#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7n s LYS 171 N 0.00 4.47 0.04 7.34 -0.14 -1.26 -4.77 119.74 125.42 1n7n s LYS 171 Ca 0.00 1.03 -0.05 0.00 -1.36 0.00 0.00 55.97 55.60 1n7n s LYS 171 Cb 0.00 -3.46 0.02 0.00 -1.68 0.00 0.00 37.83 32.71 1n7n s LYS 171 CO 0.00 0.02 0.22 -0.40 -0.76 0.00 0.00 175.35 174.43 1n7n n ASP 172 N 3.86 -0.39 0.25 2.83 3.85 -1.26 -5.02 116.55 120.67 1n7n n ASP 172 Ca 0.01 -1.21 0.08 0.00 -0.71 0.00 0.00 54.79 52.96 1n7n n ASP 172 Cb 0.51 0.64 0.63 0.00 -1.35 0.00 0.00 41.12 41.55 1n7n n ASP 172 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1n7n h THR 173 N 1.22 0.94 -0.30 2.12 1.35 -1.99 -1.89 112.91 114.36 1n7n h THR 173 Ca -0.06 -0.34 -0.02 0.00 -0.55 0.00 0.00 66.41 65.44 1n7n h THR 173 Cb 0.26 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.86 1n7n h THR 173 CO 0.08 0.09 0.10 1.88 -0.25 0.00 0.00 175.52 177.43 1n7n h TYR 174 N 0.00 0.47 0.00 4.73 0.05 -1.95 -2.51 116.97 117.75 1n7n h TYR 174 Ca -0.00 -0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.66 1n7n h TYR 174 Cb 0.18 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 1n7n h TYR 174 CO 0.00 0.48 -0.37 1.79 -1.05 0.00 0.00 178.16 179.01 1n7n h THR 175 N 0.32 0.85 -1.00 -2.88 1.35 -1.76 -1.70 112.91 108.08 1n7n h THR 175 Ca 0.10 -1.53 0.02 0.00 -0.55 0.00 0.00 66.41 64.45 1n7n h THR 175 Cb 0.22 1.95 -0.05 0.00 -1.73 0.00 0.00 68.15 68.54 1n7n h THR 175 CO -0.00 0.36 0.66 0.44 -0.25 0.00 0.00 175.52 176.73 1n7n h ASP 176 N 0.00 1.12 -0.03 5.36 3.45 -1.22 0.49 116.42 125.59 1n7n h ASP 176 Ca -0.00 -0.02 -0.16 0.00 0.43 0.00 0.00 57.03 57.27 1n7n h ASP 176 Cb 0.92 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 39.42 1n7n h ASP 176 CO 0.05 0.79 -0.54 -0.09 -1.57 0.00 0.00 179.24 177.87 1n7n h ARG 177 N 1.31 0.61 0.00 3.56 9.65 -1.07 -2.53 114.38 125.91 1n7n h ARG 177 Ca 0.38 -0.38 -0.11 0.00 -1.10 0.00 0.00 59.98 58.77 1n7n h ARG 177 Cb -0.08 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.53 1n7n h ARG 177 CO -0.10 1.00 -0.52 -0.07 2.80 0.00 0.00 179.97 183.08 1n7n h LEU 178 N 0.47 0.00 -0.35 3.80 3.38 -0.92 -0.80 115.31 120.88 1n7n h LEU 178 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1n7n h LEU 178 Cb 1.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 1n7n h LEU 178 CO 0.11 0.52 0.12 0.44 0.09 0.00 0.00 178.44 179.72 1n7n h ASP 179 N 0.00 0.50 -0.51 -0.43 3.32 -0.74 0.13 116.42 118.69 1n7n h ASP 179 Ca -0.01 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 56.88 1n7n h ASP 179 Cb 0.97 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 1n7n h ASP 179 CO 0.07 0.55 0.30 0.44 -1.72 0.00 0.00 179.24 178.88 1n7n h ASP 180 N 0.42 0.48 -0.67 6.45 3.32 -1.18 -1.58 116.42 123.65 1n7n h ASP 180 Ca 0.11 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.20 1n7n h ASP 180 Cb 0.22 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 1n7n h ASP 180 CO -0.01 0.33 0.42 -0.25 -1.72 0.00 0.00 179.24 178.02 1n7n h TRP 181 N 0.59 0.80 -0.50 4.55 2.91 -0.97 -2.00 115.95 121.33 1n7n h TRP 181 Ca 0.21 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.22 1n7n h TRP 181 Cb 0.04 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 28.40 1n7n h TRP 181 CO -0.07 0.47 0.19 -0.91 -1.03 0.00 0.00 178.44 177.09 1n7n h ASN 182 N 0.84 0.66 0.25 2.65 2.35 -0.59 -0.63 115.58 121.11 1n7n h ASN 182 Ca 0.26 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.89 1n7n h ASN 182 Cb -0.02 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1n7n h ASN 182 CO -0.09 0.61 -0.18 1.23 -1.65 0.00 0.00 177.43 177.34 1n7n h GLY 183 N 0.87 0.00 0.37 2.83 0.00 -0.58 -1.64 103.07 104.91 1n7n h GLY 183 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.26 1n7n h GLY 183 CO -0.01 0.00 -1.27 -2.22 0.00 0.00 0.00 176.54 173.04 1n7n h ILE 184 N 0.00 1.05 0.00 2.60 2.04 -0.77 -3.13 117.51 119.31 1n7n h ILE 184 Ca -0.00 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.52 1n7n h ILE 184 Cb 0.36 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 1n7n h ILE 184 CO 0.02 0.61 -0.37 2.30 0.00 0.00 0.00 178.15 180.72 1n7n n ILE 185 N -4.09 0.38 0.07 -0.67 -5.35 -0.35 -4.63 119.36 104.73 1n7n n ILE 185 Ca -0.26 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 1n7n n ILE 185 Cb 0.81 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 1n7n n ILE 185 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1n7n n ALA 186 N -1.77 3.00 -2.03 -1.28 0.00 -0.85 -4.83 120.51 112.76 1n7n n ALA 186 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.47 1n7n n ALA 186 Cb 0.42 0.07 -0.00 0.00 0.00 0.00 0.00 19.45 19.94 1n7n n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n7n n GLY 187 N 1.83 0.32 0.36 0.00 0.00 -0.68 -1.97 105.19 105.05 1n7n n GLY 187 Ca 0.00 -0.83 0.15 0.00 0.00 0.00 0.00 46.02 45.34 1n7n n GLY 187 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1n7n h ASN 188 N -0.00 0.26 -0.53 1.61 2.35 -1.87 0.60 115.58 118.00 1n7n h ASN 188 Ca -0.03 0.01 0.16 0.00 -0.55 0.00 0.00 56.30 55.88 1n7n h ASN 188 Cb 1.02 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.33 1n7n h ASN 188 CO 0.04 0.15 0.39 0.06 -1.65 0.00 0.00 177.43 176.42 1n7n h GLN 189 N 0.29 0.00 -0.02 0.81 -0.00 -1.92 -2.22 115.11 112.05 1n7n h GLN 189 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.93 1n7n h GLN 189 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.20 1n7n h GLN 189 CO -0.06 0.00 -0.18 0.66 -0.00 0.00 0.00 178.83 179.25 1n7n n TYR 190 N -4.35 0.00 -2.05 0.06 4.01 0.20 -4.98 117.16 110.05 1n7n n TYR 190 Ca 0.10 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.43 1n7n n TYR 190 Cb 0.62 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.59 1n7n n TYR 190 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1n7n s TYR 191 N -2.25 2.97 -0.13 -0.72 5.04 -0.84 -4.99 117.35 116.43 1n7n s TYR 191 Ca 0.28 1.32 -0.04 0.00 -2.44 0.00 0.00 57.07 56.19 1n7n s TYR 191 Cb 0.20 -3.75 0.05 0.00 0.35 0.00 0.00 41.96 38.80 1n7n s TYR 191 CO 0.43 -2.15 0.07 0.34 -1.34 0.00 0.00 175.55 172.91 1n7n s ASP 192 N -0.32 2.02 0.61 4.32 2.15 -1.26 -5.03 116.67 119.17 1n7n s ASP 192 Ca 0.51 -0.41 0.36 0.00 0.43 0.00 0.00 52.55 53.43 1n7n s ASP 192 Cb -0.41 -0.24 2.02 0.00 -0.30 0.00 0.00 42.92 43.99 1n7n s ASP 192 CO 0.53 -0.31 2.28 0.77 -0.17 0.00 0.00 175.17 178.27 1n7n h SER 193 N 8.41 0.00 0.49 -0.34 4.64 -1.98 -1.61 113.55 123.16 1n7n h SER 193 Ca -0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1n7n h SER 193 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1n7n h SER 193 CO 0.25 0.01 -0.15 0.29 -0.87 0.00 0.00 176.83 176.37 1n7n n LYS 194 N -3.48 0.48 -3.02 4.77 5.02 -1.26 -4.74 118.16 115.92 1n7n n LYS 194 Ca -0.03 -0.16 -0.43 0.00 -2.02 0.00 0.00 58.31 55.67 1n7n n LYS 194 Cb 0.10 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.56 1n7n n LYS 194 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1n7n s ASN 195 N -2.64 6.42 0.18 4.39 3.84 -0.60 -4.96 114.94 121.56 1n7n s ASN 195 Ca 0.24 -0.04 -0.12 0.00 0.21 0.00 0.00 52.86 53.14 1n7n s ASN 195 Cb 0.19 -2.36 0.09 0.00 -0.55 0.00 0.00 41.25 38.62 1n7n s ASN 195 CO 0.52 -0.80 1.78 0.44 -2.79 0.00 0.00 177.10 176.25 1n7n h ASP 196 N 8.79 0.77 -0.48 -4.21 3.45 -1.86 -0.28 116.42 122.60 1n7n h ASP 196 Ca -0.25 -0.11 -0.06 0.00 0.43 0.00 0.00 57.03 57.04 1n7n h ASP 196 Cb 1.09 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.65 1n7n h ASP 196 CO 0.92 0.66 0.04 1.56 -1.57 0.00 0.00 179.24 180.85 1n7n h GLN 197 N 0.82 0.81 -0.64 3.56 1.08 -1.95 -1.70 115.11 117.10 1n7n h GLN 197 Ca 0.21 -0.24 -0.06 0.00 -1.45 0.00 0.00 58.65 57.11 1n7n h GLN 197 Cb 0.07 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 1n7n h GLN 197 CO -0.03 0.84 0.16 0.52 -0.95 0.00 0.00 178.83 179.37 1n7n h MET 198 N 0.67 1.01 -0.12 1.46 2.86 -1.79 -2.76 114.93 116.26 1n7n h MET 198 Ca 0.14 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 1n7n h MET 198 Cb 0.44 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1n7n h MET 198 CO 0.02 0.91 -0.02 0.00 1.06 0.00 0.00 176.91 178.88 1n7n h ALA 199 N 1.06 1.75 -0.53 6.32 0.00 -0.79 -0.98 119.26 126.08 1n7n h ALA 199 Ca 0.20 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1n7n h ALA 199 Cb 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1n7n h ALA 199 CO 0.00 0.19 -0.03 -0.22 0.00 0.00 0.00 179.25 179.20 1n7n h LYS 200 N 0.17 0.95 -0.45 0.00 3.64 -1.03 -1.42 116.57 118.43 1n7n h LYS 200 Ca 0.04 -0.32 -0.13 0.00 -1.27 0.00 0.00 60.65 58.97 1n7n h LYS 200 Cb 0.15 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1n7n h LYS 200 CO 0.00 0.98 -0.23 1.25 -2.27 0.00 0.00 179.45 179.18 1n7n h LEU 201 N 0.82 0.99 -0.45 5.20 5.85 -1.20 -2.10 115.31 124.42 1n7n h LEU 201 Ca 0.15 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.46 1n7n h LEU 201 Cb 0.57 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1n7n h LEU 201 CO 0.03 1.18 0.30 -1.13 -0.34 0.00 0.00 178.44 178.48 1n7n h ASN 202 N 0.80 0.51 -0.73 1.25 -0.73 -1.10 -1.82 115.58 113.76 1n7n h ASN 202 Ca 0.10 -0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.24 1n7n h ASN 202 Cb 0.81 -0.13 -0.04 0.00 0.27 0.00 0.00 38.32 39.24 1n7n h ASN 202 CO 0.07 0.37 0.37 -0.61 -0.37 0.00 0.00 177.43 177.26 1n7n h GLN 203 N 0.60 1.05 -0.40 6.67 5.75 -1.12 0.91 115.11 128.58 1n7n h GLN 203 Ca 0.17 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1n7n h GLN 203 Cb -0.06 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.27 1n7n h GLN 203 CO -0.04 0.79 0.25 1.49 -2.65 0.00 0.00 178.83 178.68 1n7n h GLU 204 N 1.05 0.53 -0.28 1.69 4.81 -1.00 -1.77 114.58 119.60 1n7n h GLU 204 Ca 0.26 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 1n7n h GLU 204 Cb 0.08 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1n7n h GLU 204 CO -0.04 0.37 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.26 1n7n h LEU 205 N 0.53 0.58 -0.42 1.64 3.38 -0.76 -1.68 115.31 118.58 1n7n h LEU 205 Ca 0.14 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1n7n h LEU 205 Cb -0.04 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1n7n h LEU 205 CO -0.03 0.84 0.25 -0.33 0.09 0.00 0.00 178.44 179.26 1n7n h GLU 206 N 0.50 0.49 -0.59 1.13 4.39 -0.62 -1.78 114.58 118.09 1n7n h GLU 206 Ca 0.07 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 1n7n h GLU 206 Cb 0.73 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 1n7n h GLU 206 CO 0.06 0.33 0.00 0.78 -1.16 0.00 0.00 179.01 179.01 1n7n h GLY 207 N 0.51 1.12 0.94 -3.84 0.00 -1.12 -0.89 103.07 99.78 1n7n h GLY 207 Ca 0.17 -0.81 -0.04 0.00 0.00 0.00 0.00 47.33 46.65 1n7n h GLY 207 CO -0.07 0.75 0.11 0.50 0.00 0.00 0.00 176.54 177.83 1n7n h LYS 208 N 0.95 0.63 -0.47 4.80 1.57 -1.15 -1.43 116.57 121.47 1n7n h LYS 208 Ca 0.17 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 1n7n h LYS 208 Cb 0.55 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1n7n h LYS 208 CO 0.03 0.64 -0.06 0.28 -0.57 0.00 0.00 179.45 179.77 1n7n h VAL 209 N 0.50 1.27 -0.42 0.50 2.07 -1.20 -1.60 116.25 117.36 1n7n h VAL 209 Ca 0.13 -1.16 0.04 0.00 0.82 0.00 0.00 66.70 66.53 1n7n h VAL 209 Cb 0.29 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1n7n h VAL 209 CO -0.00 0.40 0.19 0.00 0.02 0.00 0.00 177.57 178.18 1n7n h ALA 210 N 0.90 0.52 -0.65 1.67 0.00 -1.08 0.03 119.26 120.65 1n7n h ALA 210 Ca 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1n7n h ALA 210 Cb 0.59 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1n7n h ALA 210 CO 0.04 -0.18 0.33 -0.44 0.00 0.00 0.00 179.25 178.99 1n7n h ASP 211 N 0.38 0.83 -0.46 0.00 3.32 -1.12 -1.59 116.42 117.78 1n7n h ASP 211 Ca 0.19 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1n7n h ASP 211 Cb 0.13 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1n7n h ASP 211 CO -0.15 0.71 0.15 0.28 -1.72 0.00 0.00 179.24 178.51 1n7n h SER 212 N 0.89 0.68 0.50 6.45 