22 -0.15 0.00 -0.91 0.00 0.00 33.84 32.64 1loh n VAL 280 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1loh s TYR 281 N -1.36 1.92 0.28 3.52 5.04 -0.01 -4.98 117.35 121.77 1loh s TYR 281 Ca 0.00 -1.85 -0.08 0.00 -2.44 0.00 0.00 57.07 52.70 1loh s TYR 281 Cb 0.00 -1.82 -0.00 0.00 0.35 0.00 0.00 41.96 40.48 1loh s TYR 281 CO 0.00 -0.88 0.44 0.54 -1.34 0.00 0.00 175.55 174.32 1loh s ASN 282 N 1.54 0.31 0.59 4.32 4.22 -1.26 -4.22 114.94 120.44 1loh s ASN 282 Ca 0.09 -1.20 0.30 0.00 -2.14 0.00 0.00 52.86 49.91 1loh s ASN 282 Cb -0.17 0.60 1.82 0.00 1.28 0.00 0.00 41.25 44.77 1loh s ASN 282 CO -0.23 -1.18 2.25 0.28 -2.04 0.00 0.00 177.10 176.19 1loh h SER 283 N 2.24 0.00 0.04 3.54 0.02 -1.91 -2.11 113.55 115.37 1loh h SER 283 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1loh h SER 283 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1loh h SER 283 CO 0.39 0.00 -0.01 -0.62 -1.14 0.00 0.00 176.83 175.45 1loh n GLU 284 N -3.84 1.22 -2.69 3.45 1.02 -1.26 -4.89 120.64 113.65 1loh n GLU 284 Ca -0.03 -0.41 -0.21 0.00 -0.02 0.00 0.00 57.16 56.48 1loh n GLU 284 Cb 0.09 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.05 1loh n GLU 284 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1loh s LYS 285 N -2.06 2.63 0.08 3.49 -0.14 -0.80 -5.12 119.74 117.83 1loh s LYS 285 Ca 0.42 -0.72 0.06 0.00 -1.36 0.00 0.00 55.97 54.37 1loh s LYS 285 Cb 0.21 -2.49 -0.03 0.00 -1.68 0.00 0.00 37.83 33.84 1loh s LYS 285 CO 0.37 -0.65 -0.16 -1.12 -0.76 0.00 0.00 175.35 173.03 1loh s SER 286 N -4.39 1.95 -0.24 2.83 0.01 -1.26 -4.98 113.70 107.62 1loh s SER 286 Ca 0.56 -0.64 -0.38 0.00 1.31 0.00 0.00 55.95 56.79 1loh s SER 286 Cb -0.10 -0.08 -0.14 0.00 0.21 0.00 0.00 66.02 65.91 1loh s SER 286 CO 0.38 -0.04 1.84 -0.38 0.41 0.00 0.00 173.24 175.45 1loh n ILE 287 N 1.20 0.37 -4.01 1.44 5.41 -1.26 -4.91 119.36 117.59 1loh n ILE 287 Ca -0.21 -0.09 -0.31 0.00 1.00 0.00 0.00 62.75 63.14 1loh n ILE 287 Cb 0.54 -1.44 -0.15 0.00 -0.71 0.00 0.00 39.64 37.88 1loh n ILE 287 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1loh s VAL 288 N 4.15 2.14 0.00 1.39 1.01 -1.26 -5.00 120.40 122.83 1loh s VAL 288 Ca 0.98 -2.06 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1loh s VAL 288 Cb -0.95 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1loh s VAL 288 CO 0.60 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.88 1loh n GLY 289 N 4.35 0.91 3.72 4.51 0.00 -1.26 -3.68 105.19 113.73 1loh n GLY 289 Ca -0.02 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 1loh n GLY 289 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1loh s ASN 290 N -4.00 7.17 0.22 1.61 3.04 -1.26 -4.94 114.94 116.78 1loh s ASN 290 Ca 0.00 2.02 -0.06 0.00 0.04 0.00 0.00 52.86 54.86 1loh s ASN 290 Cb 0.00 -2.59 0.18 0.00 -1.54 0.00 0.00 41.25 37.30 1loh s ASN 290 CO 0.00 -0.35 1.73 4.11 -3.04 0.00 0.00 177.10 179.55 1loh h TRP 291 N 6.09 1.10 -0.86 0.43 5.08 -1.96 -3.12 115.95 122.71 1loh h TRP 291 Ca -0.43 -0.14 0.22 0.00 1.08 0.00 0.00 58.89 59.63 1loh h TRP 291 Cb 1.21 -0.31 -0.15 0.00 -3.00 0.00 0.00 29.16 26.92 1loh h TRP 291 CO 0.65 0.92 0.12 2.35 -1.28 0.00 0.00 178.44 181.20 1loh h TRP 292 N 0.99 0.14 -0.31 0.12 7.01 -1.97 0.27 115.95 122.19 1loh h TRP 292 Ca 0.20 0.06 -0.08 0.00 2.11 0.00 0.00 58.89 61.18 1loh h TRP 292 Cb 0.39 0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.52 1loh h TRP 292 CO 0.03 -0.27 -0.13 -0.44 -2.79 0.00 0.00 178.44 174.84 1loh h ASP 293 N 0.13 0.52 1.36 2.65 3.45 -1.88 0.96 116.42 123.61 1loh h ASP 293 Ca 0.52 -0.14 -0.12 0.00 0.43 0.00 0.00 57.03 57.72 1loh h ASP 293 Cb 1.02 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.63 1loh h ASP 293 CO -0.72 0.68 -0.58 1.88 -1.57 0.00 0.00 179.24 178.93 1loh h TYR 294 N 0.49 0.00 0.00 4.55 -1.99 -0.66 -0.67 116.97 118.69 1loh h TYR 294 Ca 0.09 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.82 1loh h TYR 294 Cb 0.52 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.25 1loh h TYR 294 CO 0.02 0.58 -1.34 0.39 -0.00 0.00 0.00 178.16 177.81 1loh n GLU 295 N -3.27 0.28 0.02 4.88 1.02 0.01 -4.58 120.64 119.01 1loh n GLU 295 Ca 0.01 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1loh n GLU 295 Cb 0.76 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 31.00 1loh n GLU 295 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1loh n ILE 296 N -1.77 0.37 -0.04 -3.67 5.41 0.32 -4.69 119.36 115.30 1loh n ILE 296 Ca -0.02 0.12 -0.09 0.00 1.00 0.00 0.00 62.75 63.77 1loh n ILE 296 Cb 0.20 -1.04 -0.06 0.00 -0.71 0.00 0.00 39.64 38.03 1loh n ILE 296 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1loh h GLY 297 N 0.00 -1.34 0.84 7.39 0.00 -1.27 -1.86 103.07 106.83 1loh h GLY 297 Ca 0.00 0.72 -0.03 0.00 0.00 0.00 0.00 47.33 48.02 1loh h GLY 297 CO 0.00 -0.37 0.03 -0.84 0.00 0.00 0.00 176.54 175.36 1loh h THR 298 N -0.30 1.23 -0.37 4.70 2.02 -1.35 -2.80 112.91 116.04 1loh h THR 298 Ca 0.03 -0.76 0.05 0.00 0.77 0.00 0.00 66.41 66.49 1loh h THR 298 Cb 0.38 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 1loh h THR 298 CO -0.29 0.24 0.25 -0.65 0.37 0.00 0.00 175.52 175.44 1loh h PRO 299 N 0.13 0.28 0.00 6.66 0.11 -1.73 -1.14 132.00 136.32 1loh h PRO 299 Ca 0.06 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 1loh h PRO 299 Cb 0.33 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1loh h PRO 299 CO 0.01 0.19 -0.00 0.00 -0.21 0.00 0.00 178.00 177.98 1loh h ARG 300 N 0.29 -0.01 -0.68 1.05 3.08 -1.24 -1.10 114.38 115.78 1loh h ARG 300 Ca 0.16 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.30 1loh h ARG 300 Cb 0.28 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1loh h ARG 300 CO -0.03 0.46 0.45 0.00 -1.07 0.00 0.00 179.97 179.78 1loh h ALA 301 N 0.51 1.85 -0.07 0.04 0.00 -1.18 -0.42 119.26 119.99 1loh h ALA 301 Ca -0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1loh h ALA 301 Cb 0.47 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1loh h ALA 301 CO 0.00 0.02 -0.30 0.82 0.00 0.00 0.00 179.25 179.79 1loh h ILE 302 N 0.60 1.43 -0.53 0.00 2.04 -1.16 -1.48 117.51 118.40 1loh h ILE 302 Ca 0.31 -1.72 0.03 0.00 1.00 0.00 0.00 64.86 64.48 1loh h ILE 302 Cb 0.41 2.34 -0.04 0.00 -0.74 0.00 0.00 36.82 38.80 1loh h ILE 302 CO -0.10 0.49 0.31 0.78 0.00 0.00 0.00 178.15 179.63 1loh h ASN 303 N -0.18 0.49 -0.37 1.72 2.35 -0.62 -1.12 115.58 117.85 1loh h ASN 303 Ca -0.02 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 1loh h ASN 303 Cb 0.95 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 1loh h ASN 303 CO 0.06 0.34 0.04 0.78 -1.65 0.00 0.00 177.43 177.00 1loh h ASN 304 N 0.61 0.60 -0.49 5.81 4.21 -1.12 0.23 115.58 125.43 1loh h ASN 304 Ca 0.22 -0.28 0.00 0.00 1.21 0.00 0.00 56.30 57.46 1loh h ASN 304 Cb 0.05 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.07 1loh h ASN 304 CO -0.11 0.73 0.33 0.74 -1.29 0.00 0.00 177.43 177.82 1loh h THR 305 N 0.46 1.13 -0.26 2.81 2.02 -0.96 -0.98 112.91 117.12 1loh h THR 305 Ca 0.11 -0.23 -0.16 0.00 0.77 0.00 0.00 66.41 66.90 1loh h THR 305 Cb 0.40 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1loh h THR 305 CO 0.01 0.12 -0.47 -0.07 0.37 0.00 0.00 175.52 175.48 1loh h LEU 306 N 0.67 0.75 -0.34 2.58 3.38 -1.12 -2.07 115.31 119.16 1loh h LEU 306 Ca 0.18 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1loh h LEU 306 Cb -0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 1loh h LEU 306 CO -0.04 1.10 0.12 -1.28 0.09 0.00 0.00 178.44 178.43 1loh h SER 307 N 0.55 0.48 -0.26 -0.43 0.87 -0.68 -0.04 113.55 114.04 1loh h SER 307 Ca 0.03 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.37 1loh h SER 307 Cb 1.02 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.85 1loh h SER 307 CO 0.10 0.54 0.03 -0.07 -0.53 0.00 0.00 176.83 176.90 1loh h LEU 308 N 0.40 0.42 -3.50 2.23 3.38 -1.16 -3.15 115.31 113.92 1loh h LEU 308 Ca 0.11 -0.27 -0.26 0.00 0.09 0.00 0.00 57.88 57.55 1loh h LEU 308 Cb 0.22 -0.11 -0.16 0.00 0.09 0.00 0.00 40.66 40.70 1loh h LEU 308 CO -0.01 0.58 0.33 0.23 0.09 0.00 0.00 178.44 179.67 1loh n MET 309 N -4.67 3.01 0.33 1.13 2.81 -0.78 -4.60 117.12 114.36 1loh n MET 309 Ca -0.03 -2.63 0.19 0.00 -1.81 0.00 0.00 57.70 53.42 1loh n MET 309 Cb 0.21 -2.07 1.01 0.00 -0.71 0.00 0.00 33.22 31.66 1loh n MET 309 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1loh h LYS 310 N 1.92 0.00 -0.00 0.03 2.10 -0.96 0.15 116.57 119.81 1loh h LYS 310 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 1loh h LYS 310 Cb 2.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.59 1loh h LYS 310 CO 0.73 0.00 -0.00 0.39 -2.00 0.00 0.00 179.45 178.57 1loh n GLU 311 N -3.02 1.22 -0.00 0.07 1.02 -1.26 -3.40 120.64 115.27 1loh n GLU 311 Ca -0.02 -0.32 0.02 0.00 -0.02 0.00 0.00 57.16 56.82 1loh n GLU 311 Cb 0.23 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.13 1loh n GLU 311 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1loh n TYR 312 N -0.61 0.00 -4.68 -0.32 4.01 0.53 -5.01 117.16 111.08 1loh n TYR 312 Ca 0.22 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.65 1loh n TYR 312 Cb 0.19 -0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.10 1loh n TYR 312 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1loh s PHE 313 N -1.41 2.67 0.56 -0.72 0.08 -1.15 -5.09 117.98 112.92 1loh s PHE 313 Ca 0.01 -0.18 -0.08 0.00 0.12 0.00 0.00 56.93 56.81 1loh s PHE 313 Cb 0.03 -1.54 -0.03 0.00 -0.57 0.00 0.00 43.02 40.91 1loh s PHE 313 CO 0.17 0.26 0.91 -1.54 -0.10 0.00 0.00 175.22 174.92 1loh s SER 314 N -1.24 6.09 0.29 1.36 1.04 -1.26 -4.88 113.70 115.09 1loh s SER 314 Ca 0.14 1.07 -0.02 0.00 0.48 0.00 0.00 55.95 57.62 1loh s SER 314 Cb -0.11 -2.22 0.42 0.00 0.10 0.00 0.00 66.02 64.22 1loh s SER 314 CO 0.05 -0.81 1.95 0.44 0.98 0.00 0.00 173.24 175.85 1loh h ASP 315 N -0.08 0.99 -0.94 7.02 3.32 -1.97 -0.37 116.42 124.39 1loh h ASP 315 Ca -0.46 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 56.60 1loh h ASP 315 Cb 1.21 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.47 1loh h ASP 315 CO 0.62 0.70 0.62 -0.33 -1.72 0.00 0.00 179.24 179.13 1loh h GLU 316 N 1.16 1.18 -0.29 3.56 3.07 -1.99 0.99 114.58 122.25 1loh h GLU 316 Ca 0.34 -0.07 -0.17 0.00 -0.50 0.00 0.00 59.36 58.96 1loh h GLU 316 Cb -0.06 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 27.58 1loh h GLU 316 CO -0.09 0.78 -0.48 0.93 -1.40 0.00 0.00 179.01 178.75 1loh h GLU 317 N 1.22 0.79 0.23 2.33 5.08 -1.67 -0.66 114.58 121.90 1loh h GLU 317 Ca 0.37 -0.46 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1loh h GLU 317 Cb -0.04 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1loh h GLU 317 CO -0.11 1.09 -0.11 0.82 -1.00 0.00 0.00 179.01 179.70 1loh h ILE 318 N 0.63 0.82 -0.21 3.13 2.04 -0.20 0.85 117.51 124.57 1loh h ILE 318 Ca 0.03 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.68 1loh h ILE 318 Cb 1.06 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 38.07 1loh h ILE 318 CO 0.10 0.06 -0.09 0.11 0.00 0.00 0.00 178.15 178.33 1loh h LYS 319 N -0.44 -0.06 -0.87 2.37 1.57 -0.84 -0.62 116.57 117.69 1loh h LYS 319 Ca -0.03 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.91 1loh h LYS 319 Cb 0.33 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.56 1loh h LYS 319 CO 0.05 -0.04 0.45 -0.22 -0.57 0.00 0.00 179.45 179.12 1loh h LYS 320 N -0.06 0.60 0.00 3.15 3.64 -0.86 0.34 116.57 123.37 1loh h LYS 320 Ca 0.11 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1loh h LYS 320 Cb 0.23 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1loh h LYS 320 CO -0.25 0.40 -0.08 0.66 -2.27 0.00 0.00 179.45 177.91 1loh n TYR 321 N -4.87 0.56 0.69 1.91 4.01 0.27 -3.56 117.16 116.16 1loh n TYR 321 Ca 0.18 0.16 0.07 0.00 -0.16 0.00 0.00 57.90 58.15 1loh n TYR 321 Cb 0.46 -0.74 -0.07 0.00 -0.31 0.00 0.00 39.34 38.68 1loh n TYR 321 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1loh n THR 322 N -1.97 0.00 -0.11 -0.72 -2.24 -0.34 -4.51 114.28 104.39 1loh n THR 322 Ca 0.06 -0.19 -0.05 0.00 -2.27 0.00 0.00 64.05 61.59 1loh n THR 322 Cb 0.40 1.04 0.01 0.00 -2.10 0.00 0.00 70.33 69.67 1loh n THR 322 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1loh h ASP 323 N 0.35 -0.49 -0.48 3.42 3.45 -1.03 0.17 116.42 121.80 1loh h ASP 323 Ca 0.00 0.13 0.14 0.00 0.43 0.00 0.00 57.03 57.73 1loh h ASP 323 Cb 0.38 0.29 -0.02 0.00 -0.56 0.00 0.00 39.33 39.42 1loh h ASP 323 CO 0.00 -0.17 0.37 1.62 -1.57 0.00 0.00 179.24 179.49 1loh h VAL 324 N -0.06 0.66 -0.20 -1.35 3.04 -1.79 0.25 116.25 116.79 1loh h VAL 324 Ca 0.19 0.00 -0.19 0.00 -1.01 0.00 0.00 66.70 65.69 1loh h VAL 324 Cb 0.35 0.73 -0.00 0.00 -2.01 0.00 0.00 31.29 30.36 1loh h VAL 324 CO -0.42 0.00 -0.62 0.40 -1.01 0.00 0.00 177.57 175.92 1loh h ILE 325 N 0.00 1.30 -0.04 3.17 2.04 -0.97 -1.88 117.51 121.13 1loh h ILE 325 Ca 0.23 -1.85 -0.08 0.00 1.00 0.00 0.00 64.86 64.16 1loh h ILE 325 Cb 0.98 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 1loh h ILE 325 CO -0.00 0.58 -0.33 -0.33 0.00 0.00 0.00 178.15 178.07 1loh h GLU 326 N 0.52 0.07 -0.01 2.37 4.39 0.13 0.12 114.58 122.17 1loh h GLU 326 Ca -0.01 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1loh h GLU 326 Cb 1.20 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1loh h GLU 326 CO 0.12 0.40 -0.01 -0.22 -1.16 0.00 0.00 179.01 178.14 1loh h LYS 327 N 0.07 0.04 0.00 2.33 3.11 -0.72 -2.85 116.57 118.55 1loh h LYS 327 Ca 0.01 -0.02 -0.14 0.00 -2.81 0.00 0.00 60.65 57.69 1loh h LYS 327 Cb 0.62 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.83 1loh h LYS 327 CO 0.05 0.50 -0.65 0.74 -2.81 0.00 0.00 179.45 177.27 1loh h PHE 328 N -0.43 0.00 -2.30 1.91 0.04 -1.25 -3.39 116.94 111.52 1loh h PHE 328 Ca 0.00 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 60.19 1loh h PHE 328 Cb 0.49 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 38.24 1loh h PHE 328 CO 0.09 0.65 -0.88 0.28 -0.60 0.00 0.00 178.31 177.85 1loh n VAL 329 N -3.35 0.20 0.07 -0.55 0.31 0.40 -4.41 118.33 111.01 1loh n VAL 329 Ca 0.01 -4.26 0.01 0.00 -0.01 0.00 0.00 64.34 60.09 1loh n VAL 329 Cb 0.76 -1.95 -0.04 0.00 -0.91 0.00 0.00 33.84 31.70 1loh n VAL 329 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1loh h PRO 330 N 4.67 0.00 -4.67 5.55 0.13 -1.70 -3.41 132.00 132.56 1loh h PRO 330 Ca 0.16 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.60 1loh h PRO 330 Cb 0.82 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.71 1loh h PRO 330 CO 0.56 0.35 -0.54 0.34 -0.23 0.00 0.00 178.00 178.48 1loh s ASP 331 N -6.00 5.63 0.05 1.44 2.15 -1.26 -4.96 116.67 113.71 1loh s ASP 331 Ca -0.00 -0.80 0.11 0.00 0.43 0.00 0.00 52.55 52.28 1loh s ASP 331 Cb 0.08 -2.01 0.47 0.00 -0.30 0.00 0.00 42.92 41.17 1loh s ASP 331 CO 0.79 -0.30 1.34 -0.81 -0.17 0.00 0.00 175.17 176.01 1loh n PRO 332 N 4.98 0.03 -0.01 4.34 -0.04 -1.26 -2.36 135.00 140.68 1loh n PRO 332 Ca -0.13 0.38 0.09 0.00 -0.04 0.00 0.00 63.50 63.80 1loh n PRO 332 Cb 0.47 -1.56 -0.13 0.00 -0.04 0.00 0.00 33.50 32.23 1loh n PRO 332 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1loh n GLU 333 N -1.62 0.68 -4.23 0.54 1.02 -1.26 -4.87 120.64 110.90 1loh n GLU 333 Ca 0.02 -0.13 -0.18 0.00 -0.02 0.00 0.00 57.16 56.85 1loh n GLU 333 Cb 0.11 -1.42 -0.11 0.00 -0.02 0.00 0.00 31.44 30.00 1loh n GLU 333 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1loh s HIS 334 N -3.14 1.39 0.24 -0.32 3.76 -1.00 -0.35 115.29 115.87 1loh s HIS 334 Ca -0.04 -0.54 0.11 0.00 -0.15 0.00 0.00 55.06 54.44 1loh s HIS 334 Cb 0.12 -0.73 -0.05 0.00 1.11 0.00 0.00 32.58 33.03 1loh s HIS 334 CO 0.76 0.13 -0.17 -0.06 -0.85 0.00 0.00 174.74 174.55 1loh s PHE 335 N -2.02 2.39 -1.09 1.40 0.08 -0.20 -4.56 117.98 113.98 1loh s PHE 335 Ca 0.08 -0.31 -0.07 0.00 0.12 0.00 0.00 56.93 56.75 1loh s PHE 335 Cb -0.06 -1.10 0.01 0.00 -0.57 0.00 0.00 43.02 41.30 1loh s PHE 335 CO 0.03 0.61 0.95 0.54 -0.10 0.00 0.00 175.22 177.25 1loh n ARG 336 N -0.29 -6.40 0.21 0.44 1.74 -1.26 -1.36 116.66 109.74 1loh n ARG 336 Ca -0.08 0.67 0.15 0.00 -0.77 0.00 0.00 57.85 57.82 1loh n ARG 336 Cb 0.58 -5.25 0.55 0.00 -1.02 0.00 0.00 32.46 27.33 1loh n ARG 336 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1loh h LYS 337 N -2.15 0.00 -0.21 5.56 1.63 -1.84 -2.50 116.57 117.06 1loh h LYS 337 Ca -0.46 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 1loh h LYS 337 Cb 1.30 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.93 1loh h LYS 337 CO 0.45 0.00 0.00 0.25 -3.45 0.00 0.00 179.45 176.70 1loh n THR 338 N -2.76 0.27 -3.28 1.00 -2.24 -1.26 -4.92 114.28 101.08 1loh n THR 338 Ca 0.02 -0.48 -0.02 0.00 -2.27 0.00 0.00 64.05 61.30 1loh n THR 338 Cb 0.31 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 1loh n THR 338 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1loh n THR 339 N 0.76 0.00 0.01 4.28 -2.24 -0.94 -5.00 114.28 111.14 1loh n THR 339 Ca 0.17 -0.19 -0.02 0.00 -2.27 0.00 0.00 64.05 61.74 1loh n THR 339 Cb 0.44 -0.70 -0.11 0.00 -2.10 0.00 0.00 70.33 67.86 1loh n THR 339 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1loh n ASP 340 N -2.45 0.72 -3.46 3.42 10.43 -1.26 -4.56 116.55 119.39 1loh n ASP 340 Ca 0.01 0.32 -0.28 0.00 2.57 0.00 0.00 54.79 57.41 1loh n ASP 340 Cb 0.06 0.32 -0.07 0.00 1.84 0.00 0.00 41.12 43.26 1loh n ASP 340 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1loh n ASN 341 N -2.86 3.97 -4.77 -2.24 3.02 -1.26 -5.08 115.26 106.02 1loh n ASN 341 Ca -0.13 -3.45 -0.30 0.00 -0.03 0.00 0.00 54.58 50.68 1loh n ASN 341 Cb 0.89 -0.71 0.12 0.00 -0.61 0.00 0.00 39.78 39.47 1loh n ASN 341 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1loh s PRO 342 N -2.51 1.58 0.03 3.52 0.04 -1.23 -4.91 135.00 131.51 1loh s PRO 342 Ca 0.39 0.59 -0.02 0.00 0.04 0.00 0.00 61.00 62.00 1loh s PRO 342 Cb 0.14 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.80 1loh s PRO 342 CO -0.00 -1.96 0.01 -0.59 0.04 0.00 0.00 177.00 174.51 1loh s PHE 343 N -3.12 0.28 -0.17 0.56 -0.12 -0.46 -4.97 117.98 109.98 1loh s PHE 343 Ca 0.62 -0.60 -0.29 0.00 -0.05 0.00 0.00 56.93 56.61 1loh s PHE 343 Cb -0.16 -0.21 -0.02 0.00 -0.63 0.00 0.00 43.02 42.01 1loh s PHE 343 CO 0.55 -0.28 1.32 0.21 -0.05 0.00 0.00 175.22 176.97 1loh s LYS 344 N -2.25 4.19 0.06 1.99 2.47 -1.26 -1.04 119.74 123.90 1loh s LYS 344 Ca -0.08 1.68 -0.31 0.00 -1.56 0.00 0.00 55.97 55.70 1loh s LYS 344 Cb -0.04 -3.81 -0.08 0.00 -1.46 0.00 0.00 37.83 32.45 1loh s LYS 344 CO -0.04 -0.78 1.59 0.00 0.16 0.00 0.00 175.35 176.28 1loh s ALA 345 N 3.69 3.66 0.10 3.13 0.00 0.53 -4.93 121.76 127.94 1loh s ALA 345 Ca 0.57 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1loh s ALA 345 Cb -0.23 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.19 1loh s ALA 345 CO 0.17 -1.04 -0.03 -0.51 0.00 0.00 0.00 175.76 174.36 1loh s LEU 346 N 2.50 2.35 0.00 0.00 1.43 -1.26 -4.62 118.68 119.08 1loh s LEU 346 Ca 0.71 -1.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 1loh s LEU 346 Cb -0.38 0.07 0.00 0.00 0.03 0.00 0.00 46.19 45.91 1loh s LEU 346 CO 0.31 -0.56 0.00 0.61 0.23 0.00 0.00 176.35 176.94 1loh n GLY 347 N -0.02 2.95 0.19 -3.19 0.00 -1.26 -2.06 105.19 101.79 1loh n GLY 347 Ca -0.11 0.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 1loh n GLY 347 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1loh h GLY 348 N 0.00 0.54 0.92 -0.02 0.00 -1.92 -0.90 103.07 101.69 1loh h GLY 348 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.37 1loh h GLY 348 CO 0.00 -0.09 0.65 3.43 0.00 0.00 0.00 176.54 180.53 1loh h ASN 349 N 0.18 1.10 -0.49 0.19 -0.26 -1.81 0.12 115.58 114.61 1loh h ASN 349 Ca 0.24 -0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.92 1loh h ASN 349 Cb 0.33 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.31 1loh h ASN 349 CO -0.34 0.77 0.17 0.25 -1.06 0.00 0.00 177.43 177.22 1loh h LEU 350 N 1.29 0.74 -0.22 1.61 5.85 -0.68 0.52 115.31 124.43 1loh h LEU 350 Ca 0.38 -0.11 -0.21 0.00 0.84 0.00 0.00 57.88 58.79 1loh h LEU 350 Cb -0.05 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 40.79 1loh h LEU 350 CO -0.11 0.70 -0.67 0.58 -0.34 0.00 0.00 178.44 178.61 1loh h VAL 351 N 0.79 1.27 0.00 1.05 2.07 0.05 -2.63 116.25 118.86 1loh h VAL 351 Ca 0.18 -1.85 -0.02 0.00 0.82 0.00 0.00 66.70 65.82 1loh h VAL 351 Cb 0.22 1.