0.02 -0.78 -2.33 113.55 118.98 1n7n h SER 212 Ca 0.23 -0.20 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 1n7n h SER 212 Cb 0.09 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1n7n h SER 212 CO -0.03 0.70 -0.36 -0.07 -1.14 0.00 0.00 176.83 175.93 1n7n h LEU 213 N 0.61 0.00 0.00 5.07 3.38 -0.69 -1.66 115.31 122.02 1n7n h LEU 213 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1n7n h LEU 213 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1n7n h LEU 213 CO -0.00 0.36 -0.48 0.77 0.09 0.00 0.00 178.44 179.18 1n7n h SER 214 N 0.00 0.00 0.00 -0.43 4.64 -1.10 -3.34 113.55 113.32 1n7n h SER 214 Ca -0.00 -0.13 -0.17 0.00 -0.47 0.00 0.00 61.79 61.02 1n7n h SER 214 Cb 0.71 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.77 1n7n h SER 214 CO 0.05 0.06 -2.14 -1.20 -0.87 0.00 0.00 176.83 172.73 1n7n n SER 215 N -2.28 0.20 -4.76 4.97 7.64 -0.89 -5.01 113.62 113.50 1n7n n SER 215 Ca 0.03 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.51 1n7n n SER 215 Cb 0.46 1.48 -0.03 0.00 -1.01 0.00 0.00 64.21 65.11 1n7n n SER 215 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1n7n s ILE 216 N -2.98 2.95 0.16 0.44 2.07 -0.65 -4.71 121.20 118.48 1n7n s ILE 216 Ca -0.09 0.87 -0.30 0.00 -1.41 0.00 0.00 60.65 59.73 1n7n s ILE 216 Cb 0.10 -3.56 -0.08 0.00 0.13 0.00 0.00 42.46 39.05 1n7n s ILE 216 CO 0.84 0.18 1.22 -0.44 -1.91 0.00 0.00 174.94 174.82 1n7n s SER 217 N -0.17 7.05 0.00 4.50 0.01 0.05 -5.04 113.70 120.10 1n7n s SER 217 Ca 0.52 2.22 0.00 0.00 1.31 0.00 0.00 55.95 60.00 1n7n s SER 217 Cb -0.38 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.25 1n7n s SER 217 CO 0.46 -0.42 0.00 -1.54 0.41 0.00 0.00 173.24 172.15 1n7n n SER 218 N 2.87 1.44 -0.62 2.44 3.41 -1.26 -4.87 113.62 117.03 1n7n n SER 218 Ca 0.06 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 58.05 1n7n n SER 218 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1n7n n SER 218 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1n7n n GLN 219 N 0.00 -1.78 -3.21 4.33 -0.06 -1.26 -4.79 117.38 110.61 1n7n n GLN 219 Ca 0.00 1.33 -0.13 0.00 -2.00 0.00 0.00 57.00 56.20 1n7n n GLN 219 Cb 0.00 -1.49 0.00 0.00 -4.06 0.00 0.00 30.24 24.69 1n7n n GLN 219 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1n7n n ALA 220 N -0.97 -1.80 -2.77 1.69 0.00 -1.26 -3.18 120.51 112.22 1n7n n ALA 220 Ca 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.23 1n7n n ALA 220 Cb 0.00 -0.43 -0.02 0.00 0.00 0.00 0.00 19.45 19.00 1n7n n ALA 220 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1n7n n ASP 221 N -0.84 0.13 0.00 0.00 9.92 -1.26 -4.79 116.55 119.72 1n7n n ASP 221 Ca -0.13 -0.24 0.00 0.00 -0.53 0.00 0.00 54.79 53.89 1n7n n ASP 221 Cb 0.30 -0.30 0.00 0.00 -0.64 0.00 0.00 41.12 40.49 1n7n n ASP 221 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 1n7n n ARG 222 N -1.62 0.00 0.03 -1.24 0.00 -1.19 -4.93 116.66 107.70 1n7n n ARG 222 Ca -0.05 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.86 1n7n n ARG 222 Cb 0.13 0.00 -0.09 0.00 -0.00 0.00 0.00 32.46 32.49 1n7n n ARG 222 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 1n7n n ILE 223 N 0.00 0.60 -3.79 8.89 -5.35 -1.26 -4.99 119.36 113.46 1n7n n ILE 223 Ca 0.00 -0.59 -0.10 0.00 -0.27 0.00 0.00 62.75 61.78 1n7n n ILE 223 Cb 0.00 -0.32 -0.07 0.00 -1.74 0.00 0.00 39.64 37.51 1n7n n ILE 223 CO 0.00 0.00 0.00 -0.72 -1.76 0.00 0.00 176.55 174.07 1n7n s TYR 224 N -3.24 -0.00 -0.01 4.28 -0.85 -1.26 -5.02 117.35 111.24 1n7n s TYR 224 Ca -0.05 -0.28 -0.19 0.00 -0.52 0.00 0.00 57.07 56.03 1n7n s TYR 224 Cb 0.11 0.04 -0.33 0.00 0.38 0.00 0.00 41.96 42.15 1n7n s TYR 224 CO 0.84 -0.53 0.94 -0.07 -1.52 0.00 0.00 175.55 175.20 1n7n h LEU 225 N 2.97 0.64 -8.11 -3.49 3.38 -1.89 -3.42 115.31 105.39 1n7n h LEU 225 Ca -0.33 -0.94 -0.45 0.00 0.09 0.00 0.00 57.88 56.25 1n7n h LEU 225 Cb 1.21 -0.21 -0.29 0.00 0.09 0.00 0.00 40.66 41.45 1n7n h LEU 225 CO 0.50 1.54 -0.80 0.26 0.09 0.00 0.00 178.44 180.03 1n7n s TRP 226 N -2.50 1.08 0.09 1.13 0.51 -1.26 -0.77 118.94 117.21 1n7n s TRP 226 Ca -0.12 -0.22 -0.17 0.00 -2.12 0.00 0.00 56.10 53.47 1n7n s TRP 226 Cb 0.02 -0.71 -0.07 0.00 -0.81 0.00 0.00 33.47 31.90 1n7n s TRP 226 CO 0.88 -0.04 1.49 1.49 -0.51 0.00 0.00 176.95 180.27 1n7n h GLU 227 N 5.97 0.54 0.00 4.98 4.22 -1.88 -2.76 114.58 125.63 1n7n h GLU 227 Ca -0.33 -0.20 0.00 0.00 0.08 0.00 0.00 59.36 58.91 1n7n h GLU 227 Cb 1.17 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1n7n h GLU 227 CO 0.49 0.73 0.00 0.36 -2.18 0.00 0.00 179.01 178.41 1n7n n LYS 228 N -4.52 0.10 -2.99 1.92 0.00 -1.26 -2.48 118.16 108.93 1n7n n LYS 228 Ca -0.03 0.57 -0.18 0.00 -0.00 0.00 0.00 58.31 58.66 1n7n n LYS 228 Cb 0.30 -1.80 -0.02 0.00 -0.00 0.00 0.00 35.03 33.52 1n7n n LYS 228 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1n7n n PHE 229 N -2.00 1.21 -0.11 5.58 3.72 -1.06 -4.96 117.46 119.85 1n7n n PHE 229 Ca -0.01 -3.57 -0.12 0.00 -0.05 0.00 0.00 57.45 53.70 1n7n n PHE 229 Cb 0.04 -0.40 -0.15 0.00 -0.94 0.00 0.00 39.48 38.04 1n7n n PHE 229 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1n7n n SER 230 N 0.07 0.58 -4.54 4.37 3.41 -1.03 -4.61 113.62 111.87 1n7n n SER 230 Ca 0.23 -0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.38 1n7n n SER 230 Cb 0.65 0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 65.15 1n7n n SER 230 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1n7n s ASN 231 N -5.79 6.31 0.00 4.04 2.47 -1.26 -4.82 114.94 115.88 1n7n s ASN 231 Ca -0.17 -0.32 0.29 0.00 0.42 0.00 0.00 52.86 53.08 1n7n s ASN 231 Cb 0.07 -2.50 1.53 0.00 -1.45 0.00 0.00 41.25 38.90 1n7n s ASN 231 CO 0.76 -1.47 2.02 0.00 -3.72 0.00 0.00 177.10 174.70 1n7n n TYR 232 N 8.22 0.00 0.15 0.43 0.18 -1.26 -1.55 117.16 123.33 1n7n n TYR 232 Ca 0.03 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.81 1n7n n TYR 232 Cb 0.48 -0.22 0.24 0.00 -0.38 0.00 0.00 39.34 39.46 1n7n n TYR 232 CO 0.00 0.00 0.00 0.87 -2.08 0.00 0.00 176.86 175.65 1n7n h LYS 233 N 0.00 0.01 -6.64 -3.48 1.57 -1.90 -3.40 116.57 102.73 1n7n h LYS 233 Ca 0.00 -0.01 -0.56 0.00 -1.87 0.00 0.00 60.65 58.21 1n7n h LYS 233 Cb 0.21 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.45 1n7n h LYS 233 CO 0.00 0.53 0.97 0.99 -0.57 0.00 0.00 179.45 181.37 1n7n s THR 234 N -3.85 4.09 0.35 -0.16 2.01 -0.60 -4.27 115.64 113.21 1n7n s THR 234 Ca -0.02 1.07 0.29 0.00 0.31 0.00 0.00 61.69 63.34 1n7n s THR 234 Cb 0.13 -4.56 0.30 0.00 0.01 0.00 0.00 72.50 68.38 1n7n s THR 234 CO 0.75 -1.06 2.04 0.77 -0.69 0.00 0.00 174.62 176.43 1n7n h SER 235 N 9.65 0.00 0.25 3.53 4.64 -1.78 -2.36 113.55 127.48 1n7n h SER 235 Ca -0.24 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.05 1n7n h SER 235 Cb 1.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1n7n h SER 235 CO 1.14 0.12 -0.15 0.00 -0.87 0.00 0.00 176.83 177.07 1n7n h ALA 236 N 1.88 1.49 -0.01 5.18 0.00 -1.92 -2.69 119.26 123.20 1n7n h ALA 236 Ca -0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1n7n h ALA 236 Cb 0.40 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1n7n h ALA 236 CO 0.02 0.18 -0.33 -0.91 0.00 0.00 0.00 179.25 178.20 1n7n h ASN 237 N 0.00 0.02 -0.06 0.00 2.35 -1.71 -1.92 115.58 114.27 1n7n h ASN 237 Ca -0.00 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1n7n h ASN 237 Cb 0.31 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 1n7n h ASN 237 CO 0.02 0.35 0.01 -0.07 -1.65 0.00 0.00 177.43 176.09 1n7n h LEU 238 N 0.02 0.10 -0.49 1.61 4.07 -1.61 -2.82 115.31 116.18 1n7n h LEU 238 Ca -0.00 -0.27 -0.15 0.00 0.08 0.00 0.00 57.88 57.55 1n7n h LEU 238 Cb 0.60 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.31 1n7n h LEU 238 CO 0.04 0.34 -0.33 0.71 -1.08 0.00 0.00 178.44 178.12 1n7n h THR 239 N -0.15 1.27 -0.08 0.22 1.35 -1.58 -2.19 112.91 111.75 1n7n h THR 239 Ca 0.02 -1.50 -0.09 0.00 -0.55 0.00 0.00 66.41 64.28 1n7n h THR 239 Cb 0.29 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 1n7n h THR 239 CO 0.00 0.50 -0.38 0.00 -0.25 0.00 0.00 175.52 175.39 1n7n h ALA 240 N 0.88 1.22 0.10 6.62 0.00 -1.42 -0.59 119.26 126.06 1n7n h ALA 240 Ca 0.07 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1n7n h ALA 240 Cb 0.90 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1n7n h ALA 240 CO 0.08 0.54 -0.05 1.15 0.00 0.00 0.00 179.25 180.98 1n7n h THR 241 N 0.14 1.12 0.00 0.00 2.02 -1.34 -2.83 112.91 112.03 1n7n h THR 241 Ca 0.01 -1.01 -0.05 0.00 0.77 0.00 0.00 66.41 66.13 1n7n h THR 241 Cb 0.74 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.89 1n7n h THR 241 CO 0.06 0.24 -0.22 1.88 0.37 0.00 0.00 175.52 177.84 1n7n h TYR 242 N -0.62 0.00 0.00 3.16 0.05 -1.31 -2.25 116.97 116.00 1n7n h TYR 242 Ca -0.01 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.68 1n7n h TYR 242 Cb 0.50 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 1n7n h TYR 242 CO 0.08 0.22 -0.42 0.00 -1.05 0.00 0.00 178.16 176.99 1n7n h ARG 243 N 0.00 0.00 -0.24 4.88 3.08 -1.07 -2.26 114.38 118.77 1n7n h ARG 243 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1n7n h ARG 243 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1n7n h ARG 243 CO 0.03 0.42 -0.18 0.87 -1.07 0.00 0.00 179.97 180.04 1n7n h LYS 244 N 0.00 0.42 -0.16 0.04 1.57 -1.15 -2.38 116.57 114.91 1n7n h LYS 244 Ca -0.00 -0.13 -0.18 0.00 -1.87 0.00 0.00 60.65 58.46 1n7n h LYS 244 Cb 0.81 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 1n7n h LYS 244 CO 0.05 0.59 -0.65 -0.07 -0.57 0.00 0.00 179.45 178.81 1n7n h LEU 245 N 0.39 0.70 -0.69 2.94 3.38 -1.38 -2.67 115.31 117.97 1n7n h LEU 245 Ca 0.07 -0.41 0.04 0.00 0.09 0.00 0.00 57.88 57.66 1n7n h LEU 245 Cb 0.54 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1n7n h LEU 245 CO 0.04 1.16 0.42 -0.08 0.09 0.00 0.00 178.44 180.07 1n7n h GLU 246 N 0.44 0.78 -0.43 1.13 4.81 -1.30 -0.65 114.58 119.36 1n7n h GLU 246 Ca -0.02 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1n7n h GLU 246 Cb 1.23 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 1n7n h GLU 246 CO 0.12 0.51 0.26 0.93 -0.73 0.00 0.00 179.01 180.10 1n7n h GLU 247 N 0.80 0.58 -0.87 1.92 5.08 -1.36 -0.95 114.58 119.77 1n7n h GLU 247 Ca 0.29 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.65 1n7n h GLU 247 Cb 0.08 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 1n7n h GLU 247 CO -0.13 0.43 0.55 0.52 -1.00 0.00 0.00 179.01 179.37 1n7n h MET 248 N 0.56 0.98 -0.41 2.33 2.86 -1.14 -2.53 114.93 117.59 1n7n h MET 248 Ca 0.15 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.64 1n7n h MET 248 Cb -0.00 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.42 1n7n h MET 248 CO -0.03 0.65 -0.15 0.00 1.06 0.00 0.00 176.91 178.44 1n7n h ALA 249 N 1.40 0.98 -0.75 6.32 0.00 -0.56 -0.21 119.26 126.44 1n7n h ALA 249 Ca 0.38 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1n7n h ALA 249 Cb 0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1n7n h ALA 249 CO -0.16 0.60 0.48 0.87 0.00 0.00 0.00 179.25 181.04 1n7n h LYS 250 N 0.67 0.92 0.11 0.00 1.57 -0.80 -3.03 116.57 116.02 1n7n h LYS 250 Ca 0.11 -0.06 -0.29 0.00 -1.87 0.00 0.00 60.65 58.54 1n7n h LYS 250 Cb 0.63 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1n7n h LYS 250 CO 0.04 0.61 -1.43 1.96 -0.57 0.00 0.00 179.45 180.06 1n7n h GLN 251 N 0.95 0.23 0.00 3.15 1.08 -1.06 -3.03 115.11 116.43 1n7n h GLN 251 Ca 0.30 -0.40 -0.01 0.00 -1.45 0.00 0.00 58.65 57.09 1n7n h GLN 251 Cb -0.01 0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1n7n h GLN 251 CO -0.10 1.11 -0.05 -0.24 -0.95 0.00 0.00 178.83 178.60 1n7n h VAL 252 N 0.06 0.21 -0.51 -0.54 3.04 -1.06 -1.76 116.25 115.70 1n7n h VAL 252 Ca -0.20 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 1n7n h VAL 252 Cb 1.99 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 32.59 1n7n h VAL 252 CO 0.17 0.05 0.00 0.35 -1.01 0.00 0.00 177.57 177.13 1n7n n THR 253 N -3.28 0.91 -3.38 3.17 -2.24 -1.15 -1.41 114.28 106.91 1n7n n THR 253 Ca -0.01 -0.96 -0.44 0.00 -2.27 0.00 0.00 64.05 60.37 1n7n n THR 253 Cb 0.22 0.58 -0.08 0.00 -2.10 0.00 0.00 70.33 68.94 1n7n n THR 253 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1n7n s ASN 254 N -1.04 6.15 0.56 3.42 3.04 -0.66 -4.93 114.94 121.47 1n7n s ASN 254 Ca 0.36 -1.11 0.32 0.00 0.04 0.00 0.00 52.86 52.47 1n7n s ASN 254 Cb 0.19 -2.19 1.47 0.00 -1.54 0.00 0.00 41.25 39.18 1n7n s ASN 254 CO 0.25 -0.61 1.83 -0.65 -3.04 0.00 0.00 177.10 174.87 1n7n h PRO 255 N 8.74 0.00 -0.00 0.43 0.11 -1.90 -0.51 132.00 138.88 1n7n h PRO 255 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1n7n h PRO 255 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1n7n h PRO 255 CO 0.84 0.00 -0.41 0.43 -0.21 0.00 0.00 178.00 178.65 1n7n n SER 256 N -4.03 0.49 -4.78 -2.05 7.64 -1.26 -4.87 113.62 104.76 1n7n n SER 256 Ca 0.18 -0.23 -0.37 0.00 1.01 0.00 0.00 58.87 59.47 1n7n n SER 256 Cb 1.01 0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 64.33 1n7n n SER 256 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1n7n s SER 257 N -2.94 6.48 0.35 6.43 0.15 -0.20 -4.93 113.70 119.04 1n7n s SER 257 Ca 0.13 2.14 0.27 0.00 0.70 0.00 0.00 55.95 59.19 1n7n s SER 257 Cb 0.18 -2.59 1.14 0.00 -1.71 0.00 0.00 66.02 63.03 1n7n s SER 257 CO 0.66 -0.69 1.80 0.08 1.20 0.00 0.00 173.24 176.28 1n7n h ARG 258 N 2.24 0.00 -0.40 5.44 0.11 -1.90 -2.15 114.38 117.72 1n7n h ARG 258 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 1n7n h ARG 258 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 1n7n h ARG 258 CO 0.61 0.00 0.00 0.66 0.10 0.00 0.00 179.97 181.34 1n7n n TYR 259 N -2.47 0.53 -1.68 4.08 4.01 -1.26 -4.86 117.16 115.50 1n7n n TYR 259 Ca 0.01 -0.27 -0.49 0.00 -0.16 0.00 0.00 57.90 57.00 1n7n n TYR 259 Cb 0.23 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.21 1n7n n TYR 259 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 1n7n n TYR 260 N 0.93 2.26 -2.24 -0.72 9.36 -0.81 -1.52 117.16 124.42 1n7n n TYR 260 Ca 0.17 0.13 -0.12 0.00 3.32 0.00 0.00 57.90 61.40 1n7n n TYR 260 Cb 0.44 -2.61 -0.01 0.00 -0.63 0.00 0.00 39.34 36.53 1n7n n TYR 260 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1n7n n GLN 261 N 5.83 -2.06 -2.31 2.98 6.02 -0.50 -4.90 117.38 122.44 1n7n n GLN 261 Ca 0.22 0.61 -0.42 0.00 -0.01 0.00 0.00 57.00 57.40 1n7n n GLN 261 Cb 0.27 -5.14 -0.03 0.00 1.02 0.00 0.00 30.24 26.36 1n7n n GLN 261 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1n7n s ASP 262 N -2.03 6.98 0.27 1.08 2.15 -0.57 -4.92 116.67 119.62 1n7n s ASP 262 Ca 0.00 2.17 -0.04 0.00 0.43 0.00 0.00 52.55 55.11 1n7n s ASP 262 Cb 0.00 -2.58 0.34 0.00 -0.30 0.00 0.00 42.92 40.38 1n7n s ASP 262 CO 0.00 -0.53 1.87 1.05 -0.17 0.00 0.00 175.17 177.38 1n7n h GLU 263 N 6.63 1.05 -0.60 4.34 -0.00 -1.91 -1.66 114.58 122.42 1n7n h GLU 263 Ca -0.42 -0.14 -0.06 0.00 -0.00 0.00 0.00 59.36 58.73 1n7n h GLU 263 Cb 1.21 -0.19 -0.02 0.00 -0.00 0.00 0.00 28.75 29.74 1n7n h GLU 263 CO 0.83 0.81 0.12 1.15 -0.00 0.00 0.00 179.01 181.92 1n7n h THR 264 N 1.04 1.25 -0.27 -1.06 2.02 -1.99 -2.63 112.91 111.28 1n7n h THR 264 Ca 0.25 -0.95 -0.13 0.00 0.77 0.00 0.00 66.41 66.36 1n7n h THR 264 Cb 0.10 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1n7n h THR 264 CO -0.03 0.35 -0.33 0.58 0.37 0.00 0.00 175.52 176.46 1n7n h VAL 265 N 0.89 1.30 -0.09 3.16 2.07 -1.79 0.05 116.25 121.84 1n7n h VAL 265 Ca 0.19 -1.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.20 1n7n h VAL 265 Cb 0.38 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1n7n h VAL 265 CO 0.01 0.48 0.06 0.58 0.02 0.00 0.00 177.57 178.71 1n7n h VAL 266 N 0.43 1.07 -0.36 2.57 2.07 -1.34 -1.06 116.25 119.62 1n7n h VAL 266 Ca 0.04 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1n7n h VAL 266 Cb 0.90 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1n7n h VAL 266 CO 0.08 0.06 -0.01 -0.09 0.02 0.00 0.00 177.57 177.63 1n7n h ARG 267 N 0.08 0.57 -0.37 1.57 2.43 -1.48 -2.41 114.38 114.77 1n7n h ARG 267 Ca 0.03 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 1n7n h ARG 267 Cb 0.05 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1n7n h ARG 267 CO -0.01 0.60 0.10 1.15 -1.51 0.00 0.00 179.97 180.31 1n7n h THR 268 N 0.54 1.22 -0.01 0.20 2.02 -0.47 0.62 112.91 117.03 1n7n h THR 268 Ca 0.11 -0.73 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 1n7n h THR 268 Cb 0.36 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1n7n h THR 268 CO 0.01 0.25 0.00 0.58 0.37 0.00 0.00 175.52 176.74 1n7n h VAL 269 N 0.45 1.16 -0.07 3.16 2.07 -1.17 -0.28 116.25 121.57 1n7n h VAL 269 Ca 0.12 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.18 1n7n h VAL 269 Cb 0.28 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1n7n h VAL 269 CO -0.00 0.12 0.01 0.03 0.02 0.00 0.00 177.57 177.75 1n7n h ARG 270 N -0.17 0.03 0.00 1.57 3.08 -1.32 -1.56 114.38 116.01 1n7n h ARG 270 Ca 0.00 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1n7n h ARG 270 Cb 0.20 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1n7n h ARG 270 CO -0.00 0.02 -0.18 -0.44 -1.07 0.00 0.00 179.97 178.30 1n7n h ASP 271 N 0.03 0.00 0.48 7.04 3.45 -0.90 -2.75 116.42 123.78 1n7n h ASP 271 Ca 0.03 0.00 -0.19 0.00 0.43 0.00 0.00 57.03 57.30 1n7n h ASP 271 Cb 0.03 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.79 1n7n h ASP 271 CO -0.05 0.18 -0.81 0.28 -1.57 0.00 0.00 179.24 177.27 1n7n h SER 272 N 0.00 0.30 -0.29 6.45 0.02 -0.79 -1.68 113.55 117.56 1n7n h SER 272 Ca -0.00 -0.23 -0.15 0.00 -0.84 0.00 0.00 61.79 60.57 1n7n h SER 272 Cb 0.97 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.41 1n7n h SER 272 CO 0.02 0.99 -0.38 0.24 -1.14 0.00 0.00 176.83 176.56 1n7n h MET 273 N 0.15 0.84 -0.23 3.45 2.86 -1.19 -2.17 114.93 118.65 1n7n h MET 273 Ca -0.04 -0.43 -0.02 0.00 -2.06 0.00 0.00 59.70 57.15 1n7n h MET 273 Cb 1.41 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 33.07 1n7n h MET 273 CO 0.13 1.07 0.08 1.49 1.06 0.00 0.00 176.91 180.74 1n7n h GLU 274 N 0.69 0.36 -0.23 1.72 4.57 -1.42 -1.24 114.58 119.03 1n7n h GLU 274 Ca 0.06 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1n7n h GLU 274 Cb 0.95 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 1n7n h GLU 274 CO 0.09 0.43 0.09 2.35 -1.18 0.00 0.00 179.01 180.79 1n7n h TRP 275 N 0.21 0.35 -0.46 0.92 7.01 -1.23 -1.88 115.95 120.87 1n7n h TRP 275 Ca 0.08 -0.03 -0.06 0.00 2.11 0.00 0.00 58.89 60.99 1n7n h TRP 275 Cb 0.22 -0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.16 1n7n h TRP 275 CO 0.00 0.39 0.05 0.52 -2.79 0.00 0.00 178.44 176.61 1n7n h MET 276 N 0.21 0.72 -0.50 2.65 2.86 -1.44 -1.82 114.93 117.62 1n7n h MET 276 Ca 0.08 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1n7n h MET 276 Cb 0.19 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1n7n h MET 276 CO -0.01 0.70 0.24 1.25 1.06 0.00 0.00 176.91 180.16 1n7n h HIS 277 N 0.69 0.73 0.00 -0.22 -0.00 -0.79 0.17 115.15 115.73 1n7n h HIS 277 Ca 0.15 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1n7n h HIS 277 Cb 0.35 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1n7n h HIS 277 CO 0.02 0.57 -0.87 0.36 -0.00 0.00 0.00 177.93 178.01 1n7n n LYS 278 N -4.60 0.32 -0.01 5.26 2.85 -0.75 -4.16 118.16 117.07 1n7n n LYS 278 Ca 0.02 0.04 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 1n7n n LYS 278 Cb 0.12 -1.65 -0.04 0.00 -0.65 0.00 0.00 35.03 32.80 1n7n n LYS 278 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1n7n n HIS 279 N -2.09 0.00 0.00 5.58 8.25 -0.69 -4.96 115.22 121.30 1n7n n HIS 279 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1n7n n HIS 279 Cb 0.45 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.36 1n7n n HIS 279 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1n7n n VAL 280 N -1.95 0.00 -3.56 1.59 0.31 -0.57 -5.04 118.33 109.10 1n7n n VAL 280 Ca -0.05 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 63.99 1n7n n VAL 280 Cb 0.41 -0.74 -0.14 0.00 -0.91 0.00 0.00 33.84 32.46 1n7n n VAL 280 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1n7n s TYR 281 N -1.83 0.63 0.32 3.52 5.04 -0.06 -4.98 117.35 119.99 1n7n s TYR 281 Ca 0.00 -1.16 -0.02 0.00 -2.44 0.00 0.00 57.07 53.45 1n7n s TYR 281 Cb 0.00 -1.05 -0.01 0.00 0.35 0.00 0.00 41.96 41.26 1n7n s TYR 281 CO 0.00 -0.84 0.42 0.54 -1.34 0.00 0.00 175.55 174.33 1n7n s ASN 282 N 1.82 0.90 0.56 4.32 4.22 -1.26 -4.34 114.94 121.17 1n7n s ASN 282 Ca 0.11 -1.48 0.24 0.00 -2.14 0.00 0.00 52.86 49.59 1n7n s ASN 282 Cb -0.18 0.62 1.59 0.00 1.28 0.00 0.00 41.25 44.56 1n7n s ASN 282 CO -0.28 -1.22 2.21 0.28 -2.04 0.00 0.00 177.10 176.05 1n7n h SER 283 N 2.16 0.00 1.03 3.54 0.02 -1.89 -1.94 113.55 116.47 1n7n h SER 283 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1n7n h SER 283 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1n7n h SER 283 CO 0.39 0.00 0.00 -0.33 -1.14 0.00 0.00 176.83 175.75 1n7n h GLU 284 N 0.00 0.00 -7.40 3.45 3.07 -1.98 -3.46 114.58 108.27 1n7n h GLU 284 Ca 0.00 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.37 1n7n h GLU 284 Cb 0.00 0.00 0.07 0.00 -0.84 0.00 0.00 28.75 27.98 1n7n h GLU 284 CO -0.00 0.00 0.37 0.15 -1.40 0.00 0.00 179.01 178.13 1n7n s LYS 285 N -3.28 2.88 0.24 2.33 -0.14 -0.73 -5.11 119.74 115.93 1n7n s LYS 285 Ca 0.06 0.37 0.10 0.00 -1.36 0.00 0.00 55.97 55.14 1n7n s LYS 285 Cb 0.10 -2.07 -0.05 0.00 -1.68 0.00 0.00 37.83 34.13 1n7n s LYS 285 CO 0.48 -0.96 -0.17 -1.12 -0.76 0.00 0.00 175.35 172.82 1n7n s SER 286 N -4.35 3.04 0.19 2.83 0.01 -1.26 -4.98 113.70 109.19 1n7n s SER 286 Ca 0.57 -1.03 -0.32 0.00 1.31 0.00 0.00 55.95 56.48 1n7n s SER 286 Cb -0.11 -0.21 -0.11 0.00 0.21 0.00 0.00 66.02 65.80 1n7n s SER 286 CO 0.50 -0.08 1.71 -0.63 0.41 0.00 0.00 173.24 175.15 1n7n s ILE 287 N -2.76 2.18 -0.15 1.44 1.01 -1.26 -4.99 121.20 116.67 1n7n s ILE 287 Ca 0.26 0.10 -0.01 0.00 0.00 0.00 0.00 60.65 61.00 1n7n s ILE 287 Cb -0.03 -3.06 0.04 0.00 0.01 0.00 0.00 42.46 39.42 1n7n s ILE 287 CO 0.11 0.01 -0.04 -0.69 0.00 0.00 0.00 174.94 174.32 1n7n s VAL 288 N 1.33 0.96 0.00 2.92 1.01 -1.26 -5.02 120.40 120.33 1n7n s VAL 288 Ca 0.75 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1n7n s VAL 288 Cb -0.48 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 34.76 1n7n s VAL 288 CO 0.32 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1n7n n GLY 289 N 4.93 1.03 3.59 4.51 0.00 -1.26 -4.00 105.19 113.99 1n7n n GLY 289 Ca -0.11 -1.12 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 1n7n n GLY 289 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n7n s ASN 290 N -4.00 6.29 0.44 1.61 3.84 -1.26 -4.96 114.94 116.90 1n7n s ASN 290 Ca 0.00 0.18 0.21 0.00 0.21 0.00 0.00 52.86 53.46 1n7n s ASN 290 Cb 0.00 -2.24 1.19 0.00 -0.55 0.00 0.00 41.25 39.65 1n7n s ASN 290 CO 0.00 -0.30 1.84 4.11 -2.79 0.00 0.00 177.10 179.96 1n7n h TRP 291 N 8.26 0.44 0.00 0.43 5.08 -1.97 -2.40 115.95 125.79 1n7n h TRP 291 Ca -0.30 0.01 -0.06 0.00 1.08 0.00 0.00 58.89 59.62 1n7n h TRP 291 Cb 1.15 -0.13 -0.01 0.00 -3.00 0.00 0.00 29.16 27.16 1n7n h TRP 291 CO 0.74 0.09 -0.29 0.00 -1.28 0.00 0.00 178.44 177.70 1n7n h ALA 292 N 1.59 1.47 -0.35 0.11 0.00 -1.97 -1.31 119.26 118.81 1n7n h ALA 292 Ca 0.49 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1n7n h ALA 292 Cb 1.40 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1n7n h ALA 292 CO -0.16 0.37 -0.36 -0.44 0.00 0.00 0.00 179.25 178.65 1n7n h ASP 293 N 0.00 0.85 0.82 0.00 3.45 -1.76 -0.18 116.42 119.61 1n7n h ASP 293 Ca -0.00 -0.37 -0.13 0.00 0.43 0.00 0.00 57.03 56.95 1n7n h ASP 293 Cb 0.53 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.04 1n7n h ASP 293 CO 0.04 1.12 -0.64 1.88 -1.57 0.00 0.00 179.24 180.07 1n7n h TYR 294 N 0.67 0.00 0.00 4.55 -1.99 -1.41 -1.45 116.97 117.35 1n7n h