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1loh h VAL 351 CO -0.01 0.60 -0.12 0.44 0.02 0.00 0.00 177.57 178.50 1loh h ASP 352 N 0.60 0.00 -0.40 0.57 3.32 -0.22 -0.30 116.42 119.99 1loh h ASP 352 Ca -0.02 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 1loh h ASP 352 Cb 1.29 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 1loh h ASP 352 CO 0.14 0.12 0.16 -0.03 -1.72 0.00 0.00 179.24 177.91 1loh h MET 353 N 0.00 0.66 -0.19 3.56 4.05 -0.53 -2.00 114.93 120.48 1loh h MET 353 Ca -0.00 -0.10 -0.16 0.00 -0.28 0.00 0.00 59.70 59.15 1loh h MET 353 Cb 0.24 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 30.93 1loh h MET 353 CO 0.02 0.57 -0.52 0.78 0.23 0.00 0.00 176.91 177.98 1loh h GLY 354 N 0.83 0.76 2.00 1.39 0.00 -0.95 0.89 103.07 107.99 1loh h GLY 354 Ca 0.16 -0.96 0.00 0.00 0.00 0.00 0.00 47.33 46.52 1loh h GLY 354 CO -0.01 0.86 0.00 3.21 0.00 0.00 0.00 176.54 180.60 1loh h ARG 355 N 0.39 0.00 0.00 4.80 3.08 -1.12 0.10 114.38 121.63 1loh h ARG 355 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1loh h ARG 355 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1loh h ARG 355 CO 0.11 0.00 -0.62 0.28 -1.07 0.00 0.00 179.97 178.67 1loh n VAL 356 N -2.62 1.40 0.07 2.04 0.31 -0.78 -4.34 118.33 114.41 1loh n VAL 356 Ca 0.00 0.21 -0.11 0.00 -0.01 0.00 0.00 64.34 64.43 1loh n VAL 356 Cb 0.18 -2.36 -0.13 0.00 -0.91 0.00 0.00 33.84 30.63 1loh n VAL 356 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1loh h LYS 357 N -0.97 0.12 -0.26 5.55 1.57 -0.82 -2.10 116.57 119.67 1loh h LYS 357 Ca 0.00 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.51 1loh h LYS 357 Cb 0.62 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1loh h LYS 357 CO 0.00 1.08 -0.08 0.28 -0.57 0.00 0.00 179.45 180.16 1loh h VAL 358 N 0.03 1.29 -0.16 0.50 2.07 -0.96 0.54 116.25 119.55 1loh h VAL 358 Ca -0.08 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 1loh h VAL 358 Cb 1.87 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 33.13 1loh h VAL 358 CO 0.16 0.35 -0.02 0.40 0.02 0.00 0.00 177.57 178.48 1loh h ILE 359 N 0.24 1.27 -0.89 4.57 1.08 -1.67 0.16 117.51 122.28 1loh h ILE 359 Ca 0.06 -0.91 0.03 0.00 -0.39 0.00 0.00 64.86 63.65 1loh h ILE 359 Cb 0.56 1.54 -0.05 0.00 -3.07 0.00 0.00 36.82 35.80 1loh h ILE 359 CO 0.03 0.27 0.58 0.00 -0.69 0.00 0.00 178.15 178.33 1loh h ALA 360 N 0.75 1.17 -0.75 1.87 0.00 -1.36 0.13 119.26 121.06 1loh h ALA 360 Ca 0.04 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1loh h ALA 360 Cb 0.42 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1loh h ALA 360 CO 0.01 0.44 0.47 0.78 0.00 0.00 0.00 179.25 180.95 1loh h GLY 361 N 1.12 1.09 0.87 0.00 0.00 0.50 0.43 103.07 107.09 1loh h GLY 361 Ca 0.35 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1loh h GLY 361 CO -0.11 0.29 0.04 1.41 0.00 0.00 0.00 176.54 178.16 1loh h LEU 362 N 0.90 0.43 -1.14 3.11 3.38 0.48 -0.41 115.31 122.06 1loh h LEU 362 Ca 0.31 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1loh h LEU 362 Cb 0.04 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1loh h LEU 362 CO -0.12 0.58 0.45 -0.07 0.09 0.00 0.00 178.44 179.37 1loh h LEU 363 N 0.25 0.92 -1.03 1.67 3.38 -0.40 -1.96 115.31 118.14 1loh h LEU 363 Ca 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1loh h LEU 363 Cb 0.34 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1loh h LEU 363 CO 0.01 0.72 0.00 0.54 0.09 0.00 0.00 178.44 179.79 1loh n ARG 364 N -4.38 1.69 -4.00 1.13 1.74 0.11 -4.81 116.66 108.14 1loh n ARG 364 Ca 0.08 -1.02 -0.30 0.00 -0.77 0.00 0.00 57.85 55.84 1loh n ARG 364 Cb 0.07 -1.42 -0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1loh n ARG 364 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1loh n LYS 365 N 0.24 -4.06 -3.63 5.56 5.02 -0.41 -4.92 118.16 115.97 1loh n LYS 365 Ca 0.17 0.47 -0.39 0.00 -2.02 0.00 0.00 58.31 56.54 1loh n LYS 365 Cb 0.33 -5.05 -0.09 0.00 -0.02 0.00 0.00 35.03 30.21 1loh n LYS 365 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1loh s ASP 366 N -3.73 5.59 0.14 4.39 -1.08 -0.30 -4.98 116.67 116.69 1loh s ASP 366 Ca 0.42 -2.37 -0.21 0.00 -0.52 0.00 0.00 52.55 49.87 1loh s ASP 366 Cb -0.22 -1.95 -0.00 0.00 -1.46 0.00 0.00 42.92 39.29 1loh s ASP 366 CO 0.88 -0.54 1.68 0.44 0.52 0.00 0.00 175.17 178.15 1loh h ASP 367 N 7.78 -0.36 -0.55 -0.34 5.19 -1.91 -2.55 116.42 123.68 1loh h ASP 367 Ca -0.09 0.09 0.11 0.00 -0.62 0.00 0.00 57.03 56.52 1loh h ASP 367 Cb 1.02 0.20 -0.10 0.00 0.18 0.00 0.00 39.33 40.63 1loh h ASP 367 CO 0.77 -0.14 -0.09 -0.61 -3.12 0.00 0.00 179.24 176.04 1loh h GLN 368 N -0.09 0.03 -0.64 3.56 -0.00 -1.98 -0.37 115.11 115.61 1loh h GLN 368 Ca 0.11 -0.00 0.07 0.00 -0.00 0.00 0.00 58.65 58.84 1loh h GLN 368 Cb 0.26 -0.01 -0.06 0.00 0.00 0.00 0.00 27.48 27.67 1loh h GLN 368 CO -0.26 0.02 0.32 1.49 0.00 0.00 0.00 178.83 180.40 1loh h GLU 369 N 0.03 0.56 0.83 1.69 4.81 -1.86 -1.44 114.58 119.20 1loh h GLU 369 Ca 0.27 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1loh h GLU 369 Cb 0.42 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.68 1loh h GLU 369 CO -0.53 0.37 -0.40 0.82 -0.73 0.00 0.00 179.01 178.54 1loh h ILE 370 N 0.57 0.11 -0.23 2.32 2.04 -0.77 -1.79 117.51 119.76 1loh h ILE 370 Ca 0.31 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 66.10 1loh h ILE 370 Cb 0.28 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 1loh h ILE 370 CO -0.23 0.01 -0.08 0.77 0.00 0.00 0.00 178.15 178.61 1loh h SER 371 N -1.21 -0.29 -0.35 1.72 4.64 -1.07 0.16 113.55 117.15 1loh h SER 371 Ca -0.11 0.08 0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1loh h SER 371 Cb 0.86 0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 1loh h SER 371 CO 0.19 -0.11 0.21 0.77 -0.87 0.00 0.00 176.83 177.02 1loh h SER 372 N -0.04 0.36 -0.65 4.97 4.64 -1.32 0.56 113.55 122.06 1loh h SER 372 Ca 0.12 -0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 1loh h SER 372 Cb 0.22 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 1loh h SER 372 CO -0.26 0.26 0.24 0.74 -0.87 0.00 0.00 176.83 176.94 1loh h THR 373 N 0.44 1.24 -0.04 2.95 2.02 -1.00 0.88 112.91 119.40 1loh h THR 373 Ca 0.14 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1loh h THR 373 Cb -0.01 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1loh h THR 373 CO -0.05 0.31 -0.00 0.40 0.37 0.00 0.00 175.52 176.54 1loh h ILE 374 N 0.93 1.27 -0.82 3.11 2.04 -0.29 0.79 117.51 124.53 1loh h ILE 374 Ca 0.21 -0.82 0.15 0.00 1.00 0.00 0.00 64.86 65.40 1loh h ILE 374 Cb 0.24 1.75 -0.09 0.00 -0.74 0.00 0.00 36.82 37.97 1loh h ILE 374 CO -0.01 0.22 0.40 0.03 0.00 0.00 0.00 178.15 178.79 1loh h ARG 375 N -0.25 0.55 -0.56 2.37 3.08 0.30 0.91 114.38 120.79 1loh h ARG 375 Ca 0.01 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1loh h ARG 375 Cb 0.36 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1loh h ARG 375 CO 0.00 0.37 0.24 1.03 -1.07 0.00 0.00 179.97 180.54 1loh h SER 376 N 0.57 0.76 -0.99 7.04 0.87 -0.50 -2.93 113.55 118.37 1loh h SER 376 Ca 0.45 -0.16 0.05 0.00 -1.23 0.00 0.00 61.79 60.90 1loh h SER 376 Cb 0.66 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 62.36 1loh h SER 376 CO -0.38 0.71 0.64 0.40 -0.53 0.00 0.00 176.83 177.68 1loh h ILE 377 N 0.76 1.14 -1.03 2.23 2.04 0.16 -2.23 117.51 120.57 1loh h ILE 377 Ca 0.19 -0.42 0.30 0.00 1.00 0.00 0.00 64.86 65.93 1loh h ILE 377 Cb 0.18 -0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.03 1loh h ILE 377 CO -0.02 0.22 0.92 -0.33 0.00 0.00 0.00 178.15 178.94 1loh h GLU 378 N 1.21 0.00 -0.11 2.37 5.08 -1.10 0.34 114.58 122.38 1loh h GLU 378 Ca 0.41 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.80 1loh h GLU 378 Cb 0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1loh h GLU 378 CO -0.14 0.00 0.09 0.37 -1.00 0.00 0.00 179.01 178.33 1loh h GLN 379 N 0.00 0.00 0.00 2.33 4.15 -1.54 -1.94 115.11 118.11 1loh h GLN 379 Ca 0.49 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.90 1loh h GLN 379 Cb 2.32 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 30.01 1loh h GLN 379 CO -0.01 0.00 -0.05 -0.24 -1.93 0.00 0.00 178.83 176.61 1loh h VAL 380 N 0.00 0.37 0.00 2.39 3.04 -0.53 -2.64 116.25 118.88 1loh h VAL 380 Ca 0.05 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 1loh h VAL 380 Cb 0.24 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1loh h VAL 380 CO -0.00 0.04 0.00 0.49 -1.01 0.00 0.00 177.57 177.09 1loh n PHE 381 N -3.53 0.00 -3.31 3.17 3.72 -0.73 -4.82 117.46 111.97 1loh n PHE 381 Ca -0.02 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.99 1loh n PHE 381 Cb 0.16 -0.04 -0.06 0.00 -0.94 0.00 0.00 39.48 38.60 1loh n PHE 381 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1loh s LYS 382 N -2.07 4.21 0.20 -1.08 -0.14 -1.00 -4.72 119.74 115.14 1loh s LYS 382 Ca 0.44 0.61 -0.20 0.00 -1.36 0.00 0.00 55.97 55.46 1loh s LYS 382 Cb 0.21 -3.31 -0.08 0.00 -1.68 0.00 0.00 37.83 32.97 1loh s LYS 382 CO 0.37 0.46 0.71 -0.51 -0.76 0.00 0.00 175.35 175.62 1loh s LEU 383 N -0.45 4.37 0.33 3.17 1.02 -1.26 -4.65 118.68 121.21 1loh s LEU 383 Ca 0.28 1.40 0.09 0.00 0.02 0.00 0.00 54.13 55.92 1loh s LEU 383 Cb -0.18 -3.50 -0.05 0.00 0.02 0.00 0.00 46.19 42.49 1loh s LEU 383 CO 0.15 0.07 0.04 0.68 0.02 0.00 0.00 176.35 177.31 1loh s VAL 384 N -1.47 2.84 -0.02 -1.59 -7.23 0.61 -5.00 120.40 108.55 1loh s VAL 384 Ca 0.41 -1.90 0.03 0.00 -1.81 0.00 0.00 61.98 58.71 1loh s VAL 384 Cb -0.17 -2.84 0.04 0.00 0.56 0.00 0.00 36.38 33.97 1loh s VAL 384 CO 0.21 -0.22 0.93 -0.90 -0.31 0.00 0.00 175.10 174.80 1loh n ASP 385 N -0.99 1.58 -3.60 4.85 3.85 -1.26 -4.17 116.55 116.81 1loh n ASP 385 Ca -0.04 -1.97 -0.10 0.00 -0.71 0.00 0.00 54.79 51.97 1loh n ASP 385 Cb 0.62 -0.07 -0.06 0.00 -1.35 0.00 0.00 41.12 40.26 1loh n ASP 385 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.20 174.61 1loh s GLN 386 N -1.04 0.57 1.46 0.11 0.74 -1.26 -5.14 119.66 115.10 1loh s GLN 386 Ca 0.05 0.28 0.00 0.00 0.05 0.00 0.00 55.36 55.73 1loh s GLN 386 Cb 0.04 0.27 0.00 0.00 1.10 0.00 0.00 33.01 34.42 1loh s GLN 386 CO 0.00 -0.15 0.00 0.41 -0.55 0.00 0.00 175.29 175.01 1loh n GLY 387 N 1.17 -1.49 3.82 2.59 0.00 -1.26 -4.90 105.19 105.13 1loh n GLY 387 Ca -0.11 -1.50 -0.36 0.00 0.00 0.00 0.00 46.02 44.04 1loh n GLY 387 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1loh s GLU 388 N 0.00 4.25 0.00 1.61 2.02 -1.26 -4.65 118.70 120.66 1loh s GLU 388 Ca 0.00 0.85 0.00 0.00 0.02 0.00 0.00 54.97 55.84 1loh s GLU 388 Cb 0.00 -2.91 0.00 0.00 0.10 0.00 0.00 34.13 31.32 1loh s GLU 388 CO 0.00 0.41 0.00 0.41 0.02 0.00 0.00 175.26 176.10 1loh n GLY 389 N 0.79 0.75 3.79 -1.39 0.00 0.93 -4.91 105.19 105.15 1loh n GLY 389 Ca -0.03 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.57 1loh n GLY 389 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1loh s PHE 390 N -1.32 3.70 0.33 1.61 0.08 -1.26 -0.84 117.98 120.27 1loh s PHE 390 Ca 0.00 1.10 0.07 0.00 0.12 0.00 0.00 56.93 58.22 1loh s PHE 390 Cb 0.00 -2.47 -0.03 0.00 -0.57 0.00 0.00 43.02 39.96 1loh s PHE 390 CO 0.00 0.47 0.28 0.71 -0.10 0.00 0.00 175.22 176.59 1loh s TYR 391 N -0.57 2.93 0.53 0.36 1.51 0.22 -0.28 117.35 122.04 1loh s TYR 391 Ca 0.27 -0.28 0.27 0.00 -1.01 0.00 0.00 57.07 56.32 1loh s TYR 391 Cb -0.17 -1.75 1.63 0.00 -0.11 0.00 0.00 41.96 41.55 1loh s TYR 391 CO 0.15 0.22 2.18 -0.56 -1.11 0.00 0.00 175.55 176.43 1loh h GLN 392 N 1.27 0.00 -0.18 -0.62 3.07 -1.88 -1.21 115.11 115.56 1loh h GLN 392 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.29 1loh h GLN 392 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 1loh h GLN 392 CO 0.59 0.05 0.00 -0.40 0.09 0.00 0.00 178.83 179.15 1loh n ASP 393 N -3.87 1.44 0.00 0.06 5.75 -1.26 -4.91 116.55 113.76 1loh n ASP 393 Ca -0.03 -1.74 0.00 0.00 -0.01 0.00 0.00 54.79 53.01 1loh n ASP 393 Cb 0.14 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1loh n ASP 393 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1loh n GLY 394 N 1.05 2.96 3.70 6.12 0.00 -0.46 -4.64 105.19 113.93 1loh n GLY 394 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1loh n GLY 394 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1loh s SER 395 N -1.20 3.55 -0.05 1.61 0.01 -1.26 -4.15 113.70 112.20 1loh s SER 395 Ca 0.00 2.22 -0.02 0.00 1.31 0.00 0.00 55.95 59.46 1loh s SER 395 Cb 0.00 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.69 1loh s SER 395 CO 0.00 -2.69 0.06 -0.47 0.41 0.00 0.00 173.24 170.55 1loh s TYR 396 N -2.41 0.10 -0.05 2.43 6.14 -1.26 -0.61 117.35 121.69 1loh s TYR 396 Ca 0.69 0.19 0.01 0.00 0.64 0.00 0.00 57.07 58.60 1loh s TYR 396 Cb -0.25 -0.51 -0.03 0.00 0.42 0.00 0.00 41.96 41.59 1loh s TYR 396 CO 0.53 -0.23 -0.03 0.42 0.64 0.00 0.00 175.55 176.88 1loh s ILE 397 N 2.16 3.98 0.24 3.14 -1.09 -0.02 -1.25 121.20 128.36 1loh s ILE 397 Ca 0.05 -0.48 -0.08 0.00 -2.23 0.00 0.00 60.65 57.91 1loh s ILE 397 Cb -0.12 -2.69 -0.02 0.00 -1.58 0.00 0.00 42.46 38.05 1loh s ILE 397 CO -0.04 0.52 0.35 -0.62 -1.23 0.00 0.00 174.94 173.93 1loh s ASP 398 N -1.08 0.07 -1.33 3.58 -1.08 -0.53 -0.05 116.67 116.26 1loh s ASP 398 Ca 0.15 -1.14 -0.11 0.00 -0.52 0.00 0.00 52.55 50.93 1loh s ASP 398 Cb -0.11 0.52 0.00 0.00 -1.46 0.00 0.00 42.92 41.87 1loh s ASP 398 CO 0.04 -1.05 0.50 1.41 0.52 0.00 0.00 175.17 176.60 1loh n HIS 399 N -0.36 -1.62 0.00 -5.34 8.25 -1.26 -1.01 115.22 113.88 1loh n HIS 399 Ca -0.00 0.54 0.00 0.00 -0.26 0.00 0.00 57.72 58.00 1loh n HIS 399 Cb 0.63 -3.39 0.00 0.00 1.12 0.00 0.00 29.99 28.36 1loh n HIS 399 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1loh n THR 400 N -4.48 0.00 -2.48 1.59 -1.04 -1.26 -3.91 114.28 102.70 1loh n THR 400 Ca -0.23 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.77 1loh n THR 400 Cb 0.64 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 69.19 1loh n THR 400 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1loh n ASN 401 N 2.08 -0.14 -4.55 8.00 6.94 -1.16 -4.55 115.26 121.88 1loh n ASN 401 Ca 0.00 -2.07 -0.34 0.00 -0.02 0.00 0.00 54.58 52.15 1loh n ASN 401 Cb 0.00 0.11 -0.11 0.00 -2.36 0.00 0.00 39.78 37.42 1loh n ASN 401 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1loh s VAL 402 N -0.79 3.87 -0.16 3.53 1.01 -0.18 -1.77 120.40 125.91 1loh s VAL 402 Ca 0.16 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 1loh s VAL 402 Cb 0.28 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 1loh s VAL 402 CO -0.08 0.55 1.92 0.00 0.00 0.00 0.00 175.10 177.49 1loh s ALA 403 N -0.23 3.14 -0.03 5.51 0.00 -1.26 -1.45 121.76 127.44 1loh s ALA 403 Ca 0.04 0.78 0.11 0.00 0.00 0.00 0.00 51.96 52.88 1loh s ALA 403 Cb -0.13 -3.94 0.19 0.00 0.00 0.00 0.00 23.12 19.25 1loh s ALA 403 CO 0.02 -2.19 1.08 0.66 0.00 0.00 0.00 175.76 175.34 1loh n TYR 404 N 9.45 0.00 -0.26 0.00 4.01 -0.38 -4.33 117.16 125.65 1loh n TYR 404 Ca 0.23 -0.35 0.06 0.00 -0.16 0.00 0.00 57.90 57.67 1loh n TYR 404 Cb 0.44 -0.10 0.19 0.00 -0.31 0.00 0.00 39.34 39.56 1loh n TYR 404 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1loh h THR 405 N 5.93 0.63 0.00 -0.72 2.02 -1.62 -2.37 112.91 116.78 1loh h THR 405 Ca -0.07 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1loh h THR 405 Cb 1.49 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1loh h THR 405 CO 0.03 0.08 0.00 0.61 0.37 0.00 0.00 175.52 176.61 1loh n GLY 406 N -1.33 0.27 2.07 2.16 0.00 0.17 -1.77 105.19 106.75 1loh n GLY 406 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1loh n GLY 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1loh n ALA 407 N -0.22 2.14 0.09 4.61 0.00 -1.04 -4.40 120.51 121.68 1loh n ALA 407 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1loh n ALA 407 Cb 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 1loh n ALA 407 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1loh h PHE 408 N 0.00 0.16 -0.66 0.00 0.04 -1.64 -2.74 116.94 112.11 1loh h PHE 408 Ca 0.00 -0.09 -0.05 0.00 2.80 0.00 0.00 57.97 60.63 1loh h PHE 408 Cb 0.00 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 1loh h PHE 408 CO 0.00 0.94 0.22 0.78 -0.60 0.00 0.00 178.31 179.65 1loh h GLY 409 N 2.21 1.09 0.51 -1.45 0.00 -0.86 -1.20 103.07 103.37 1loh h GLY 409 Ca -0.03 -0.63 0.01 0.00 0.00 0.00 0.00 47.33 46.68 1loh h GLY 409 CO 0.13 0.59 -0.32 3.43 0.00 0.00 0.00 176.54 180.37 1loh h ASN 410 N 0.95 -0.90 -0.97 0.19 4.21 -1.38 -0.53 115.58 117.15 1loh h ASN 410 Ca 0.21 0.10 0.13 0.00 1.21 0.00 0.00 56.30 57.95 1loh h ASN 410 Cb 0.28 0.33 -0.08 0.00 -1.12 0.00 0.00 38.32 37.72 1loh h ASN 410 CO -0.01 -0.42 0.62 0.58 -1.29 0.00 0.00 177.43 176.91 1loh h VAL 411 N -0.58 0.89 0.90 2.81 2.07 -1.30 0.59 116.25 121.63 1loh h VAL 411 Ca 0.01 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1loh h VAL 411 Cb 0.58 -0.10 0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1loh h VAL 411 CO -0.14 0.17 -0.43 0.25 0.02 0.00 0.00 177.57 177.43 1loh h LEU 412 N 0.91 -1.02 -0.35 2.57 6.46 -0.41 0.07 115.31 123.55 1loh h LEU 412 Ca 0.48 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 58.26 1loh h LEU 412 Cb 0.55 0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.73 1loh h LEU 412 CO -0.25 -0.69 0.13 -0.29 -0.62 0.00 0.00 178.44 176.72 1loh h ILE 413 N -1.28 1.19 0.03 4.05 2.10 -0.70 0.20 117.51 123.10 1loh h ILE 413 Ca -0.12 -0.60 0.02 0.00 1.08 0.00 0.00 64.86 65.24 1loh h ILE 413 Cb 0.92 0.94 -0.03 0.00 -1.09 0.00 0.00 36.82 37.56 1loh h ILE 413 CO 0.20 0.21 -0.18 -0.78 -1.08 0.00 0.00 178.15 176.52 1loh h ASP 414 N 0.41 -0.53 -0.26 2.19 1.82 0.14 -1.33 116.42 118.87 1loh h ASP 414 Ca 0.12 0.07 -0.15 0.00 -0.39 0.00 0.00 57.03 56.68 1loh h ASP 414 Cb 0.20 0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.43 1loh h ASP 414 CO -0.01 -0.25 -0.41 1.23 -1.61 0.00 0.00 179.24 178.19 1loh h GLY 415 N -0.32 0.80 1.00 -0.78 0.00 -0.90 -3.16 103.07 99.71 1loh h GLY 415 Ca 0.05 -0.90 -0.00 0.00 0.00 0.00 0.00 47.33 46.47 1loh h GLY 415 CO -0.15 0.81 0.43 -2.00 0.00 0.00 0.00 176.54 175.63 1loh h LEU 416 N 0.46 0.84 -2.00 3.11 5.85 -0.51 -2.20 115.31 120.86 1loh h LEU 416 Ca 0.02 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1loh h LEU 416 Cb 1.00 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.82 1loh h LEU 416 CO 0.09 0.65 -0.07 0.77 -0.34 0.00 0.00 178.44 179.54 1loh h SER 417 N 0.96 0.00 0.17 1.25 4.64 -1.27 -0.10 113.55 119.19 1loh h SER 417 Ca 0.25 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.33 1loh h SER 417 Cb -0.05 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1loh h SER 417 CO -0.05 0.07 -0.97 1.56 -0.87 0.00 0.00 176.83 176.57 1loh h GLN 418 N 0.00 0.56 0.02 4.77 4.20 -1.38 -3.37 115.11 119.91 1loh h GLN 418 Ca -0.00 -0.59 -0.18 0.00 0.06 0.00 0.00 58.65 57.94 1loh h GLN 418 Cb 0.14 0.16 0.02 0.00 0.30 0.00 0.00 27.48 28.10 1loh h GLN 418 CO 0.01 1.21 -0.73 1.25 -0.67 0.00 0.00 178.83 179.90 1loh h LEU 419 N 0.32 0.61 -0.77 1.46 5.85 -0.83 -3.38 115.31 118.56 1loh h LEU 419 Ca -0.10 -0.78 0.15 0.00 0.84 0.00 0.00 57.88 58.00 1loh h LEU 419 Cb 1.61 -0.19 -0.15 0.00 0.37 0.00 0.00 40.66 42.31 1loh h LEU 419 CO 0.18 1.31 -0.19 -0.07 -0.34 0.00 0.00 178.44 179.33 1loh h LEU 420 N -0.03 -0.72 -1.10 2.25 3.38 -1.20 0.33 115.31 118.20 1loh h LEU 420 Ca -0.10 0.23 0.08 0.00 0.09 0.00 0.00 57.88 58.19 1loh h LEU 420 Cb 1.44 0.48 -0.07 0.00 0.09 0.00 0.00 40.66 42.60 1loh h LEU 420 CO 0.14 -0.26 0.61 -0.65 0.09 0.00 0.00 178.44 178.38 1loh h PRO 421 N -0.00 0.99 0.03 1.13 0.11 -1.77 0.24 132.00 132.73 1loh h PRO 421 Ca 0.37 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.42 1loh h PRO 421 Cb 0.56 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1loh h PRO 421 CO -0.80 0.66 -0.01 0.28 -0.21 0.00 0.00 178.00 177.92 1loh h VAL 422 N 1.02 1.40 -0.77 3.15 2.07 -1.25 -3.22 116.25 118.65 1loh h VAL 422 Ca 0.42 -1.49 0.10 0.00 0.82 0.00 0.00 66.70 66.55 1loh h VAL 422 Cb 0.29 2.38 -0.07 0.00 -1.52 0.00 0.00 31.29 32.37 1loh h VAL 422 CO -0.18 0.37 0.41 0.40 0.02 0.00 0.00 177.57 178.60 1loh h ILE 423 N -0.71 0.87 0.00 4.57 2.04 -0.81 -0.58 117.51 122.89 1loh h ILE 423 Ca -0.00 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1loh h ILE 423 Cb 0.64 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1loh h ILE 423 CO 0.01 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.28 1loh n GLN 424 N -4.81 0.06 -0.22 2.37 1.13 0.82 -1.55 117.38 115.18 1loh n GLN 424 Ca 0.13 0.45 0.06 0.00 -1.94 0.00 0.00 57.00 55.69 1loh n GLN 424 Cb 0.28 -1.65 0.17 0.00 0.11 0.00 0.00 30.24 29.16 1loh n GLN 424 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1loh n LYS 425 N -1.76 2.89 -1.58 -1.09 5.02 -0.23 -4.71 118.16 116.70 1loh n LYS 425 Ca 0.01 -2.18 -0.10 0.00 -2.02 0.00 0.00 58.31 54.03 1loh n LYS 425 Cb 0.09 -1.36 0.05 0.00 -0.02 0.00 0.00 35.03 33.78 1loh n LYS 425 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1loh n THR 426 N 0.35 0.00 0.41 -0.18 -2.24 -0.59 -4.98 114.28 107.06 1loh n THR 426 Ca 0.13 -0.73 0.13 0.00 -2.27 0.00 0.00 64.05 61.31 1loh n THR 426 Cb 0.50 -1.06 0.50 0.00 -2.10 0.00 0.00 70.33 68.16 1loh n THR 426 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1loh h LYS 427 N 0.00 0.00 -2.15 -0.78 3.64 -1.95 -3.33 116.57 112.00 1loh h LYS 427 Ca -0.14 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.67 1loh h LYS 427 Cb 0.54 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.95 1loh h LYS 427 CO 0.16 0.00 -0.78 0.09 -2.27 0.00 0.00 179.45 176.65 1loh n ASN 428 N -2.34 2.86 -4.76 4.20 4.13 -1.26 -5.10 115.26 112.99 1loh n ASN 428 Ca 0.02 -3.30 -0.35 0.00 1.68 0.00 0.00 54.58 52.64 1loh n ASN 428 Cb 0.27 -0.63 0.03 0.00 -1.54 0.00 0.00 39.78 37.91 1loh n ASN 428 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1loh s PRO 429 N -2.44 2.96 0.01 3.52 0.04 -1.25 -4.85 135.00 133.00 1loh s PRO 429 Ca 0.41 1.64 -0.22 0.00 0.04 0.00 0.00 61.00 62.88 1loh s PRO 429 Cb 0.21 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.74 1loh s PRO 429 CO -0.07 -1.17 0.65 0.42 0.04 0.00 0.00 177.00 176.87 1loh s ILE 430 N -1.87 4.85 0.27 0.56 1.01 -1.26 -5.02 121.20 119.74 1loh s ILE 430 Ca 0.73 1.36 -0.30 0.00 0.00 0.00 0.00 60.65 62.44 1loh s ILE 430 Cb -0.26 -3.99 -0.13 0.00 0.01 0.00 0.00 42.46 38.10 1loh s ILE 430 CO 0.34 0.40 1.34 0.47 0.00 0.00 0.00 174.94 177.49 1loh n ASP 431 N 2.74 2.63 -0.21 3.58 8.00 -1.26 -4.89 116.55 127.13 1loh n ASP 431 Ca -0.06 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.61 1loh n ASP 431 Cb 0.51 -1.43 0.12 0.00 -0.02 0.00 0.00 41.12 40.29 1loh n ASP 431 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1loh h LYS 432 N 3.51 0.44 -1.00 -1.24 6.56 -1.99 -1.40 116.57 121.45 1loh h LYS 432 Ca -0.45 -0.03 0.06 0.00 -1.06 0.00 0.00 60.65 59.18 1loh h LYS 432 Cb 1.28 -0.10 -0.07 0.00 -0.57 0.00 0.00 32.23 32.78 1loh h LYS 432 CO 0.70 0.29 0.65 -0.44 -2.06 0.00 0.00 179.45 178.59 1loh h ASP 433 N 0.46 1.04 0.29 0.86 5.19 -2.01 -1.53 116.42 120.71 1loh h ASP 433 Ca 0.32 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.69 1loh h ASP 433 Cb 0.38 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 1loh h ASP 433 CO -0.30 0.66 -0.21 0.11 -3.12 0.00 0.00 179.24 176.39 1loh h LYS 434 N 1.18 0.00 -0.01 3.56 1.57 -1.62 -2.09 116.57 119.15 1loh h LYS 434 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1loh h LYS 434 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1loh h LYS 434 CO -0.17 0.21 -0.03 -1.33 -0.57 0.00 0.00 179.45 177.56 1loh n MET 435 N -4.06 1.44 -0.21 3.15 2.81 -0.60 -4.27 117.12 115.39 1loh n MET 435 Ca -0.02 -0.75 0.01 0.00 -1.81 0.00 0.00 57.70 55.13 1loh n MET 435 Cb 0.29 -1.48 0.12 0.00 -0.71 0.00 0.00 33.22 31.43 1loh n MET 435 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 1loh h GLN 436 N 1.83 0.30 -0.17 0.03 5.75 -1.09 -1.82 115.11 119.93 1loh h GLN 436 Ca 0.00 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.53 1loh h GLN 436 Cb 0.43 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1loh h GLN 436 CO 0.00 0.20 0.27 1.79 -2.65 0.00 0.00 178.83 178.44 1loh h THR 437 N 0.30 0.27 -0.73 2.39 1.35 -1.79 -2.38 112.91 112.33 1loh h THR 437 Ca 0.33 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 66.32 1loh h THR 437 Cb 0.48 0.76 -0.09 0.00 -1.73 0.00 0.00 68.15 67.57 1loh h THR 437 CO -0.39 0.00 0.30 0.24 -0.25 0.00 0.00 175.52 175.42 1loh h MET 438 N 0.00 0.45 0.00 4.72 2.86 -1.64 0.45 114.93 121.77 1loh h MET 438 Ca 0.08 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1loh h MET 438 Cb 0.63 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 1loh h MET 438 CO -0.00 0.30 -0.05 1.88 1.06 0.00 0.00 176.91 180.10 1loh h TYR 439 N 0.46 0.00 -0.03 -0.22 0.05 -1.62 -1.72 116.97 113.89 1loh h TYR 439 Ca 0.39 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.98 1loh h TYR 439 Cb 0.56 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 1loh h TYR 439 CO -0.16 0.05 -0.81 1.25 -1.05 0.00 0.00 178.16 177.44 1loh h HIS 440 N 0.00 0.45 -0.05 4.88 2.76 -0.27 -2.24 115.15 120.67 1loh h HIS 440 Ca -0.00 -0.22 -0.01 0.00 -2.20 0.00 0.00 60.37 57.93 1loh h HIS 440 Cb 0.48 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.38 1loh h HIS 440 CO 0.00 1.00 -0.02 -1.49 -1.30 0.00 0.00 177.93 176.12 1loh h TRP 441 N 0.20 0.12 0.26 5.26 6.55 -0.38 -0.67 115.95 127.28 1loh h TRP 441 Ca -0.04 -0.03 0.01 0.00 0.95 0.00 0.00 58.89 59.77 1loh h TRP 441 Cb 1.41 -0.03 -0.03 0.00 -0.86 0.00 0.00 29.16 29.66 1loh h TRP 441 CO 0.04 0.47 -0.31 0.82 -1.05 0.00 0.00 178.44 178.42 1loh h ILE 442 N -0.26 0.35 -0.22 1.49 2.04 -1.45 0.35 117.51 119.80 1loh h ILE 442 Ca 0.01 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.79 1loh h ILE 442 Cb 0.44 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1loh h ILE 442 CO 0.01 0.00 -0.18 0.44 0.00 0.00 0.00 178.15 178.42 1loh h ASP 443 N -0.61 0.55 0.35 1.72 3.32 -1.46 0.14 116.42 120.42 1loh h ASP 443 Ca -0.00 -0.45 -0.32 0.00 0.02 0.00 0.00 57.03 56.27 1loh h ASP 443 Cb 0.58 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 1loh h ASP 443 CO -0.09 0.89 -1.82 0.29 -1.72 0.00 0.00 179.24 176.78 1loh n LYS 444 N -4.44 0.68 -0.12 3.56 4.76 -0.26 -4.46 118.16 117.89 1loh n LYS 444 Ca -0.05 0.28 -0.23 0.00 -2.87 0.00 0.00 58.31 55.45 1loh n LYS 444 Cb 0.39 -1.76 -0.09 0.00 -1.84 0.00 0.00 35.03 31.73 1loh n LYS 444 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1loh n SER 445 N -3.22 1.92 -0.06 4.39 7.64 1.00 -4.55 113.62 120.74 1loh n SER 445 Ca -0.23 0.38 -0.06 0.00 1.01 0.00 0.00 58.87 59.97 1loh n SER 445 Cb 1.05 -0.84 -0.05 0.00 -1.01 0.00 0.00 64.21 63.36 1loh n SER 445 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1loh h PHE 446 N -1.00 0.00 -0.82 1.43 0.04 -0.82 -3.39 116.94 112.38 1loh h PHE 446 Ca -0.47 0.00 0.16 0.00 2.80 0.00 0.00 57.97 60.46 1loh h PHE 446 Cb 1.37 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 39.37 1loh h PHE 446 CO -0.12 0.40 -0.24 0.00 -0.60 0.00 0.00 178.31 177.76 1loh h ALA 447 N -0.66 0.45 0.00 2.45 0.00 -0.94 0.12 119.26 120.67 1loh h ALA 447 Ca -0.02 0.30 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1loh h ALA 447 Cb 0.45 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1loh h ALA 447 CO -0.01 -0.45 -0.01 -1.35 0.00 0.00 0.00 179.25 177.43 1loh h PRO 448 N -0.02 0.00 -0.01 0.00 0.11 -1.78 -1.90 132.00 128.40 1loh h PRO 448 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1loh h PRO 448 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1loh h PRO 448 CO -0.85 0.01 -0.18 1.28 -0.21 0.00 0.00 178.00 178.05 1loh n LEU 449 N -3.32 0.71 -4.53 2.35 4.77 0.42 -4.77 117.00 112.63 1loh n LEU 449 Ca -0.03 -0.10 -0.38 0.00 -0.03 0.00 0.00 56.01 55.47 1loh n LEU 449 Cb 0.10 -0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 40.91 1loh n LEU 449 CO 0.23 0.13 -0.18 -0.76 -1.33 0.00 0.00 177.39 175.48 1loh s LEU 450 N -2.50 4.08 -0.22 2.23 1.43 -0.72 -0.69 118.68 122.29 1loh s LEU 450 Ca 0.26 -0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.14 1loh s LEU 450 Cb 0.20 -2.08 0.06 0.00 0.03 0.00 0.00 46.19 44.40 1loh s LEU 450 CO 0.50 -0.11 -0.01 -0.69 0.23 0.00 0.00 176.35 176.26 1loh s VAL 451 N 1.71 1.06 -1.32 -1.59 1.01 0.47 -4.80 120.40 116.95 1loh s VAL 451 Ca 0.06 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 61.06 1loh s VAL 451 Cb -0.16 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.78 1loh s VAL 451 CO 0.09 -0.16 1.01 0.59 0.00 0.00 0.00 175.10 176.63 1loh n ASN 452 N 4.84 -3.83 0.00 3.32 3.02 -1.26 -1.85 115.26 119.50 1loh n ASN 452 Ca -0.10 -0.65 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 1loh n ASN 452 Cb 0.45 -4.73 0.00 0.00 -0.61 0.00 0.00 39.78 34.89 1loh n ASN 452 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1loh n GLY 453 N -1.60 0.90 3.62 7.41 0.00 -1.26 -4.32 105.19 109.95 1loh n GLY 453 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 1loh n GLY 453 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1loh s GLU 454 N -0.06 3.58 -0.29 1.61 2.12 -0.77 -4.31 118.70 120.58 1loh s GLU 454 Ca 0.00 -0.40 -0.19 0.00 0.36 0.00 0.00 54.97 54.74 1loh s GLU 454 Cb 0.00 -3.00 -0.02 0.00 0.26 0.00 0.00 34.13 31.37 1loh s GLU 454 CO 0.00 0.41 0.57 -1.17 -0.54 0.00 0.00 175.26 174.54 1loh s LEU 455 N -0.06 4.12 -0.14 2.70 2.96 -0.74 -0.39 118.68 127.13 1loh s LEU 455 Ca 0.04 0.44 -0.36 0.00 -0.22 0.00 0.00 54.13 54.03 1loh s LEU 455 Cb -0.13 -2.74 -0.13 0.00 0.50 0.00 0.00 46.19 43.69 1loh s LEU 455 CO 0.02 -0.40 1.81 0.23 -1.32 0.00 0.00 176.35 176.68 1loh n MET 456 N 5.73 1.80 -0.05 1.98 2.81 0.14 -4.62 117.12 124.90 1loh n MET 456 Ca -0.02 0.66 0.16 0.00 -1.81 0.00 0.00 57.70 56.69 1loh n MET 456 Cb 0.49 -2.44 0.59 0.00 -0.71 0.00 0.00 33.22 31.15 1loh n MET 456 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1loh h ASP 457 N 8.25 0.20 0.00 7.83 3.32 -1.94 -2.24 116.42 131.83 1loh h ASP 457 Ca -0.48 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1loh h ASP 457 Cb 1.29 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1loh h ASP 457 CO 0.95 0.11 0.02 1.15 -1.72 0.00 0.00 179.24 179.75 1loh n MET 458 N -4.44 0.00 -0.03 3.56 0.00 -1.26 -0.84 117.12 114.11 1loh n MET 458 Ca 0.10 0.37 0.02 0.00 0.00 0.00 0.00 57.70 58.19 1loh n MET 458 Cb 0.50 -1.52 0.04 0.00 0.00 0.00 0.00 33.22 32.24 1loh n MET 458 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1loh n SER 459 N -1.36 1.80 -1.19 3.17 3.41 -0.84 -4.66 113.62 113.95 1loh n SER 459 Ca 0.00 -1.53 0.10 0.00 -0.26 0.00 0.00 58.87 57.18 1loh n SER 459 Cb 0.02 -0.04 0.28 0.00 -0.26 0.00 0.00 64.21 64.21 1loh n SER 459 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1loh n ARG 460 N 0.11 2.98 0.00 4.33 1.74 -0.02 0.44 116.66 126.24 1loh n ARG 460 Ca 0.04 -2.55 0.00 0.00 -0.77 0.00 0.00 57.85 54.56 1loh n ARG 460 Cb 0.20 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1loh n ARG 460 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1loh n GLY 461 N 1.16 3.08 0.07 -0.13 0.00 -1.26 -1.28 105.19 106.83 1loh n GLY 461 Ca 0.21 0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.42 1loh n GLY 461 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1loh n ARG 462 N 14.00 0.45 0.30 1.61 1.85 -1.26 -3.78 116.66 129.83 1loh n ARG 462 Ca 0.00 -0.13 0.16 0.00 -1.00 0.00 0.00 57.85 56.88 1loh n ARG 462 Cb 0.00 -1.50 0.94 0.00 -1.05 0.00 0.00 32.46 30.86 1loh n ARG 462 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1loh h SER 463 N 0.32 0.00 0.16 2.89 0.02 -1.56 -2.07 113.55 113.31 1loh h SER 463 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1loh h SER 463 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1loh h SER 463 CO 0.00 0.02 0.00 0.16 -1.14 0.00 0.00 176.83 175.87 1loh h ILE 464 N 0.00 0.00 -0.14 3.27 3.07 -1.70 -0.74 117.51 121.27 1loh h ILE 464 Ca -0.00 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 66.34 1loh h ILE 464 Cb 0.05 0.93 0.00 0.00 -0.27 0.00 0.00 36.82 37.53 1loh h ILE 464 CO 0.00 0.00 0.00 -1.54 -1.05 0.00 0.00 178.15 175.56 1loh n SER 465 N -2.83 1.54 -4.66 2.16 3.41 -0.78 -4.81 113.62 107.65 1loh n SER 465 Ca -0.02 -1.67 -0.38 0.00 -0.26 0.00 0.00 58.87 56.55 1loh n SER 465 Cb 0.10 -0.09 -0.08 0.00 -0.26 0.00 0.00 64.21 63.88 1loh n SER 465 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1loh s ARG 466 N -1.82 4.12 0.32 4.33 0.52 -0.29 -4.59 118.95 121.54 1loh s ARG 466 Ca 0.33 0.03 0.02 0.00 -0.52 0.00 0.00 55.73 55.59 1loh s ARG 466 Cb 0.17 -3.55 0.54 0.00 0.52 0.00 0.00 34.95 32.63 1loh s ARG 466 CO 0.27 -0.03 1.86 0.00 0.02 0.00 0.00 175.30 177.42 1loh h ALA 467 N 7.49 1.32 -0.24 2.13 0.00 -1.87 -2.66 119.26 125.44 1loh h ALA 467 Ca -0.36 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1loh h ALA 467 Cb 1.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1loh h ALA 467 CO 0.69 0.47 0.00 0.27 0.00 0.00 0.00 179.25 180.68 1loh n ASN 468 N -4.28 2.38 -2.79 0.00 2.04 -1.26 -4.18 115.26 107.17 1loh n ASN 468 Ca 0.02 -2.24 -0.02 0.00 -0.44 0.00 0.00 54.58 51.90 1loh n ASN 468 Cb 0.23 -0.44 0.05 0.00 -2.53 0.00 0.00 39.78 37.09 1loh n ASN 468 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1loh n SER 469 N 0.27 1.39 -4.63 0.53 7.64 -1.00 -4.89 113.62 112.93 1loh n SER 469 Ca 0.10 -2.20 -0.28 0.00 1.01 0.00 0.00 58.87 57.50 1loh n SER 469 Cb 0.49 -0.43 0.20 0.00 -1.01 0.00 0.00 64.21 63.45 1loh n SER 469 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1loh s GLU 470 N -3.46 0.01 0.24 1.43 2.02 -1.26 -4.41 118.70 113.27 1loh s GLU 470 Ca 0.26 0.56 -0.08 0.00 0.02 0.00 0.00 54.97 55.73 1loh s GLU 470 Cb 0.36 -1.68 0.37 0.00 0.10 0.00 0.00 34.13 33.27 1loh s GLU 470 CO -0.02 -3.03 1.37 0.41 0.02 0.00 0.00 175.26 174.00 1loh n GLY 471 N -0.63 -1.53 0.21 -1.39 0.00 -1.26 -1.47 105.19 99.11 1loh n GLY 471 Ca 0.04 0.95 -0.07 0.00 0.00 0.00 0.00 46.02 46.94 1loh n GLY 471 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1loh h HIS 472 N 0.00 0.58 -0.15 1.61 3.86 -1.87 -1.78 115.15 117.40 1loh h HIS 472 Ca 0.40 -0.18 -0.03 0.00 -1.16 0.00 0.00 60.37 59.39 1loh h HIS 472 Cb 0.62 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.97 1loh h HIS 472 CO -0.69 0.86 -0.03 0.28 0.86 0.00 0.00 177.93 179.20 1loh h VAL 473 N 0.38 1.29 -0.94 2.45 2.07 -1.56 -3.01 116.25 116.94 1loh h VAL 473 Ca 0.02 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1loh h VAL 473 Cb 0.97 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 32.32 1loh h VAL 473 CO 0.09 0.29 0.58 0.00 0.02 0.00 0.00 177.57 178.54 1loh h ALA 474 N 0.71 1.26 -0.79 1.67 0.00 -1.22 -2.44 119.26 118.45 1loh h ALA 474 Ca 0.04 -0.09 0.08 0.00 0.00 0.00 0.00 54.91 54.93 1loh h ALA 474 Cb 0.46 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1loh h ALA 474 CO 0.01 0.65 0.51 0.00 0.00 0.00 0.00 179.25 180.43 1loh h ALA 475 N 1.35 1.68 0.00 0.00 0.00 -1.28 -0.84 119.26 120.18 1loh h ALA 475 Ca 0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1loh h ALA 475 Cb -0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1loh h ALA 475 CO -0.07 0.18 -0.10 0.28 0.00 0.00 0.00 179.25 179.54 1loh h VAL 476 N 0.80 0.77 -0.52 0.00 2.07 -1.31 0.69 116.25 118.75 1loh h VAL 476 Ca 0.35 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1loh h VAL 476 Cb 0.31 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1loh h VAL 476 CO -0.13 0.10 0.26 -0.08 0.02 0.00 0.00 177.57 177.75 1loh h GLU 477 N 0.00 0.75 0.01 1.57 4.81 -1.20 0.12 114.58 120.64 1loh h GLU 477 Ca -0.00 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1loh h GLU 477 Cb 0.23 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1loh h GLU 477 CO 0.01 0.61 -0.00 0.28 -0.73 0.00 0.00 179.01 179.18 1loh h VAL 478 N 0.70 1.46 -0.50 0.32 2.07 -1.27 -3.11 116.25 115.92 1loh h VAL 478 Ca 0.18 -1.45 0.08 0.00 0.82 0.00 0.00 66.70 66.33 1loh h VAL 478 Cb 0.10 2.44 -0.07 0.00 -1.52 0.00 0.00 31.29 32.24 1loh h VAL 478 CO -0.02 0.37 0.11 -0.07 0.02 0.00 0.00 177.57 177.98 1loh h LEU 479 N -0.64 0.03 -1.70 2.57 3.38 -0.80 0.17 115.31 118.32 1loh h LEU 479 Ca -0.00 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1loh h LEU 479 Cb 0.62 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1loh h LEU 479 CO 0.00 0.05 -0.17 0.08 0.09 0.00 0.00 178.44 178.48 1loh h ARG 480 N 0.26 0.00 -0.01 1.13 0.11 -0.86 0.16 114.38 115.16 1loh h ARG 480 Ca 0.25 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.32 1loh h ARG 480 Cb 0.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.40 1loh h ARG 480 CO -0.31 0.17 -0.04 0.78 0.10 0.00 0.00 179.97 180.68 1loh h GLY 481 N 0.63 0.06 0.60 0.08 0.00 -1.02 -1.93 103.07 101.48 1loh h GLY 481 Ca -0.00 -0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.33 1loh h GLY 481 CO 0.02 0.06 0.30 -2.22 0.00 0.00 0.00 176.54 174.70 1loh h ILE 482 N -0.53 0.90 -0.68 2.60 2.04 -0.24 -1.22 117.51 120.39 1loh h ILE 482 Ca -0.00 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1loh h ILE 482 Cb 0.64 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1loh h ILE 482 CO 0.01 0.10 0.36 -0.74 0.00 0.00 0.00 178.15 177.88 1loh h HIS 483 N 0.55 0.94 -0.82 1.37 2.76 -0.70 0.13 115.15 119.37 1loh h HIS 483 Ca 0.28 -0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.41 1loh h HIS 483 Cb 0.24 -0.30 -0.04 0.00 1.55 0.00 0.00 27.41 28.86 1loh h HIS 483 CO -0.11 0.67 0.44 0.00 -1.30 0.00 0.00 177.93 177.63 1loh h ARG 484 N 0.93 1.15 -0.18 5.26 3.08 -0.75 -1.09 114.38 122.79 1loh h ARG 484 Ca 0.24 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1loh h ARG 484 Cb 0.05 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1loh h ARG 484 CO -0.04 0.86 -0.01 0.82 -1.07 0.00 0.00 179.97 180.53 1loh h ILE 485 N 1.16 1.26 -0.81 2.04 2.04 -0.57 -2.57 117.51 120.05 1loh h ILE 485 Ca 0.29 -0.89 0.10 0.00 1.00 0.00 0.00 64.86 65.36 1loh h ILE 485 Cb 0.05 1.51 -0.08 0.00 -0.74 0.00 0.00 36.82 37.56 1loh h ILE 485 CO -0.04 0.27 0.45 0.00 0.00 0.00 0.00 178.15 178.82 1loh h ALA 486 N 0.76 1.17 0.00 1.87 0.00 -0.72 -1.02 119.26 121.31 1loh h ALA 486 Ca 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1loh h ALA 486 Cb 0.41 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1loh h ALA 486 CO 0.01 0.04 -0.06 0.22 0.00 0.00 0.00 179.25 179.47 1loh h ASP 487 N 0.74 0.00 -0.04 0.00 3.58 -0.91 -0.90 116.42 118.88 1loh h ASP 487 Ca 0.40 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.85 1loh h ASP 487 Cb 0.41 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.46 1loh h ASP 487 CO -0.27 0.06 0.00 1.15 -2.88 0.00 0.00 179.24 177.30 1loh n MET 488 N -4.27 2.08 -0.51 0.28 0.00 -0.47 -4.90 117.12 109.33 1loh n MET 488 Ca -0.03 -1.56 0.00 0.00 0.00 0.00 0.00 57.70 56.11 1loh n MET 488 Cb 0.14 -1.47 0.00 0.00 0.00 0.00 0.00 33.22 31.89 1loh n MET 488 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1loh n SER 489 N 0.89 0.00 -3.44 3.17 7.64 -0.34 -5.10 113.62 116.44 1loh n SER 489 Ca 0.16 -0.76 -0.12 0.00 1.01 0.00 0.00 58.87 59.16 1loh n SER 489 Cb 0.50 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 1loh n SER 489 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1loh s GLU 490 N -1.27 1.20 6.72 1.43 -1.05 -1.26 -4.79 118.70 119.67 1loh s GLU 490 Ca 0.00 -0.36 0.00 0.00 -0.15 0.00 0.00 54.97 54.46 1loh s GLU 490 Cb 0.00 0.55 0.00 0.00 -0.44 0.00 0.00 34.13 34.24 1loh s GLU 490 CO 0.00 -0.51 0.00 0.41 0.95 0.00 0.00 175.26 176.11 1loh n GLY 491 N -0.20 2.52 0.27 -3.83 0.00 -1.26 -3.25 105.19 99.44 1loh n GLY 491 Ca -0.16 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 1loh n GLY 491 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1loh h GLU 492 N 0.00 -0.50 -0.63 1.61 4.57 -2.00 0.79 114.58 118.42 1loh h GLU 492 Ca 0.00 0.03 0.13 0.00 -1.18 0.00 0.00 59.36 58.34 1loh h GLU 492 Cb 0.00 0.11 -0.10 0.00 -0.16 0.00 0.00 28.75 28.61 1loh h GLU 492 CO 0.00 -0.33 0.10 1.15 -1.18 0.00 0.00 179.01 178.75 1loh h THR 493 N -0.52 0.57 -0.27 0.32 2.02 -1.99 0.47 112.91 113.52 1loh h THR 493 Ca -0.01 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1loh h THR 493 Cb 0.47 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 1loh h THR 493 CO -0.03 0.04 0.06 0.50 0.37 0.00 0.00 175.52 176.46 1loh h LYS 494 N 0.22 0.44 0.51 6.66 3.64 -1.48 -2.15 116.57 124.40 1loh h LYS 494 Ca 0.34 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1loh h LYS 494 Cb 0.54 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1loh h LYS 494 CO -0.46 0.54 -0.43 1.96 -2.27 0.00 0.00 179.45 178.79 1loh h GLN 495 N 0.27 -0.89 -0.36 1.90 4.20 0.11 -1.08 115.11 119.26 1loh h GLN 495 Ca 0.08 0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 1loh h GLN 495 Cb 0.31 0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1loh h GLN 495 CO 0.00 -0.59 0.08 0.07 -0.67 0.00 0.00 178.83 177.71 1loh h ARG 496 N -0.93 0.53 -0.47 1.46 0.11 -0.19 -1.28 114.38 113.62 1loh h ARG 496 Ca -0.06 -0.09 -0.09 0.00 0.10 0.00 0.00 59.98 59.84 1loh h ARG 496 Cb 0.79 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 31.77 1loh h ARG 496 CO -0.02 0.50 -0.07 -0.07 0.10 0.00 0.00 179.97 180.41 1loh h LEU 497 N 0.52 0.87 -0.43 0.08 3.38 -1.26 0.08 115.31 118.54 1loh h LEU 497 Ca 0.12 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.78 1loh h LEU 497 Cb 0.22 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1loh h LEU 497 CO -0.00 1.01 0.23 1.56 0.09 0.00 0.00 178.44 181.32 1loh h GLN 498 N 0.72 0.44 -0.62 1.13 4.20 -0.56 -0.03 115.11 120.40 1loh h GLN 498 Ca 0.12 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 1loh h GLN 498 Cb 0.60 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1loh h GLN 498 CO 0.04 0.29 0.20 0.77 -0.67 0.00 0.00 178.83 179.46 1loh h SER 499 N 0.46 0.86 0.08 1.46 0.02 -1.02 0.28 113.55 115.69 1loh h SER 499 Ca 0.18 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1loh h SER 499 Cb 0.07 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1loh h SER 499 CO -0.12 0.80 -0.04 0.25 -1.14 0.00 0.00 176.83 176.59 1loh h LEU 500 N 0.90 -0.09 -0.06 5.07 5.85 0.03 0.20 115.31 127.22 1loh h LEU 500 Ca 0.20 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1loh h LEU 500 Cb 0.25 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1loh h LEU 500 CO -0.01 -0.00 0.02 0.58 -0.34 0.00 0.00 178.44 178.69 1loh h VAL 501 N -0.17 1.13 0.11 1.05 2.07 -0.72 -2.49 116.25 117.23 1loh h VAL 501 Ca -0.01 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1loh h VAL 501 Cb 0.14 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1loh h VAL 501 CO 0.02 0.10 -0.44 0.50 0.02 0.00 0.00 177.57 177.77 1loh h LYS 502 N -0.05 -0.65 -0.99 1.57 3.64 -0.32 -0.43 116.57 119.34 1loh h LYS 502 Ca 0.02 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1loh h LYS 502 Cb 0.15 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.06 1loh h LYS 502 CO -0.00 -0.43 0.65 0.00 -2.27 0.00 0.00 179.45 177.40 1loh h THR 503 N -0.67 1.22 0.16 1.00 1.03 -0.98 0.11 112.91 114.79 1loh h THR 503 Ca 0.02 -0.45 -0.01 0.00 -0.01 0.00 0.00 66.41 65.96 1loh h THR 503 Cb 0.70 -0.20 0.00 0.00 -1.07 0.00 0.00 68.15 67.58 1loh h THR 503 CO -0.26 0.24 -0.08 0.40 -0.01 0.00 0.00 175.52 175.81 1loh h ILE 504 N 1.31 0.93 -0.95 0.00 2.04 -1.18 -0.36 117.51 119.30 1loh h ILE 504 Ca 0.38 -0.42 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1loh h ILE 504 Cb -0.09 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 1loh h ILE 504 CO -0.10 0.10 0.60 0.58 0.00 0.00 0.00 178.15 179.33 1loh h VAL 505 N -0.42 1.07 0.00 1.67 2.07 -0.81 -1.96 116.25 117.87 1loh h VAL 505 Ca -0.02 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1loh h VAL 505 Cb 0.33 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1loh h VAL 505 CO 0.04 0.20 -0.05 1.56 0.02 0.00 0.00 177.57 179.33 1loh h GLN 506 N 1.10 0.00 0.00 1.57 4.20 -0.59 -2.83 115.11 118.55 1loh h GLN 506 Ca 0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.12 1loh h GLN 506 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1loh h GLN 506 CO -0.17 0.05 -0.03 -1.13 -0.67 0.00 0.00 178.83 176.88 1loh n SER 507 N -3.14 0.14 -4.44 1.46 3.41 -0.16 -4.67 113.62 106.22 1loh n SER 507 Ca 0.02 0.47 -0.43 0.00 -0.26 0.00 0.00 58.87 58.66 1loh n SER 507 Cb 0.43 -0.49 -0.04 0.00 -0.26 0.00 0.00 64.21 63.85 1loh n SER 507 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1loh s ASP 508 N -3.21 6.22 0.00 4.04 -1.08 -1.07 -4.74 116.67 116.83 1loh s ASP 508 Ca 0.13 -1.16 0.26 0.00 -0.52 0.00 0.00 52.55 51.27 1loh s ASP 508 Cb 0.18 -2.40 0.69 0.00 -1.46 0.00 0.00 42.92 39.93 1loh s ASP 508 CO 0.55 -1.36 1.53 -1.54 0.52 0.00 0.00 175.17 174.87 1loh n SER 509 N 7.40 1.36 -0.13 -0.34 3.41 -1.26 -4.37 113.62 119.68 1loh n SER 509 Ca -0.02 -1.16 -0.22 0.00 -0.26 0.00 0.00 58.87 57.21 1loh n SER 509 Cb 0.45 0.14 -0.11 0.00 -0.26 0.00 0.00 64.21 64.44 1loh n SER 509 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1loh n TYR 510 N -0.29 0.00 -4.62 7.33 9.36 -1.26 -4.98 117.16 122.70 1loh n TYR 510 Ca 0.13 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 61.02 1loh n TYR 510 Cb 0.38 -0.98 -0.13 0.00 -0.63 0.00 0.00 39.34 37.98 1loh n TYR 510 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 1loh s TYR 511 N -2.51 2.91 -0.65 2.98 5.04 -1.26 -5.06 117.35 118.80 1loh s TYR 511 Ca -0.36 -0.32 -0.27 0.00 -2.44 0.00 0.00 57.07 53.69 1loh s TYR 511 Cb 0.11 -1.83 0.03 0.00 0.35 0.00 0.00 41.96 40.62 1loh s TYR 511 CO 0.55 0.02 1.19 0.34 -1.34 0.00 0.00 175.55 176.31 1loh s ASP 512 N -0.03 6.30 0.59 4.32 2.15 -1.26 -4.90 116.67 123.84 1loh s ASP 512 Ca -0.01 -0.24 0.32 0.00 0.43 0.00 0.00 52.55 53.05 1loh s ASP 512 Cb -0.14 -2.54 1.27 0.00 -0.30 0.00 0.00 42.92 41.22 1loh s ASP 512 CO 0.03 -1.60 1.58 1.62 -0.17 0.00 0.00 175.17 176.62 1loh h VAL 513 N 6.08 0.15 0.00 1.11 3.04 -1.92 0.45 116.25 125.17 1loh h VAL 513 Ca -0.27 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1loh h VAL 513 Cb 1.06 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1loh h VAL 513 CO 1.22 0.00 0.00 -0.26 -1.01 0.00 0.00 177.57 177.52 1loh h PHE 514 N 0.00 0.00 0.00 3.17 0.04 -1.94 -3.03 116.94 115.18 1loh h PHE 514 Ca 0.48 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.25 1loh h PHE 514 Cb 2.45 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.60 1loh h PHE 514 CO 0.00 0.00 0.00 0.87 -0.60 0.00 0.00 178.31 178.58 1loh h LYS 515 N 0.00 0.00 -0.47 1.51 1.57 -1.31 -2.77 116.57 115.10 1loh h LYS 515 Ca 0.00 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.45 1loh h LYS 515 Cb 0.61 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.54 1loh h LYS 515 CO 0.00 0.00 -0.96 -1.71 -0.57 0.00 0.00 179.45 176.21 1loh n ASN 516 N -2.58 2.74 -4.03 0.86 5.15 -1.14 -4.92 115.26 111.33 1loh n ASN 516 Ca -0.01 -2.79 -0.31 0.00 -0.60 0.00 0.00 54.58 50.87 1loh n ASN 516 Cb 0.12 -0.42 -0.15 0.00 -0.53 0.00 0.00 39.78 38.80 1loh n ASN 516 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1loh s LEU 517 N -3.31 4.27 -0.34 1.20 1.43 -1.05 -4.78 118.68 116.10 1loh s LEU 517 Ca 0.37 -1.89 0.09 0.00 -1.03 0.00 0.00 54.13 51.68 1loh s LEU 517 Cb 0.36 -1.59 0.68 0.00 0.03 0.00 0.00 46.19 45.68 1loh s LEU 517 CO -0.03 -0.31 1.76 0.29 0.23 0.00 0.00 176.35 178.29 1loh n LYS 518 N 4.32 3.08 -3.85 1.70 4.76 -1.26 -4.78 118.16 122.13 1loh n LYS 518 Ca -0.02 -3.07 -0.11 0.00 -2.87 0.00 0.00 58.31 52.24 1loh n LYS 518 Cb 0.42 -2.13 -0.09 0.00 -1.84 0.00 0.00 35.03 31.40 1loh n LYS 518 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1loh s THR 519 N -3.09 0.10 0.35 -0.18 -4.23 -1.26 -4.92 115.64 102.41 1loh s THR 519 Ca 0.53 -0.84 0.08 0.00 -1.18 0.00 0.00 61.69 60.28 1loh s THR 519 Cb 0.44 -0.79 0.12 0.00 1.34 0.00 0.00 72.50 73.60 1loh s THR 519 CO 0.11 -0.46 1.84 1.88 -0.54 0.00 0.00 174.62 177.44 1loh h TYR 520 N 3.67 0.27 -0.41 3.99 0.05 -1.66 -2.00 116.97 120.87 1loh h TYR 520 Ca -0.32 -0.04 -0.11 0.00 0.05 0.00 0.00 58.73 58.31 1loh h TYR 520 Cb 1.19 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.84 1loh h TYR 520 CO 0.53 0.46 -0.18 -0.22 -1.05 0.00 0.00 178.16 177.69 1loh h LYS 521 N 0.23 0.79 -0.28 4.88 3.11 -1.79 0.54 116.57 124.05 1loh h LYS 521 Ca 0.04 -0.30 -0.15 0.00 -2.81 0.00 0.00 60.65 57.44 1loh h LYS 521 Cb 0.52 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.70 1loh h LYS 521 CO 0.04 0.91 -0.41 -0.44 -2.81 0.00 0.00 179.45 176.73 1loh h ASP 522 N 0.70 0.74 -0.12 4.20 3.32 -1.81 0.04 116.42 123.47 1loh h ASP 522 Ca 0.10 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 1loh h ASP 522 Cb 0.68 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1loh h ASP 522 CO 0.05 1.06 -0.06 0.40 -1.72 0.00 0.00 179.24 178.97 1loh h ILE 523 N 0.56 1.31 -0.44 0.35 2.04 -1.19 -2.53 117.51 117.62 1loh h ILE 523 Ca 0.04 -1.08 0.02 0.00 1.00 0.00 0.00 64.86 64.84 1loh h ILE 523 Cb 0.95 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 1loh h ILE 523 CO 0.09 0.31 0.26 -1.28 0.00 0.00 0.00 178.15 177.53 1loh h SER 524 N -0.08 0.43 -0.60 1.72 0.87 -0.79 -1.24 113.55 113.85 1loh h SER 524 Ca 0.03 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.61 1loh h SER 524 Cb 0.51 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.35 1loh h SER 524 CO 0.02 0.31 0.38 -0.07 -0.53 0.00 0.00 176.83 176.93 1loh h LEU 525 N 0.53 0.62 -0.99 2.23 3.38 -0.98 -2.51 115.31 117.59 1loh h LEU 525 Ca 0.17 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1loh h LEU 525 Cb 0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1loh h LEU 525 CO -0.07 0.44 -0.25 -0.03 0.09 0.00 0.00 178.44 178.61 1loh h MET 526 N 0.75 0.43 -0.01 1.13 4.05 -1.10 -2.55 114.93 117.61 1loh h MET 526 Ca 0.24 -0.16 -0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1loh h MET 526 Cb -0.01 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.77 1loh h MET 526 CO -0.09 0.65 -0.00 1.96 0.23 0.00 0.00 176.91 179.66 1loh h GLN 527 N 0.38 0.02 -0.10 0.39 4.20 -0.85 -2.44 115.11 116.71 1loh h GLN 527 Ca 0.06 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 1loh h GLN 527 Cb 0.65 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1loh h GLN 527 CO 0.05 0.38 -0.21 0.66 -0.67 0.00 0.00 178.83 179.04 1loh h SER 528 N -0.35 0.16 -0.05 1.46 4.64 -1.47 -2.08 113.55 115.85 1loh h SER 528 Ca 0.00 -0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1loh h SER 528 Cb 0.37 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1loh h SER 528 CO 0.00 0.38 0.01 0.25 -0.87 0.00 0.00 176.83 176.60 1loh h LEU 529 N 0.15 0.09 -1.38 5.97 5.85 -1.40 0.99 115.31 125.58 1loh h LEU 529 Ca 0.03 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.43 1loh h LEU 529 Cb 0.47 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1loh h LEU 529 CO 0.03 0.32 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.09 1loh h LEU 530 N -0.15 0.00 0.00 2.25 3.38 -1.30 -3.02 115.31 116.47 1loh h LEU 530 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1loh h LEU 530 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1loh h LEU 530 CO 0.00 0.30 -1.17 -1.54 0.09 0.00 0.00 178.44 176.11 1loh n SER 531 N -3.88 0.61 -4.58 -0.43 3.41 -0.80 -4.83 113.62 103.12 1loh n SER 531 Ca -0.02 0.10 -0.42 0.00 -0.26 0.00 0.00 58.87 58.28 1loh n SER 531 Cb 0.37 0.82 -0.03 0.00 -0.26 0.00 0.00 64.21 65.12 1loh n SER 531 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1loh s ASP 532 N -4.72 6.13 0.58 4.04 -1.08 0.33 -4.86 116.67 117.09 1loh s ASP 532 Ca -0.00 0.51 0.36 0.00 -0.52 0.00 0.00 52.55 52.89 1loh s ASP 532 Cb 0.12 -2.54 1.64 0.00 -1.46 0.00 0.00 42.92 40.68 1loh s ASP 532 CO 0.81 -1.66 2.09 0.00 0.52 0.00 0.00 175.17 176.93 1loh h ALA 533 N 11.27 1.02 0.00 3.66 0.00 -1.88 -2.34 119.26 130.99 1loh h ALA 533 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1loh h ALA 533 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1loh h ALA 533 CO 1.14 0.02 0.00 0.78 0.00 0.00 0.00 179.25 181.19 1loh h GLY 534 N 1.45 0.00 -7.35 0.00 0.00 -1.95 -3.40 103.07 91.81 1loh h GLY 534 Ca -0.00 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.64 1loh h GLY 534 CO 0.00 0.00 -0.18 0.14 0.00 0.00 0.00 176.54 176.50 1loh s VAL 535 N -3.59 5.07 0.38 4.60 1.01 -0.88 -5.05 120.40 121.94 1loh s VAL 535 Ca 0.01 -0.26 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 1loh s VAL 535 Cb 0.09 -4.03 -0.10 0.00 0.00 0.00 0.00 36.38 32.33 1loh s VAL 535 CO 0.45 -0.41 1.43 0.00 0.00 0.00 0.00 175.10 176.57 1loh s ALA 536 N 2.19 3.50 -0.47 5.51 0.00 -1.26 -4.95 121.76 126.28 1loh s ALA 536 Ca 0.13 1.47 0.03 0.00 0.00 0.00 0.00 51.96 53.60 1loh s ALA 536 Cb -0.17 -3.57 0.15 0.00 0.00 0.00 0.00 23.12 19.53 1loh s ALA 536 CO 0.14 -0.97 0.32 0.45 0.00 0.00 0.00 175.76 175.69 1loh s SER 537 N -0.30 3.12 -0.09 0.00 0.15 -1.26 -4.32 113.70 111.00 1loh s SER 537 Ca 0.53 -2.95 -0.01 0.00 0.70 0.00 0.00 55.95 54.22 1loh s SER 537 Cb -0.44 -0.90 -0.03 0.00 -1.71 0.00 0.00 66.02 62.94 1loh s SER 537 CO 0.59 -0.21 -0.03 -0.69 1.20 0.00 0.00 173.24 174.11 1loh s VAL 538 N -0.01 4.05 0.24 4.45 1.01 -1.26 -4.90 120.40 123.99 1loh s VAL 538 Ca 0.24 -0.34 -0.31 0.00 0.00 0.00 0.00 61.98 61.57 1loh s VAL 538 Cb -0.12 -2.70 -0.14 0.00 0.00 0.00 0.00 36.38 33.42 1loh s VAL 538 CO -0.09 0.58 1.32 -2.65 0.00 0.00 0.00 175.10 174.27 1loh n PRO 539 N 2.41 1.85 -2.04 2.72 -0.02 -1.26 -4.85 135.00 133.82 1loh n PRO 539 Ca -0.18 0.66 -0.38 0.00 -2.02 0.00 0.00 63.50 61.58 1loh n PRO 539 Cb 0.53 -2.26 0.02 0.00 -0.02 0.00 0.00 33.50 31.77 1loh n PRO 539 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1loh s ARG 540 N -0.66 3.44 0.81 -0.52 0.52 -1.26 -5.02 118.95 116.27 1loh s ARG 540 Ca 0.67 1.97 -0.11 0.00 -0.52 0.00 0.00 55.73 57.74 1loh s ARG 540 Cb -0.68 -2.31 0.11 0.00 0.52 0.00 0.00 34.95 32.60 1loh s ARG 540 CO 0.52 -0.87 1.16 -0.08 0.02 0.00 0.00 175.30 176.05 1loh s THR 541 N -1.45 2.09 0.50 0.02 -1.32 -1.26 -4.66 115.64 109.56 1loh s THR 541 Ca 0.68 -0.12 -0.22 0.00 -1.21 0.00 0.00 61.69 60.82 1loh s THR 541 Cb -0.34 -2.97 -0.06 0.00 -1.51 0.00 0.00 72.50 67.62 1loh s THR 541 CO 0.40 0.00 1.25 -0.44 -2.21 0.00 0.00 174.62 173.62 1loh s SER 542 N -4.66 5.73 0.10 8.08 0.01 -1.26 -4.68 113.70 117.01 1loh s SER 542 Ca 0.65 2.51 -0.25 0.00 1.31 0.00 0.00 55.95 60.16 1loh s SER 542 Cb -0.09 -2.62 0.07 0.00 0.21 0.00 0.00 66.02 63.60 1loh s SER 542 CO 0.49 -1.24 0.63 -0.72 0.41 0.00 0.00 173.24 172.80 1loh s TYR 543 N -1.44 -0.57 -0.15 2.43 -0.85 -0.59 -4.94 117.35 111.23 1loh s TYR 543 Ca 0.68 0.57 -0.04 0.00 -0.52 0.00 0.00 57.07 57.76 1loh s TYR 543 Cb -0.34 0.51 0.07 0.00 0.38 0.00 0.00 41.96 42.59 1loh s TYR 543 CO 0.40 -0.78 0.18 -1.17 -1.52 0.00 0.00 175.55 172.66 1loh s LEU 544 N -2.28 -0.03 -0.24 -3.49 0.20 -1.18 -0.64 118.68 111.03 1loh s LEU 544 Ca -0.03 -0.03 -0.07 0.00 0.69 0.00 0.00 54.13 54.69 1loh s LEU 544 Cb -0.01 0.25 -0.03 0.00 -0.43 0.00 0.00 46.19 45.97 1loh s LEU 544 CO -0.06 -0.29 0.06 -0.44 -0.29 0.00 0.00 176.35 175.33 1loh s SER 545 N 2.29 5.16 -0.73 3.68 0.01 0.12 -4.83 113.70 119.40 1loh s SER 545 Ca 0.04 -0.17 -0.15 0.00 1.31 0.00 0.00 55.95 56.98 1loh s SER 545 Cb -0.14 -1.92 0.19 0.00 0.21 0.00 0.00 66.02 64.36 1loh s SER 545 CO -0.09 0.00 0.68 0.00 0.41 0.00 0.00 173.24 174.24 1loh s ALA 546 N 1.40 3.92 -1.32 1.44 0.00 -1.26 -1.23 121.76 124.71 1loh s ALA 546 Ca 0.05 -3.03 -0.13 0.00 0.00 0.00 0.00 51.96 48.85 1loh s ALA 546 Cb -0.15 -3.44 0.12 0.00 0.00 0.00 0.00 23.12 19.65 1loh s ALA 546 CO 0.03 -2.20 1.88 1.19 0.00 0.00 0.00 175.76 176.66 1loh n PHE 547 N 4.48 3.74 0.26 0.00 3.72 0.14 -4.76 117.46 125.04 1loh n PHE 547 Ca 0.04 -2.95 0.13 0.00 -0.05 0.00 0.00 57.45 54.62 1loh n PHE 547 Cb 0.45 -2.27 0.69 0.00 -0.94 0.00 0.00 39.48 37.41 1loh n PHE 547 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1loh h ASN 548 N 6.34 0.00 0.23 4.37 2.35 -1.89 -1.18 115.58 125.81 1loh h ASN 548 Ca 0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.19 1loh h ASN 548 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.08 1loh h ASN 548 CO 1.61 0.12 0.00 0.29 -1.65 0.00 0.00 177.43 177.80 1loh n LYS 549 N -3.47 0.65 -0.23 0.81 4.76 -1.26 -3.02 118.16 116.40 1loh n LYS 549 Ca -0.01 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1loh n LYS 549 Cb 0.28 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.97 1loh n LYS 549 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1loh n MET 550 N -1.13 0.04 -4.05 1.97 0.00 -0.93 -4.90 117.12 108.12 1loh n MET 550 Ca 0.17 -0.76 -0.31 0.00 0.00 0.00 0.00 57.70 56.81 1loh n MET 550 Cb 0.15 -0.51 -0.01 0.00 0.00 0.00 0.00 33.22 32.85 1loh n MET 550 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1loh n ASP 551 N -0.02 -2.42 -4.24 3.17 8.00 -0.54 -4.67 116.55 115.84 1loh n ASP 551 Ca 0.00 -0.96 -0.18 0.00 0.71 0.00 0.00 54.79 54.36 1loh n ASP 551 Cb 0.59 -3.13 -0.11 0.00 -0.02 0.00 0.00 41.12 38.45 1loh n ASP 551 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1loh s LYS 552 N -6.70 1.02 -0.04 -1.24 -0.14 -0.67 -2.17 119.74 109.80 1loh s LYS 552 Ca 0.43 -1.23 -0.01 0.00 -1.36 0.00 0.00 55.97 53.80 1loh s LYS 552 Cb -0.23 -0.91 0.03 0.00 -1.68 0.00 0.00 37.83 35.04 1loh s LYS 552 CO 0.89 0.18 0.06 0.99 -0.76 0.00 0.00 175.35 176.71 1loh s THR 553 N -2.08 -0.10 -0.12 2.17 2.01 -0.66 -0.68 115.64 116.16 1loh s THR 553 Ca 0.08 0.33 -0.00 0.00 0.31 0.00 0.00 61.69 62.41 1loh s THR 553 Cb -0.05 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.30 1loh s THR 553 CO 0.03 0.14 -0.13 0.00 -0.69 0.00 0.00 174.62 173.97 1loh s ALA 554 N 1.72 2.64 -0.00 7.40 0.00 -0.37 -0.19 121.76 132.96 1loh s ALA 554 Ca -0.01 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.10 1loh s ALA 554 Cb -0.12 -1.21 -0.01 0.00 0.00 0.00 0.00 23.12 21.78 1loh s ALA 554 CO -0.03 0.28 -0.13 1.41 0.00 0.00 0.00 175.76 177.28 1loh s MET 555 N 0.25 1.01 -0.07 0.00 0.00 0.16 0.16 119.30 120.81 1loh s MET 555 Ca -0.09 -0.49 -0.03 0.00 0.00 0.00 0.00 55.69 55.08 1loh s MET 555 Cb -0.15 -0.98 0.04 0.00 0.00 0.00 0.00 34.83 33.74 1loh s MET 555 CO 0.05 0.27 0.16 -0.47 0.00 0.00 0.00 175.02 175.03 1loh s TYR 556 N -0.37 -0.19 -0.36 4.11 5.04 0.19 0.37 117.35 126.14 1loh s TYR 556 Ca 0.04 0.54 -0.07 0.00 -2.44 0.00 0.00 57.07 55.15 1loh s TYR 556 Cb -0.05 -0.08 0.05 0.00 0.35 0.00 0.00 41.96 42.23 1loh s TYR 556 CO -0.00 -0.19 0.15 1.21 -1.34 0.00 0.00 175.55 175.38 1loh s ASN 557 N 1.30 5.43 0.23 4.32 3.04 -0.64 -1.55 114.94 127.07 1loh s ASN 557 Ca -0.08 -1.24 0.07 0.00 0.04 0.00 0.00 52.86 51.64 1loh s ASN 557 Cb -0.11 -1.91 0.22 0.00 -1.54 0.00 0.00 41.25 37.91 1loh s ASN 557 CO -0.06 -0.39 1.53 0.00 -3.04 0.00 0.00 177.10 175.14 1loh h ALA 558 N 8.27 0.82 0.01 1.71 0.00 -1.83 0.41 119.26 128.65 1loh h ALA 558 Ca -0.23 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.08 1loh h ALA 558 Cb 1.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1loh h ALA 558 CO 0.64 0.81 -0.01 1.49 0.00 0.00 0.00 179.25 182.19 1loh h GLU 559 N 0.08 -0.01 0.00 0.00 4.81 -1.93 -3.17 114.58 114.36 1loh h GLU 559 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1loh h GLU 559 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1loh h GLU 559 CO 0.10 0.20 -0.82 1.63 -0.73 0.00 0.00 179.01 179.39 1loh n LYS 560 N -5.00 0.19 -2.92 1.92 4.01 -1.24 -5.01 118.16 110.12 1loh n LYS 560 Ca -0.08 0.01 -0.12 0.00 -0.51 0.00 0.00 58.31 57.61 1loh n LYS 560 Cb 0.13 -1.58 0.03 0.00 -0.51 0.00 0.00 35.03 33.11 1loh n LYS 560 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1loh n GLY 561 N 1.41 0.14 3.31 0.72 0.00 0.14 -4.91 105.19 106.01 1loh n GLY 561 Ca 0.03 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 1loh n GLY 561 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1loh s PHE 562 N -3.06 1.77 0.16 1.61 -0.12 -1.03 -4.73 117.98 112.58 1loh s PHE 562 Ca 0.25 -0.47 0.09 0.00 -0.05 0.00 0.00 56.93 56.76 1loh s PHE 562 Cb -0.11 -0.91 -0.04 0.00 -0.63 0.00 0.00 43.02 41.33 1loh s PHE 562 CO 0.31 0.28 -0.15 0.20 -0.05 0.00 0.00 175.22 175.82 1loh s GLY 563 N -2.48 1.72 -0.03 1.99 0.00 0.15 -1.63 107.32 107.04 1loh s GLY 563 Ca 0.13 -1.45 -0.01 0.00 0.00 0.00 0.00 44.72 43.39 1loh s GLY 563 CO 0.06 -1.45 0.06 -0.12 0.00 0.00 0.00 173.10 171.64 1loh s PHE 564 N -1.48 -0.02 -0.09 1.90 5.36 0.16 -0.25 117.98 123.56 1loh s PHE 564 Ca 0.22 0.21 0.03 0.00 -0.96 0.00 0.00 56.93 56.43 1loh s PHE 564 Cb -0.09 -0.18 0.00 0.00 -0.34 0.00 0.00 43.02 42.41 1loh s PHE 564 CO 0.12 -0.10 -0.20 0.20 -1.46 0.00 0.00 175.22 173.79 1loh s GLY 565 N 1.00 1.13 -0.23 13.12 0.00 -0.01 0.39 107.32 122.72 1loh s GLY 565 Ca -0.08 -0.77 -0.04 0.00 0.00 0.00 0.00 44.72 43.82 1loh s GLY 565 CO -0.03 -0.19 -0.02 -2.27 0.00 0.00 0.00 173.10 170.59 1loh s LEU 566 N 0.43 3.07 -0.28 0.66 2.96 0.74 -0.09 118.68 126.16 1loh s LEU 566 Ca -0.17 -0.42 -0.06 0.00 -0.22 0.00 0.00 54.13 53.26 1loh s LEU 566 Cb -0.17 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.75 1loh s LEU 566 CO 0.07 -0.04 0.06 -0.55 -1.32 0.00 0.00 176.35 174.57 1loh s SER 567 N 1.49 5.03 0.13 3.68 0.15 0.49 -1.66 113.70 123.00 1loh s SER 567 Ca 0.05 -0.64 0.02 0.00 0.70 0.00 0.00 55.95 56.09 1loh s SER 567 Cb -0.15 -1.86 -0.01 0.00 -1.71 0.00 0.00 66.02 62.29 1loh s SER 567 CO -0.02 -0.16 0.08 0.18 1.20 0.00 0.00 173.24 174.52 1loh n LEU 568 N 4.86 0.00 -3.76 3.45 4.77 -0.92 -2.04 117.00 123.36 1loh n LEU 568 Ca -0.15 -1.09 -0.09 0.00 -0.03 0.00 0.00 56.01 54.65 1loh n LEU 568 Cb 0.48 0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 42.04 1loh n LEU 568 CO 0.31 -0.18 0.40 0.72 -1.33 0.00 0.00 177.39 177.31 1loh s PHE 569 N -2.31 -0.21 0.00 -1.77 -0.71 -1.23 -4.72 117.98 107.03 1loh s PHE 569 Ca 0.11 -0.17 0.00 0.00 -1.04 0.00 0.00 56.93 55.83 1loh s PHE 569 Cb 0.01 0.59 0.00 0.00 -1.21 0.00 0.00 43.02 42.40 1loh s PHE 569 CO 0.08 -1.08 0.00 -1.13 -1.34 0.00 0.00 175.22 171.74 1loh n SER 570 N -0.42 0.00 0.22 1.98 3.41 -1.23 -4.81 113.62 112.76 1loh n SER 570 Ca -0.08 -0.29 0.15 0.00 -0.26 0.00 0.00 58.87 58.40 1loh n SER 570 Cb 0.61 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 65.27 1loh n SER 570 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1loh h SER 571 N 0.00 0.00 0.35 4.04 4.64 -0.95 0.04 113.55 121.66 1loh h SER 571 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1loh h SER 571 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1loh h SER 571 CO 0.00 0.00 -0.75 0.54 -0.87 0.00 0.00 176.83 175.75 1loh n ARG 572 N -2.63 0.06 -3.97 4.77 1.74 -1.26 -4.71 116.66 110.66 1loh n ARG 572 Ca -0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1loh n ARG 572 Cb 0.17 -1.52 -0.10 0.00 -1.02 0.00 0.00 32.46 29.99 1loh n ARG 572 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1loh s THR 573 N -3.04 0.13 0.24 0.55 -4.23 -0.69 -4.85 115.64 103.75 1loh s THR 573 Ca 0.09 -1.04 -0.30 0.00 -1.18 0.00 0.00 61.69 59.26 1loh s THR 573 Cb 0.16 -0.58 -0.09 0.00 1.34 0.00 0.00 72.50 73.33 1loh s THR 573 CO 0.77 -0.57 0.96 -0.22 -0.54 0.00 0.00 174.62 175.02 1loh s LEU 574 N -1.78 4.63 -0.01 4.79 2.96 -0.73 -3.56 118.68 124.99 1loh s LEU 574 Ca -0.10 1.99 -0.25 0.00 -0.22 0.00 0.00 54.13 55.54 1loh s LEU 574 Cb -0.05 -3.61 -0.19 0.00 0.50 0.00 0.00 46.19 42.83 1loh s LEU 574 CO -0.03 0.11 1.31 -0.55 -1.32 0.00 0.00 176.35 175.88 1loh h ASN 575 N 4.15 -0.03 -5.06 3.68 7.08 -1.72 -3.45 115.58 120.24 1loh h ASN 575 Ca -0.45 -0.40 -0.12 0.00 -3.08 0.00 0.00 56.30 52.25 1loh h ASN 575 Cb 1.20 0.01 -0.18 0.00 -2.08 0.00 0.00 38.32 37.27 1loh h ASN 575 CO 0.68 0.40 -0.41 -0.72 -2.08 0.00 0.00 177.43 175.30 1loh s TYR 576 N -4.50 0.05 -0.29 4.14 1.13 -1.26 -4.38 117.35 112.23 1loh s TYR 576 Ca -0.15 -0.24 -0.07 0.00 -1.41 0.00 0.00 57.07 55.19 1loh s TYR 576 Cb 0.02 -0.03 0.00 0.00 -1.10 0.00 0.00 41.96 40.85 1loh s TYR 576 CO 0.66 -0.40 0.09 -2.00 -2.51 0.00 0.00 175.55 171.38 1loh s GLU 577 N -2.35 3.15 -0.32 -3.49 2.12 -1.26 -3.45 118.70 113.10 1loh s GLU 577 Ca -0.07 -0.82 0.04 0.00 0.36 0.00 0.00 54.97 54.48 1loh s GLU 577 Cb -0.02 -3.39 0.09 0.00 0.26 0.00 0.00 34.13 31.07 1loh s GLU 577 CO -0.03 -0.42 0.01 -1.58 -0.54 0.00 0.00 175.26 172.70 1loh s HIS 578 N 1.52 3.62 0.00 5.30 5.65 -1.26 -4.22 115.29 125.91 1loh s HIS 578 Ca 0.03 -2.83 -0.02 0.00 0.25 0.00 0.00 55.06 52.48 1loh s HIS 578 Cb -0.17 -2.68 -0.01 0.00 -1.18 0.00 0.00 32.58 28.54 1loh s HIS 578 CO 0.03 -0.93 0.04 1.41 -0.65 0.00 0.00 174.74 174.64 1loh s MET 579 N 0.96 0.28 -1.67 2.88 0.00 -1.16 -4.84 119.30 115.75 1loh s MET 579 Ca 0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 55.69 55.42 1loh s MET 579 Cb -0.19 0.11 0.00 0.00 0.00 0.00 0.00 34.83 34.75 1loh s MET 579 CO -0.08 -0.05 0.05 0.09 0.00 0.00 0.00 175.02 175.03 1loh n ASN 580 N 2.03 -5.65 -0.09 1.11 4.13 -1.26 -1.61 115.26 113.91 1loh n ASN 580 Ca -0.20 -0.01 -0.01 0.00 1.68 0.00 0.00 54.58 56.04 1loh n ASN 580 Cb 0.57 -4.70 -0.01 0.00 -1.54 0.00 0.00 39.78 34.10 1loh n ASN 580 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1loh n LYS 581 N -3.07 -0.63 -4.09 3.52 4.01 -1.26 -4.86 118.16 111.79 1loh n LYS 581 Ca -0.22 0.27 -0.34 0.00 -0.51 0.00 0.00 58.31 57.50 1loh n LYS 581 Cb 0.67 -3.81 -0.07 0.00 -0.51 0.00 0.00 35.03 31.31 1loh n LYS 581 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1loh s GLU 582 N -0.99 3.17 -1.08 1.97 2.02 -0.63 -1.66 118.70 121.49 1loh s GLU 582 Ca 0.00 -0.37 -0.01 0.00 0.02 0.00 0.00 54.97 54.60 1loh s GLU 582 Cb 0.00 -2.94 -0.02 0.00 0.10 0.00 0.00 34.13 31.27 1loh s GLU 582 CO 0.00 0.69 0.91 -1.71 0.02 0.00 0.00 175.26 175.17 1loh n ASN 583 N 1.52 -3.16 0.29 -0.19 5.15 0.99 -2.96 115.26 116.90 1loh n ASN 583 Ca -0.15 -0.60 0.18 0.00 -0.60 0.00 0.00 54.58 53.40 1loh n ASN 583 Cb 0.53 -4.83 0.87 0.00 -0.53 0.00 0.00 39.78 35.82 1loh n ASN 583 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1loh h LYS 584 N -1.57 0.00 -0.09 1.20 1.57 -1.60 -3.23 