TYR 294 Ca 0.06 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.79 1n7n h TYR 294 Cb 0.91 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.64 1n7n h TYR 294 CO 0.05 0.64 -1.29 0.39 -0.00 0.00 0.00 178.16 177.95 1n7n n GLU 295 N -3.60 0.23 0.01 4.88 1.02 -0.56 -4.59 120.64 118.03 1n7n n GLU 295 Ca -0.00 -0.06 -0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1n7n n GLU 295 Cb 0.67 -1.15 -0.00 0.00 -0.02 0.00 0.00 31.44 30.94 1n7n n GLU 295 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1n7n n ILE 296 N -1.72 0.29 -0.07 -3.67 2.08 -0.23 -4.72 119.36 111.32 1n7n n ILE 296 Ca -0.01 0.10 -0.10 0.00 0.56 0.00 0.00 62.75 63.30 1n7n n ILE 296 Cb 0.17 -1.14 -0.03 0.00 -0.75 0.00 0.00 39.64 37.89 1n7n n ILE 296 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1n7n h GLY 297 N -0.00 0.38 0.42 7.39 0.00 -1.27 -1.15 103.07 108.85 1n7n h GLY 297 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1n7n h GLY 297 CO 0.00 0.18 -0.06 -0.84 0.00 0.00 0.00 176.54 175.81 1n7n h THR 298 N 0.28 1.50 -0.71 4.70 2.02 -1.50 -2.75 112.91 116.46 1n7n h THR 298 Ca 0.09 -1.57 0.10 0.00 0.77 0.00 0.00 66.41 65.80 1n7n h THR 298 Cb 0.10 2.51 -0.05 0.00 -1.74 0.00 0.00 68.15 68.97 1n7n h THR 298 CO -0.01 0.42 0.47 -0.65 0.37 0.00 0.00 175.52 176.11 1n7n h PRO 299 N -0.55 0.56 -0.55 6.66 0.11 -1.76 -0.23 132.00 136.25 1n7n h PRO 299 Ca -0.00 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 1n7n h PRO 299 Cb 0.71 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 1n7n h PRO 299 CO 0.01 0.37 0.17 0.00 -0.21 0.00 0.00 178.00 178.34 1n7n h ARG 300 N 0.57 0.85 -0.25 1.05 3.08 -1.21 -0.49 114.38 117.98 1n7n h ARG 300 Ca 0.33 -0.18 -0.17 0.00 0.07 0.00 0.00 59.98 60.02 1n7n h ARG 300 Cb 0.51 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1n7n h ARG 300 CO -0.11 0.77 -0.53 0.00 -1.07 0.00 0.00 179.97 179.03 1n7n h ALA 301 N 1.04 0.59 -0.22 0.04 0.00 -1.06 -1.81 119.26 117.83 1n7n h ALA 301 Ca 0.18 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1n7n h ALA 301 Cb 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1n7n h ALA 301 CO -0.01 0.68 0.04 0.82 0.00 0.00 0.00 179.25 180.79 1n7n h ILE 302 N 0.56 1.22 -0.61 0.00 2.04 -1.02 -2.42 117.51 117.28 1n7n h ILE 302 Ca 0.02 -0.73 0.04 0.00 1.00 0.00 0.00 64.86 65.19 1n7n h ILE 302 Cb 1.11 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.42 1n7n h ILE 302 CO 0.11 0.23 0.35 0.78 0.00 0.00 0.00 178.15 179.62 1n7n h ASN 303 N 0.17 0.55 0.09 1.72 2.35 -0.97 -2.13 115.58 117.36 1n7n h ASN 303 Ca 0.07 0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.67 1n7n h ASN 303 Cb 0.30 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1n7n h ASN 303 CO 0.00 0.37 -0.59 0.78 -1.65 0.00 0.00 177.43 176.35 1n7n h ASN 304 N 0.68 0.57 -0.02 5.81 2.35 -1.30 -0.75 115.58 122.92 1n7n h ASN 304 Ca 0.26 -0.32 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1n7n h ASN 304 Cb 0.09 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1n7n h ASN 304 CO -0.14 1.03 0.01 0.74 -1.65 0.00 0.00 177.43 177.42 1n7n h THR 305 N 0.38 1.10 -0.34 2.81 2.02 -1.21 -0.94 112.91 116.73 1n7n h THR 305 Ca -0.00 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 66.81 1n7n h THR 305 Cb 1.13 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.77 1n7n h THR 305 CO 0.11 0.08 -0.17 -0.07 0.37 0.00 0.00 175.52 175.84 1n7n h LEU 306 N -0.08 0.60 -0.38 2.58 3.38 -1.32 -1.48 115.31 118.62 1n7n h LEU 306 Ca 0.01 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1n7n h LEU 306 Cb 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1n7n h LEU 306 CO -0.00 0.79 0.10 -1.28 0.09 0.00 0.00 178.44 178.13 1n7n h SER 307 N 0.55 0.57 -0.35 -0.43 0.87 -0.92 -1.04 113.55 112.79 1n7n h SER 307 Ca 0.09 -0.23 -0.16 0.00 -1.23 0.00 0.00 61.79 60.26 1n7n h SER 307 Cb 0.60 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1n7n h SER 307 CO 0.04 0.65 -0.41 -0.07 -0.53 0.00 0.00 176.83 176.51 1n7n h LEU 308 N 0.46 0.97 -3.90 2.23 3.38 -1.08 -3.13 115.31 114.24 1n7n h LEU 308 Ca 0.12 -0.48 -0.48 0.00 0.09 0.00 0.00 57.88 57.13 1n7n h LEU 308 Cb 0.30 -0.27 -0.28 0.00 0.09 0.00 0.00 40.66 40.49 1n7n h LEU 308 CO 0.00 1.26 0.55 0.23 0.09 0.00 0.00 178.44 180.57 1n7n n MET 309 N -4.07 2.20 0.28 1.13 2.81 -0.57 -4.66 117.12 114.23 1n7n n MET 309 Ca -0.03 -3.05 0.13 0.00 -1.81 0.00 0.00 57.70 52.95 1n7n n MET 309 Cb 0.56 -2.13 0.79 0.00 -0.71 0.00 0.00 33.22 31.73 1n7n n MET 309 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1n7n h LYS 310 N 1.03 0.00 -0.00 0.03 2.10 -1.13 -0.88 116.57 117.72 1n7n h LYS 310 Ca 0.58 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.23 1n7n h LYS 310 Cb 2.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.97 1n7n h LYS 310 CO 1.02 0.08 0.00 0.39 -2.00 0.00 0.00 179.45 178.93 1n7n n GLU 311 N -3.73 1.11 0.00 0.07 1.02 -1.26 -3.21 120.64 114.64 1n7n n GLU 311 Ca -0.02 -0.16 0.04 0.00 -0.02 0.00 0.00 57.16 57.00 1n7n n GLU 311 Cb 0.18 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.11 1n7n n GLU 311 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1n7n n TYR 312 N -0.80 0.00 -4.34 -0.32 4.01 -0.34 -5.02 117.16 110.35 1n7n n TYR 312 Ca 0.23 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.68 1n7n n TYR 312 Cb 0.15 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.06 1n7n n TYR 312 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1n7n s PHE 313 N -1.26 2.45 0.55 -0.72 0.08 -1.19 -5.08 117.98 112.81 1n7n s PHE 313 Ca 0.06 -0.31 -0.09 0.00 0.12 0.00 0.00 56.93 56.72 1n7n s PHE 313 Cb 0.06 -1.28 -0.04 0.00 -0.57 0.00 0.00 43.02 41.19 1n7n s PHE 313 CO 0.22 0.40 0.92 -1.54 -0.10 0.00 0.00 175.22 175.11 1n7n s SER 314 N -2.26 6.26 0.43 1.36 1.04 -1.26 -4.93 113.70 114.35 1n7n s SER 314 Ca 0.18 1.20 0.10 0.00 0.48 0.00 0.00 55.95 57.91 1n7n s SER 314 Cb -0.10 -2.37 0.95 0.00 0.10 0.00 0.00 66.02 64.60 1n7n s SER 314 CO 0.09 -0.72 2.04 0.44 0.98 0.00 0.00 173.24 176.07 1n7n h ASP 315 N -0.01 0.40 0.23 7.02 3.32 -1.97 -1.44 116.42 123.98 1n7n h ASP 315 Ca -0.45 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 56.42 1n7n h ASP 315 Cb 1.20 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1n7n h ASP 315 CO 0.62 0.28 -0.68 -0.33 -1.72 0.00 0.00 179.24 177.41 1n7n h GLU 316 N 0.46 0.40 -0.22 3.56 3.07 -1.99 -1.70 114.58 118.17 1n7n h GLU 316 Ca 0.17 -0.31 -0.16 0.00 -0.50 0.00 0.00 59.36 58.57 1n7n h GLU 316 Cb 0.12 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 1n7n h GLU 316 CO -0.04 0.94 -0.51 0.93 -1.40 0.00 0.00 179.01 178.92 1n7n h GLU 317 N 0.29 0.62 -0.47 2.33 5.08 -1.77 -1.47 114.58 119.19 1n7n h GLU 317 Ca -0.02 -0.37 -0.12 0.00 -1.00 0.00 0.00 59.36 57.85 1n7n h GLU 317 Cb 1.24 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1n7n h GLU 317 CO 0.12 0.98 -0.19 0.82 -1.00 0.00 0.00 179.01 179.74 1n7n h ILE 318 N 0.49 1.27 -0.12 3.13 2.04 -1.15 -0.15 117.51 123.01 1n7n h ILE 318 Ca 0.02 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.52 1n7n h ILE 318 Cb 1.06 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1n7n h ILE 318 CO 0.10 0.46 0.01 0.50 0.00 0.00 0.00 178.15 179.22 1n7n h LYS 319 N 0.81 0.21 -0.79 2.37 3.64 -1.28 -2.06 116.57 119.47 1n7n h LYS 319 Ca 0.11 -0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.55 1n7n h LYS 319 Cb 0.75 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.46 1n7n h LYS 319 CO 0.06 0.43 0.40 -0.22 -2.27 0.00 0.00 179.45 177.85 1n7n h LYS 320 N -0.03 0.59 0.00 1.90 3.64 -1.03 -0.53 116.57 121.11 1n7n h LYS 320 Ca 0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1n7n h LYS 320 Cb 0.33 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1n7n h LYS 320 CO 0.00 0.39 -0.36 0.66 -2.27 0.00 0.00 179.45 177.88 1n7n n TYR 321 N -4.87 0.73 0.96 1.91 4.01 -0.09 -3.40 117.16 116.40 1n7n n TYR 321 Ca 0.14 0.21 0.10 0.00 -0.16 0.00 0.00 57.90 58.20 1n7n n TYR 321 Cb 0.37 -0.78 -0.06 0.00 -0.31 0.00 0.00 39.34 38.55 1n7n n TYR 321 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1n7n n THR 322 N -2.18 0.00 -0.23 -0.72 -2.24 -0.78 -4.48 114.28 103.65 1n7n n THR 322 Ca 0.04 -0.15 0.06 0.00 -2.27 0.00 0.00 64.05 61.74 1n7n n THR 322 Cb 0.44 1.13 0.32 0.00 -2.10 0.00 0.00 70.33 70.11 1n7n n THR 322 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1n7n h ASP 323 N 1.19 0.74 -0.64 3.42 3.45 -1.12 -0.87 116.42 122.59 1n7n h ASP 323 Ca 0.00 0.01 0.05 0.00 0.43 0.00 0.00 57.03 57.52 1n7n h ASP 323 Cb 0.61 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 39.19 1n7n h ASP 323 CO 0.00 0.47 0.42 1.62 -1.57 0.00 0.00 179.24 180.18 1n7n h VAL 324 N 0.84 1.04 -0.45 -1.35 3.04 -1.79 -2.00 116.25 115.58 1n7n h VAL 324 Ca 0.35 -0.24 -0.09 0.00 -1.01 0.00 0.00 66.70 65.71 1n7n h VAL 324 Cb 0.29 0.29 -0.02 0.00 -2.01 0.00 0.00 31.29 29.84 1n7n h VAL 324 CO -0.13 0.13 -0.09 0.40 -1.01 0.00 0.00 177.57 176.87 1n7n h ILE 325 N 0.69 1.26 0.00 3.17 2.04 -1.44 -1.99 117.51 121.23 1n7n h ILE 325 Ca 0.27 -1.14 -0.06 0.00 1.00 0.00 0.00 64.86 64.92 1n7n h ILE 325 Cb 0.19 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1n7n h ILE 325 CO -0.08 0.39 -0.31 -0.33 0.00 0.00 0.00 178.15 177.83 1n7n h GLU 326 N 0.73 0.00 -0.06 2.37 4.39 -1.19 0.66 114.58 121.48 1n7n h GLU 326 Ca 0.13 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.75 1n7n h GLU 326 Cb 0.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1n7n h GLU 326 CO 0.03 0.31 -0.26 -0.22 -1.16 0.00 0.00 179.01 177.71 1n7n h LYS 327 N 0.00 0.28 0.00 2.33 3.11 -0.91 -3.03 116.57 118.36 1n7n h LYS 327 Ca -0.00 -0.22 -0.14 0.00 -2.81 0.00 0.00 60.65 57.47 1n7n h LYS 327 Cb 0.81 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.07 1n7n h LYS 327 CO 0.04 0.86 -0.66 0.74 -2.81 0.00 0.00 179.45 177.62 1n7n h PHE 328 N -0.23 0.00 -2.03 1.91 0.04 -1.34 -3.40 116.94 111.89 1n7n h PHE 328 Ca -0.02 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.22 1n7n h PHE 328 Cb 0.91 0.00 -0.40 0.00 2.20 0.00 0.00 35.95 38.66 1n7n h PHE 328 CO 0.13 0.66 -1.08 0.28 -0.60 0.00 0.00 178.31 177.70 1n7n n VAL 329 N -3.29 -0.15 0.23 -0.55 0.31 0.22 -4.50 118.33 110.59 1n7n n VAL 329 Ca 0.01 -4.35 0.13 0.00 -0.01 0.00 0.00 64.34 60.12 1n7n n VAL 329 Cb 0.79 -1.38 0.24 0.00 -0.91 0.00 0.00 33.84 32.58 1n7n n VAL 329 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1n7n h PRO 330 N 3.64 0.00 -4.69 5.55 0.13 -1.73 -3.42 132.00 131.48 1n7n h PRO 330 Ca 0.09 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.57 1n7n h PRO 330 Cb 0.88 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.63 1n7n h PRO 330 CO 0.51 0.01 -0.79 0.34 -0.23 0.00 0.00 178.00 177.84 1n7n s ASP 331 N -6.14 4.26 0.00 1.44 2.15 -1.26 -4.99 116.67 112.12 1n7n s ASP 331 Ca 0.06 -1.34 0.18 0.00 0.43 0.00 0.00 52.55 51.88 1n7n s ASP 331 Cb 0.06 -1.43 1.06 0.00 -0.30 0.00 0.00 42.92 42.31 1n7n s ASP 331 CO 0.65 -0.21 1.46 -0.81 -0.17 0.00 0.00 175.17 176.10 1n7n n PRO 332 N 4.51 0.56 -0.00 4.34 -0.04 -1.26 -2.37 135.00 140.73 1n7n n PRO 332 Ca -0.13 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.43 1n7n n PRO 332 Cb 0.43 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 1n7n n PRO 332 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1n7n n GLU 333 N -1.00 0.62 -4.12 0.54 1.02 -1.26 -4.84 120.64 111.59 1n7n n GLU 333 Ca 0.13 -0.09 -0.15 0.00 -0.02 0.00 0.00 57.16 57.04 1n7n n GLU 333 Cb 0.06 -1.44 -0.13 0.00 -0.02 0.00 0.00 31.44 29.91 1n7n n GLU 333 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1n7n s HIS 334 N -3.09 0.62 0.41 -0.32 3.76 -1.00 -1.05 115.29 114.62 1n7n s HIS 334 Ca 0.00 -0.31 0.08 0.00 -0.15 0.00 0.00 55.06 54.68 1n7n s HIS 334 Cb 0.14 -0.38 -0.02 0.00 1.11 0.00 0.00 32.58 33.43 1n7n s HIS 334 CO 0.81 -0.04 0.38 -0.06 -0.85 0.00 0.00 174.74 174.98 1n7n s PHE 335 N -0.80 2.73 -1.51 1.40 0.08 -0.71 -4.63 117.98 114.54 1n7n s PHE 335 Ca -0.04 -0.47 -0.03 0.00 0.12 0.00 0.00 56.93 56.51 1n7n s PHE 335 Cb -0.06 -2.16 0.01 0.00 -0.57 0.00 0.00 43.02 40.24 1n7n s PHE 335 CO 0.00 -0.12 0.30 0.54 -0.10 0.00 0.00 175.22 175.84 1n7n n ARG 336 N -1.56 -3.24 -0.06 0.44 1.74 -1.26 -1.64 116.66 111.08 1n7n n ARG 336 Ca 0.03 0.83 0.04 0.00 -0.77 0.00 0.00 57.85 57.99 1n7n n ARG 336 Cb 0.61 -5.57 0.39 0.00 -1.02 0.00 0.00 32.46 26.88 1n7n n ARG 336 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1n7n h LYS 337 N -0.66 0.62 -0.03 5.56 3.11 -1.83 -2.17 116.57 121.17 1n7n h LYS 337 Ca -0.47 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.34 1n7n h LYS 337 Cb 1.33 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 32.42 1n7n h LYS 337 CO 0.53 0.41 0.00 0.25 -2.81 0.00 0.00 179.45 177.83 1n7n n THR 338 N -4.47 0.03 -2.84 1.00 -2.24 -1.26 -4.88 114.28 99.63 1n7n n THR 338 Ca 0.05 -0.20 -0.21 0.00 -2.27 0.00 0.00 64.05 61.42 1n7n n THR 338 Cb 0.10 0.25 0.07 0.00 -2.10 0.00 0.00 70.33 68.65 1n7n n THR 338 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1n7n s THR 339 N -1.97 2.24 -2.22 4.28 -4.23 -0.82 -5.00 115.64 107.92 1n7n s THR 339 Ca 0.39 -0.82 0.23 0.00 -1.18 0.00 0.00 61.69 60.31 1n7n s THR 339 Cb 0.20 -2.42 0.56 0.00 1.34 0.00 0.00 72.50 72.18 1n7n s THR 339 CO 0.33 0.00 1.73 0.47 -0.54 0.00 0.00 174.62 176.60 1n7n n ASP 340 N -2.45 0.99 -3.08 3.99 8.00 -1.26 -4.38 116.55 118.37 1n7n n ASP 340 Ca 0.14 -1.49 -0.19 0.00 0.71 0.00 0.00 54.79 53.96 1n7n n ASP 340 Cb 0.61 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.64 1n7n n ASP 340 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1n7n n ASN 341 N -0.16 -0.52 -4.71 -2.24 4.13 -1.26 -5.14 115.26 105.36 1n7n n ASN 341 Ca 0.17 -2.91 -0.34 0.00 1.68 0.00 0.00 54.58 53.19 1n7n n ASN 341 Cb 0.24 0.01 0.11 0.00 -1.54 0.00 0.00 39.78 38.60 1n7n n ASN 341 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1n7n s PRO 342 N -0.87 1.82 0.08 3.52 0.04 -1.20 -4.88 135.00 133.51 1n7n s PRO 342 Ca 0.34 1.77 0.02 0.00 0.04 0.00 0.00 61.00 63.17 1n7n s PRO 342 Cb 0.21 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.92 1n7n s PRO 342 CO -0.13 -2.08 -0.08 -0.59 0.04 0.00 0.00 177.00 174.16 1n7n s PHE 343 N -2.07 0.85 -0.08 0.56 -0.12 -0.65 -5.01 117.98 111.45 1n7n s PHE 343 Ca 0.74 -0.73 -0.30 0.00 -0.05 0.00 0.00 56.93 56.59 1n7n s PHE 343 Cb -0.29 -0.49 -0.02 0.00 -0.63 0.00 0.00 43.02 41.59 1n7n s PHE 343 CO 0.49 -0.10 1.05 0.21 -0.05 0.00 0.00 175.22 176.82 1n7n s LYS 344 N -2.88 4.43 -0.14 1.99 2.20 -1.26 -1.74 119.74 122.34 1n7n s LYS 344 Ca 0.03 1.46 -0.29 0.00 -0.36 0.00 0.00 55.97 56.81 1n7n s LYS 344 Cb -0.01 -3.53 -0.02 0.00 -1.51 0.00 0.00 37.83 32.76 1n7n s LYS 344 CO -0.02 -0.30 1.25 0.00 -0.36 0.00 0.00 175.35 175.92 1n7n s ALA 345 N 1.89 3.63 0.18 3.13 0.00 -0.21 -4.89 121.76 125.48 1n7n s ALA 345 Ca 0.51 0.49 0.01 0.00 0.00 0.00 0.00 51.96 52.97 1n7n s ALA 345 Cb -0.20 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 1n7n s ALA 345 CO 0.20 -1.09 0.05 -0.51 0.00 0.00 0.00 175.76 174.41 1n7n s LEU 346 N 3.23 1.85 0.00 0.00 1.43 -1.26 -4.71 118.68 119.21 1n7n s LEU 346 Ca 0.55 -1.24 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 1n7n s LEU 346 Cb -0.22 0.10 0.00 0.00 0.03 0.00 0.00 46.19 46.10 1n7n s LEU 346 CO 0.16 -0.67 0.00 0.61 0.23 0.00 0.00 176.35 176.68 1n7n n GLY 347 N -0.24 2.34 0.24 -3.19 0.00 -1.26 -2.42 105.19 100.66 1n7n n GLY 347 Ca -0.04 -0.49 -0.04 0.00 0.00 0.00 0.00 46.02 45.44 1n7n n GLY 347 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n7n h GLY 348 N 0.00 0.84 1.17 -0.02 0.00 -1.93 -1.64 103.07 101.49 1n7n h GLY 348 Ca 0.00 -0.26 0.05 0.00 0.00 0.00 0.00 47.33 47.11 1n7n h GLY 348 CO 0.00 0.21 0.44 3.43 0.00 0.00 0.00 176.54 180.62 1n7n h ASN 349 N 0.69 0.65 0.18 0.19 -0.26 -1.86 -1.96 115.58 113.21 1n7n h ASN 349 Ca 0.24 -0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.87 1n7n h ASN 349 Cb 0.05 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.15 1n7n h ASN 349 CO -0.11 0.44 -0.40 0.25 -1.06 0.00 0.00 177.43 176.54 1n7n h LEU 350 N 0.75 0.30 -0.64 1.61 5.85 -0.96 -0.37 115.31 121.86 1n7n h LEU 350 Ca 0.28 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 1n7n h LEU 350 Cb 0.15 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1n7n h LEU 350 CO -0.08 0.68 0.06 0.58 -0.34 0.00 0.00 178.44 179.34 1n7n h VAL 351 N 0.24 1.26 -0.25 1.05 2.07 -0.90 -2.71 116.25 117.02 1n7n h VAL 351 Ca 0.02 -1.09 -0.05 0.00 0.82 0.00 0.00 66.70 66.40 1n7n h VAL 351 Cb 0.82 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1n7n h VAL 351 CO 0.07 0.40 -0.07 0.44 0.02 0.00 0.00 177.57 178.43 1n7n h ASP 352 N 1.00 0.37 -1.00 0.57 3.32 -0.95 -0.30 116.42 119.41 1n7n h ASP 352 Ca 0.19 -0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.25 1n7n h ASP 352 Cb 0.49 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.88 1n7n h ASP 352 CO 0.02 0.49 0.65 -0.03 -1.72 0.00 0.00 179.24 178.64 1n7n h MET 353 N 0.37 1.10 -0.69 3.56 4.05 -0.80 -1.33 114.93 121.18 1n7n h MET 353 Ca 0.08 -0.07 -0.05 0.00 -0.28 0.00 0.00 59.70 59.38 1n7n h MET 353 Cb 0.37 -0.25 -0.03 0.00 -0.80 0.00 0.00 31.60 30.89 1n7n h MET 353 CO 0.02 0.73 0.24 0.78 0.23 0.00 0.00 176.91 178.91 1n7n h GLY 354 N 1.13 1.13 2.00 1.39 0.00 -0.78 -0.23 103.07 107.71 1n7n h GLY 354 Ca 0.45 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1n7n h GLY 354 CO -0.20 0.61 0.00 3.21 0.00 0.00 0.00 176.54 180.16 1n7n h ARG 355 N 1.00 0.00 0.00 4.80 3.08 -0.62 -0.83 114.38 121.80 1n7n h ARG 355 Ca 0.23 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.23 1n7n h ARG 355 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1n7n h ARG 355 CO -0.01 0.00 -0.49 0.28 -1.07 0.00 0.00 179.97 178.68 1n7n h VAL 356 N 0.00 0.37 0.00 2.04 2.07 -1.12 -3.38 116.25 116.24 1n7n h VAL 356 Ca 0.00 -1.38 -0.26 0.00 0.82 0.00 0.00 66.70 65.88 1n7n h VAL 356 Cb 0.50 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1n7n h VAL 356 CO 0.00 0.13 -1.64 0.29 0.02 0.00 0.00 177.57 176.37 1n7n n LYS 357 N -4.62 0.63 -0.11 1.57 5.02 -0.11 -1.89 118.16 118.65 1n7n n LYS 357 Ca -0.11 0.29 -0.12 0.00 -2.02 0.00 0.00 58.31 56.35 1n7n n LYS 357 Cb 0.31 -1.80 -0.04 0.00 -0.02 0.00 0.00 35.03 33.48 1n7n n LYS 357 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1n7n h VAL 358 N 0.00 1.29 -0.17 -0.18 2.07 -1.32 -1.24 116.25 116.70 1n7n h VAL 358 Ca -0.26 -1.22 -0.09 0.00 0.82 0.00 0.00 66.70 65.94 1n7n h VAL 358 Cb 1.92 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 33.12 1n7n h VAL 358 CO 0.07 0.39 -0.26 0.40 0.02 0.00 0.00 177.57 178.20 1n7n h ILE 359 N 0.40 1.35 -0.96 4.57 1.08 -1.68 -1.49 117.51 120.77 1n7n h ILE 359 Ca 0.07 -1.48 0.03 0.00 -0.39 0.00 0.00 64.86 63.09 1n7n h ILE 359 Cb 0.65 1.89 -0.05 0.00 -3.07 0.00 0.00 36.82 36.24 1n7n h ILE 359 CO 0.04 0.44 0.63 0.00 -0.69 0.00 0.00 178.15 178.58 1n7n h ALA 360 N 0.59 1.36 -0.89 1.87 0.00 -1.46 -0.60 119.26 120.13 1n7n h ALA 360 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1n7n h ALA 360 Cb 0.83 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1n7n h ALA 360 CO 0.06 0.56 0.56 0.78 0.00 0.00 0.00 179.25 181.21 1n7n h GLY 361 N 1.24 1.27 1.03 0.00 0.00 -1.11 -0.44 103.07 105.07 1n7n h GLY 361 Ca 0.37 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 47.09 1n7n h GLY 361 CO -0.11 0.49 -0.21 1.41 0.00 0.00 0.00 176.54 178.12 1n7n h LEU 362 N 1.22 0.87 -1.02 3.11 3.38 -0.71 0.08 115.31 122.24 1n7n h LEU 362 Ca 0.32 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1n7n h LEU 362 Cb -0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 1n7n h LEU 362 CO -0.07 1.09 -0.08 -0.07 0.09 0.00 0.00 178.44 179.40 1n7n h LEU 363 N 0.65 0.59 -2.73 1.67 3.38 -0.83 -2.83 115.31 115.21 1n7n h LEU 363 Ca 0.09 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1n7n h LEU 363 Cb 0.77 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1n7n h LEU 363 CO 0.06 0.72 0.00 -2.11 0.09 0.00 0.00 178.44 177.20 1n7n n ARG 364 N -4.20 2.77 -3.80 1.13 1.85 -0.20 -4.81 116.66 109.39 1n7n n ARG 364 Ca 0.01 -2.66 -0.27 0.00 -1.00 0.00 0.00 57.85 53.94 1n7n n ARG 364 Cb 0.32 -1.59 0.04 0.00 -1.05 0.00 0.00 32.46 30.17 1n7n n ARG 364 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1n7n n LYS 365 N 1.62 -5.77 -3.79 2.89 5.02 -0.64 -4.95 118.16 112.54 1n7n n LYS 365 Ca 0.25 0.64 -0.36 0.00 -2.02 0.00 0.00 58.31 56.82 1n7n n LYS 365 Cb 0.64 -5.48 -0.12 0.00 -0.02 0.00 0.00 35.03 30.05 1n7n n LYS 365 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1n7n s ASP 366 N -3.60 5.23 0.35 4.39 -1.08 -0.08 -4.98 116.67 116.89 1n7n s ASP 366 Ca 0.47 -1.92 0.06 0.00 -0.52 0.00 0.00 52.55 50.64 1n7n s ASP 366 Cb -0.23 -1.82 0.65 0.00 -1.46 0.00 0.00 42.92 40.06 1n7n s ASP 366 CO 0.81 -0.51 1.88 0.44 0.52 0.00 0.00 175.17 178.31 1n7n h ASP 367 N 8.06 0.41 0.02 -0.34 3.45 -1.93 -2.67 116.42 123.43 1n7n h ASP 367 Ca -0.14 -0.08 -0.17 0.00 0.43 0.00 0.00 57.03 57.06 1n7n h ASP 367 Cb 1.05 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.71 1n7n h ASP 367 CO 0.68 0.52 -0.60 -0.61 -1.57 0.00 0.00 179.24 177.65 1n7n h GLN 368 N 0.42 0.58 -0.47 3.56 -0.00 -1.97 -1.10 115.11 116.13 1n7n h GLN 368 Ca 0.09 -0.39 -0.04 0.00 -0.00 0.00 0.00 58.65 58.31 1n7n h GLN 368 Cb 0.35 0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.87 1n7n h GLN 368 CO 0.02 1.01 0.13 1.49 0.00 0.00 0.00 178.83 181.47 1n7n h GLU 369 N 0.43 0.74 0.44 1.69 4.81 -1.90 -1.07 114.58 119.72 1n7n h GLU 369 Ca -0.00 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1n7n h GLU 369 Cb 1.16 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1n7n h GLU 369 CO 0.11 0.71 -0.21 0.82 -0.73 0.00 0.00 179.01 179.71 1n7n h ILE 370 N 0.62 0.55 -0.37 2.32 2.04 -1.34 -2.02 117.51 119.32 1n7n h ILE 370 Ca 0.15 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 1n7n h ILE 370 Cb 0.29 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1n7n h ILE 370 CO -0.00 0.04 -0.05 0.77 0.00 0.00 0.00 178.15 178.91 1n7n h SER 371 N -0.73 0.68 -0.16 1.72 4.64 -1.22 -2.32 113.55 116.15 1n7n h SER 371 Ca -0.06 -0.34 -0.04 0.00 -0.47 0.00 0.00 61.79 60.87 1n7n h SER 371 Cb 0.52 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1n7n h SER 371 CO 0.10 0.86 -0.01 0.77 -0.87 0.00 0.00 176.83 177.68 1n7n h SER 372 N 0.49 0.40 -0.05 4.97 4.64 -1.25 -2.05 113.55 120.69 1n7n h SER 372 Ca 0.10 -0.07 -0.24 0.00 -0.47 0.00 0.00 61.79 61.11 1n7n h SER 372 Cb 0.54 -0.10 0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1n7n h SER 372 CO 0.03 0.47 -0.91 0.74 -0.87 0.00 0.00 176.83 176.29 1n7n h THR 373 N 0.41 1.29 -0.67 2.95 2.02 -1.23 -2.18 112.91 115.50 1n7n h THR 373 Ca 0.09 -2.13 -0.07 0.00 0.77 0.00 0.00 66.41 65.08 1n7n h THR 373 Cb 0.30 2.