116.57 112.85 1loh h LYS 584 Ca -0.55 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.13 1loh h LYS 584 Cb 1.31 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.49 1loh h LYS 584 CO 0.45 0.04 -0.65 0.54 -0.57 0.00 0.00 179.45 179.26 1loh n ARG 585 N -3.26 1.52 -0.14 3.15 1.74 -1.26 -4.48 116.66 113.93 1loh n ARG 585 Ca -0.01 -3.16 0.02 0.00 -0.77 0.00 0.00 57.85 53.92 1loh n ARG 585 Cb 0.21 -1.39 0.07 0.00 -1.02 0.00 0.00 32.46 30.34 1loh n ARG 585 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1loh n GLY 586 N -0.76 0.99 0.25 -0.13 0.00 -1.22 -4.57 105.19 99.75 1loh n GLY 586 Ca 0.19 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1loh n GLY 586 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1loh n TRP 587 N 0.04 0.07 -0.27 1.61 8.01 -1.26 -1.62 117.44 124.02 1loh n TRP 587 Ca 0.05 0.80 0.09 0.00 -1.31 0.00 0.00 57.50 57.13 1loh n TRP 587 Cb 0.32 -0.77 0.24 0.00 -2.01 0.00 0.00 31.31 29.09 1loh n TRP 587 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1loh n TYR 588 N -4.98 0.73 0.44 -5.99 4.01 -1.26 -4.64 117.16 105.47 1loh n TYR 588 Ca 0.07 -0.49 0.03 0.00 -0.16 0.00 0.00 57.90 57.35 1loh n TYR 588 Cb 0.27 -0.01 0.15 0.00 -0.31 0.00 0.00 39.34 39.44 1loh n TYR 588 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1loh n THR 589 N 1.12 0.00 -0.79 -0.72 -2.24 -0.64 -1.75 114.28 109.26 1loh n THR 589 Ca 0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1loh n THR 589 Cb 0.53 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 1loh n THR 589 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1loh n SER 590 N -0.86 0.35 -1.95 3.42 7.64 -1.26 -4.58 113.62 116.38 1loh n SER 590 Ca 0.04 -1.14 -0.12 0.00 1.01 0.00 0.00 58.87 58.66 1loh n SER 590 Cb 0.02 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.13 1loh n SER 590 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1loh n ASP 591 N -0.07 5.61 -0.36 6.43 9.92 -0.72 -3.53 116.55 133.84 1loh n ASP 591 Ca 0.00 -2.65 0.00 0.00 -0.53 0.00 0.00 54.79 51.61 1loh n ASP 591 Cb 0.37 -1.28 0.00 0.00 -0.64 0.00 0.00 41.12 39.57 1loh n ASP 591 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1loh n GLY 592 N 1.74 0.87 3.76 0.44 0.00 -0.99 -4.34 105.19 106.67 1loh n GLY 592 Ca 0.32 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 1loh n GLY 592 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1loh s MET 593 N -4.38 4.65 0.14 1.61 0.00 -0.87 -3.74 119.30 116.70 1loh s MET 593 Ca 0.00 1.26 0.09 0.00 0.00 0.00 0.00 55.69 57.05 1loh s MET 593 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 34.83 31.49 1loh s MET 593 CO 0.00 0.47 -0.17 -0.59 0.00 0.00 0.00 175.02 174.72 1loh s PHE 594 N -0.83 2.53 -0.04 4.11 -0.71 -0.85 -0.38 117.98 121.80 1loh s PHE 594 Ca 0.39 -0.27 0.06 0.00 -1.04 0.00 0.00 56.93 56.07 1loh s PHE 594 Cb -0.23 -1.31 -0.01 0.00 -1.21 0.00 0.00 43.02 40.25 1loh s PHE 594 CO 0.28 0.42 -0.22 0.71 -1.34 0.00 0.00 175.22 175.07 1loh s TYR 595 N -1.29 2.10 -0.18 3.49 1.51 0.87 -4.79 117.35 119.06 1loh s TYR 595 Ca 0.19 -0.55 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 1loh s TYR 595 Cb -0.10 -1.38 0.03 0.00 -0.11 0.00 0.00 41.96 40.40 1loh s TYR 595 CO 0.11 -0.15 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.06 1loh s LEU 596 N -0.22 2.12 -0.36 -1.29 2.96 -1.26 -0.83 118.68 119.80 1loh s LEU 596 Ca 0.00 -0.68 -0.11 0.00 -0.22 0.00 0.00 54.13 53.12 1loh s LEU 596 Cb -0.12 -1.38 0.02 0.00 0.50 0.00 0.00 46.19 45.21 1loh s LEU 596 CO 0.02 -0.04 0.21 -0.31 -1.32 0.00 0.00 176.35 174.90 1loh s TYR 597 N 1.34 3.23 0.00 5.38 2.02 0.65 -4.95 117.35 125.01 1loh s TYR 597 Ca 0.03 -0.79 0.00 0.00 -0.37 0.00 0.00 57.07 55.95 1loh s TYR 597 Cb -0.14 -2.44 0.00 0.00 -0.40 0.00 0.00 41.96 38.98 1loh s TYR 597 CO -0.11 -0.58 0.00 0.27 -1.57 0.00 0.00 175.55 173.56 1loh n ASN 598 N 5.02 0.53 -0.22 2.29 0.23 -1.26 0.30 115.26 122.14 1loh n ASN 598 Ca -0.12 0.00 0.31 0.00 -0.53 0.00 0.00 54.58 54.24 1loh n ASN 598 Cb 0.47 0.00 0.73 0.00 -2.08 0.00 0.00 39.78 38.90 1loh n ASN 598 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1loh h GLY 599 N 0.00 0.00 -7.31 4.83 0.00 -0.21 -3.32 103.07 97.06 1loh h GLY 599 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 1loh h GLY 599 CO 0.00 0.00 1.21 -0.35 0.00 0.00 0.00 176.54 177.40 1loh s ASP 600 N -5.43 6.59 0.25 0.19 2.15 -1.26 -4.84 116.67 114.31 1loh s ASP 600 Ca -0.05 -1.81 0.21 0.00 0.43 0.00 0.00 52.55 51.34 1loh s ASP 600 Cb 0.22 -2.49 0.97 0.00 -0.30 0.00 0.00 42.92 41.32 1loh s ASP 600 CO 0.78 -1.27 1.65 0.18 -0.17 0.00 0.00 175.17 176.34 1loh n LEU 601 N 7.68 0.57 -1.25 -1.34 4.32 -1.25 -2.41 117.00 123.32 1loh n LEU 601 Ca 0.29 0.67 0.12 0.00 -0.02 0.00 0.00 56.01 57.08 1loh n LEU 601 Cb 0.50 -0.64 0.26 0.00 -1.62 0.00 0.00 43.42 41.92 1loh n LEU 601 CO 0.59 -0.64 0.73 -1.54 -1.22 0.00 0.00 177.39 175.31 1loh n SER 602 N -2.17 3.68 -0.04 -1.43 3.41 -1.26 -4.66 113.62 111.16 1loh n SER 602 Ca 0.01 -2.00 -0.10 0.00 -0.26 0.00 0.00 58.87 56.52 1loh n SER 602 Cb 0.16 -0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 63.73 1loh n SER 602 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1loh h HIS 603 N 4.48 -0.98 -0.22 7.33 6.17 -1.84 -0.45 115.15 129.63 1loh h HIS 603 Ca 0.00 0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.13 1loh h HIS 603 Cb 1.00 0.46 0.00 0.00 2.52 0.00 0.00 27.41 31.39 1loh h HIS 603 CO 0.34 -0.41 0.00 0.66 0.71 0.00 0.00 177.93 179.23 1loh n TYR 604 N -5.42 0.68 -3.72 5.26 4.01 -1.26 -4.66 117.16 112.04 1loh n TYR 604 Ca -0.02 -0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.47 1loh n TYR 604 Cb 0.34 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 1loh n TYR 604 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1loh n SER 605 N 0.24 1.60 -3.12 7.72 7.64 -0.18 -4.51 113.62 123.00 1loh n SER 605 Ca 0.10 -0.72 -0.23 0.00 1.01 0.00 0.00 58.87 59.03 1loh n SER 605 Cb 0.53 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.76 1loh n SER 605 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1loh n ASP 606 N -1.02 -5.85 -0.01 6.43 8.00 -1.26 -2.57 116.55 120.27 1loh n ASP 606 Ca 0.00 -0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.17 1loh n ASP 606 Cb 0.00 -4.72 0.00 0.00 -0.02 0.00 0.00 41.12 36.38 1loh n ASP 606 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1loh n GLY 607 N -1.53 0.49 0.08 0.44 0.00 -1.26 -4.91 105.19 98.50 1loh n GLY 607 Ca -0.09 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 1loh n GLY 607 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1loh h TYR 608 N 0.00 -0.09 0.04 1.61 3.20 -1.73 -3.05 116.97 116.95 1loh h TYR 608 Ca 0.00 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1loh h TYR 608 Cb 0.94 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.22 1loh h TYR 608 CO 0.00 0.05 -0.10 -1.49 -1.64 0.00 0.00 178.16 174.98 1loh h TRP 609 N -0.22 -0.26 0.00 -3.82 4.06 -1.88 0.30 115.95 114.12 1loh h TRP 609 Ca -0.01 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1loh h TRP 609 Cb 0.19 0.11 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 1loh h TRP 609 CO -0.03 -0.16 0.00 -0.35 -3.56 0.00 0.00 178.44 174.34 1loh n PRO 610 N -5.22 0.58 -0.00 0.49 -0.04 -1.25 -3.55 135.00 126.01 1loh n PRO 610 Ca -0.06 0.03 0.02 0.00 -0.04 0.00 0.00 63.50 63.45 1loh n PRO 610 Cb 0.15 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.07 1loh n PRO 610 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1loh n THR 611 N -1.11 0.00 -2.10 0.52 -2.24 -0.90 -3.82 114.28 104.63 1loh n THR 611 Ca 0.15 -0.14 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 1loh n THR 611 Cb 0.12 0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 1loh n THR 611 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1loh s VAL 612 N -2.24 2.72 -0.41 2.28 0.11 0.99 -4.70 120.40 119.14 1loh s VAL 612 Ca -0.01 0.70 -0.28 0.00 -2.93 0.00 0.00 61.98 59.45 1loh s VAL 612 Cb 0.03 -3.44 -0.00 0.00 -1.53 0.00 0.00 36.38 31.43 1loh s VAL 612 CO 0.20 0.16 1.61 0.21 -3.33 0.00 0.00 175.10 173.95 1loh s ASN 613 N -0.31 6.03 0.25 3.54 3.84 -1.26 -4.87 114.94 122.17 1loh s ASN 613 Ca 0.51 0.91 0.18 0.00 0.21 0.00 0.00 52.86 54.67 1loh s ASN 613 Cb -0.40 -2.53 0.94 0.00 -0.55 0.00 0.00 41.25 38.71 1loh s ASN 613 CO 0.51 -1.67 1.54 -0.81 -2.79 0.00 0.00 177.10 173.89 1loh n PRO 614 N 8.39 0.12 0.11 0.43 -0.04 -1.26 -1.68 135.00 141.06 1loh n PRO 614 Ca 0.19 0.59 0.12 0.00 -0.04 0.00 0.00 63.50 64.36 1loh n PRO 614 Cb 0.48 -1.86 0.21 0.00 -0.04 0.00 0.00 33.50 32.28 1loh n PRO 614 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1loh h TYR 615 N 0.00 0.00 -1.47 0.54 0.05 -1.91 -3.38 116.97 110.79 1loh h TYR 615 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.25 1loh h TYR 615 Cb 0.03 0.00 -0.41 0.00 1.01 0.00 0.00 36.73 37.36 1loh h TYR 615 CO 0.00 0.00 -0.86 1.63 -1.05 0.00 0.00 178.16 177.88 1loh n LYS 616 N -2.40 2.74 -1.75 4.88 5.02 -0.68 -4.94 118.16 121.02 1loh n LYS 616 Ca 0.03 -4.18 -0.42 0.00 -2.02 0.00 0.00 58.31 51.73 1loh n LYS 616 Cb 0.47 -1.97 -0.00 0.00 -0.02 0.00 0.00 35.03 33.50 1loh n LYS 616 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1loh n MET 617 N -0.32 2.55 -1.70 1.97 2.81 -1.26 -4.71 117.12 116.47 1loh n MET 617 Ca 0.30 0.90 -0.43 0.00 -1.81 0.00 0.00 57.70 56.65 1loh n MET 617 Cb 0.68 -2.60 -0.03 0.00 -0.71 0.00 0.00 33.22 30.55 1loh n MET 617 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1loh n PRO 618 N 0.75 2.57 0.00 0.03 -0.02 -1.26 -2.51 135.00 134.56 1loh n PRO 618 Ca 0.03 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1loh n PRO 618 Cb 0.38 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.10 1loh n PRO 618 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1loh n GLY 619 N 3.83 2.25 3.83 -1.23 0.00 0.65 -2.01 105.19 112.51 1loh n GLY 619 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1loh n GLY 619 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1loh s THR 620 N -2.30 4.57 -0.21 2.61 -4.23 -1.04 -4.71 115.64 110.32 1loh s THR 620 Ca 0.00 1.19 -0.05 0.00 -1.18 0.00 0.00 61.69 61.65 1loh s THR 620 Cb 0.00 -3.72 -0.02 0.00 1.34 0.00 0.00 72.50 70.10 1loh s THR 620 CO 0.00 -0.05 -0.01 -0.89 -0.54 0.00 0.00 174.62 173.13 1loh s THR 621 N -1.83 3.81 0.18 3.99 2.01 -1.26 -0.48 115.64 122.06 1loh s THR 621 Ca 0.51 -0.35 -0.16 0.00 0.31 0.00 0.00 61.69 62.00 1loh s THR 621 Cb -0.13 -2.73 0.02 0.00 0.01 0.00 0.00 72.50 69.67 1loh s THR 621 CO 0.18 0.42 0.47 -1.61 -0.69 0.00 0.00 174.62 173.39 1loh s GLU 622 N 1.20 1.30 0.39 4.92 0.41 -0.36 -4.97 118.70 121.59 1loh s GLU 622 Ca 0.03 -0.89 0.02 0.00 -0.41 0.00 0.00 54.97 53.72 1loh s GLU 622 Cb -0.15 0.49 -0.01 0.00 -1.78 0.00 0.00 34.13 32.68 1loh s GLU 622 CO 0.01 -0.54 0.58 0.95 -0.49 0.00 0.00 175.26 175.77 1loh s THR 623 N -3.88 4.37 -0.41 3.63 -4.23 -1.26 -1.33 115.64 112.54 1loh s THR 623 Ca 0.10 -0.62 0.04 0.00 -1.18 0.00 0.00 61.69 60.03 1loh s THR 623 Cb 0.00 -3.58 0.38 0.00 1.34 0.00 0.00 72.50 70.64 1loh s THR 623 CO -0.04 -0.35 1.33 -0.90 -0.54 0.00 0.00 174.62 174.11 1loh n ASP 624 N -1.88 3.43 -4.76 3.99 5.75 -0.35 -4.95 116.55 117.78 1loh n ASP 624 Ca -0.01 -2.67 -0.38 0.00 -0.01 0.00 0.00 54.79 51.72 1loh n ASP 624 Cb 0.57 -0.64 0.01 0.00 -1.03 0.00 0.00 41.12 40.04 1loh n ASP 624 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1loh s ALA 625 N -1.81 2.89 0.60 2.12 0.00 -1.26 -4.96 121.76 119.34 1loh s ALA 625 Ca 0.29 1.12 -0.18 0.00 0.00 0.00 0.00 51.96 53.19 1loh s ALA 625 Cb 0.23 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 1loh s ALA 625 CO 0.07 -1.00 1.15 0.21 0.00 0.00 0.00 175.76 176.19 1loh s LYS 626 N -2.82 3.02 0.14 0.00 2.20 -1.26 -5.05 119.74 115.98 1loh s LYS 626 Ca 0.68 1.62 0.08 0.00 -0.36 0.00 0.00 55.97 57.99 1loh s LYS 626 Cb -0.34 -1.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.98 1loh s LYS 626 CO 0.40 -1.12 -0.18 1.03 -0.36 0.00 0.00 175.35 175.13 1loh s ARG 627 N -3.54 1.17 -0.15 4.03 1.81 -1.26 -5.14 118.95 115.87 1loh s ARG 627 Ca 0.73 -1.31 -0.07 0.00 -1.72 0.00 0.00 55.73 53.36 1loh s ARG 627 Cb -0.25 -1.22 -0.04 0.00 -0.45 0.00 0.00 34.95 32.99 1loh s ARG 627 CO 0.33 0.25 0.08 0.00 -0.68 0.00 0.00 175.30 175.29 1loh s ALA 628 N -1.90 3.55 0.54 2.13 0.00 -1.26 -4.97 121.76 119.84 1loh s ALA 628 Ca 0.12 -0.72 0.21 0.00 0.00 0.00 0.00 51.96 51.57 1loh s ALA 628 Cb -0.06 -1.89 1.39 0.00 0.00 0.00 0.00 23.12 22.55 1loh s ALA 628 CO 0.05 0.37 2.10 -0.44 0.00 0.00 0.00 175.76 177.84 1loh h ASP 629 N 5.95 0.00 0.71 0.00 3.32 -2.00 -0.42 116.42 123.98 1loh h ASP 629 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1loh h ASP 629 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1loh h ASP 629 CO 0.65 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.63 1loh n SER 630 N -4.36 0.29 -4.63 6.45 3.41 -1.26 -4.77 113.62 108.74 1loh n SER 630 Ca 0.02 0.56 -0.31 0.00 -0.26 0.00 0.00 58.87 58.88 1loh n SER 630 Cb 0.30 -0.63 0.17 0.00 -0.26 0.00 0.00 64.21 63.79 1loh n SER 630 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1loh n ASP 631 N -1.81 -0.04 -4.30 4.04 10.43 -0.17 -5.05 116.55 119.65 1loh n ASP 631 Ca 0.04 0.36 -0.16 0.00 2.57 0.00 0.00 54.79 57.59 1loh n ASP 631 Cb 0.23 -1.44 -0.10 0.00 1.84 0.00 0.00 41.12 41.65 1loh n ASP 631 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 1loh s THR 632 N -2.60 0.60 0.93 -3.53 -4.23 -1.26 -4.87 115.64 100.68 1loh s THR 632 Ca 0.66 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 59.07 1loh s THR 632 Cb -0.23 -2.51 0.16 0.00 1.34 0.00 0.00 72.50 71.25 1loh s THR 632 CO 0.59 -0.12 1.14 -0.83 -0.54 0.00 0.00 174.62 174.87 1loh s GLY 633 N -3.28 1.68 0.03 3.99 0.00 -1.22 -5.02 107.32 103.50 1loh s GLY 633 Ca 0.34 0.55 -0.01 0.00 0.00 0.00 0.00 44.72 45.60 1loh s GLY 633 CO 0.11 0.99 -0.01 0.54 0.00 0.00 0.00 173.10 174.73 1loh s LYS 634 N -4.63 0.45 0.60 2.90 -0.14 -1.26 -4.95 119.74 112.71 1loh s LYS 634 Ca 0.67 -0.84 -0.03 0.00 -1.36 0.00 0.00 55.97 54.42 1loh s LYS 634 Cb -0.23 0.16 0.04 0.00 -1.68 0.00 0.00 37.83 36.12 1loh s LYS 634 CO 0.58 -0.08 0.87 0.14 -0.76 0.00 0.00 175.35 176.10 1loh s VAL 635 N -2.45 2.75 0.11 3.17 -7.23 -1.26 -1.86 120.40 113.63 1loh s VAL 635 Ca -0.07 -0.42 -0.12 0.00 -1.81 0.00 0.00 61.98 59.57 1loh s VAL 635 Cb -0.03 -3.10 -0.06 0.00 0.56 0.00 0.00 36.38 33.75 1loh s VAL 635 CO -0.05 -0.09 0.47 -0.22 -0.31 0.00 0.00 175.10 174.91 1loh s LEU 636 N -4.96 4.34 0.18 1.32 2.96 -0.08 -4.89 118.68 117.55 1loh s LEU 636 Ca 0.57 0.92 -0.13 0.00 -0.22 0.00 0.00 54.13 55.27 1loh s LEU 636 Cb -0.10 -3.13 0.16 0.00 0.50 0.00 0.00 46.19 43.61 1loh s LEU 636 CO 0.42 0.13 1.78 -0.65 -1.32 0.00 0.00 176.35 176.71 1loh h PRO 637 N 3.61 0.46 -6.80 0.98 0.11 -1.91 -2.66 132.00 125.78 1loh h PRO 637 Ca -0.49 -0.03 -0.49 0.00 0.11 0.00 0.00 66.00 65.11 1loh h PRO 637 Cb 1.19 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 1loh h PRO 637 CO 0.66 0.30 0.14 0.45 -0.21 0.00 0.00 178.00 179.34 1loh s SER 638 N -5.47 6.72 0.00 -2.05 0.15 -1.26 -4.71 113.70 107.08 1loh s SER 638 Ca -0.13 1.29 0.17 0.00 0.70 0.00 0.00 55.95 57.98 1loh s SER 638 Cb 0.14 -2.38 0.08 0.00 -1.71 0.00 0.00 66.02 62.15 1loh s SER 638 CO 0.74 -0.28 0.97 0.00 1.20 0.00 0.00 173.24 175.86 1loh n ALA 639 N -0.66 2.76 -2.05 5.45 0.00 -1.26 -1.68 120.51 123.06 1loh n ALA 639 Ca 0.04 -0.60 -0.42 0.00 0.00 0.00 0.00 53.44 52.46 1loh n ALA 639 Cb 0.53 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1loh n ALA 639 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1loh n PHE 640 N 0.53 3.76 -3.70 0.00 7.35 -1.26 -3.56 117.46 120.57 1loh n PHE 640 Ca 0.09 -2.94 -0.15 0.00 -0.76 0.00 0.00 57.45 53.69 1loh n PHE 640 Cb 0.39 -2.47 -0.15 0.00 0.35 0.00 0.00 39.48 37.60 1loh n PHE 640 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1loh s VAL 641 N 2.93 -0.17 0.00 -2.13 1.01 -1.26 -1.74 120.40 119.04 1loh s VAL 641 Ca 0.47 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.72 1loh s VAL 641 Cb 0.10 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 36.20 1loh s VAL 641 CO -0.04 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1loh n GLY 642 N 4.81 0.86 3.17 4.51 0.00 -0.93 -4.76 105.19 112.85 1loh n GLY 642 Ca -0.15 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 1loh n GLY 642 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1loh s THR 643 N -2.00 1.87 -0.39 2.61 2.01 -1.26 -2.01 115.64 116.48 1loh s THR 643 Ca 0.00 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 60.98 1loh s THR 643 Cb 0.00 -1.64 0.03 0.00 0.01 0.00 0.00 72.50 70.90 1loh s THR 643 CO 0.00 0.52 0.23 -0.55 -0.69 0.00 0.00 174.62 174.13 1loh s SER 644 N 0.53 5.83 -0.21 3.53 0.15 0.21 -4.94 113.70 118.81 1loh s SER 644 Ca -0.15 -0.98 -0.14 0.00 0.70 0.00 0.00 55.95 55.37 1loh s SER 644 Cb -0.17 -2.06 -0.04 0.00 -1.71 0.00 0.00 66.02 62.04 1loh s SER 644 CO 0.05 -0.41 0.34 -0.75 1.20 0.00 0.00 173.24 173.67 1loh s LYS 645 N 1.58 4.15 -0.17 5.44 2.20 -1.26 -0.23 119.74 131.45 1loh s LYS 645 Ca 0.03 0.08 -0.19 0.00 -0.36 0.00 0.00 55.97 55.53 1loh s LYS 645 Cb -0.19 -3.53 -0.16 0.00 -1.51 0.00 0.00 37.83 32.44 1loh s LYS 645 CO 0.08 -0.00 0.25 1.25 -0.36 0.00 0.00 175.35 176.56 1loh h LEU 646 N 7.57 0.00 0.00 5.43 5.85 -1.16 -3.46 115.31 129.53 1loh h LEU 646 Ca -0.37 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 57.87 1loh h LEU 646 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1loh h LEU 646 CO 0.70 1.15 0.00 -0.90 -0.34 0.00 0.00 178.44 179.05 1loh n ASP 647 N -4.54 0.00 0.00 1.25 5.68 -1.09 -5.00 116.55 112.85 1loh n ASP 647 Ca -0.19 -0.06 0.11 0.00 -0.50 0.00 0.00 54.79 54.14 1loh n ASP 647 Cb 0.49 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 41.06 1loh n ASP 647 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1loh n ASP 648 N -0.13 0.00 0.00 -1.12 8.00 -1.26 -3.57 116.55 118.47 1loh n ASP 648 Ca 0.00 -0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.29 1loh n ASP 648 Cb 0.00 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 1loh n ASP 648 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1loh n ALA 649 N -1.21 1.60 -3.04 2.24 0.00 -1.26 -3.09 120.51 115.75 1loh n ALA 649 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.36 1loh n ALA 649 Cb 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.45 1loh n ALA 649 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1loh s ASN 650 N -1.09 1.23 0.08 0.00 0.01 -1.23 0.59 114.94 114.53 1loh s ASN 650 Ca 0.00 -0.19 -0.26 0.00 -0.71 0.00 0.00 52.86 51.70 1loh s ASN 650 Cb 0.00 -0.34 0.08 0.00 0.41 0.00 0.00 41.25 41.40 1loh s ASN 650 CO 0.00 0.06 0.71 0.00 -1.51 0.00 0.00 177.10 176.37 1loh s ALA 651 N 0.21 -1.70 0.03 0.60 0.00 -0.66 -0.64 121.76 119.60 1loh s ALA 651 Ca -0.03 0.77 0.05 0.00 0.00 0.00 0.00 51.96 52.75 1loh s ALA 651 Cb -0.09 0.60 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 1loh s ALA 651 CO 0.01 -0.69 -0.16 0.99 0.00 0.00 0.00 175.76 175.91 1loh s THR 652 N -3.21 1.27 0.07 0.00 2.01 0.68 -0.65 115.64 115.81 1loh s THR 652 Ca 0.01 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.02 1loh s THR 652 Cb -0.01 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.34 1loh s THR 652 CO -0.09 0.11 -0.05 0.00 -0.69 0.00 0.00 174.62 173.90 1loh s ALA 653 N -0.76 0.71 0.04 7.40 0.00 0.27 0.66 121.76 130.08 1loh s ALA 653 Ca 0.04 -1.24 -0.16 0.00 0.00 0.00 0.00 51.96 50.60 1loh s ALA 653 Cb -0.08 0.21 0.03 0.00 0.00 0.00 0.00 23.12 23.28 1loh s ALA 653 CO 0.01 -0.29 0.37 -0.08 0.00 0.00 0.00 175.76 175.77 1loh s THR 654 N -3.63 0.07 -0.11 0.00 -1.32 -0.85 -0.68 115.64 109.12 1loh s THR 654 Ca 0.08 -0.55 -0.03 0.00 -1.21 0.00 0.00 61.69 59.97 1loh s THR 654 Cb 0.06 -0.94 0.05 0.00 -1.51 0.00 0.00 72.50 70.16 1loh s THR 654 CO -0.07 -0.30 0.14 -0.32 -2.21 0.00 0.00 174.62 171.86 1loh s MET 655 N -2.50 0.04 -1.13 7.08 1.75 0.16 -2.20 119.30 122.50 1loh s MET 655 Ca -0.05 0.36 -0.21 0.00 -1.25 0.00 0.00 55.69 54.54 1loh s MET 655 Cb -0.01 -0.73 0.05 0.00 2.84 0.00 0.00 34.83 36.98 1loh s MET 655 CO -0.03 -0.43 1.59 0.34 -0.65 0.00 0.00 175.02 175.84 1loh s ASP 656 N 2.25 6.55 0.17 1.11 2.15 -0.71 -1.93 116.67 126.25 1loh s ASP 656 Ca 0.04 -1.80 -0.26 0.00 0.43 0.00 0.00 52.55 50.95 1loh s ASP 656 Cb -0.13 -2.57 -0.08 0.00 -0.30 0.00 0.00 42.92 39.84 1loh s ASP 656 CO -0.07 -1.46 0.81 0.12 -0.17 0.00 0.00 175.17 174.40 1loh s PHE 657 N 5.02 3.90 -0.07 -5.34 5.36 -0.44 -4.61 117.98 121.79 1loh s PHE 657 Ca 0.50 1.68 -0.03 0.00 -0.96 0.00 0.00 56.93 58.12 1loh s PHE 657 Cb 0.01 -2.82 0.04 0.00 -0.34 0.00 0.00 43.02 39.91 1loh s PHE 657 CO -0.02 0.47 0.16 0.99 -1.46 0.00 0.00 175.22 175.36 1loh s THR 658 N -1.00 -0.09 0.87 0.12 2.01 -1.26 -1.54 115.64 114.74 1loh s THR 658 Ca 0.37 0.20 -0.12 0.00 0.31 0.00 0.00 61.69 62.46 1loh s THR 658 Cb -0.23 -0.27 0.11 0.00 0.01 0.00 0.00 72.50 72.12 1loh s THR 658 CO 0.27 0.08 1.11 0.54 -0.69 0.00 0.00 174.62 175.94 1loh s ASN 659 N 1.37 3.86 0.53 3.53 4.22 -0.24 -4.88 114.94 123.32 1loh s ASN 659 Ca -0.07 1.20 0.43 0.00 -2.14 0.00 0.00 52.86 52.28 1loh s ASN 659 Cb -0.12 -1.86 1.64 0.00 1.28 0.00 0.00 41.25 42.19 1loh s ASN 659 CO -0.06 -2.36 1.62 4.11 -2.04 0.00 0.00 177.10 178.37 1loh h TRP 660 N -1.36 0.13 0.00 1.54 5.08 -1.98 -0.47 115.95 118.90 1loh h TRP 660 Ca -0.49 0.01 -0.00 0.00 1.08 0.00 0.00 58.89 59.48 1loh h TRP 660 Cb 1.30 -0.03 -0.00 0.00 -3.00 0.00 0.00 29.16 27.42 1loh h TRP 660 CO 0.38 -0.06 -0.41 0.27 -1.28 0.00 0.00 