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.93 1n7n h THR 373 CO 0.01 0.66 0.16 0.40 0.37 0.00 0.00 175.52 177.12 1n7n h ILE 374 N 0.41 1.26 -0.74 3.11 2.04 -1.28 -0.27 117.51 122.03 1n7n h ILE 374 Ca -0.10 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 1n7n h ILE 374 Cb 1.56 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1n7n h ILE 374 CO 0.18 0.36 0.41 0.03 0.00 0.00 0.00 178.15 179.13 1n7n h ARG 375 N 1.01 1.03 -0.45 2.37 -0.00 -1.34 -2.20 114.38 114.79 1n7n h ARG 375 Ca 0.21 -0.12 -0.02 0.00 -0.50 0.00 0.00 59.98 59.55 1n7n h ARG 375 Cb 0.37 -0.20 -0.02 0.00 0.00 0.00 0.00 29.97 30.12 1n7n h ARG 375 CO 0.00 0.77 0.19 1.03 0.00 0.00 0.00 179.97 181.96 1n7n h SER 376 N 1.02 0.61 -0.16 7.04 0.87 -0.92 -2.92 113.55 119.10 1n7n h SER 376 Ca 0.26 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1n7n h SER 376 Cb 0.04 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1n7n h SER 376 CO -0.04 0.60 0.10 0.40 -0.53 0.00 0.00 176.83 177.36 1n7n h ILE 377 N 0.58 1.05 0.00 2.23 2.04 -0.65 -2.74 117.51 120.02 1n7n h ILE 377 Ca 0.15 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1n7n h ILE 377 Cb 0.17 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1n7n h ILE 377 CO -0.01 0.05 0.03 -0.33 0.00 0.00 0.00 178.15 177.89 1n7n h GLU 378 N 0.23 0.00 0.00 2.37 5.08 -1.20 -0.57 114.58 120.48 1n7n h GLU 378 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1n7n h GLU 378 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1n7n h GLU 378 CO -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.00 1n7n n GLN 379 N -2.78 0.17 0.30 2.33 10.64 -1.04 -2.34 117.38 124.66 1n7n n GLN 379 Ca -0.02 0.38 0.17 0.00 -1.83 0.00 0.00 57.00 55.69 1n7n n GLN 379 Cb 0.09 -1.81 0.91 0.00 -0.86 0.00 0.00 30.24 28.57 1n7n n GLN 379 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.06 174.99 1n7n h VAL 380 N 0.00 0.33 -0.00 -0.39 3.04 -1.32 -2.86 116.25 115.05 1n7n h VAL 380 Ca 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 1n7n h VAL 380 Cb 0.37 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 1n7n h VAL 380 CO 0.00 0.04 -0.15 0.49 -1.01 0.00 0.00 177.57 176.94 1n7n n PHE 381 N -3.46 0.00 -3.07 3.17 3.72 -0.99 -4.81 117.46 112.02 1n7n n PHE 381 Ca -0.02 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.98 1n7n n PHE 381 Cb 0.16 -0.18 -0.05 0.00 -0.94 0.00 0.00 39.48 38.47 1n7n n PHE 381 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1n7n s LYS 382 N -2.51 4.31 0.36 -1.08 1.02 -1.08 -4.78 119.74 115.98 1n7n s LYS 382 Ca 0.27 0.76 -0.26 0.00 0.02 0.00 0.00 55.97 56.76 1n7n s LYS 382 Cb 0.20 -3.52 -0.09 0.00 -0.52 0.00 0.00 37.83 33.89 1n7n s LYS 382 CO 0.49 -0.12 1.06 -0.51 -0.92 0.00 0.00 175.35 175.35 1n7n s LEU 383 N 1.49 4.28 0.20 3.17 1.02 -1.26 -4.64 118.68 122.94 1n7n s LEU 383 Ca 0.33 2.11 0.09 0.00 0.02 0.00 0.00 54.13 56.68 1n7n s LEU 383 Cb -0.16 -3.99 -0.04 0.00 0.02 0.00 0.00 46.19 42.01 1n7n s LEU 383 CO 0.13 -0.37 -0.07 0.68 0.02 0.00 0.00 176.35 176.75 1n7n s VAL 384 N -1.48 3.29 -0.34 -1.59 -7.23 -0.26 -5.02 120.40 107.77 1n7n s VAL 384 Ca 0.53 -1.71 0.22 0.00 -1.81 0.00 0.00 61.98 59.21 1n7n s VAL 384 Cb -0.25 -2.66 -0.21 0.00 0.56 0.00 0.00 36.38 33.82 1n7n s VAL 384 CO 0.32 -0.18 0.78 -0.67 -0.31 0.00 0.00 175.10 175.04 1n7n n ASP 385 N -0.21 0.44 -3.46 4.85 4.64 -1.26 -4.44 116.55 117.10 1n7n n ASP 385 Ca -0.09 -0.12 -0.13 0.00 -1.38 0.00 0.00 54.79 53.06 1n7n n ASP 385 Cb 0.56 1.28 -0.03 0.00 -1.04 0.00 0.00 41.12 41.89 1n7n n ASP 385 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 1n7n s GLN 386 N -3.34 1.14 2.87 -0.67 0.74 -1.26 -5.14 119.66 114.01 1n7n s GLN 386 Ca -0.02 -0.22 0.00 0.00 0.05 0.00 0.00 55.36 55.17 1n7n s GLN 386 Cb 0.14 0.53 0.00 0.00 1.10 0.00 0.00 33.01 34.78 1n7n s GLN 386 CO 0.85 -0.46 0.00 0.41 -0.55 0.00 0.00 175.29 175.55 1n7n n GLY 387 N 0.05 -0.37 3.79 2.59 0.00 -1.26 -4.87 105.19 105.12 1n7n n GLY 387 Ca -0.16 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 1n7n n GLY 387 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n7n s GLU 388 N 0.00 4.43 0.00 1.61 2.02 -1.26 -4.70 118.70 120.80 1n7n s GLU 388 Ca 0.00 1.05 0.00 0.00 0.02 0.00 0.00 54.97 56.04 1n7n s GLU 388 Cb 0.00 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 31.19 1n7n s GLU 388 CO 0.00 0.46 0.00 0.41 0.02 0.00 0.00 175.26 176.15 1n7n n GLY 389 N 1.08 0.71 3.82 -1.39 0.00 -0.21 -4.92 105.19 104.29 1n7n n GLY 389 Ca -0.03 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.55 1n7n n GLY 389 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n7n s PHE 390 N -1.32 3.76 0.35 1.61 0.08 -1.26 -1.74 117.98 119.45 1n7n s PHE 390 Ca 0.00 1.19 0.08 0.00 0.12 0.00 0.00 56.93 58.32 1n7n s PHE 390 Cb 0.00 -2.44 -0.03 0.00 -0.57 0.00 0.00 43.02 39.98 1n7n s PHE 390 CO 0.00 0.56 0.25 0.71 -0.10 0.00 0.00 175.22 176.64 1n7n s TYR 391 N -1.18 2.80 0.35 0.36 1.51 0.02 -1.10 117.35 120.11 1n7n s TYR 391 Ca 0.30 -0.37 0.03 0.00 -1.01 0.00 0.00 57.07 56.02 1n7n s TYR 391 Cb -0.18 -1.80 0.63 0.00 -0.11 0.00 0.00 41.96 40.49 1n7n s TYR 391 CO 0.18 0.19 1.96 -0.56 -1.11 0.00 0.00 175.55 176.22 1n7n h GLN 392 N 1.33 0.72 -0.01 -0.62 3.07 -1.88 -1.70 115.11 116.01 1n7n h GLN 392 Ca -0.44 -0.08 0.00 0.00 0.09 0.00 0.00 58.65 58.22 1n7n h GLN 392 Cb 1.25 -0.14 0.00 0.00 0.08 0.00 0.00 27.48 28.67 1n7n h GLN 392 CO 0.60 0.55 0.00 -0.40 0.09 0.00 0.00 178.83 179.68 1n7n n ASP 393 N -4.39 0.15 0.00 0.06 5.75 -1.26 -4.88 116.55 111.98 1n7n n ASP 393 Ca 0.04 -1.43 0.00 0.00 -0.01 0.00 0.00 54.79 53.40 1n7n n ASP 393 Cb 0.12 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1n7n n ASP 393 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n7n n GLY 394 N 0.83 0.54 3.74 6.12 0.00 -0.64 -4.63 105.19 111.15 1n7n n GLY 394 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1n7n n GLY 394 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n7n s SER 395 N -2.43 4.54 -0.07 1.61 0.01 -1.26 -4.27 113.70 111.83 1n7n s SER 395 Ca 0.00 2.33 -0.00 0.00 1.31 0.00 0.00 55.95 59.59 1n7n s SER 395 Cb 0.00 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.67 1n7n s SER 395 CO 0.00 -2.03 -0.03 -0.47 0.41 0.00 0.00 173.24 171.12 1n7n s TYR 396 N -1.92 0.90 -0.11 2.43 6.14 -1.26 -0.80 117.35 122.73 1n7n s TYR 396 Ca 0.74 -0.32 -0.01 0.00 0.64 0.00 0.00 57.07 58.12 1n7n s TYR 396 Cb -0.29 -0.87 -0.03 0.00 0.42 0.00 0.00 41.96 41.20 1n7n s TYR 396 CO 0.42 -0.33 -0.05 0.42 0.64 0.00 0.00 175.55 176.65 1n7n s ILE 397 N 1.57 3.80 0.26 3.14 -1.09 -0.71 -1.37 121.20 126.81 1n7n s ILE 397 Ca -0.00 -0.42 0.02 0.00 -2.23 0.00 0.00 60.65 58.02 1n7n s ILE 397 Cb -0.13 -2.61 -0.04 0.00 -1.58 0.00 0.00 42.46 38.10 1n7n s ILE 397 CO -0.04 0.55 0.17 -0.62 -1.23 0.00 0.00 174.94 173.77 1n7n s ASP 398 N -0.27 0.98 -1.33 3.58 -1.08 -0.45 -1.05 116.67 117.06 1n7n s ASP 398 Ca 0.04 -1.52 -0.11 0.00 -0.52 0.00 0.00 52.55 50.44 1n7n s ASP 398 Cb -0.13 0.41 0.00 0.00 -1.46 0.00 0.00 42.92 41.75 1n7n s ASP 398 CO 0.02 -0.90 0.49 1.41 0.52 0.00 0.00 175.17 176.72 1n7n n HIS 399 N -0.46 -1.62 0.00 -5.34 8.25 -1.26 -1.36 115.22 113.43 1n7n n HIS 399 Ca 0.03 0.55 0.00 0.00 -0.26 0.00 0.00 57.72 58.04 1n7n n HIS 399 Cb 0.65 -3.39 0.00 0.00 1.12 0.00 0.00 29.99 28.37 1n7n n HIS 399 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1n7n n THR 400 N -4.47 0.00 -2.04 1.59 -1.04 -1.26 -3.94 114.28 103.11 1n7n n THR 400 Ca -0.23 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.72 1n7n n THR 400 Cb 0.65 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.09 1n7n n THR 400 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1n7n n ASN 401 N 2.56 -0.83 -4.42 8.00 6.94 -1.18 -4.56 115.26 121.77 1n7n n ASN 401 Ca 0.00 -2.00 -0.33 0.00 -0.02 0.00 0.00 54.58 52.23 1n7n n ASN 401 Cb 0.00 0.25 -0.13 0.00 -2.36 0.00 0.00 39.78 37.54 1n7n n ASN 401 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1n7n s VAL 402 N 0.00 3.46 -0.03 3.53 1.01 -0.46 -1.04 120.40 126.86 1n7n s VAL 402 Ca 0.03 -0.51 -0.33 0.00 0.00 0.00 0.00 61.98 61.17 1n7n s VAL 402 Cb 0.03 -2.49 -0.11 0.00 0.00 0.00 0.00 36.38 33.81 1n7n s VAL 402 CO -0.01 0.50 1.87 0.00 0.00 0.00 0.00 175.10 177.46 1n7n n ALA 403 N 3.62 1.13 -2.02 5.51 0.00 -1.26 -1.34 120.51 126.15 1n7n n ALA 403 Ca -0.18 0.29 -0.00 0.00 0.00 0.00 0.00 53.44 53.55 1n7n n ALA 403 Cb 0.52 -2.53 -0.00 0.00 0.00 0.00 0.00 19.45 17.45 1n7n n ALA 403 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1n7n n TYR 404 N 6.47 0.00 -0.33 0.00 4.01 -0.47 -4.45 117.16 122.39 1n7n n TYR 404 Ca 0.21 -0.04 0.12 0.00 -0.16 0.00 0.00 57.90 58.04 1n7n n TYR 404 Cb 0.32 0.09 0.33 0.00 -0.31 0.00 0.00 39.34 39.78 1n7n n TYR 404 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1n7n h THR 405 N 6.08 0.76 -0.36 -0.72 2.02 -1.62 -2.50 112.91 116.57 1n7n h THR 405 Ca -0.03 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1n7n h THR 405 Cb 1.25 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1n7n h THR 405 CO -0.01 0.14 0.00 0.61 0.37 0.00 0.00 175.52 176.63 1n7n n GLY 406 N -1.37 0.78 1.79 2.16 0.00 0.19 -2.32 105.19 106.42 1n7n n GLY 406 Ca 0.21 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1n7n n GLY 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n7n n ALA 407 N 0.62 3.00 -0.03 4.61 0.00 -1.08 -4.59 120.51 123.04 1n7n n ALA 407 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.52 1n7n n ALA 407 Cb 0.34 0.03 0.13 0.00 0.00 0.00 0.00 19.45 19.94 1n7n n ALA 407 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1n7n h TYR 408 N 0.00 0.70 -0.53 0.00 0.05 -1.71 -2.19 116.97 113.29 1n7n h TYR 408 Ca 0.00 -0.17 -0.05 0.00 0.05 0.00 0.00 58.73 58.56 1n7n h TYR 408 Cb 0.00 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.55 1n7n h TYR 408 CO 0.00 0.83 0.13 0.78 -1.05 0.00 0.00 178.16 178.85 1n7n h GLY 409 N 1.01 0.87 0.80 3.88 0.00 -1.17 -2.11 103.07 106.36 1n7n h GLY 409 Ca 0.07 -0.50 0.03 0.00 0.00 0.00 0.00 47.33 46.93 1n7n h GLY 409 CO 0.06 0.47 0.18 3.43 0.00 0.00 0.00 176.54 180.68 1n7n h ASN 410 N 0.78 0.26 -0.77 0.19 4.21 -1.14 -1.70 115.58 117.40 1n7n h ASN 410 Ca 0.17 0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.70 1n7n h ASN 410 Cb 0.29 -0.03 -0.04 0.00 -1.12 0.00 0.00 38.32 37.43 1n7n h ASN 410 CO -0.00 0.19 0.45 0.58 -1.29 0.00 0.00 177.43 177.35 1n7n h VAL 411 N 0.37 1.22 0.26 2.81 2.07 -1.06 0.81 116.25 122.73 1n7n h VAL 411 Ca 0.16 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.17 1n7n h VAL 411 Cb 0.07 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 1n7n h VAL 411 CO -0.12 0.24 -0.33 0.25 0.02 0.00 0.00 177.57 177.63 1n7n h LEU 412 N 1.06 -0.91 -0.26 2.57 6.46 -0.84 0.45 115.31 123.84 1n7n h LEU 412 Ca 0.27 0.09 -0.20 0.00 -0.12 0.00 0.00 57.88 57.92 1n7n h LEU 412 Cb -0.01 0.32 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 1n7n h LEU 412 CO -0.05 -0.45 -0.64 -0.29 -0.62 0.00 0.00 178.44 176.39 1n7n h ILE 413 N -0.64 1.28 0.37 4.05 2.10 -1.07 -0.92 117.51 122.67 1n7n h ILE 413 Ca -0.00 -1.84 -0.02 0.00 1.08 0.00 0.00 64.86 64.08 1n7n h ILE 413 Cb 0.61 1.78 0.00 0.00 -1.09 0.00 0.00 36.82 38.12 1n7n h ILE 413 CO -0.11 0.59 -0.18 -0.78 -1.08 0.00 0.00 178.15 176.60 1n7n h ASP 414 N 0.60 -0.42 -0.52 2.19 3.58 -0.82 -1.89 116.42 119.14 1n7n h ASP 414 Ca -0.01 -0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.30 1n7n h ASP 414 Cb 1.26 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 42.40 1n7n h ASP 414 CO 0.14 -0.25 -0.14 1.23 -2.88 0.00 0.00 179.24 177.34 1n7n h GLY 415 N -0.55 1.10 1.20 -0.78 0.00 -0.94 -2.99 103.07 100.11 1n7n h GLY 415 Ca -0.05 -0.91 -0.16 0.00 0.00 0.00 0.00 47.33 46.21 1n7n h GLY 415 CO 0.08 0.83 -0.42 -2.00 0.00 0.00 0.00 176.54 175.04 1n7n h LEU 416 N 0.90 0.93 -1.76 3.11 5.85 -1.14 -2.29 115.31 120.91 1n7n h LEU 416 Ca 0.13 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 1n7n h LEU 416 Cb 0.71 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 1n7n h LEU 416 CO 0.05 1.22 -0.16 0.77 -0.34 0.00 0.00 178.44 179.98 1n7n h SER 417 N 0.70 0.00 -0.19 1.25 4.64 -1.36 -0.99 113.55 117.60 1n7n h SER 417 Ca 0.05 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.26 1n7n h SER 417 Cb 1.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1n7n h SER 417 CO 0.10 0.16 -0.32 1.56 -0.87 0.00 0.00 176.83 177.46 1n7n h GLN 418 N 0.00 0.56 -0.06 4.77 4.20 -1.32 -3.35 115.11 119.91 1n7n h GLN 418 Ca -0.00 -0.34 -0.18 0.00 0.06 0.00 0.00 58.65 58.18 1n7n h GLN 418 Cb 0.33 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1n7n h GLN 418 CO 0.02 0.95 -0.75 -0.07 -0.67 0.00 0.00 178.83 178.31 1n7n h LEU 419 N 0.22 0.42 -0.70 1.46 3.38 -0.97 -3.39 115.31 115.74 1n7n h LEU 419 Ca 0.01 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.74 1n7n h LEU 419 Cb 0.91 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 1n7n h LEU 419 CO 0.07 1.03 0.42 -0.07 0.09 0.00 0.00 178.44 179.98 1n7n h LEU 420 N 0.23 0.67 -1.59 1.67 3.38 -1.33 -0.65 115.31 117.69 1n7n h LEU 420 Ca -0.03 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1n7n h LEU 420 Cb 1.33 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 1n7n h LEU 420 CO 0.12 0.45 0.34 -0.65 0.09 0.00 0.00 178.44 178.80 1n7n h PRO 421 N 0.80 0.50 0.10 1.13 0.11 -1.79 -0.77 132.00 132.09 1n7n h PRO 421 Ca 0.29 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.37 1n7n h PRO 421 Cb 0.09 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1n7n h PRO 421 CO -0.14 0.33 -0.05 0.28 -0.21 0.00 0.00 178.00 178.21 1n7n h VAL 422 N 0.52 1.11 -0.90 3.15 2.07 -1.52 -3.29 116.25 117.38 1n7n h VAL 422 Ca 0.22 -1.16 0.10 0.00 0.82 0.00 0.00 66.70 66.68 1n7n h VAL 422 Cb 0.20 1.80 -0.08 0.00 -1.52 0.00 0.00 31.29 31.70 1n7n h VAL 422 CO -0.06 0.27 0.53 0.40 0.02 0.00 0.00 177.57 178.73 1n7n h ILE 423 N -0.71 0.92 0.00 4.57 2.04 -0.90 -2.21 117.51 121.21 1n7n h ILE 423 Ca -0.01 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1n7n h ILE 423 Cb 0.54 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1n7n h ILE 423 CO 0.02 0.16 0.00 0.00 0.00 0.00 0.00 178.15 178.33 1n7n n GLN 424 N -4.69 0.11 -0.12 2.37 1.13 -0.32 -1.99 117.38 113.87 1n7n n GLN 424 Ca 0.16 0.35 0.08 0.00 -1.94 0.00 0.00 57.00 55.64 1n7n n GLN 424 Cb 0.30 -1.71 0.14 0.00 0.11 0.00 0.00 30.24 29.08 1n7n n GLN 424 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1n7n n LYS 425 N -1.91 1.97 -1.95 -1.09 5.02 -0.84 -4.75 118.16 114.60 1n7n n LYS 425 Ca 0.03 -1.83 -0.26 0.00 -2.02 0.00 0.00 58.31 54.23 1n7n n LYS 425 Cb 0.20 -1.33 0.17 0.00 -0.02 0.00 0.00 35.03 34.06 1n7n n LYS 425 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1n7n n THR 426 N 0.86 0.00 0.60 -0.18 -2.24 -0.84 -4.97 114.28 107.51 1n7n n THR 426 Ca 0.12 -1.06 0.11 0.00 -2.27 0.00 0.00 64.05 60.95 1n7n n THR 426 Cb 0.43 -1.38 0.45 0.00 -2.10 0.00 0.00 70.33 67.73 1n7n n THR 426 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1n7n n LYS 427 N -3.41 0.11 -3.02 -0.78 4.81 -1.26 -3.92 118.16 110.69 1n7n n LYS 427 Ca 0.16 0.24 -0.26 0.00 -0.87 0.00 0.00 58.31 57.57 1n7n n LYS 427 Cb 0.55 -1.67 -0.04 0.00 0.02 0.00 0.00 35.03 33.88 1n7n n LYS 427 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1n7n n ASN 428 N -1.88 4.14 -4.61 3.14 4.13 -1.26 -5.10 115.26 113.82 1n7n n ASN 428 Ca 0.04 -3.61 -0.29 0.00 1.68 0.00 0.00 54.58 52.40 1n7n n ASN 428 Cb 0.28 -0.58 0.19 0.00 -1.54 0.00 0.00 39.78 38.13 1n7n n ASN 428 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1n7n s PRO 429 N -3.27 0.25 -0.14 3.52 0.04 -1.25 -4.90 135.00 129.25 1n7n s PRO 429 Ca 0.47 0.95 -0.06 0.00 0.04 0.00 0.00 61.00 62.40 1n7n s PRO 429 Cb 0.27 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 33.08 1n7n s PRO 429 CO -0.12 -2.97 0.09 0.42 0.04 0.00 0.00 177.00 174.46 1n7n s ILE 430 N -2.69 5.02 0.37 0.56 1.01 -1.26 -5.04 121.20 119.17 1n7n s ILE 430 Ca 0.66 0.04 -0.28 0.00 0.00 0.00 0.00 60.65 61.07 1n7n s ILE 430 Cb -0.22 -3.21 -0.11 0.00 0.01 0.00 0.00 42.46 38.93 1n7n s ILE 430 CO 0.60 0.54 1.48 0.47 0.00 0.00 0.00 174.94 178.04 1n7n n ASP 431 N 2.72 3.72 -0.12 3.58 10.43 -1.26 -4.91 116.55 130.71 1n7n n ASP 431 Ca -0.18 1.22 -0.04 0.00 2.57 0.00 0.00 54.79 58.35 1n7n n ASP 431 Cb 0.53 -1.61 0.15 0.00 1.84 0.00 0.00 41.12 42.04 1n7n n ASP 431 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 1n7n h LYS 432 N 3.09 0.82 -0.67 -1.24 1.57 -1.99 -2.48 116.57 115.67 1n7n h LYS 432 Ca -0.50 -0.21 0.12 0.00 -1.87 0.00 0.00 60.65 58.19 1n7n h LYS 432 Cb 1.24 -0.10 -0.09 0.00 0.08 0.00 0.00 32.23 33.37 1n7n h LYS 432 CO 0.65 0.81 0.23 0.22 -0.57 0.00 0.00 179.45 180.79 1n7n h ASP 433 N 0.77 0.18 -0.57 0.86 3.58 -2.02 -2.09 116.42 117.13 1n7n h ASP 433 Ca 0.15 0.10 0.02 0.00 0.42 0.00 0.00 57.03 57.72 1n7n h ASP 433 Cb 0.44 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.55 1n7n h ASP 433 CO 0.02 0.08 0.36 0.11 -2.88 0.00 0.00 179.24 176.93 1n7n h LYS 434 N 0.38 0.71 0.00 0.28 6.56 -1.83 -3.09 116.57 119.59 1n7n h LYS 434 Ca 0.36 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.91 1n7n h LYS 434 Cb 0.52 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 32.02 1n7n h LYS 434 CO -0.38 0.47 0.00 -1.33 -2.06 0.00 0.00 179.45 176.15 1n7n n MET 435 N -4.73 0.11 0.29 3.15 2.81 -0.83 -3.53 117.12 114.40 1n7n n MET 435 Ca 0.04 0.04 0.14 0.00 -1.81 0.00 0.00 57.70 56.12 1n7n n MET 435 Cb 0.05 -1.50 0.88 0.00 -0.71 0.00 0.00 33.22 31.94 1n7n n MET 435 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 1n7n h GLN 436 N 0.00 0.00 0.00 0.03 5.75 -1.35 -1.50 115.11 118.03 1n7n h GLN 436 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1n7n h GLN 436 Cb 0.40 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.94 1n7n h GLN 436 CO 0.00 0.00 -0.04 1.15 -2.65 0.00 0.00 178.83 177.29 1n7n h THR 437 N 0.00 0.83 -1.00 2.39 2.02 -1.79 -2.79 112.91 112.57 1n7n h THR 437 Ca 0.00 -0.14 0.13 0.00 0.77 0.00 0.00 66.41 67.16 1n7n h THR 437 Cb 0.01 1.08 -0.08 0.00 -1.74 0.00 0.00 68.15 67.42 1n7n h THR 437 CO -0.00 0.04 0.63 0.24 0.37 0.00 0.00 175.52 176.80 1n7n h MET 438 N 0.00 0.93 0.00 6.66 2.86 -1.55 -1.27 114.93 122.56 1n7n h MET 438 Ca -0.00 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.48 1n7n h MET 438 Cb 0.08 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1n7n h MET 438 CO 0.01 0.62 -0.48 1.88 1.06 0.00 0.00 176.91 180.00 1n7n h TYR 439 N 0.96 0.00 -0.08 -0.22 0.05 -1.69 -2.29 116.97 113.71 1n7n h TYR 439 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.28 1n7n h TYR 439 Cb 0.53 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 1n7n h TYR 439 CO -0.00 0.48 0.04 1.25 -1.05 0.00 0.00 178.16 178.87 1n7n h HIS 440 N 0.00 0.07 -0.43 4.88 2.76 -1.35 -2.00 115.15 119.09 1n7n h HIS 440 Ca -0.00 0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.24 1n7n h HIS 440 Cb 0.88 -0.02 -0.06 0.00 1.55 0.00 0.00 27.41 29.76 1n7n h HIS 440 CO 0.00 0.05 0.08 -1.49 -1.30 0.00 0.00 177.93 175.26 1n7n h TRP 441 N 0.09 0.12 -0.16 5.26 6.55 -1.11 0.12 115.95 126.82 1n7n h TRP 441 Ca 0.03 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.89 1n7n h TRP 441 Cb -0.00 0.01 -0.01 0.00 -0.86 0.00 0.00 29.16 28.31 1n7n h TRP 441 CO -0.08 -0.01 0.05 0.82 -1.05 0.00 0.00 178.44 178.18 1n7n h ILE 442 N 0.20 1.17 0.05 1.49 2.04 -1.13 0.52 117.51 121.86 1n7n h ILE 442 Ca 0.21 -0.52 -0.27 0.00 1.00 0.00 0.00 64.86 65.29 1n7n h ILE 442 Cb 0.27 1.23 0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1n7n h ILE 442 CO -0.29 0.16 -1.07 0.44 0.00 0.00 0.00 178.15 177.39 1n7n h ASP 443 N 0.08 0.85 0.26 1.72 3.32 -1.22 -1.14 116.42 120.29 1n7n h ASP 443 Ca 0.05 -0.78 -0.34 0.00 0.02 0.00 0.00 57.03 55.98 1n7n h ASP 443 Cb 0.20 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 1n7n h ASP 443 CO -0.00 1.53 -1.94 0.29 -1.72 0.00 0.00 179.24 177.40 1n7n n LYS 444 N -3.88 0.70 -0.12 3.56 4.76 0.42 -4.42 118.16 119.17 1n7n n LYS 444 Ca -0.12 0.25 -0.23 0.00 -2.87 0.00 0.00 58.31 55.34 1n7n n LYS 444 Cb 0.90 -1.72 -0.10 0.00 -1.84 0.00 0.00 35.03 32.27 1n7n n LYS 444 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1n7n n SER 445 N -3.24 1.95 -0.10 4.39 7.64 0.05 -4.55 113.62 119.76 1n7n n SER 445 Ca -0.27 0.12 -0.21 0.00 1.01 0.00 0.00 58.87 59.52 1n7n n SER 445 Cb 1.05 -0.58 -0.11 0.00 -1.01 0.00 0.00 64.21 63.56 1n7n n SER 445 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1n7n n PHE 446 N -3.73 0.92 -0.28 1.43 3.72 -0.48 -4.44 117.46 114.61 1n7n n PHE 446 Ca -0.46 0.40 0.04 0.00 -0.05 0.00 0.00 57.45 57.37 1n7n n PHE 446 Cb 0.89 -1.06 0.17 0.00 -0.94 0.00 0.00 39.48 38.54 1n7n n PHE 446 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1n7n h ALA 447 N -0.58 1.14 0.00 4.37 0.00 -1.41 -1.59 119.26 121.19 1n7n h ALA 447 Ca -0.35 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1n7n h ALA 447 Cb 1.27 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1n7n h ALA 447 CO -0.21 -0.01 -0.07 -1.35 0.00 0.00 0.00 179.25 177.61 1n7n h PRO 448 N 0.67 0.00 -0.06 0.00 0.11 -1.79 -1.96 132.00 128.98 1n7n h PRO 448 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1n7n h PRO 448 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1n7n h PRO 448 CO -0.29 0.07 0.00 1.28 -0.21 0.00 0.00 178.00 178.85 1n7n n LEU 449 N -3.58 1.34 -4.40 2.35 4.77 -0.60 -4.78 117.00 112.10 1n7n n LEU 449 Ca -0.02 -0.49 -0.38 0.00 -0.03 0.00 0.00 56.01 55.09 1n7n n LEU 449 Cb 0.19 -0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.13 1n7n n LEU 449 CO 0.28 0.24 -0.23 -0.76 -1.33 0.00 0.00 177.39 175.59 1n7n s LEU 450 N -1.85 4.03 -0.12 2.23 1.43 -0.74 -1.10 118.68 122.56 1n7n s LEU 450 Ca 0.37 -0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1n7n s LEU 450 Cb 0.20 -1.96 0.03 0.00 0.03 0.00 0.00 46.19 44.49 1n7n s LEU 450 CO 0.31 -0.20 -0.07 -0.69 0.23 0.00 0.00 176.35 175.94 1n7n s VAL 451 N 1.57 1.00 -1.24 -1.59 1.01 -0.18 -4.78 120.40 116.18 1n7n s VAL 451 Ca 0.04 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 1n7n s VAL 451 Cb -0.17 -1.06 0.05 0.00 0.00 0.00 0.00 36.38 35.20 1n7n s VAL 451 CO 0.05 0.31 0.40 0.59 0.00 0.00 0.00 175.10 176.45 1n7n n ASN 452 N 4.94 -3.91 0.00 3.32 3.02 -1.26 -1.22 115.26 120.16 1n7n n ASN 452 Ca -0.12 -0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.17 1n7n n ASN 452 Cb 0.50 -3.24 0.00 0.00 -0.61 0.00 0.00 39.78 36.42 1n7n n ASN 452 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n7n n GLY 453 N -1.12 0.74 3.51 7.41 0.00 -1.26 -4.25 105.19 110.23 1n7n n GLY 453 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1n7n n GLY 453 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n7n s GLU 454 N -0.55 3.19 -0.26 1.61 2.12 -0.35 -4.35 118.70 120.10 1n7n s GLU 454 Ca 0.00 -0.57 -0.18 0.00 0.36 0.00 0.00 54.97 54.59 1n7n s GLU 454 Cb 0.00 -2.71 -0.03 0.00 0.26 0.00 0.00 34.13 31.65 1n7n s GLU 454 CO 0.00 0.43 0.51 -1.17 -0.54 0.00 0.00 175.26 174.49 1n7n s LEU 455 N -0.18 4.05 0.04 2.70 2.96 -0.57 -1.01 118.68 126.66 1n7n s LEU 455 Ca 0.02 0.52 -0.32 0.00 -0.22 0.00 0.00 54.13 54.13 1n7n s LEU 455 Cb -0.13 -2.66 -0.11 0.00 0.50 0.00 0.00 46.19 43.79 1n7n s LEU 455 CO 0.03 -0.28 1.84 0.23 -1.32 0.00 0.00 176.35 176.85 1n7n n MET 456 N 5.51 2.50 0.19 1.98 2.81 -0.26 -4.68 117.12 125.17 1n7n n MET 456 Ca -0.04 0.91 0.14 0.00 -1.81 0.00 0.00 57.70 56.90 1n7n n MET 456 Cb 0.50 -2.78 0.73 0.00 -0.71 0.00 0.00 33.22 30.96 1n7n n MET 456 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1n7n h ASP 457 N 8.79 0.00 0.27 7.83 3.32 -1.94 -1.51 116.42 133.18 1n7n h ASP 457 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1n7n h ASP 457 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1n7n h ASP 457 CO 0.94 0.00 0.00 1.15 -1.72 0.00 0.00 179.24 179.61 1n7n n MET 458 N -4.24 0.08 0.00 3.56 0.00 -1.26 -1.56 117.12 113.70 1n7n n MET 458 Ca 0.01 0.46 0.11 0.00 0.00 0.00 0.00 57.70 58.29 1n7n n MET 458 Cb 0.27 -1.71 0.08 0.00 0.00 0.00 0.00 33.22 31.86 1n7n n MET 458 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1n7n n SER 459 N -1.87 2.76 -0.85 3.17 3.41 -0.57 -4.59 113.62 115.07 1n7n n SER 459 Ca 0.01 -1.88 0.09 0.00 -0.26 0.00 0.00 58.87 56.83 1n7n n SER 459 Cb 0.10 0.06 0.13 0.00 -0.26 0.00 0.00 64.21 64.24 1n7n n SER 459 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1n7n n ARG 460 N 1.10 1.98 0.00 4.33 1.74 -0.60 -0.63 116.66 124.57 1n7n n ARG 460 Ca 0.13 -1.87 0.00 0.00 -0.77 0.00 0.00 57.85 55.33 1n7n n ARG 460 Cb 0.55 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 1n7n n ARG 460 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n7n n GLY 461 N 1.11 2.98 0.01 -0.13 0.00 -1.26 -1.67 105.19 106.23 1n7n n GLY 461 Ca 0.14 -0.10 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1n7n n GLY 461 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1n7n n ARG 462 N 14.00 0.02 0.15 1.61 1.85 -1.26 -3.29 116.66 129.74 1n7n n ARG 462 Ca 0.00 0.18 0.12 0.00 -1.00 0.00 0.00 57.85 57.15 1n7n n ARG 462 Cb 0.00 -1.53 0.55 0.00 -1.05 0.00 0.00 32.46 30.43 1n7n n ARG 462 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1n7n h SER 463 N 0.00 0.00 -0.00 2.89 0.02 -1.69 -2.36 113.55 112.41 1n7n h SER 463 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1n7n h SER 463 Cb 0.35 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1n7n h SER 463 CO 0.00 0.00 0.01 0.16 -1.14 0.00 0.00 176.83 175.86 1n7n h ILE 464 N 0.00 0.03 -0.45 3.27 3.07 -1.71 -2.63 117.51 119.10 1n7n h ILE 464 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1n7n h ILE 464 Cb 0.22 0.99 0.00 0.00 -0.27 0.00 0.00 36.82 37.76 1n7n h ILE 464 CO 0.00 0.00 0.00 -1.54 -1.05 0.00 0.00 178.15 175.56 1n7n n SER 465 N -3.12 3.14 -4.41 2.16 3.41 -0.89 -4.82 113.62 109.09 1n7n n SER 465 Ca -0.03 -2.22 -0.36 0.00 -0.26 0.00 0.00 58.87 56.00 1n7n n SER 465 Cb 0.08 -0.43 -0.13 0.00 -0.26 0.00 0.00 64.21 63.47 1n7n n SER 465 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1n7n s ARG 466 N -1.64 3.56 0.38 4.33 0.52 -0.99 -4.63 118.95 120.48 1n7n s ARG 466 Ca 0.34 -0.53 0.09 0.00 -0.52 0.00 0.00 55.73 55.11 1n7n s ARG 466 Cb 0.21 -3.27 0.76 0.00 0.52 0.00 0.00 34.95 33.17 1n7n s ARG 466 CO 0.18 -0.21 1.90 0.00 0.02 0.00 0.00 175.30 177.19 1n7n h ALA 467 N 8.21 1.49 -0.20 2.13 0.00 -1.89 -2.08 119.26 126.92 1n7n h ALA 467 Ca -0.39 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1n7n h ALA 467 Cb 1.