178.44 177.35 1loh n ASN 661 N -4.17 1.82 -4.19 0.11 0.23 -1.26 -5.01 115.26 102.80 1loh n ASN 661 Ca 0.40 -3.73 -0.36 0.00 -0.53 0.00 0.00 54.58 50.36 1loh n ASN 661 Cb 1.76 -0.51 -0.05 0.00 -2.08 0.00 0.00 39.78 38.90 1loh n ASN 661 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1loh n GLN 662 N -1.16 -0.89 0.00 -3.83 3.00 -0.18 -4.83 117.38 109.48 1loh n GLN 662 Ca 0.18 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 1loh n GLN 662 Cb 0.68 -3.30 0.00 0.00 0.00 0.00 0.00 30.24 27.63 1loh n GLN 662 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1loh n THR 663 N -4.73 0.00 -4.05 5.09 -2.24 -1.26 -4.97 114.28 102.11 1loh n THR 663 Ca -0.25 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 60.99 1loh n THR 663 Cb 0.65 0.95 -0.14 0.00 -2.10 0.00 0.00 70.33 69.69 1loh n THR 663 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1loh s LEU 664 N -1.83 2.01 0.15 3.22 0.20 -1.26 -1.29 118.68 119.89 1loh s LEU 664 Ca 0.00 -0.07 0.03 0.00 0.69 0.00 0.00 54.13 54.78 1loh s LEU 664 Cb 0.00 -0.17 -0.04 0.00 -0.43 0.00 0.00 46.19 45.55 1loh s LEU 664 CO 0.00 0.03 -0.05 0.42 -0.29 0.00 0.00 176.35 176.47 1loh s THR 665 N -0.11 0.85 -0.29 3.68 -4.23 -0.74 -1.08 115.64 113.73 1loh s THR 665 Ca 0.01 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.30 1loh s THR 665 Cb -0.01 -1.94 0.16 0.00 1.34 0.00 0.00 72.50 72.05 1loh s THR 665 CO -0.00 -0.65 1.21 0.00 -0.54 0.00 0.00 174.62 174.64 1loh s ALA 666 N -3.53 -2.19 -0.63 3.99 0.00 -0.59 -1.84 121.76 116.97 1loh s ALA 666 Ca 0.19 1.85 -0.21 0.00 0.00 0.00 0.00 51.96 53.80 1loh s ALA 666 Cb 0.05 -1.68 0.09 0.00 0.00 0.00 0.00 23.12 21.58 1loh s ALA 666 CO 0.01 -0.21 0.83 -1.01 0.00 0.00 0.00 175.76 175.38 1loh s HIS 667 N 0.39 2.85 -0.25 0.00 3.76 0.27 -1.33 115.29 120.97 1loh s HIS 667 Ca 0.02 -0.78 -0.12 0.00 -0.15 0.00 0.00 55.06 54.03 1loh s HIS 667 Cb -0.04 -4.15 -0.05 0.00 1.11 0.00 0.00 32.58 29.45 1loh s HIS 667 CO -0.12 -1.46 0.21 0.15 -0.85 0.00 0.00 174.74 172.67 1loh s LYS 668 N 3.32 4.04 0.08 1.40 1.02 -0.81 -1.83 119.74 126.95 1loh s LYS 668 Ca 0.17 -0.22 0.06 0.00 0.02 0.00 0.00 55.97 56.00 1loh s LYS 668 Cb -0.21 -3.59 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 1loh s LYS 668 CO 0.08 -0.05 -0.16 -1.12 -0.92 0.00 0.00 175.35 173.17 1loh s SER 669 N 1.33 1.93 -0.04 2.83 0.01 0.64 0.36 113.70 120.77 1loh s SER 669 Ca 0.09 -0.62 0.03 0.00 1.31 0.00 0.00 55.95 56.77 1loh s SER 669 Cb -0.15 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.00 1loh s SER 669 CO 0.07 -0.02 -0.13 0.26 0.41 0.00 0.00 173.24 173.83 1loh s TRP 670 N -1.19 1.36 -0.34 2.43 0.51 0.15 -0.85 118.94 121.01 1loh s TRP 670 Ca 0.01 -0.38 0.04 0.00 -2.12 0.00 0.00 56.10 53.65 1loh s TRP 670 Cb -0.10 -0.94 0.10 0.00 -0.81 0.00 0.00 33.47 31.72 1loh s TRP 670 CO 0.03 -0.14 0.05 -0.06 -0.51 0.00 0.00 176.95 176.32 1loh s PHE 671 N 0.13 3.73 -0.42 -1.98 0.40 -0.01 -0.56 117.98 119.28 1loh s PHE 671 Ca -0.04 -2.94 -0.26 0.00 -0.60 0.00 0.00 56.93 53.09 1loh s PHE 671 Cb -0.10 -2.90 0.02 0.00 0.51 0.00 0.00 43.02 40.55 1loh s PHE 671 CO 0.01 -0.95 0.93 -1.64 0.70 0.00 0.00 175.22 174.28 1loh s MET 672 N 0.92 3.69 -0.62 0.44 -1.94 0.18 -0.79 119.30 121.18 1loh s MET 672 Ca 0.10 0.38 0.06 0.00 -1.71 0.00 0.00 55.69 54.52 1loh s MET 672 Cb -0.19 -3.86 0.26 0.00 2.01 0.00 0.00 34.83 33.05 1loh s MET 672 CO -0.08 -1.09 0.77 1.28 -0.01 0.00 0.00 175.02 175.89 1loh n LEU 673 N 6.99 3.69 0.00 -0.03 4.77 0.15 -1.66 117.00 130.92 1loh n LEU 673 Ca 0.07 -5.44 0.00 0.00 -0.03 0.00 0.00 56.01 50.60 1loh n LEU 673 Cb 0.48 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1loh n LEU 673 CO 0.61 2.10 0.00 1.17 -1.33 0.00 0.00 177.39 179.95 1loh n LYS 674 N 0.71 0.00 -0.17 3.23 4.81 0.20 -3.17 118.16 123.78 1loh n LYS 674 Ca 0.30 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.79 1loh n LYS 674 Cb 0.41 0.00 0.13 0.00 0.02 0.00 0.00 35.03 35.60 1loh n LYS 674 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1loh n ASP 675 N 1.89 2.77 -3.60 3.14 5.68 -1.26 -4.78 116.55 120.40 1loh n ASP 675 Ca 0.00 -2.43 -0.10 0.00 -0.50 0.00 0.00 54.79 51.76 1loh n ASP 675 Cb 0.00 -0.27 -0.02 0.00 -1.14 0.00 0.00 41.12 39.69 1loh n ASP 675 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1loh s LYS 676 N -1.76 1.48 -0.05 0.11 -2.85 -1.19 -4.40 119.74 111.07 1loh s LYS 676 Ca 0.23 -0.68 -0.01 0.00 -1.00 0.00 0.00 55.97 54.51 1loh s LYS 676 Cb 0.17 0.60 0.03 0.00 -2.06 0.00 0.00 37.83 36.56 1loh s LYS 676 CO 0.07 -0.66 0.01 0.42 0.10 0.00 0.00 175.35 175.30 1loh s ILE 677 N -3.82 0.21 -0.10 3.79 1.09 -0.91 -0.67 121.20 120.79 1loh s ILE 677 Ca 0.05 0.18 -0.16 0.00 -1.10 0.00 0.00 60.65 59.61 1loh s ILE 677 Cb -0.03 -0.37 -0.05 0.00 -1.06 0.00 0.00 42.46 40.96 1loh s ILE 677 CO -0.05 0.21 0.42 0.00 -0.10 0.00 0.00 174.94 175.42 1loh s ALA 678 N 1.71 3.55 -0.26 9.38 0.00 0.03 -0.03 121.76 136.14 1loh s ALA 678 Ca 0.00 -0.25 -0.07 0.00 0.00 0.00 0.00 51.96 51.65 1loh s ALA 678 Cb -0.13 -2.53 -0.01 0.00 0.00 0.00 0.00 23.12 20.45 1loh s ALA 678 CO -0.03 0.14 0.06 -0.06 0.00 0.00 0.00 175.76 175.86 1loh s PHE 679 N 0.18 3.08 -0.03 0.00 0.40 0.14 -0.83 117.98 120.92 1loh s PHE 679 Ca 0.23 -0.66 0.07 0.00 -0.60 0.00 0.00 56.93 55.97 1loh s PHE 679 Cb -0.15 -2.22 -0.01 0.00 0.51 0.00 0.00 43.02 41.14 1loh s PHE 679 CO 0.10 -0.45 -0.24 -0.51 0.70 0.00 0.00 175.22 174.81 1loh s LEU 680 N 1.56 2.05 -0.03 -0.37 1.43 -0.03 -1.58 118.68 121.71 1loh s LEU 680 Ca 0.05 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1loh s LEU 680 Cb -0.16 -1.29 0.03 0.00 0.03 0.00 0.00 46.19 44.81 1loh s LEU 680 CO 0.02 0.27 0.06 -0.83 0.23 0.00 0.00 176.35 176.10 1loh s GLY 681 N -0.38 0.08 0.24 -3.19 0.00 0.49 -0.26 107.32 104.31 1loh s GLY 681 Ca 0.04 0.38 0.01 0.00 0.00 0.00 0.00 44.72 45.15 1loh s GLY 681 CO 0.01 0.81 0.16 -1.35 0.00 0.00 0.00 173.10 172.73 1loh s SER 682 N 1.19 0.68 -1.42 1.64 1.04 -0.76 -0.49 113.70 115.58 1loh s SER 682 Ca -0.08 -1.48 -0.11 0.00 0.48 0.00 0.00 55.95 54.76 1loh s SER 682 Cb -0.13 0.40 0.04 0.00 0.10 0.00 0.00 66.02 66.43 1loh s SER 682 CO -0.04 -0.88 1.12 -3.20 0.98 0.00 0.00 173.24 171.22 1loh n ASN 683 N -0.61 -5.85 -4.68 7.02 4.05 -1.17 -0.57 115.26 113.46 1loh n ASN 683 Ca 0.03 -0.63 -0.43 0.00 0.45 0.00 0.00 54.58 54.01 1loh n ASN 683 Cb 0.65 -4.63 -0.02 0.00 1.23 0.00 0.00 39.78 37.01 1loh n ASN 683 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1loh s ILE 684 N -3.31 4.67 0.01 -1.44 1.01 -0.83 -3.88 121.20 117.43 1loh s ILE 684 Ca 0.62 1.97 0.02 0.00 0.00 0.00 0.00 60.65 63.26 1loh s ILE 684 Cb -0.29 -4.27 -0.01 0.00 0.01 0.00 0.00 42.46 37.91 1loh s ILE 684 CO 0.77 -0.07 -0.07 -1.10 0.00 0.00 0.00 174.94 174.47 1loh s GLN 685 N 2.52 0.52 -0.09 2.79 -0.21 -0.77 -0.45 119.66 123.98 1loh s GLN 685 Ca 0.48 -0.40 -0.02 0.00 0.02 0.00 0.00 55.36 55.45 1loh s GLN 685 Cb -0.18 -0.44 0.03 0.00 1.00 0.00 0.00 33.01 33.42 1loh s GLN 685 CO 0.14 0.11 0.02 1.21 -2.12 0.00 0.00 175.29 174.65 1loh s ASN 686 N -0.60 1.71 0.00 5.90 2.47 -1.26 -1.79 114.94 121.38 1loh s ASN 686 Ca -0.01 -0.17 0.21 0.00 0.42 0.00 0.00 52.86 53.30 1loh s ASN 686 Cb -0.05 -0.40 0.01 0.00 -1.45 0.00 0.00 41.25 39.36 1loh s ASN 686 CO 0.00 -0.22 1.03 0.35 -3.72 0.00 0.00 177.10 174.54 1loh n THR 687 N 5.17 0.00 -2.57 -5.21 -2.24 -0.41 -4.94 114.28 104.08 1loh n THR 687 Ca -0.07 -0.31 -0.24 0.00 -2.27 0.00 0.00 64.05 61.16 1loh n THR 687 Cb 0.50 1.26 0.12 0.00 -2.10 0.00 0.00 70.33 70.11 1loh n THR 687 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1loh s SER 688 N -2.23 4.13 0.05 3.42 1.04 -1.26 -5.03 113.70 113.83 1loh s SER 688 Ca 0.18 -0.43 0.23 0.00 0.48 0.00 0.00 55.95 56.41 1loh s SER 688 Cb 0.17 0.15 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 1loh s SER 688 CO 0.49 -2.02 0.95 0.35 0.98 0.00 0.00 173.24 173.99 1loh n THR 689 N -2.94 0.19 -2.05 2.02 -2.24 -1.26 -4.94 114.28 103.05 1loh n THR 689 Ca 0.16 -0.30 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 1loh n THR 689 Cb 0.61 0.16 0.01 0.00 -2.10 0.00 0.00 70.33 69.01 1loh n THR 689 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1loh s ASP 690 N -4.11 5.68 0.35 3.42 1.01 -1.26 -5.01 116.67 116.75 1loh s ASP 690 Ca 0.02 1.91 -0.25 0.00 0.71 0.00 0.00 52.55 54.93 1loh s ASP 690 Cb 0.14 -2.55 -0.10 0.00 1.01 0.00 0.00 42.92 41.43 1loh s ASP 690 CO 0.82 -1.24 0.99 0.42 0.21 0.00 0.00 175.17 176.37 1loh s THR 691 N -2.31 3.99 -0.07 -1.27 -4.23 -1.26 -4.79 115.64 105.71 1loh s THR 691 Ca 0.66 1.61 0.01 0.00 -1.18 0.00 0.00 61.69 62.78 1loh s THR 691 Cb -0.18 -3.87 -0.03 0.00 1.34 0.00 0.00 72.50 69.76 1loh s THR 691 CO 0.35 0.09 -0.07 0.00 -0.54 0.00 0.00 174.62 174.45 1loh s ALA 692 N -1.63 2.95 0.04 3.99 0.00 -1.26 -1.21 121.76 124.65 1loh s ALA 692 Ca 0.53 -0.89 -0.26 0.00 0.00 0.00 0.00 51.96 51.33 1loh s ALA 692 Cb -0.20 -1.22 0.07 0.00 0.00 0.00 0.00 23.12 21.76 1loh s ALA 692 CO 0.26 0.55 0.62 0.00 0.00 0.00 0.00 175.76 177.18 1loh s ALA 693 N -0.73 -1.61 -0.14 0.00 0.00 -0.44 -0.12 121.76 118.72 1loh s ALA 693 Ca 0.11 0.87 -0.03 0.00 0.00 0.00 0.00 51.96 52.91 1loh s ALA 693 Cb -0.11 0.39 -0.03 0.00 0.00 0.00 0.00 23.12 23.37 1loh s ALA 693 CO 0.01 -0.54 -0.03 0.99 0.00 0.00 0.00 175.76 176.20 1loh s THR 694 N -2.34 4.02 -0.48 0.00 2.01 -0.17 -1.22 115.64 117.45 1loh s THR 694 Ca -0.06 -0.32 -0.25 0.00 0.31 0.00 0.00 61.69 61.37 1loh s THR 694 Cb -0.01 -2.74 0.03 0.00 0.01 0.00 0.00 72.50 69.79 1loh s THR 694 CO -0.00 0.52 0.90 -0.89 -0.69 0.00 0.00 174.62 174.46 1loh s THR 695 N 0.06 4.48 0.20 -0.82 2.01 0.37 -1.19 115.64 120.76 1loh s THR 695 Ca 0.01 0.58 -0.07 0.00 0.31 0.00 0.00 61.69 62.52 1loh s THR 695 Cb -0.13 -4.44 0.07 0.00 0.01 0.00 0.00 72.50 68.01 1loh s THR 695 CO 0.02 -0.88 1.66 0.40 -0.69 0.00 0.00 174.62 175.13 1loh h ILE 696 N 6.05 1.26 -1.71 1.82 2.04 -0.94 1.90 117.51 127.93 1loh h ILE 696 Ca -0.25 -1.16 0.15 0.00 1.00 0.00 0.00 64.86 64.60 1loh h ILE 696 Cb 1.08 0.87 -0.20 0.00 -0.74 0.00 0.00 36.82 37.83 1loh h ILE 696 CO 1.03 0.41 0.63 -0.62 0.00 0.00 0.00 178.15 179.61 1loh s ASP 697 N -6.62 -0.28 -0.35 1.72 -1.08 -0.93 -4.05 116.67 105.08 1loh s ASP 697 Ca -0.11 0.14 0.01 0.00 -0.52 0.00 0.00 52.55 52.07 1loh s ASP 697 Cb 0.14 0.26 0.14 0.00 -1.46 0.00 0.00 42.92 42.00 1loh s ASP 697 CO 0.85 -0.37 0.27 -1.58 0.52 0.00 0.00 175.17 174.86 1loh s GLN 698 N -2.05 0.56 -0.15 4.34 0.74 -1.25 -0.69 119.66 121.16 1loh s GLN 698 Ca 0.04 -1.07 -0.12 0.00 0.05 0.00 0.00 55.36 54.26 1loh s GLN 698 Cb -0.01 -1.04 -0.05 0.00 1.10 0.00 0.00 33.01 33.01 1loh s GLN 698 CO -0.04 -1.19 0.26 0.50 -0.55 0.00 0.00 175.29 174.27 1loh s ARG 699 N 1.30 4.10 -0.09 1.67 6.06 -0.28 -4.85 118.95 126.86 1loh s ARG 699 Ca 0.17 0.04 -0.29 0.00 -2.50 0.00 0.00 55.73 53.15 1loh s ARG 699 Cb -0.19 -3.37 -0.02 0.00 0.06 0.00 0.00 34.95 31.43 1loh s ARG 699 CO -0.04 0.37 0.98 0.21 -2.50 0.00 0.00 175.30 174.32 1loh s LYS 700 N 0.09 4.44 0.46 5.12 2.36 -1.26 -1.26 119.74 129.69 1loh s LYS 700 Ca 0.16 1.36 -0.03 0.00 -2.55 0.00 0.00 55.97 54.90 1loh s LYS 700 Cb -0.13 -3.53 -0.02 0.00 -1.05 0.00 0.00 37.83 33.10 1loh s LYS 700 CO 0.04 -0.26 0.73 -0.51 1.55 0.00 0.00 175.35 176.90 1loh s LEU 701 N 1.82 3.66 -0.17 5.43 1.43 0.59 -4.94 118.68 126.49 1loh s LEU 701 Ca 0.48 0.68 -0.02 0.00 -1.03 0.00 0.00 54.13 54.24 1loh s LEU 701 Cb -0.19 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 1loh s LEU 701 CO 0.19 -0.61 -0.09 -1.61 0.23 0.00 0.00 176.35 174.46 1loh s GLU 702 N -4.65 3.38 0.55 1.70 2.02 -1.26 -4.55 118.70 115.89 1loh s GLU 702 Ca 0.47 -0.65 0.27 0.00 0.02 0.00 0.00 54.97 55.08 1loh s GLU 702 Cb -0.10 -2.81 1.60 0.00 0.10 0.00 0.00 34.13 32.92 1loh s GLU 702 CO 0.42 0.02 2.16 0.66 0.02 0.00 0.00 175.26 178.54 1loh h SER 703 N 7.35 0.00 0.82 -0.19 4.64 -1.98 -2.48 113.55 121.70 1loh h SER 703 Ca -0.34 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.74 1loh h SER 703 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1loh h SER 703 CO 0.59 0.06 -1.13 0.77 -0.87 0.00 0.00 176.83 176.25 1loh h SER 704 N 0.00 0.19 -2.32 4.97 4.64 -2.05 -3.38 113.55 115.59 1loh h SER 704 Ca -0.00 -0.21 -0.64 0.00 -0.47 0.00 0.00 61.79 60.47 1loh h SER 704 Cb 0.17 -0.06 -0.39 0.00 -0.31 0.00 0.00 62.40 61.80 1loh h SER 704 CO 0.01 1.16 -0.32 0.59 -0.87 0.00 0.00 176.83 177.40 1loh n ASN 705 N -3.43 4.43 -4.66 4.97 3.02 -0.94 -5.09 115.26 113.57 1loh n ASN 705 Ca -0.04 -3.49 -0.34 0.00 -0.03 0.00 0.00 54.58 50.67 1loh n ASN 705 Cb 0.98 -0.77 0.11 0.00 -0.61 0.00 0.00 39.78 39.50 1loh n ASN 705 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1loh n PRO 706 N 0.72 0.35 -4.06 3.52 -0.04 -1.24 -4.57 135.00 129.68 1loh n PRO 706 Ca 0.30 0.19 -0.31 0.00 -0.04 0.00 0.00 63.50 63.64 1loh n PRO 706 Cb 0.39 -2.37 -0.07 0.00 -0.04 0.00 0.00 33.50 31.42 1loh n PRO 706 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1loh s TYR 707 N -1.97 3.20 -0.25 0.54 2.02 -1.26 -4.54 117.35 115.08 1loh s TYR 707 Ca 0.74 0.09 -0.07 0.00 -0.37 0.00 0.00 57.07 57.46 1loh s TYR 707 Cb -0.31 -1.63 -0.02 0.00 -0.40 0.00 0.00 41.96 39.60 1loh s TYR 707 CO 0.50 0.52 0.05 0.21 -1.57 0.00 0.00 175.55 175.26 1loh s LYS 708 N -2.33 3.52 -0.18 -0.62 2.20 0.20 -4.89 119.74 117.64 1loh s LYS 708 Ca 0.29 -0.56 -0.17 0.00 -0.36 0.00 0.00 55.97 55.16 1loh s LYS 708 Cb -0.12 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 1loh s LYS 708 CO 0.21 -0.23 0.46 0.08 -0.36 0.00 0.00 175.35 175.52 1loh s VAL 709 N 1.57 5.16 -0.06 4.02 1.01 -1.26 -1.40 120.40 129.44 1loh s VAL 709 Ca 0.06 0.86 0.05 0.00 0.00 0.00 0.00 61.98 62.94 1loh s VAL 709 Cb -0.15 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1loh s VAL 709 CO 0.02 0.24 -0.20 -0.31 0.00 0.00 0.00 175.10 174.85 1loh s TYR 710 N 1.27 2.56 -0.20 5.22 1.51 0.00 0.96 117.35 128.67 1loh s TYR 710 Ca 0.22 -0.54 0.01 0.00 -1.01 0.00 0.00 57.07 55.76 1loh s TYR 710 Cb -0.15 -1.64 0.04 0.00 -0.11 0.00 0.00 41.96 40.10 1loh s TYR 710 CO 0.09 -0.10 -0.12 0.08 -1.11 0.00 0.00 175.55 174.39 1loh s VAL 711 N -0.26 1.78 -1.23 0.71 1.01 -0.51 0.00 120.40 121.90 1loh s VAL 711 Ca 0.00 -1.08 -0.03 0.00 0.00 0.00 0.00 61.98 60.88 1loh s VAL 711 Cb -0.13 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.44 1loh s VAL 711 CO 0.03 0.21 0.37 0.59 0.00 0.00 0.00 175.10 176.30 1loh n ASN 712 N 4.64 -5.01 -1.65 3.32 3.02 0.02 -2.19 115.26 117.41 1loh n ASN 712 Ca -0.16 -0.18 -0.16 0.00 -0.03 0.00 0.00 54.58 54.05 1loh n ASN 712 Cb 0.47 -3.92 -0.03 0.00 -0.61 0.00 0.00 39.78 35.69 1loh n ASN 712 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1loh n ASP 713 N -1.42 -4.86 -4.01 6.41 2.03 -1.26 -5.00 116.55 108.43 1loh n ASP 713 Ca -0.11 0.12 -0.28 0.00 0.52 0.00 0.00 54.79 55.04 1loh n ASP 713 Cb 0.60 -3.92 -0.17 0.00 -0.72 0.00 0.00 41.12 36.92 1loh n ASP 713 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1loh s LYS 714 N -4.34 1.99 0.14 -0.67 1.02 -0.93 -5.06 119.74 111.89 1loh s LYS 714 Ca 0.00 -0.47 -0.34 0.00 0.02 0.00 0.00 55.97 55.19 1loh s LYS 714 Cb 0.00 -1.78 -0.17 0.00 -0.52 0.00 0.00 37.83 35.36 1loh s LYS 714 CO 0.00 -0.13 1.09 -1.91 -0.92 0.00 0.00 175.35 173.48 1loh n GLU 715 N 4.42 0.83 -4.64 1.68 4.07 -1.26 -1.43 120.64 124.31 1loh n GLU 715 Ca -0.18 0.30 -0.23 0.00 -0.06 0.00 0.00 57.16 56.99 1loh n GLU 715 Cb 0.51 -1.75 -0.15 0.00 -0.06 0.00 0.00 31.44 29.99 1loh n GLU 715 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1loh s ALA 716 N -0.18 1.35 -0.36 4.31 0.00 0.27 -4.82 121.76 122.32 1loh s ALA 716 Ca 0.76 -0.77 -0.09 0.00 0.00 0.00 0.00 51.96 51.86 1loh s ALA 716 Cb -0.94 -0.30 0.03 0.00 0.00 0.00 0.00 23.12 21.91 1loh s ALA 716 CO 0.53 0.31 0.17 -1.12 0.00 0.00 0.00 175.76 175.65 1loh s SER 717 N -0.66 5.57 0.29 0.00 0.01 -1.26 -4.28 113.70 113.37 1loh s SER 717 Ca 0.05 -1.08 -0.16 0.00 1.31 0.00 0.00 55.95 56.08 1loh s SER 717 Cb -0.07 -1.96 -0.09 0.00 0.21 0.00 0.00 66.02 64.11 1loh s SER 717 CO 0.00 -0.37 0.72 -0.76 0.41 0.00 0.00 173.24 173.24 1loh s LEU 718 N 1.49 4.14 0.34 2.44 1.43 -1.26 -5.08 118.68 122.17 1loh s LEU 718 Ca 0.01 1.28 0.03 0.00 -1.03 0.00 0.00 54.13 54.42 1loh s LEU 718 Cb -0.19 -3.93 -0.05 0.00 0.03 0.00 0.00 46.19 42.05 1loh s LEU 718 CO 0.05 -0.14 0.09 0.42 0.23 0.00 0.00 176.35 177.00 1loh s THR 719 N -1.86 0.91 0.19 5.49 -4.23 -1.26 -4.72 115.64 110.16 1loh s THR 719 Ca 0.51 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.90 1loh s THR 719 Cb -0.12 -2.63 0.10 0.00 1.34 0.00 0.00 72.50 71.19 1loh s THR 719 CO 0.18 0.00 1.84 -0.08 -0.54 0.00 0.00 174.62 176.03 1loh h GLU 720 N 2.06 0.84 -6.54 3.99 4.81 -1.84 0.26 114.58 118.17 1loh h GLU 720 Ca -0.39 -0.06 -0.53 0.00 -0.13 0.00 0.00 59.36 58.25 1loh h GLU 720 Cb 1.25 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 30.46 1loh h GLU 720 CO 0.64 0.58 0.60 -0.65 -0.73 0.00 0.00 179.01 179.45 1loh s GLN 721 N -6.08 4.42 0.37 1.92 -0.21 -1.26 -4.56 119.66 114.26 1loh s GLN 721 Ca -0.13 1.87 -0.28 0.00 0.02 0.00 0.00 55.36 56.84 1loh s GLN 721 Cb 0.13 -3.30 -0.11 0.00 1.00 0.00 0.00 33.01 30.73 1loh s GLN 721 CO 0.76 -0.26 1.44 -1.91 -2.12 0.00 0.00 175.29 173.20 1loh n GLU 722 N 3.61 2.52 -5.13 2.91 2.13 -1.26 -4.79 120.64 120.64 1loh n GLU 722 Ca 0.09 0.89 -0.29 0.00 0.66 0.00 0.00 57.16 58.50 1loh n GLU 722 Cb 0.45 -2.58 -0.16 0.00 0.27 0.00 0.00 31.44 29.42 1loh n GLU 722 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1loh s LYS 723 N -2.06 1.88 -0.11 5.31 1.02 -0.28 -4.96 119.74 120.53 1loh s LYS 723 Ca 0.54 -0.82 -0.09 0.00 0.02 0.00 0.00 55.97 55.63 1loh s LYS 723 Cb -0.50 -1.80 -0.04 0.00 -0.52 0.00 0.00 37.83 34.97 1loh s LYS 723 CO 0.63 0.48 0.18 -0.51 -0.92 0.00 0.00 175.35 175.21 1loh s ASP 724 N -0.51 6.43 -0.40 2.83 -0.00 -1.26 -1.65 116.67 122.11 1loh s ASP 724 Ca 0.08 0.51 0.03 0.00 -0.00 0.00 0.00 52.55 53.17 1loh s ASP 724 Cb -0.09 -2.10 0.11 0.00 -0.00 0.00 0.00 42.92 40.84 1loh s ASP 724 CO -0.01 0.36 0.14 -0.31 -0.00 0.00 0.00 175.17 175.36 1loh s TYR 725 N -0.84 3.00 0.58 4.23 1.51 0.76 -5.00 117.35 121.59 1loh s TYR 725 Ca 0.15 -2.75 -0.14 0.00 -1.01 0.00 0.00 57.07 53.33 1loh s TYR 725 Cb -0.13 -2.54 -0.06 0.00 -0.11 0.00 0.00 41.96 39.13 1loh s TYR 725 CO 0.05 -0.86 1.01 -1.25 -1.11 0.00 0.00 175.55 173.39 1loh s PRO 726 N 0.63 3.72 -1.47 -1.71 0.05 -1.26 -2.28 135.00 132.68 1loh s PRO 726 Ca 0.13 0.86 -0.11 0.00 0.05 0.00 0.00 61.00 61.93 1loh s PRO 726 Cb -0.21 -2.10 0.05 0.00 0.05 0.00 0.00 34.50 32.29 1loh s PRO 726 CO -0.08 -0.46 0.89 0.39 0.05 0.00 0.00 177.00 177.79 1loh n GLU 727 N -2.23 -5.62 -2.80 4.56 -0.58 -1.20 -4.92 120.64 107.84 1loh n GLU 727 Ca 0.06 0.68 -0.42 0.00 -0.42 0.00 0.00 57.16 57.07 1loh n GLU 727 Cb 0.54 -5.58 -0.03 0.00 -0.57 0.00 0.00 31.44 25.79 1loh n GLU 727 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1loh s THR 728 N -3.23 4.84 -0.08 2.62 2.01 -0.33 -4.73 115.64 116.76 1loh s THR 728 Ca 0.55 1.82 0.21 0.00 0.31 0.00 0.00 61.69 64.58 1loh s THR 728 Cb -0.27 -4.22 -0.31 0.00 0.01 0.00 0.00 72.50 67.72 1loh s THR 728 CO 0.68 0.03 0.40 1.67 -0.69 0.00 0.00 174.62 176.71 1loh n GLN 729 N 5.04 0.67 -3.50 4.92 -0.06 -1.26 -1.56 117.38 121.62 1loh n GLN 729 Ca 0.06 -0.14 -0.09 0.00 -2.00 0.00 0.00 57.00 54.83 1loh n GLN 729 Cb 0.49 -1.53 -0.02 0.00 -4.06 0.00 0.00 30.24 25.12 1loh n GLN 729 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 1loh s SER 730 N -4.79 -0.38 -0.01 1.69 1.04 -1.26 -0.91 113.70 109.08 1loh s SER 730 Ca -0.08 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1loh s SER 730 Cb 0.12 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.66 1loh s SER 730 CO 0.89 -0.67 -0.01 -0.69 0.98 0.00 0.00 173.24 173.74 1loh s VAL 731 N -3.20 0.10 -0.06 5.02 1.01 -0.47 -0.80 120.40 122.00 1loh s VAL 731 Ca 0.05 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.03 1loh s VAL 731 Cb -0.01 -0.12 0.02 0.00 0.00 0.00 0.00 36.38 36.27 1loh s VAL 731 CO -0.09 0.05 -0.06 0.12 0.00 0.00 0.00 175.10 175.13 1loh s PHE 732 N 0.26 0.94 -0.42 5.22 5.36 0.10 -0.66 117.98 128.79 1loh s PHE 732 Ca -0.02 -0.32 -0.14 0.00 -0.96 0.00 0.00 56.93 55.49 1loh s PHE 732 Cb -0.04 -0.81 0.03 0.00 -0.34 0.00 0.00 43.02 41.86 1loh s PHE 732 CO -0.01 -0.25 0.30 -0.51 -1.46 0.00 0.00 175.22 173.29 1loh s LEU 733 N 1.06 5.14 -0.29 6.12 1.43 0.60 -0.82 118.68 131.92 1loh s LEU 733 Ca -0.09 -1.03 -0.09 0.00 -1.03 0.00 0.00 54.13 51.89 1loh s LEU 733 Cb -0.14 -2.13 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 1loh s LEU 733 CO -0.01 -0.48 0.14 -0.70 0.23 0.00 0.00 176.35 175.54 1loh s GLU 734 N 1.64 3.53 0.43 1.70 2.12 -0.49 -2.24 118.70 125.39 1loh s GLU 734 Ca 0.04 -0.58 0.08 0.00 0.36 0.00 0.00 54.97 54.86 1loh s GLU 734 Cb -0.20 -3.54 -0.02 0.00 0.26 0.00 0.00 34.13 30.63 1loh s GLU 734 CO 0.08 -0.32 0.37 0.45 -0.54 0.00 0.00 175.26 175.31 1loh s SER 735 N 1.65 4.99 0.37 -1.70 0.15 -1.26 -0.63 113.70 117.26 1loh s SER 735 Ca 0.06 -0.80 0.19 0.00 0.70 0.00 0.00 55.95 56.10 1loh s SER 735 Cb -0.16 -0.49 0.60 0.00 -1.71 0.00 0.00 66.02 64.25 1loh s SER 735 CO 0.07 -0.68 1.69 0.77 1.20 0.00 0.00 173.24 176.28 1loh h SER 736 N 1.02 0.00 -3.50 5.45 4.64 -1.91 -3.39 113.55 115.86 1loh h SER 736 Ca -0.41 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.19 1loh h SER 736 Cb 1.27 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.13 1loh h SER 736 CO 0.58 0.37 -0.44 -0.62 -0.87 0.00 0.00 176.83 175.85 1loh s ASP 737 N -6.40 6.00 0.59 4.97 3.68 -1.26 -4.95 116.67 119.30 1loh s ASP 737 Ca 0.01 -0.99 0.29 0.00 2.13 0.00 0.00 52.55 53.99 1loh s ASP 737 Cb 0.10 -2.12 1.50 0.00 -1.45 0.00 0.00 42.92 40.95 1loh s ASP 737 CO 0.69 -0.46 1.92 0.28 0.13 0.00 0.00 175.17 177.74 1loh h SER 738 N 8.58 0.00 0.00 -0.34 0.02 -1.94 0.29 113.55 120.16 1loh h SER 738 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1loh h SER 738 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1loh h SER 738 CO 0.73 0.00 0.00 1.17 -1.14 0.00 0.00 176.83 177.59 1loh n LYS 739 N -3.71 0.97 0.00 3.45 3.00 -1.26 -2.40 118.16 118.21 1loh n LYS 739 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1loh n LYS 739 Cb 0.61 -1.20 0.00 0.00 0.00 0.00 0.00 35.03 34.44 1loh n LYS 739 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1loh n LYS 740 N -0.29 0.62 -2.66 1.64 5.02 0.09 0.53 118.16 123.11 1loh n LYS 740 Ca 0.00 -0.65 -0.36 0.00 -2.02 0.00 0.00 58.31 55.27 1loh n LYS 740 Cb 0.10 -0.72 -0.05 0.00 -0.02 0.00 0.00 35.03 34.34 1loh n LYS 740 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1loh s ASN 741 N -0.27 7.02 -0.05 4.39 0.01 -1.01 -4.71 114.94 120.33 1loh s ASN 741 Ca 0.00 1.93 -0.01 0.00 -0.71 0.00 0.00 52.86 54.07 1loh s ASN 741 Cb 0.00 -2.58 0.03 0.00 0.41 0.00 0.00 41.25 39.11 1loh s ASN 741 CO 0.00 -0.30 0.03 -0.63 -1.51 0.00 0.00 177.10 174.70 1loh s ILE 742 N -1.67 0.07 0.10 0.60 1.01 -0.95 -1.92 121.20 118.43 1loh s ILE 742 Ca 0.55 0.29 0.09 0.00 0.00 0.00 0.00 60.65 61.58 1loh s ILE 742 Cb -0.20 -0.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 1loh s ILE 742 CO 0.25 0.20 -0.21 -0.83 0.00 0.00 0.00 174.94 174.35 1loh s GLY 743 N 1.92 1.62 -0.16 6.18 0.00 0.11 -0.29 107.32 116.70 1loh s GLY 743 Ca 0.03 -1.34 -0.01 0.00 0.00 0.00 0.00 44.72 43.40 1loh s GLY 743 CO -0.04 -1.29 -0.02 -0.19 0.00 0.00 0.00 173.10 171.57 1loh s TYR 744 N -1.05 1.38 -0.28 1.90 1.51 0.17 -0.55 117.35 120.43 1loh s TYR 744 Ca 0.16 -0.90 -0.09 0.00 -1.01 0.00 0.00 57.07 55.23 1loh s TYR 744 Cb -0.10 -1.17 -0.03 0.00 -0.11 0.00 0.00 41.96 40.56 1loh s TYR 744 CO 0.07 -0.57 0.13 0.12 -1.11 0.00 0.00 175.55 174.19 1loh s PHE 745 N 1.74 3.15 -0.45 2.71 5.36 -0.21 -1.37 117.98 128.90 1loh s PHE 745 Ca 0.01 -0.35 -0.22 0.00 -0.96 0.00 0.00 56.93 55.41 1loh s PHE 745 Cb -0.15 -2.32 0.03 0.00 -0.34 0.00 0.00 43.02 40.24 1loh s PHE 745 CO -0.07 -0.35 0.72 -0.06 -1.46 0.00 0.00 175.22 174.00 1loh s PHE 746 N 1.65 3.02 0.37 10.12 0.40 -0.09 0.30 117.98 133.76 1loh s PHE 746 Ca 0.06 0.01 0.19 0.00 -0.60 0.00 0.00 56.93 56.59 1loh s PHE 746 Cb -0.16 -3.54 1.18 0.00 0.51 0.00 0.00 43.02 41.02 1loh s PHE 746 CO 0.06 -0.96 1.67 0.74 0.70 0.00 0.00 175.22 177.43 1loh h PHE 747 N 8.95 0.79 -4.28 0.36 0.04 -1.78 -3.37 116.94 117.66 1loh h PHE 747 Ca -0.25 0.03 -0.53 0.00 2.80 0.00 0.00 57.97 60.01 1loh h PHE 747 Cb 1.09 -0.21 -0.29 0.00 2.20 0.00 0.00 35.95 38.74 1loh h PHE 747 CO 0.77 -0.15 -0.83 0.15 -0.60 0.00 0.00 178.31 177.64 1loh s LYS 748 N -5.54 1.38 0.06 1.51 1.02 -1.26 -5.06 119.74 111.85 1loh s LYS 748 Ca -0.09 -0.60 -0.36 0.00 0.02 0.00 0.00 55.97 54.94 1loh s LYS 748 Cb 0.29 -1.33 -0.16 0.00 -0.52 0.00 0.00 37.83 36.12 1loh s LYS 748 CO 0.80 0.36 1.48 1.63 -0.92 0.00 0.00 175.35 178.69 1loh n LYS 749 N 2.69 1.49 -4.27 1.68 5.02 -1.26 -4.89 118.16 118.62 1loh n LYS 749 Ca -0.15 0.54 -0.15 0.00 -2.02 0.00 0.00 58.31 56.53 1loh n LYS 749 Cb 0.54 -2.23 -0.10 0.00 -0.02 0.00 0.00 35.03 33.22 1loh n LYS 749 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1loh s SER 750 N 1.13 1.65 -0.34 4.39 1.04 -0.60 -4.80 113.70 116.18 1loh s SER 750 Ca 0.85 -1.12 -0.17 0.00 0.48 0.00 0.00 55.95 55.99 1loh s SER 750 Cb -0.87 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 65.27 1loh s SER 750 CO 0.46 -0.45 0.48 -0.44 0.98 0.00 0.00 173.24 174.28 1loh s SER 751 N -3.21 6.30 0.28 7.02 0.01 -1.26 -1.18 113.70 121.66 1loh s SER 751 Ca 0.22 0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.53 1loh s SER 751 Cb 0.04 -2.25 -0.06 0.00 0.21 0.00 0.00 66.02 63.96 1loh s SER 751 CO 0.04 -0.42 0.01 0.27 0.41 0.00 0.00 173.24 173.55 1loh s ILE 752 N 2.31 1.24 0.05 1.44 -4.36 -0.97 -4.27 121.20 116.64 1loh s ILE 752 Ca 0.18 -2.04 0.05 0.00 -0.26 0.00 0.00 60.65 58.58 1loh s ILE 752 Cb -0.16 -2.58 -0.03 0.00 1.25 0.00 0.00 42.46 40.95 1loh s ILE 752 CO 0.12 -0.17 -0.14 -0.44 0.24 0.00 0.00 174.94 174.55 1loh s SER 753 N -3.42 1.67 0.04 4.36 0.01 0.06 -0.17 113.70 116.25 1loh s SER 753 Ca 0.32 -0.53 -0.05 0.00 1.31 0.00 0.00 55.95 57.01 1loh s SER 753 Cb 0.07 -0.08 -0.01 0.00 0.21 0.00 0.00 66.02 66.20 1loh s SER 753 CO 0.13 -0.02 0.07 -0.04 0.41 0.00 0.00 173.24 173.79 1loh s MET 754 N -1.41 0.55 -0.05 12.44 -1.94 -0.66 -1.23 119.30 127.01 1loh s MET 754 Ca -0.00 -0.76 -0.29 0.00 -1.71 0.00 0.00 55.69 52.93 1loh s MET 754 Cb -0.09 0.21 0.09 0.00 2.01 0.00 0.00 34.83 37.06 1loh s MET 754 CO 0.02 -0.13 0.81 -1.54 -0.01 0.00 0.00 175.02 174.17 1loh s SER 755 N -2.08 -0.50 -0.08 3.03 1.04 -0.76 -1.13 113.70 113.22 1loh s SER 755 Ca -0.06 0.38 0.02 0.00 0.48 0.00 0.00 55.95 56.77 1loh s SER 755 Cb -0.02 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.55 1loh s SER 755 CO -0.04 -0.57 -0.15 -0.75 0.98 0.00 0.00 173.24 172.71 1loh s LYS 756 N -1.89 2.01 0.03 4.02 2.20 0.08 -0.78 119.74 125.41 1loh s LYS 756 Ca -0.03 -0.51 -0.24 0.00 -0.36 0.00 0.00 55.97 54.83 1loh s LYS 756 Cb -0.00 -1.64 0.06 0.00 -1.51 0.00 0.00 37.83 34.73 1loh s LYS 756 CO 0.00 0.03 0.55 0.00 -0.36 0.00 0.00 175.35 175.57 1loh s ALA 757 N 0.70 -1.42 -0.02 3.13 0.00 -0.31 -2.27 121.76 121.57 1loh s ALA 757 Ca -0.13 0.73 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 1loh s ALA 757 Cb -0.16 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 1loh s ALA 757 CO 0.03 -0.49 1.03 -1.17 0.00 0.00 0.00 175.76 175.17 1loh s LEU 758 N -1.84 4.33 -0.23 0.00 2.96 -1.26 -1.31 118.68 121.34 1loh s LEU 758 Ca -0.06 1.69 0.00 0.00 -0.22 0.00 0.00 54.13 55.54 1loh s LEU 758 Cb -0.01 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 43.15 1loh s LEU 758 CO 0.00 -0.36 -0.12 -1.10 -1.32 0.00 0.00 176.35 173.45 1loh s GLN 759 N 1.36 2.75 0.27 1.98 -0.21 0.23 -4.97 119.66 121.06 1loh s GLN 759 Ca 0.52 -1.01 -0.04 0.00 0.02 0.00 0.00 55.36 54.85 1loh s GLN 759 Cb -0.22 -2.81 -0.05 0.00 1.00 0.00 0.00 33.01 30.93 1loh s GLN 759 CO 0.25 -0.37 0.52 0.15 -2.12 0.00 0.00 175.29 173.72 1loh s LYS 760 N 1.26 3.62 -0.07 2.91 1.02 -1.26 -2.65 119.74 124.56 1loh s LYS 760 Ca -0.00 -0.05 -0.31 0.00 0.02 0.00 0.00 55.97 55.63 1loh s LYS 760 Cb -0.16 -2.69 0.11 0.00 -0.52 0.00 0.00 37.83 34.57 1loh s LYS 760 CO -0.08 0.26 1.36 0.20 -0.92 0.00 0.00 175.35 176.17 1loh s GLY 761 N -3.12 -0.26 0.03 -3.33 0.00 -0.12 -4.84 107.32 95.68 1loh s GLY 761 Ca 0.43 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.45 1loh s GLY 761 CO 0.29 5.07 -0.04 0.00 0.00 0.00 0.00 173.10 178.43 1loh s ALA 762 N -2.03 0.23 0.41 3.20 0.00 -1.25 0.12 121.76 122.44 1loh s ALA 762 Ca 0.28 -0.70 0.09 0.00 0.00 0.00 0.00 51.96 51.63 1loh s ALA 762 Cb 0.02 0.16 0.88 0.00 0.00 0.00 0.00 23.12 24.17 1loh s ALA 762 CO -0.03 -0.17 2.01 -1.49 0.00 0.00 0.00 175.76 176.07 1loh h TRP 763 N 4.42 0.34 0.00 0.00 4.06 -1.75 -1.66 115.95 121.36 1loh h TRP 763 Ca -0.33 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.61 1loh h TRP 763 Cb 1.20 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 29.25 1loh h TRP 763 CO 0.64 0.30 -0.02 -0.22 -3.56 0.00 0.00 178.44 175.58 1loh h LYS 764 N 0.34 0.00 -0.25 0.49 3.64 -1.44 0.44 116.57 119.80 1loh h LYS 764 Ca 0.08 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 1loh h LYS 764 Cb 0.13 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1loh h LYS 764 CO -0.00 0.02 0.18 -0.44 -2.27 0.00 0.00 179.45 176.94 1loh h ASP 765 N 0.00 0.06 -0.00 4.20 3.32 -1.59 -2.85 116.42 119.55 1loh h ASP 765 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1loh h ASP 765 Cb 0.05 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1loh h ASP 765 CO 0.00 0.04 -0.12 2.30 -1.72 0.00 0.00 179.24 179.75 1loh n ILE 766 N -4.48 0.00 -3.27 0.35 -5.35 -0.39 -4.79 119.36 101.43 1loh n ILE 766 Ca 0.03 -0.44 -0.07 0.00 -0.27 0.00 0.00 62.75 62.00 1loh n ILE 766 Cb 0.28 1.06 -0.05 0.00 -1.74 0.00 0.00 39.64 39.20 1loh n ILE 766 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1loh s ASN 767 N -0.97 -0.05 0.31 7.28 3.84 0.01 -0.01 114.94 125.35 1loh s ASN 767 Ca 0.04 -0.40 0.12 0.00 0.21 0.00 0.00 52.86 52.84 1loh s ASN 767 Cb 0.04 1.29 1.01 0.00 -0.55 0.00 0.00 41.25 43.04 1loh s ASN 767 CO 0.14 -0.33 1.41 -0.62 -2.79 0.00 0.00 177.10 174.91 1loh n GLU 768 N 5.22 -0.06 -0.01 0.43 -0.58 -0.66 0.01 120.64 124.99 1loh n GLU 768 Ca 0.03 1.27 0.08 0.00 -0.42 0.00 0.00 57.16 58.12 1loh n GLU 768 Cb 0.50 -2.18 0.43 0.00 -0.57 0.00 0.00 31.44 29.62 1loh n GLU 768 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1loh n GLY 769 N -1.31 -0.87 4.01 0.62 0.00 -1.26 -4.88 105.19 101.50 1loh n GLY 769 Ca 0.29 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 1loh n GLY 769 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1loh s GLN 770 N -1.97 2.07 0.38 1.61 -1.52 0.10 -5.06 119.66 115.28 1loh s GLN 770 Ca 0.23 -1.33 -0.25 0.00 -1.95 0.00 0.00 55.36 52.06 1loh s GLN 770 Cb 0.11 -2.51 -0.09 0.00 -0.22 0.00 0.00 33.01 30.30 1loh s GLN 770 CO 0.18 -1.07 1.05 0.45 -0.25 0.00 0.00 175.29 175.65 1loh s SER 771 N -4.66 6.83 0.00 5.90 0.15 -1.26 -4.32 113.70 116.34 1loh s SER 771 Ca 0.63 2.07 0.19 0.00 0.70 0.00 0.00 55.95 59.54 1loh s SER 771 Cb -0.06 -2.59 0.58 0.00 -1.71 0.00 0.00 66.02 62.24 1loh s SER 771 CO 0.41 -0.44 1.45 -0.90 1.20 0.00 0.00 173.24 174.96 1loh n ASP 772 N 0.11 2.18 -4.72 5.45 5.75 -1.26 -1.62 116.55 122.44 1loh n ASP 772 Ca 0.04 -1.85 -0.42 0.00 -0.01 0.00 0.00 54.79 52.55 1loh n ASP 772 Cb 0.49 -0.19 -0.01 0.00 -1.03 0.00 0.00 41.12 40.38 1loh n ASP 772 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1loh n LYS 773 N 0.67 2.37 -2.42 0.11 4.81 -1.26 -4.85 118.16 117.59 1loh n LYS 773 Ca 0.16 0.84 -0.41 0.00 -0.87 0.00 0.00 58.31 58.03 1loh n LYS 773 Cb 0.39 -2.51 -0.04 0.00 0.02 0.00 0.00 35.03 32.89 1loh n LYS 773 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1loh s GLU 774 N -1.37 4.52 0.21 1.64 2.12 -1.26 -4.39 118.70 120.17 1loh s GLU 774 Ca 0.59 1.82 0.11 0.00 0.36 0.00 0.00 54.97 57.85 1loh s GLU 774 Cb -0.54 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 30.55 1loh s GLU 774 CO 0.57 -0.04 -0.21 0.08 -0.54 0.00 0.00 175.26 175.12 1loh s VAL 775 N -0.09 2.23 -0.00 3.70 1.01 0.32 -4.97 120.40 122.61 1loh s VAL 775 Ca 0.52 -2.10 -0.22 0.00 0.00 0.00 0.00 61.98 60.18 1loh s VAL 775 Cb -0.31 -2.10 0.04 0.00 0.00 0.00 0.00 36.38 34.01 1loh s VAL 775 CO 0.36 -0.25 0.48 -1.83 0.00 0.00 0.00 175.10 173.86 1loh s GLU 776 N -2.93 0.90 0.04 2.72 -1.05 -1.26 -0.95 118.70 116.17 1loh s GLU 776 Ca 0.22 -0.10 -0.21 0.00 -0.15 0.00 0.00 54.97 54.73 1loh s GLU 776 Cb -0.06 0.41 0.05 0.00 -0.44 0.00 0.00 34.13 34.08 1loh s GLU 776 CO 0.10 -0.29 0.49 -0.80 0.95 0.00 0.00 175.26 175.71 1loh s ASN 777 N -1.53 -0.39 -0.01 0.83 0.01 -1.08 -4.99 114.94 107.78 1loh s ASN 777 Ca -0.10 0.14 -0.14 0.00 -0.71 0.00 0.00 52.86 52.05 1loh s ASN 777 Cb -0.02 0.47 -0.06 0.00 0.41 0.00 0.00 41.25 42.05 1loh s ASN 777 CO 0.04 -0.69 0.39 -0.70 -1.51 0.00 0.00 177.10 174.63 1loh s GLU 778 N -2.35 3.89 0.03 -0.60 2.56 -1.26 -0.60 118.70 120.36 1loh s GLU 778 Ca -0.06 0.38 0.04 0.00 0.00 0.00 0.00 54.97 55.33 1loh s GLU 778 Cb -0.01 -3.22 -0.02 0.00 2.00 0.00 0.00 34.13 32.88 1loh s GLU 778 CO -0.01 0.70 -0.11 -0.06 -0.56 0.00 0.00 175.26 175.21 1loh s PHE 779 N -1.08 0.99 -0.22 5.30 0.40 -0.42 -0.30 117.98 122.65 1loh s PHE 779 Ca 0.23 -0.34 -0.04 0.00 -0.60 0.00 0.00 56.93 56.19 1loh s PHE 779 Cb -0.16 -0.60 -0.01 0.00 0.51 0.00 0.00 43.02 42.76 1loh s PHE 779 CO 0.13 0.00 -0.05 -1.17 0.70 0.00 0.00 175.22 174.83 1loh s LEU 780 N -1.04 2.88 -0.09 -0.37 1.98 -0.39 -1.16 118.68 120.48 1loh s LEU 780 Ca -0.01 -0.39 0.02 0.00 -2.89 0.00 0.00 54.13 50.86 1loh s LEU 780 Cb -0.07 -1.73 -0.02 0.00 0.66 0.00 0.00 46.19 45.03 1loh s LEU 780 CO 0.01 -0.01 -0.14 -0.89 -1.89 0.00 0.00 176.35 173.42 1loh s THR 781 N 1.45 3.01 -0.05 3.68 2.01 0.04 -1.13 115.64 124.66 1loh s THR 781 Ca 0.05 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.38 1loh s THR 781 Cb -0.14 -2.22 0.01 0.00 0.01 0.00 0.00 72.50 70.15 1loh s THR 781 CO -0.03 0.55 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.70 1loh s ILE 782 N -0.11 1.05 0.12 1.82 1.01 0.14 -1.83 121.20 123.40 1loh s ILE 782 Ca -0.02 -0.47 -0.16 0.00 0.00 0.00 0.00 60.65 60.00 1loh s ILE 782 Cb -0.14 -0.94 0.03 0.00 0.01 0.00 0.00 42.46 41.43 1loh s ILE 782 CO 0.04 0.32 0.40 -0.94 0.00 0.00 0.00 174.94 174.76 1loh s SER 783 N 0.37 -0.23 -0.16 3.58 1.04 -0.36 -0.24 113.70 117.71 1loh s SER 783 Ca -0.08 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1loh s SER 783 Cb -0.12 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.49 1loh s SER 783 CO 0.02 -0.85 -0.15 -1.58 0.98 0.00 0.00 173.24 171.67 1loh s GLN 784 N -3.77 2.40 0.38 4.02 0.74 -0.33 -0.76 119.66 122.34 1loh s GLN 784 Ca 0.03 -0.62 -0.24 0.00 0.05 0.00 0.00 55.36 54.58 1loh s GLN 784 Cb 0.02 -2.20 -0.10 0.00 1.10 0.00 0.00 33.01 31.83 1loh s GLN 784 CO -0.12 -0.24 0.98 0.00 -0.55 0.00 0.00 175.29 175.36 1loh s ALA 785 N 1.45 3.11 -0.47 1.58 0.00 -1.26 -1.00 121.76 125.17 1loh s ALA 785 Ca 0.05 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.59 1loh s ALA 785 Cb -0.13 -3.20 0.12 0.00 0.00 0.00 0.00 23.12 19.91 1loh s ALA 785 CO -0.11 0.03 0.21 -1.01 0.00 0.00 0.00 175.76 174.88 1loh s HIS 786 N -1.81 3.20 -2.13 0.00 0.09 0.83 -4.94 115.29 110.54 1loh s HIS 786 Ca 0.57 -3.06 0.28 0.00 -0.00 0.00 0.00 55.06 52.85 1loh s HIS 786 Cb -0.17 -2.76 1.11 0.00 -0.00 0.00 0.00 32.58 30.76 1loh s HIS 786 CO 0.21 -0.79 1.78 1.63 -0.00 0.00 0.00 174.74 177.57 1loh n LYS 787 N 3.42 1.24 -4.14 1.40 5.02 -1.26 -4.24 118.16 119.61 1loh n LYS 787 Ca 0.05 -0.63 -0.10 0.00 -2.02 0.00 0.00 58.31 55.62 1loh n LYS 787 Cb 0.35 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.77 1loh n LYS 787 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1loh s GLN 788 N -2.19 0.75 0.29 1.97 -0.21 -1.26 -5.10 119.66 113.90 1loh s GLN 788 Ca 0.35 -1.27 -0.29 0.00 0.02 0.00 0.00 55.36 54.17 1loh s GLN 788 Cb 0.21 -0.07 -0.09 0.00 1.00 0.00 0.00 33.01 34.05 1loh s GLN 788 CO 0.40 -0.04 1.04 -0.80 -2.12 0.00 0.00 175.29 173.77 1loh s ASN 789 N -2.93 7.31 0.00 5.90 0.01 -1.26 -3.16 114.94 120.80 1loh s ASN 789 Ca 0.09 2.12 0.00 0.00 -0.71 0.00 0.00 52.86 54.36 1loh s ASN 789 Cb 0.05 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.10 1loh s ASN 789 CO -0.06 -0.10 0.00 0.61 -1.51 0.00 0.00 177.10 176.04 1loh n GLY 790 N 1.12 0.54 3.86 0.66 0.00 0.41 -4.99 105.19 106.79 1loh n GLY 790 Ca -0.00 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 1loh n GLY 790 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1loh s ASP 791 N -2.78 3.95 0.29 1.61 1.01 -1.12 -4.63 116.67 115.00 1loh s ASP 791 Ca 0.00 0.79 -0.20 0.00 0.71 0.00 0.00 52.55 53.84 1loh s ASP 791 Cb 0.00 -1.25 0.03 0.00 1.01 0.00 0.00 42.92 42.71 1loh s ASP 791 CO 0.00 -2.26 0.76 -0.94 0.21 0.00 0.00 175.17 172.94 1loh s SER 792 N -4.41 -0.19 0.02 0.27 1.04 -1.26 -1.96 113.70 107.22 1loh s SER 792 Ca 0.64 -0.72 -0.12 0.00 0.48 0.00 0.00 55.95 56.23 1loh s SER 792 Cb -0.11 0.74 0.01 0.00 0.10 0.00 0.00 66.02 66.75 1loh s SER 792 CO 0.51 -1.39 0.25 -0.72 0.98 0.00 0.00 173.24 172.87 1loh s TYR 793 N -3.46 -0.05 -0.30 5.02 -0.85 0.36 -4.97 117.35 113.11 1loh s TYR 793 Ca 0.12 -0.07 -0.09 0.00 -0.52 0.00 0.00 57.07 56.52 1loh s TYR 793 Cb -0.05 0.03 0.15 0.00 0.38 0.00 0.00 41.96 42.47 1loh s TYR 793 CO 0.08 -0.43 0.69 0.20 -1.52 0.00 0.00 175.55 174.57 1loh s GLY 794 N -1.83 -0.71 0.07 5.49 0.00 -1.25 -0.38 107.32 108.70 1loh s GLY 794 Ca -0.08 2.34 -0.17 0.00 0.00 0.00 0.00 44.72 46.81 1loh s GLY 794 CO -0.01 3.18 0.41 -2.52 0.00 0.00 0.00 173.10 174.16 1loh s TYR 795 N 2.84 -0.25 -0.16 1.90 -0.85 -0.62 -2.47 117.35 117.74 1loh s TYR 795 Ca 0.01 0.12 -0.04 0.00 -0.52 0.00 0.00 57.07 56.64 1loh s TYR 795 Cb -0.12 0.23 -0.03 0.00 0.38 0.00 0.00 41.96 42.42 1loh s TYR 795 CO -0.19 -0.61 -0.02 1.41 -1.52 0.00 0.00 175.55 174.62 1loh s MET 796 N -2.88 3.70 -0.29 -3.49 -2.45 0.15 0.29 119.30 114.32 1loh s MET 796 Ca -0.03 -0.49 -0.15 0.00 -1.25 0.00 0.00 55.69 53.76 1loh s MET 796 Cb 0.00 -2.95 -0.03 0.00 1.25 0.00 0.00 34.83 33.10 1loh s MET 796 CO -0.05 0.26 0.39 -1.17 1.05 0.00 0.00 175.02 175.50 1loh s LEU 797 N 0.33 4.15 -0.31 4.11 2.96 0.95 -1.05 118.68 129.83 1loh s LEU 797 Ca -0.03 0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.07 1loh s LEU 797 Cb -0.14 -2.43 0.08 0.00 0.50 0.00 0.00 46.19 44.20 1loh s LEU 797 CO 0.03 -0.25 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.17 1loh s ILE 798 N 2.10 2.15 0.44 6.68 1.01 0.29 -2.15 121.20 131.72 1loh s ILE 798 Ca 0.15 -2.01 0.07 0.00 0.00 0.00 0.00 60.65 58.86 1loh s ILE 798 Cb -0.16 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 39.86 1loh s ILE 798 CO 0.11 -0.38 0.60 -2.16 0.00 0.00 0.00 174.94 173.11 1loh s PRO 799 N 1.02 2.80 -1.52 2.79 0.04 -1.26 -0.71 135.00 138.16 1loh s PRO 799 Ca 0.03 -1.14 -0.13 0.00 0.04 0.00 0.00 61.00 59.80 1loh s PRO 799 Cb -0.19 -2.71 0.09 0.00 0.04 0.00 0.00 34.50 31.72 1loh s PRO 799 CO -0.07 -0.33 0.87 0.09 0.04 0.00 0.00 177.00 177.59 1loh n ASN 800 N -1.93 -4.62 -4.10 6.66 4.13 -0.81 -4.98 115.26 109.61 1loh n ASN 800 Ca 0.07 -0.71 -0.14 0.00 1.68 0.00 0.00 54.58 55.48 1loh n ASN 800 Cb 0.59 -3.72 -0.11 0.00 -1.54 0.00 0.00 39.78 35.00 1loh n ASN 800 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1loh s VAL 801 N -3.23 0.71 0.82 2.41 -7.23 -1.24 -4.78 120.40 107.85 1loh s VAL 801 Ca 0.61 -1.18 -0.12 0.00 -1.81 0.00 0.00 61.98 59.49 1loh s VAL 801 Cb -0.31 -0.78 0.08 0.00 0.56 0.00 0.00 36.38 35.93 1loh s VAL 801 CO 0.76 -0.36 1.15 1.51 -0.31 0.00 0.00 175.10 177.85 1loh s ASP 802 N -1.68 4.40 0.17 4.85 1.47 -1.26 -4.76 116.67 119.86 1loh s ASP 802 Ca -0.07 0.91 -0.20 0.00 1.18 0.00 0.00 52.55 54.37 1loh s ASP 802 Cb -0.09 -1.48 0.09 0.00 -0.34 0.00 0.00 42.92 41.09 1loh s ASP 802 CO 0.01 -1.99 1.62 -0.09 0.68 0.00 0.00 175.17 175.41 1loh h ARG 803 N -1.11 -0.16 -1.00 2.11 2.43 -1.98 0.95 114.38 115.62 1loh h ARG 803 Ca -0.47 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 58.74 1loh h ARG 803 Cb 1.32 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.85 1loh h ARG 803 CO 0.64 -0.11 0.66 0.00 -1.51 0.00 0.00 179.97 179.65 1loh h ALA 804 N 1.02 1.33 -0.32 2.80 0.00 -1.99 0.76 119.26 122.86 1loh h ALA 804 Ca 0.19 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 1loh h ALA 804 Cb 0.46 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1loh h ALA 804 CO -0.48 0.58 -0.48 1.15 0.00 0.00 0.00 179.25 180.02 1loh h THR 805 N 1.29 1.28 0.30 0.00 2.02 -1.76 -2.58 112.91 113.46 1loh h THR 805 Ca 0.39 -1.66 -0.01 0.00 0.77 0.00 0.00 66.41 65.89 1loh h THR 805 Cb -0.04 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1loh h THR 805 CO -0.11 0.55 -0.15 0.15 0.37 0.00 0.00 175.52 176.33 1loh h PHE 806 N 0.69 -0.38 -0.45 3.16 3.57 -0.14 0.10 116.94 123.50 1loh h PHE 806 Ca 0.03 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.64 1loh h PHE 806 Cb 1.08 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 1loh h PHE 806 CO 0.07 -0.23 0.32 -0.91 -2.23 0.00 0.00 178.31 175.32 1loh h ASN 807 N -0.41 0.06 0.12 0.41 2.35 -0.87 -1.25 115.58 115.99 1loh h ASN 807 Ca -0.04 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.50 1loh h ASN 807 Cb 0.31 -0.01 0.02 0.00 0.05 0.00 0.00 38.32 38.70 1loh h ASN 807 CO 0.07 0.03 -0.90 -0.61 -1.65 0.00 0.00 177.43 174.38 1loh h GLN 808 N 0.07 0.39 -0.56 0.81 4.15 -1.00 -3.29 115.11 115.68 1loh h GLN 808 Ca 0.21 -0.59 0.00 0.00 0.77 0.00 0.00 58.65 59.05 1loh h GLN 808 Cb 0.76 0.21 -0.03 0.00 0.21 0.00 0.00 27.48 28.63 1loh h GLN 808 CO -0.02 1.25 0.37 1.98 -1.93 0.00 0.00 178.83 180.49 1loh h MET 809 N -0.18 0.75 0.00 1.69 4.05 0.29 -2.11 114.93 119.42 1loh h MET 809 Ca -0.15 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.23 1loh h MET 809 Cb 1.67 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 32.30 1loh h MET 809 CO 0.17 0.50 0.00 -0.84 0.23 0.00 0.00 176.91 176.97 1loh h ILE 810 N 0.77 0.00 -0.02 1.77 3.07 -1.40 -2.12 117.51 119.57 1loh h ILE 810 Ca 0.21 -0.57 -0.25 0.00 1.55 0.00 0.00 64.86 65.80 1loh h ILE 810 Cb -0.08 1.52 0.02 0.00 -0.27 0.00 0.00 36.82 38.00 1loh h ILE 810 CO -0.04 0.00 -0.95 0.11 -1.05 0.00 0.00 178.15 176.21 1loh h LYS 811 N 0.00 0.68 -0.33 0.16 1.79 -1.45 -2.76 116.57 114.66 1loh h LYS 811 Ca 0.00 -0.70 -0.09 0.00 -2.18 0.00 0.00 60.65 57.67 1loh h LYS 811 Cb 0.69 0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.52 1loh h LYS 811 CO 0.00 1.29 -0.19 0.93 -1.08 0.00 0.00 179.45 180.40 1loh h GLU 812 N 0.34 0.61 0.00 3.15 5.08 -1.40 -2.39 114.58 119.97 1loh h GLU 812 Ca -0.11 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1loh h GLU 812 Cb 1.61 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.82 1loh h GLU 812 CO 0.19 0.76 0.00 1.28 -1.00 0.00 0.00 179.01 180.24 1loh n LEU 813 N -4.14 0.00 0.18 1.33 4.32 -0.81 -4.11 117.00 113.76 1loh n LEU 813 Ca 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 56.01 56.08 1loh n LEU 813 Cb 0.39 0.00 0.49 0.00 -1.62 0.00 0.00 43.42 42.67 1loh n LEU 813 CO 0.42 0.00 0.84 -0.08 -1.22 0.00 0.00 177.39 177.35 1loh h GLU 814 N 0.00 0.00 0.00 3.23 4.57 -1.13 -2.19 114.58 119.06 1loh h GLU 814 Ca 0.00 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.07 1loh h GLU 814 Cb 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 28.75 28.36 1loh h GLU 814 CO 0.00 0.00 -0.79 -1.13 -1.18 0.00 0.00 179.01 175.91 1loh n SER 815 N -2.19 0.92 0.15 1.04 3.41 -1.26 -4.84 113.62 110.85 1loh n SER 815 Ca -0.01 -2.30 0.02 0.00 -0.26 0.00 0.00 58.87 56.32 1loh n SER 815 Cb 0.21 -0.31 0.18 0.00 -0.26 0.00 0.00 64.21 64.03 1loh n SER 815 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1loh h SER 816 N 0.72 0.00 -3.09 4.04 4.64 -1.61 -3.43 113.55 114.82 1loh h SER 816 Ca -0.14 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.61 1loh h SER 816 Cb 1.62 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.67 1loh h SER 816 CO 0.06 0.55 1.12 -0.22 -0.87 0.00 0.00 176.83 177.47 1loh s LEU 817 N -7.09 3.59 -0.03 5.97 1.98 -1.26 0.52 118.68 122.37 1loh s LEU 817 Ca 0.00 1.01 -0.12 0.00 -2.89 0.00 0.00 54.13 52.14 1loh s LEU 817 Cb 0.11 -3.54 -0.32 0.00 0.66 0.00 0.00 46.19 43.10 1loh s LEU 817 CO 0.73 -1.48 0.75 0.40 -1.89 0.00 0.00 176.35 174.87 1loh h ILE 818 N 6.52 1.03 -1.69 6.68 1.08 -0.61 -3.48 117.51 127.03 1loh h ILE 818 Ca -0.29 -2.57 0.15 0.00 -0.39 0.00 0.00 64.86 61.75 1loh h ILE 818 Cb 1.12 2.83 -0.20 0.00 -3.07 0.00 0.00 36.82 37.50 1loh h ILE 818 CO 1.06 0.85 0.64 -0.70 -0.69 0.00 0.00 178.15 179.31 1loh s GLU 819 N -2.59 0.53 -0.50 2.37 2.56 -0.91 -4.92 118.70 115.24 1loh s GLU 819 Ca -0.14 -0.06 0.06 0.00 0.00 0.00 0.00 54.97 54.83 1loh s GLU 819 Cb 0.05 0.25 0.20 0.00 2.00 0.00 0.00 34.13 36.63 1loh s GLU 819 CO 0.88 -0.20 0.78 -1.71 -0.56 0.00 0.00 175.26 174.45 1loh n ASN 820 N 0.22 -3.23 -0.66 -1.70 4.05 -1.18 -0.65 115.26 112.12 1loh n ASN 820 Ca -0.06 -2.80 0.00 0.00 0.45 0.00 0.00 54.58 52.17 1loh n ASN 820 Cb 0.59 1.68 0.00 0.00 1.23 0.00 0.00 39.78 43.28 1loh n ASN 820 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1loh n ASN 821 N 2.75 1.16 0.20 1.20 0.23 -0.46 -4.88 115.26 115.46 1loh n ASN 821 Ca 0.16 -0.42 0.14 0.00 -0.53 0.00 0.00 54.58 53.94 1loh n ASN 821 Cb 0.58 0.00 0.60 0.00 -2.08 0.00 0.00 39.78 38.88 1loh n ASN 821 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1loh h GLU 822 N 0.00 0.00 0.00 -3.83 9.09 -1.99 -3.33 114.58 114.52 1loh h GLU 822 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.41 1loh h GLU 822 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1loh h GLU 822 CO 0.00 0.00 -1.00 0.25 0.05 0.00 0.00 179.01 178.31 1loh n THR 823 N -2.59 0.00 -4.19 -1.06 -2.24 -1.26 -4.79 114.28 98.15 1loh n THR 823 Ca 0.01 -0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.59 1loh n THR 823 Cb 0.24 -0.30 -0.16 0.00 -2.10 0.00 0.00 70.33 68.00 1loh n THR 823 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1loh s LEU 824 N -3.54 1.38 -0.08 3.22 2.96 -1.25 -0.01 118.68 121.36 1loh s LEU 824 Ca -0.00 -0.14 -0.00 0.00 -0.22 0.00 0.00 54.13 53.77 1loh s LEU 824 Cb 0.00 -0.46 0.02 0.00 0.50 0.00 0.00 46.19 46.25 1loh s LEU 824 CO 0.00 -0.04 -0.04 -1.10 -1.32 0.00 0.00 176.35 173.84 1loh s GLN 825 N 0.85 1.04 -0.18 1.98 -0.21 -0.53 -1.36 119.66 121.24 1loh s GLN 825 Ca -0.12 -0.10 -0.17 0.00 0.02 0.00 0.00 55.36 55.00 1loh s GLN 825 Cb -0.14 -1.17 0.05 0.00 1.00 0.00 0.00 33.01 32.75 1loh s GLN 825 CO 0.00 -0.21 0.48 0.45 -2.12 0.00 0.00 175.29 173.90 1loh s SER 826 N 1.52 -0.50 0.00 5.90 0.15 0.18 -0.21 113.70 120.75 1loh s SER 826 Ca -0.01 0.97 0.05 0.00 0.70 0.00 0.00 55.95 57.66 1loh s SER 826 Cb -0.13 0.98 -0.02 0.00 -1.71 0.00 0.00 66.02 65.14 1loh s SER 826 CO -0.04 -0.17 -0.16 -0.69 1.20 0.00 0.00 173.24 173.38 1loh s VAL 827 N 0.25 1.30 -0.09 4.45 1.01 -0.64 0.09 120.40 126.77 1loh s VAL 827 Ca -0.00 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1loh s VAL 827 Cb -0.03 -1.10 -0.00 0.00 0.00 0.00 0.00 36.38 35.24 1loh s VAL 827 CO 0.01 0.29 -0.24 -0.47 0.00 0.00 0.00 175.10 174.69 1loh s TYR 828 N -0.50 2.48 -0.65 5.22 5.04 0.19 -0.82 117.35 128.31 1loh s TYR 828 Ca 0.06 -0.95 -0.12 0.00 -2.44 0.00 0.00 57.07 53.61 1loh s TYR 828 Cb -0.07 -1.66 0.17 0.00 0.35 0.00 0.00 41.96 40.75 1loh s TYR 828 CO -0.00 -0.36 0.56 0.34 -1.34 0.00 0.00 175.55 174.75 1loh s ASP 829 N 0.23 6.20 0.33 4.32 -1.08 0.36 -4.46 116.67 122.57 1loh s ASP 829 Ca -0.15 -2.29 0.02 0.00 -0.52 0.00 0.00 52.55 49.61 1loh s ASP 829 Cb -0.17 -2.13 0.59 0.00 -1.46 0.00 0.00 42.92 39.75 1loh s ASP 829 CO 0.07 -0.66 1.95 0.00 0.52 0.00 0.00 175.17 177.06 1loh h ALA 830 N 8.16 1.55 -0.71 3.66 0.00 -1.95 0.77 119.26 130.74 1loh h ALA 830 Ca -0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1loh h ALA 830 Cb 1.05 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1loh h ALA 830 CO 0.86 0.36 0.38 0.87 0.00 0.00 0.00 179.25 181.72 1loh h LYS 831 N 0.95 1.00 0.00 0.00 1.57 -1.96 -3.13 116.57 114.99 1loh h LYS 831 Ca 0.32 -0.12 -0.16 0.00 -1.87 0.00 0.00 60.65 58.82 1loh h LYS 831 Cb 0.10 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 1loh h LYS 831 CO -0.10 0.75 -1.36 1.96 -0.57 0.00 0.00 179.45 180.13 1loh h GLN 832 N 0.98 0.00 -1.60 3.15 4.20 -1.84 -3.48 115.11 116.53 1loh h GLN 832 Ca 0.25 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.85 1loh h GLN 832 Cb 0.05 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.84 1loh h GLN 832 CO -0.04 0.30 -0.16 0.41 -0.67 0.00 0.00 178.83 178.67 1loh n GLY 833 N 1.39 0.36 3.40 3.46 0.00 0.26 -4.76 105.19 109.30 1loh n GLY 833 Ca -0.09 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 1loh n GLY 833 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1loh s VAL 834 N -2.71 2.58 -0.06 1.61 1.01 -0.99 -0.78 120.40 121.06 1loh s VAL 834 Ca 0.08 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.22 1loh s VAL 834 Cb -0.04 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 1loh s VAL 834 CO 0.10 0.59 -0.25 0.26 0.00 0.00 0.00 175.10 175.80 1loh s TRP 835 N -0.68 2.44 -0.18 5.22 0.51 0.97 -0.49 118.94 126.74 1loh s TRP 835 Ca 0.11 -0.74 -0.04 0.00 -2.12 0.00 0.00 56.10 53.31 1loh s TRP 835 Cb -0.10 -1.60 -0.02 0.00 -0.81 0.00 0.00 33.47 30.93 1loh s TRP 835 CO -0.00 -0.23 -0.03 0.20 -0.51 0.00 0.00 176.95 176.39 1loh s GLY 836 N -0.14 1.70 -0.01 0.98 0.00 0.00 -1.47 107.32 108.38 1loh s GLY 836 Ca -0.04 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.75 1loh s GLY 836 CO 0.04 0.10 0.00 -0.42 0.00 0.00 0.00 173.10 172.82 1loh s ILE 837 N 0.74 0.04 -0.12 0.90 1.01 0.02 -1.62 121.20 122.16 1loh s ILE 837 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 60.65 60.67 1loh s ILE 837 Cb -0.14 -0.08 0.02 0.00 0.01 0.00 0.00 42.46 42.27 1loh s ILE 837 CO 0.02 0.04 -0.09 -0.69 0.00 0.00 0.00 174.94 174.22 1loh s VAL 838 N 0.32 1.14 -0.15 2.92 1.01 0.71 0.75 120.40 127.10 1loh s VAL 838 Ca -0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 1loh s VAL 838 Cb -0.04 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1loh s VAL 838 CO -0.01 0.39 -0.07 -0.54 0.00 0.00 0.00 175.10 174.87 1loh s LYS 839 N 1.64 3.58 0.00 2.72 1.02 0.81 -1.46 119.74 128.05 1loh s LYS 839 Ca 0.05 -0.57 0.23 0.00 0.02 0.00 0.00 55.97 55.69 1loh s LYS 839 Cb -0.13 -2.82 0.16 0.00 -0.52 0.00 0.00 37.83 34.52 1loh s LYS 839 CO -0.08 0.23 1.18 0.66 -0.92 0.00 0.00 175.35 176.41 1loh n TYR 840 N 3.54 0.00 -4.17 3.18 4.02 0.99 -0.67 117.16 124.06 1loh n TYR 840 Ca -0.18 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.59 1loh n TYR 840 Cb 0.53 -0.07 -0.09 0.00 -0.02 0.00 0.00 39.34 39.69 1loh n TYR 840 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1loh s ASP 841 N -2.75 0.20 -0.15 7.72 1.47 -1.26 -4.93 116.67 116.97 1loh s ASP 841 Ca 0.15 -1.33 0.05 0.00 1.18 0.00 0.00 52.55 52.60 1loh s ASP 841 Cb 0.18 0.43 0.38 0.00 -0.34 0.00 0.00 42.92 43.57 1loh s ASP 841 CO 0.68 -0.92 1.23 0.47 0.68 0.00 0.00 175.17 177.32 1loh n ASP 842 N -0.38 3.35 -4.75 2.11 10.43 -1.26 -3.40 116.55 122.65 1loh n ASP 842 Ca 0.02 -2.57 -0.30 0.00 2.57 0.00 0.00 54.79 54.51 1loh n ASP 842 Cb 0.65 -0.62 0.12 0.00 1.84 0.00 0.00 41.12 43.11 1loh n ASP 842 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1loh s SER 843 N -0.30 3.78 -0.35 -2.24 1.04 -1.26 -4.75 113.70 109.63 1loh s SER 843 Ca 0.27 1.33 -0.24 0.00 0.48 0.00 0.00 55.95 57.79 1loh s SER 843 Cb 0.22 -2.02 0.01 0.00 0.10 0.00 0.00 66.02 64.32 1loh s SER 843 CO 0.07 -2.42 0.82 -0.69 0.98 0.00 0.00 173.24 172.00 1loh s VAL 844 N -3.06 4.71 -0.28 5.02 1.01 -1.26 -4.60 120.40 121.95 1loh s VAL 844 Ca 0.63 1.06 -0.07 0.00 0.00 0.00 0.00 61.98 63.59 1loh s VAL 844 Cb -0.16 -4.22 -0.00 0.00 0.00 0.00 0.00 36.38 31.99 1loh s VAL 844 CO 0.56 -0.40 0.07 -0.44 0.00 0.00 0.00 175.10 174.89 1loh s SER 845 N 1.78 5.10 -0.19 3.32 0.01 -0.59 -4.98 113.70 118.15 1loh s SER 845 Ca 0.33 -0.52 -0.20 0.00 1.31 0.00 0.00 55.95 56.87 1loh s SER 845 Cb -0.13 -1.89 -0.03 0.00 0.21 0.00 0.00 66.02 64.18 1loh s SER 845 CO 0.16 -0.13 0.60 -0.89 0.41 0.00 0.00 173.24 173.39 1loh s THR 846 N 1.54 5.05 -0.16 1.44 2.01 -1.26 -0.81 115.64 123.44 1loh s THR 846 Ca 0.04 1.14 -0.04 0.00 0.31 0.00 0.00 61.69 63.14 1loh s THR 846 Cb -0.16 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 1loh s THR 846 CO 0.03 0.14 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.44 1loh s ILE 847 N 1.73 3.94 -0.41 1.82 -1.09 0.17 -4.60 121.20 122.75 1loh s ILE 847 Ca 0.28 -0.34 0.00 0.00 -2.23 0.00 0.00 60.65 58.36 1loh s ILE 847 Cb -0.16 -2.74 0.00 0.00 -1.58 0.00 0.00 42.46 37.99 1loh s ILE 847 CO 0.11 0.48 0.00 -1.20 -1.23 0.00 0.00 174.94 173.10 1loh n SER 848 N 3.64 -1.76 -2.00 3.58 7.64 -1.26 -0.34 113.62 123.11 1loh n SER 848 Ca -0.17 0.30 -0.18 0.00 1.01 0.00 0.00 58.87 59.83 1loh n SER 848 Cb 0.52 -1.70 -0.04 0.00 -1.01 0.00 0.00 64.21 61.98 1loh n SER 848 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1loh n ASN 849 N -0.92 -4.96 -0.03 6.43 5.03 -1.26 -4.79 115.26 114.76 1loh n ASN 849 Ca -0.05 0.23 -0.06 0.00 0.87 0.00 0.00 54.58 55.58 1loh n ASN 849 Cb 0.41 -4.28 -0.03 0.00 -1.02 0.00 0.00 39.78 34.86 1loh n ASN 849 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1loh n GLN 850 N -2.59 0.16 -4.25 3.52 6.02 0.54 -4.97 117.38 115.81 1loh n GLN 850 Ca -0.20 0.05 -0.17 0.00 -0.01 0.00 0.00 57.00 56.67 1loh n GLN 850 Cb 0.63 -1.01 -0.08 0.00 1.02 0.00 0.00 30.24 30.80 1loh n GLN 850 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 1loh s PHE 851 N -2.13 1.54 -0.04 1.08 -0.12 -1.11 -1.38 117.98 115.82 1loh s PHE 851 Ca -0.09 -1.56 0.02 0.00 -0.05 0.00 0.00 56.93 55.25 1loh s PHE 851 Cb 0.03 -0.63 0.01 0.00 -0.63 0.00 0.00 43.02 41.80 1loh s PHE 851 CO 0.14 -0.82 -0.09 -0.65 -0.05 0.00 0.00 175.22 173.75 1loh s GLN 852 N -3.63 1.18 -0.12 1.99 -0.21 0.45 0.42 119.66 119.73 1loh s GLN 852 Ca 0.40 -0.30 -0.03 0.00 0.02 0.00 0.00 55.36 55.44 1loh s GLN 852 Cb 0.03 -1.06 -0.03 0.00 1.00 0.00 0.00 33.01 32.96 1loh s GLN 852 CO 0.23 0.05 -0.03 0.14 -2.12 0.00 0.00 175.29 173.56 1loh s VAL 853 N 0.47 4.00 -0.18 1.09 -7.23 0.01 0.07 120.40 118.63 1loh s VAL 853 Ca -0.08 -0.34 0.09 0.00 -1.81 0.00 0.00 61.98 59.84 1loh s VAL 853 Cb -0.12 -2.72 -0.13 0.00 0.56 0.00 0.00 36.38 33.98 1loh s VAL 853 CO 0.01 0.54 0.28 0.18 -0.31 0.00 0.00 175.10 175.80 1loh n LEU 854 N 2.97 0.17 -4.47 1.32 4.77 0.11 -1.55 117.00 120.33 1loh n LEU 854 Ca -0.18 -0.20 -0.29 0.00 -0.03 0.00 0.00 56.01 55.31 1loh n LEU 854 Cb 0.53 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.50 1loh n LEU 854 CO 0.31 0.04 -0.51 -0.54 -1.33 0.00 0.00 177.39 175.36 1loh s LYS 855 N -2.33 1.72 0.27 3.23 1.02 -1.26 -4.39 119.74 118.01 1loh s LYS 855 Ca -0.01 -1.20 -0.30 0.00 0.02 0.00 0.00 55.97 54.48 1loh s LYS 855 Cb 0.06 -2.07 -0.12 0.00 -0.52 0.00 0.00 37.83 35.18 1loh s LYS 855 CO 0.38 0.48 1.63 0.50 -0.92 0.00 0.00 175.35 177.43 1loh s ARG 856 N -2.07 4.11 0.00 1.68 3.52 -1.22 -4.70 118.95 120.27 1loh s ARG 856 Ca 0.17 2.60 0.00 0.00 -0.13 0.00 0.00 55.73 58.37 1loh s ARG 856 Cb -0.10 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.25 1loh s ARG 856 CO 0.09 -0.67 0.00 0.41 -0.81 0.00 0.00 175.30 174.32 1loh n GLY 857 N 2.61 0.00 3.32 8.12 0.00 0.15 -4.83 105.19 114.57 1loh n GLY 857 Ca 0.10 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.25 1loh n GLY 857 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1loh s VAL 858 N -2.70 2.53 0.07 1.61 1.01 -0.31 -0.13 120.40 122.47 1loh s VAL 858 Ca 0.00 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.17 1loh s VAL 858 Cb 0.00 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1loh s VAL 858 CO 0.00 0.56 -0.18 -0.31 0.00 0.00 0.00 175.10 175.17 1loh s TYR 859 N 0.03 1.51 -0.18 5.22 1.51 0.23 -1.04 117.35 124.62 1loh s TYR 859 Ca -0.07 -0.41 -0.05 0.00 -1.01 0.00 0.00 57.07 55.53 1loh s TYR 859 Cb -0.15 -0.85 0.07 0.00 -0.11 0.00 0.00 41.96 40.91 1loh s TYR 859 CO 0.05 0.11 0.11 0.99 -1.11 0.00 0.00 175.55 175.70 1loh s THR 860 N -1.09 -0.12 0.00 -0.71 2.01 -0.51 -0.80 115.64 114.43 1loh s THR 860 Ca 0.03 -0.20 0.08 0.00 0.31 0.00 0.00 61.69 61.91 1loh s THR 860 Cb -0.09 -0.62 -0.02 0.00 0.01 0.00 0.00 72.50 71.77 1loh s THR 860 CO 0.03 -0.31 -0.26 -0.63 -0.69 0.00 0.00 174.62 172.76 1loh s ILE 861 N 2.16 2.13 -0.07 1.82 1.01 -0.54 -0.99 121.20 126.71 1loh s ILE 861 Ca 0.03 -1.21 0.02 0.00 0.00 0.00 0.00 60.65 59.50 1loh s ILE 861 Cb -0.16 -1.77 0.01 0.00 0.01 0.00 0.00 42.46 40.55 1loh s ILE 861 CO -0.12 0.50 -0.14 -0.60 0.00 0.00 0.00 174.94 174.58 1loh s ARG 862 N -0.87 1.87 -0.21 2.79 3.52 -0.29 -0.02 118.95 125.75 1loh s ARG 862 Ca 0.11 -0.47 -0.17 0.00 -0.13 0.00 0.00 55.73 55.07 1loh s ARG 862 Cb -0.10 -1.54 -0.04 0.00 -1.56 0.00 0.00 34.95 31.72 1loh s ARG 862 CO 0.00 0.03 0.44 0.21 -0.81 0.00 0.00 175.30 175.18 1loh s LYS 863 N 0.67 4.16 -0.47 5.12 2.20 0.04 -0.08 119.74 131.38 1loh s LYS 863 Ca -0.14 0.27 0.03 0.00 -0.36 0.00 0.00 55.97 55.77 1loh s LYS 863 Cb -0.16 -3.56 0.13 0.00 -1.51 0.00 0.00 37.83 32.73 1loh s LYS 863 CO 0.04 -0.11 0.23 -1.21 -0.36 0.00 0.00 175.35 173.94 1loh s GLU 864 N 1.53 1.66 6.84 4.03 2.02 0.17 -4.84 118.70 130.11 1loh s GLU 864 Ca 0.21 -2.31 0.00 0.00 0.02 0.00 0.00 54.97 52.88 1loh s GLU 864 Cb -0.15 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.15 1loh s GLU 864 CO 0.09 -1.11 0.00 0.41 0.02 0.00 0.00 175.26 174.66 1loh n GLY 865 N 3.39 1.41 0.86 -1.39 0.00 -1.26 -1.76 105.19 106.44 1loh n GLY 865 Ca 0.06 -0.52 0.11 0.00 0.00 0.00 0.00 46.02 45.68 1loh n GLY 865 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1loh n ASP 866 N 7.30 2.59 -4.92 1.61 8.00 -1.26 -4.92 116.55 124.95 1loh n ASP 866 Ca 0.00 -1.86 -0.30 0.00 0.71 0.00 0.00 54.79 53.35 1loh n ASP 866 Cb 0.00 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 40.91 1loh n ASP 866 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1loh s GLU 867 N -1.70 3.40 -0.08 -1.24 0.41 -0.72 -5.11 118.70 113.65 1loh s GLU 867 Ca 0.35 -0.50 0.03 0.00 -0.41 0.00 0.00 54.97 54.43 1loh s GLU 867 Cb 0.20 -3.00 0.01 0.00 -1.78 0.00 0.00 34.13 29.57 1loh s GLU 867 CO 0.29 0.58 -0.16 0.71 -0.49 0.00 0.00 175.26 176.19 1loh s TYR 868 N -1.57 1.87 -0.18 1.61 2.02 -1.26 0.42 117.35 120.26 1loh s TYR 868 Ca 0.34 -0.75 -0.13 0.00 -0.37 0.00 0.00 57.07 56.17 1loh s TYR 868 Cb -0.12 -1.31 -0.05 0.00 -0.40 0.00 0.00 41.96 40.07 1loh s TYR 868 CO 0.28 -0.35 0.24 0.15 -1.57 0.00 0.00 175.55 174.30 1loh s LYS 869 N 0.61 4.22 -0.08 -0.62 1.02 0.88 -4.95 119.74 120.83 1loh s LYS 869 Ca -0.15 -0.02 0.05 0.00 0.02 0.00 0.00 55.97 55.87 1loh s LYS 869 Cb -0.16 -3.44 -0.00 0.00 -0.52 0.00 0.00 37.83 33.70 1loh s LYS 869 CO 0.05 0.22 -0.24 0.42 -0.92 0.00 0.00 175.35 174.88 1loh s ILE 870 N 0.54 1.99 -0.36 2.17 1.01 -1.26 -1.14 121.20 124.15 1loh s ILE 870 Ca 0.13 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.80 1loh s ILE 870 Cb -0.12 -1.70 0.11 0.00 0.01 0.00 0.00 42.46 40.75 1loh s ILE 870 CO 0.02 0.55 0.11 0.00 0.00 0.00 0.00 174.94 175.62 1loh s ALA 871 N 0.10 2.33 -0.09 9.38 0.00 -0.16 -5.02 121.76 128.30 1loh s ALA 871 Ca -0.11 -2.29 -0.00 0.00 0.00 0.00 0.00 51.96 49.56 1loh s ALA 871 Cb -0.16 -1.85 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 1loh s ALA 871 CO 0.06 -1.76 -0.07 -0.47 0.00 0.00 0.00 175.76 173.52 1loh s TYR 872 N 0.99 2.94 -0.03 0.00 5.04 -1.26 -1.42 117.35 123.61 1loh s TYR 872 Ca 0.12 -0.11 -0.00 0.00 -2.44 0.00 0.00 57.07 54.64 1loh s TYR 872 Cb -0.20 -1.78 0.03 0.00 0.35 0.00 0.00 41.96 40.37 1loh s TYR 872 CO -0.13 0.20 0.03 -0.47 -1.34 0.00 0.00 175.55 173.85 1loh s TYR 873 N -0.45 0.08 -0.47 4.97 5.04 -0.20 -4.39 117.35 121.93 1loh s TYR 873 Ca 0.07 0.14 -0.15 0.00 -2.44 0.00 0.00 57.07 54.68 1loh s TYR 873 Cb -0.12 -0.33 0.07 0.00 0.35 0.00 0.00 41.96 41.94 1loh s TYR 873 CO 0.02 -0.12 0.39 1.21 -1.34 0.00 0.00 175.55 175.71 1loh s ASN 874 N 1.34 6.13 0.55 4.32 3.04 0.51 -1.16 114.94 129.67 1loh s ASN 874 Ca -0.06 -1.33 0.31 0.00 0.04 0.00 0.00 52.86 51.82 1loh s ASN 874 Cb -0.13 -2.18 1.56 0.00 -1.54 0.00 0.00 41.25 38.97 1loh s ASN 874 CO -0.03 -0.64 2.10 1.55 -3.04 0.00 0.00 177.10 177.04 1loh h PRO 875 N 8.74 0.00 0.02 0.43 0.13 -1.85 0.34 132.00 139.81 1loh h PRO 875 Ca -0.28 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1loh h PRO 875 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1loh h PRO 875 CO 0.87 0.09 -0.01 0.93 -0.23 0.00 0.00 178.00 179.65 1loh h GLU 876 N 0.00 -0.02 -0.00 0.86 5.08 -1.87 -3.28 114.58 115.34 1loh h GLU 876 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1loh h GLU 876 Cb 0.33 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1loh h GLU 876 CO 0.01 0.69 -0.26 0.25 -1.00 0.00 0.00 179.01 178.70 1loh n THR 877 N -4.75 0.00 -3.55 1.13 -2.24 -1.22 -4.94 114.28 98.71 1loh n THR 877 Ca -0.09 -0.01 -0.20 0.00 -2.27 0.00 0.00 64.05 61.47 1loh n THR 877 Cb 0.35 -0.06 0.07 0.00 -2.10 0.00 0.00 70.33 68.59 1loh n THR 877 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1loh n GLN 878 N -1.39 -6.62 -4.09 -0.78 6.02 0.08 -5.01 117.38 105.59 1loh n GLN 878 Ca 0.08 0.79 -0.09 0.00 -0.01 0.00 0.00 57.00 57.77 1loh n GLN 878 Cb 0.33 -5.74 -0.10 0.00 1.02 0.00 0.00 30.24 25.76 1loh n GLN 878 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1loh s GLU 879 N -5.79 0.81 0.00 -1.09 2.02 -1.00 -4.98 118.70 108.67 1loh s GLU 879 Ca 0.19 -1.29 0.00 0.00 0.02 0.00 0.00 54.97 53.89 1loh s GLU 879 Cb -0.09 0.25 0.00 0.00 0.10 0.00 0.00 34.13 34.39 1loh s GLU 879 CO 0.75 -0.21 0.00 0.45 0.02 0.00 0.00 175.26 176.27 1loh n SER 880 N -0.02 0.00 -3.57 -0.19 2.88 -1.26 -0.36 113.62 111.10 1loh n SER 880 Ca -0.10 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.37 1loh n SER 880 Cb 0.62 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.05 1loh n SER 880 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1loh s ALA 881 N -2.82 -1.96 0.32 -1.46 0.00 -1.26 -4.78 121.76 109.79 1loh s ALA 881 Ca 0.00 1.50 -0.29 0.00 0.00 0.00 0.00 51.96 53.17 1loh s ALA 881 Cb 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 23.12 22.58 1loh s ALA 881 CO 0.00 -0.45 1.38 -2.30 0.00 0.00 0.00 175.76 174.39 1loh n PRO 882 N 0.30 2.25 -0.28 0.00 -0.02 -1.26 -4.88 135.00 131.11 1loh n PRO 882 Ca -0.06 0.79 0.10 0.00 -2.02 0.00 0.00 63.50 62.30 1loh n PRO 882 Cb 0.59 -2.43 0.23 0.00 -0.02 0.00 0.00 33.50 31.87 1loh n PRO 882 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1loh h ASP 883 N 3.27 -0.17 0.42 2.55 3.32 -1.99 -0.22 116.42 123.59 1loh h ASP 883 Ca -0.46 0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1loh h ASP 883 Cb 1.27 0.31 0.00 0.00 0.22 0.00 0.00 39.33 41.13 1loh h ASP 883 CO 0.68 -0.17 0.00 0.00 -1.72 0.00 0.00 179.24 178.03 1loh n GLN 884 N -5.29 0.05 0.04 3.56 0.00 -1.26 -0.45 117.38 114.03 1loh n GLN 884 Ca 0.18 0.36 -0.04 0.00 0.00 0.00 0.00 57.00 57.50 1loh n GLN 884 Cb 0.59 -1.61 -0.09 0.00 0.00 0.00 0.00 30.24 29.13 1loh n GLN 884 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1loh h GLU 885 N 0.00 0.00 0.00 2.61 5.08 -1.38 -3.40 114.58 117.49 1loh h GLU 885 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1loh h GLU 885 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1loh h GLU 885 CO 0.00 0.59 -0.61 1.33 -1.00 0.00 0.00 179.01 179.32 1loh n VAL 886 N -3.12 0.00 -4.28 3.13 0.24 -0.96 -4.45 118.33 108.89 1loh n VAL 886 Ca -0.07 -0.23 -0.19 0.00 -2.04 0.00 0.00 64.34 61.81 1loh n VAL 886 Cb 0.92 0.71 -0.15 0.00 -1.47 0.00 0.00 33.84 33.85 1loh n VAL 886 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1loh s PHE 887 N -1.66 0.74 -0.12 6.34 5.36 0.40 0.06 117.98 129.11 1loh s PHE 887 Ca -0.00 -0.16 -0.02 0.00 -0.96 0.00 0.00 56.93 55.79 1loh s PHE 887 Cb 0.01 -0.53 0.04 0.00 -0.34 0.00 0.00 43.02 42.21 1loh s PHE 887 CO 0.06 -0.06 0.02 0.21 -1.46 0.00 0.00 175.22 173.99 1loh s LYS 888 N 0.12 0.61 0.18 10.12 2.20 0.11 -4.33 119.74 128.75 1loh s LYS 888 Ca -0.01 -0.09 -0.30 0.00 -0.36 0.00 0.00 55.97 55.20 1loh s LYS 888 Cb -0.06 -1.42 -0.08 0.00 -1.51 0.00 0.00 37.83 34.75 1loh s LYS 888 CO -0.00 -0.44 1.31 0.21 -0.36 0.00 0.00 175.35 176.07 1loh s LYS 889 N 1.94 4.39 0.00 4.03 2.20 -1.26 -0.41 119.74 130.62 1loh s LYS 889 Ca 0.03 2.03 0.26 0.00 -0.36 0.00 0.00 55.97 57.92 1loh s LYS 889 Cb -0.14 -3.21 1.54 0.00 -1.51 0.00 0.00 37.83 34.50 1loh s LYS 889 CO -0.06 -0.27 1.89 1.47 -0.36 0.00 0.00 175.35 178.02