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1n7n h ALA 467 CO 0.58 0.36 0.00 0.27 0.00 0.00 0.00 179.25 180.47 1n7n n ASN 468 N -4.26 1.21 -2.70 0.00 2.04 -1.26 -4.22 115.26 106.08 1n7n n ASN 468 Ca -0.01 -1.90 -0.06 0.00 -0.44 0.00 0.00 54.58 52.17 1n7n n ASN 468 Cb 0.28 -0.14 0.04 0.00 -2.53 0.00 0.00 39.78 37.43 1n7n n ASN 468 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 1n7n n SER 469 N 0.12 2.04 -4.58 0.53 7.64 -0.78 -4.88 113.62 113.71 1n7n n SER 469 Ca 0.10 -2.42 -0.28 0.00 1.01 0.00 0.00 58.87 57.27 1n7n n SER 469 Cb 0.21 -0.47 0.21 0.00 -1.01 0.00 0.00 64.21 63.14 1n7n n SER 469 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1n7n s GLU 470 N -3.63 -0.15 0.41 1.43 2.02 -1.25 -4.45 118.70 113.07 1n7n s GLU 470 Ca 0.31 0.54 0.10 0.00 0.02 0.00 0.00 54.97 55.93 1n7n s GLU 470 Cb 0.36 -1.67 0.86 0.00 0.10 0.00 0.00 34.13 33.79 1n7n s GLU 470 CO -0.02 -3.13 1.98 0.78 0.02 0.00 0.00 175.26 174.89 1n7n h GLY 471 N -2.18 0.31 1.89 -1.39 0.00 -1.83 -0.81 103.07 99.06 1n7n h GLY 471 Ca -0.57 -0.16 -0.13 0.00 0.00 0.00 0.00 47.33 46.47 1n7n h GLY 471 CO 0.55 0.15 -0.60 0.45 0.00 0.00 0.00 176.54 177.09 1n7n h HIS 472 N 0.29 0.14 -0.08 5.60 3.86 -1.88 -1.39 115.15 121.69 1n7n h HIS 472 Ca 0.07 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1n7n h HIS 472 Cb 0.21 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 1n7n h HIS 472 CO 0.00 0.68 -0.13 0.28 0.86 0.00 0.00 177.93 179.62 1n7n h VAL 473 N 0.08 1.39 -0.78 2.45 2.07 -1.50 -3.20 116.25 116.77 1n7n h VAL 473 Ca -0.01 -1.38 0.03 0.00 0.82 0.00 0.00 66.70 66.16 1n7n h VAL 473 Cb 1.08 2.11 -0.04 0.00 -1.52 0.00 0.00 31.29 32.92 1n7n h VAL 473 CO 0.08 0.39 0.51 0.00 0.02 0.00 0.00 177.57 178.58 1n7n h ALA 474 N 0.52 1.53 -0.43 1.67 0.00 -1.29 -1.68 119.26 119.58 1n7n h ALA 474 Ca 0.01 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1n7n h ALA 474 Cb 0.69 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1n7n h ALA 474 CO 0.03 0.40 0.28 0.00 0.00 0.00 0.00 179.25 179.96 1n7n h ALA 475 N 1.54 1.82 -0.05 0.00 0.00 -1.42 -1.88 119.26 119.28 1n7n h ALA 475 Ca 0.31 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1n7n h ALA 475 Cb 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1n7n h ALA 475 CO -0.09 0.13 -0.31 0.28 0.00 0.00 0.00 179.25 179.26 1n7n h VAL 476 N 0.47 1.24 -0.92 0.00 2.07 -1.31 -0.84 116.25 116.96 1n7n h VAL 476 Ca 0.17 -1.15 0.10 0.00 0.82 0.00 0.00 66.70 66.64 1n7n h VAL 476 Cb 0.11 1.55 -0.08 0.00 -1.52 0.00 0.00 31.29 31.36 1n7n h VAL 476 CO -0.04 0.34 0.56 -0.33 0.02 0.00 0.00 177.57 178.11 1n7n h GLU 477 N 0.09 0.90 -0.10 1.57 5.08 -1.41 -0.12 114.58 120.59 1n7n h GLU 477 Ca 0.01 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1n7n h GLU 477 Cb 0.60 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1n7n h GLU 477 CO 0.04 0.60 -0.31 0.28 -1.00 0.00 0.00 179.01 178.62 1n7n h VAL 478 N 0.93 1.40 -0.76 3.13 2.07 -1.41 -3.05 116.25 118.56 1n7n h VAL 478 Ca 0.44 -1.65 -0.05 0.00 0.82 0.00 0.00 66.70 66.25 1n7n h VAL 478 Cb 0.37 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 1n7n h VAL 478 CO -0.24 0.48 0.26 -0.07 0.02 0.00 0.00 177.57 178.03 1n7n h LEU 479 N -0.07 1.08 -1.00 2.57 3.38 -0.83 -0.44 115.31 119.99 1n7n h LEU 479 Ca -0.01 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1n7n h LEU 479 Cb 0.93 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1n7n h LEU 479 CO 0.07 0.98 -0.36 0.08 0.09 0.00 0.00 178.44 179.30 1n7n h ARG 480 N 1.11 0.26 -0.16 1.13 0.11 -1.14 -0.80 114.38 114.90 1n7n h ARG 480 Ca 0.25 -0.11 -0.01 0.00 0.10 0.00 0.00 59.98 60.20 1n7n h ARG 480 Cb 0.27 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.34 1n7n h ARG 480 CO -0.01 0.59 0.06 0.78 0.10 0.00 0.00 179.97 181.49 1n7n h GLY 481 N 1.14 0.26 0.98 0.08 0.00 -1.26 -2.13 103.07 102.15 1n7n h GLY 481 Ca 0.03 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.22 1n7n h GLY 481 CO 0.06 0.14 0.49 -2.22 0.00 0.00 0.00 176.54 175.01 1n7n h ILE 482 N 0.10 1.18 -0.26 2.60 2.04 -0.76 -1.65 117.51 120.76 1n7n h ILE 482 Ca 0.05 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.47 1n7n h ILE 482 Cb 0.19 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1n7n h ILE 482 CO -0.00 0.18 -0.27 -0.74 0.00 0.00 0.00 178.15 177.32 1n7n h HIS 483 N 1.00 0.57 -0.50 1.37 2.76 -1.10 0.58 115.15 119.83 1n7n h HIS 483 Ca 0.28 -0.13 -0.11 0.00 -2.20 0.00 0.00 60.37 58.21 1n7n h HIS 483 Cb -0.09 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 28.72 1n7n h HIS 483 CO -0.02 0.73 -0.12 0.00 -1.30 0.00 0.00 177.93 177.21 1n7n h ARG 484 N 0.44 0.96 -0.86 5.26 3.08 -1.08 -2.11 114.38 120.07 1n7n h ARG 484 Ca 0.06 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 59.72 1n7n h ARG 484 Cb 0.70 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.65 1n7n h ARG 484 CO 0.05 1.03 0.44 0.82 -1.07 0.00 0.00 179.97 181.25 1n7n h ILE 485 N 0.81 1.26 -0.62 2.04 1.08 -0.68 -2.52 117.51 118.89 1n7n h ILE 485 Ca 0.13 -0.67 0.05 0.00 -0.39 0.00 0.00 64.86 63.97 1n7n h ILE 485 Cb 0.68 0.12 -0.05 0.00 -3.07 0.00 0.00 36.82 34.50 1n7n h ILE 485 CO 0.05 0.30 0.34 0.00 -0.69 0.00 0.00 178.15 178.15 1n7n h ALA 486 N 1.27 0.81 -0.12 1.87 0.00 -0.72 -2.24 119.26 120.13 1n7n h ALA 486 Ca 0.30 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 1n7n h ALA 486 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1n7n h ALA 486 CO -0.04 0.03 -0.17 0.22 0.00 0.00 0.00 179.25 179.28 1n7n h ASP 487 N 0.65 0.18 0.16 0.00 3.58 -0.98 -1.87 116.42 118.14 1n7n h ASP 487 Ca 0.27 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1n7n h ASP 487 Cb 0.14 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1n7n h ASP 487 CO -0.16 0.37 -0.11 1.15 -2.88 0.00 0.00 179.24 177.61 1n7n n MET 488 N -4.26 1.10 -2.65 0.28 0.00 -0.99 -4.91 117.12 105.70 1n7n n MET 488 Ca -0.01 -0.56 -0.23 0.00 0.00 0.00 0.00 57.70 56.90 1n7n n MET 488 Cb 0.29 -1.49 0.12 0.00 0.00 0.00 0.00 33.22 32.13 1n7n n MET 488 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1n7n n SER 489 N -0.46 1.46 -4.03 3.17 7.64 -0.70 -5.10 113.62 115.60 1n7n n SER 489 Ca 0.16 -2.20 -0.09 0.00 1.01 0.00 0.00 58.87 57.75 1n7n n SER 489 Cb 0.31 -0.64 -0.09 0.00 -1.01 0.00 0.00 64.21 62.79 1n7n n SER 489 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1n7n s GLU 490 N -5.11 0.92 6.79 1.43 1.03 -1.26 -4.76 118.70 117.73 1n7n s GLU 490 Ca 0.67 -1.23 0.00 0.00 0.03 0.00 0.00 54.97 54.44 1n7n s GLU 490 Cb -0.04 0.29 0.00 0.00 -0.80 0.00 0.00 34.13 33.59 1n7n s GLU 490 CO 0.44 -0.28 0.00 0.41 -1.33 0.00 0.00 175.26 174.50 1n7n n GLY 491 N -0.08 2.68 0.17 -3.83 0.00 -1.26 -3.04 105.19 99.83 1n7n n GLY 491 Ca -0.09 -0.33 0.02 0.00 0.00 0.00 0.00 46.02 45.61 1n7n n GLY 491 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1n7n h GLU 492 N 0.00 0.00 -0.26 1.61 4.57 -1.99 -1.44 114.58 117.07 1n7n h GLU 492 Ca 0.00 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 1n7n h GLU 492 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1n7n h GLU 492 CO 0.00 0.46 -0.40 0.00 -1.18 0.00 0.00 179.01 177.89 1n7n h THR 493 N 0.00 1.30 -0.36 0.32 1.03 -1.96 -1.48 112.91 111.76 1n7n h THR 493 Ca -0.00 -1.59 -0.00 0.00 -0.01 0.00 0.00 66.41 64.80 1n7n h THR 493 Cb 0.87 1.68 -0.02 0.00 -1.07 0.00 0.00 68.15 69.61 1n7n h THR 493 CO 0.06 0.51 0.21 0.50 -0.01 0.00 0.00 175.52 176.78 1n7n h LYS 494 N 0.47 0.50 -0.36 0.00 3.64 -1.40 -2.40 116.57 117.02 1n7n h LYS 494 Ca 0.02 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1n7n h LYS 494 Cb 0.99 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1n7n h LYS 494 CO 0.09 0.39 0.07 0.37 -2.27 0.00 0.00 179.45 178.11 1n7n h GLN 495 N 0.46 0.58 -0.36 1.90 -0.00 -1.21 -1.28 115.11 115.21 1n7n h GLN 495 Ca 0.13 -0.15 -0.11 0.00 -0.00 0.00 0.00 58.65 58.52 1n7n h GLN 495 Cb 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.43 1n7n h GLN 495 CO -0.02 0.64 -0.22 0.07 0.00 0.00 0.00 178.83 179.30 1n7n h ARG 496 N 0.42 0.69 -0.21 1.69 0.11 -1.24 -0.86 114.38 114.98 1n7n h ARG 496 Ca 0.11 -0.27 -0.18 0.00 0.10 0.00 0.00 59.98 59.74 1n7n h ARG 496 Cb 0.33 -0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.37 1n7n h ARG 496 CO 0.00 0.86 -0.58 -0.07 0.10 0.00 0.00 179.97 180.28 1n7n h LEU 497 N 0.61 0.77 -0.73 0.08 3.38 -1.29 -1.61 115.31 116.51 1n7n h LEU 497 Ca 0.09 -0.42 0.09 0.00 0.09 0.00 0.00 57.88 57.72 1n7n h LEU 497 Cb 0.70 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 1n7n h LEU 497 CO 0.05 1.18 0.39 1.56 0.09 0.00 0.00 178.44 181.71 1n7n h GLN 498 N 0.51 0.64 -0.27 1.13 4.20 -0.98 -2.29 115.11 118.06 1n7n h GLN 498 Ca 0.00 -0.04 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 1n7n h GLN 498 Cb 1.16 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 1n7n h GLN 498 CO 0.12 0.43 -0.37 0.77 -0.67 0.00 0.00 178.83 179.10 1n7n h SER 499 N 0.66 0.63 -0.02 1.46 0.02 -0.80 -1.32 113.55 114.18 1n7n h SER 499 Ca 0.35 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1n7n h SER 499 Cb 0.33 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1n7n h SER 499 CO -0.25 0.94 0.01 0.25 -1.14 0.00 0.00 176.83 176.65 1n7n h LEU 500 N 0.50 0.03 -0.57 5.07 5.85 -1.07 -1.38 115.31 123.73 1n7n h LEU 500 Ca 0.05 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1n7n h LEU 500 Cb 0.87 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 1n7n h LEU 500 CO 0.07 0.11 0.30 0.58 -0.34 0.00 0.00 178.44 179.16 1n7n h VAL 501 N -0.06 1.20 -0.21 1.05 2.07 -1.28 -2.20 116.25 116.82 1n7n h VAL 501 Ca 0.01 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1n7n h VAL 501 Cb 0.09 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1n7n h VAL 501 CO -0.00 0.22 0.09 0.50 0.02 0.00 0.00 177.57 178.39 1n7n h LYS 502 N 0.78 0.32 -0.34 1.57 3.64 -1.14 -1.54 116.57 119.86 1n7n h LYS 502 Ca 0.20 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 1n7n h LYS 502 Cb 0.08 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 1n7n h LYS 502 CO -0.03 0.37 -0.20 0.00 -2.27 0.00 0.00 179.45 177.33 1n7n h THR 503 N 0.19 1.26 -0.10 1.00 1.03 -1.20 -1.11 112.91 113.98 1n7n h THR 503 Ca 0.07 -1.24 -0.01 0.00 -0.01 0.00 0.00 66.41 65.22 1n7n h THR 503 Cb 0.17 1.22 -0.00 0.00 -1.07 0.00 0.00 68.15 68.47 1n7n h THR 503 CO -0.01 0.41 0.02 0.40 -0.01 0.00 0.00 175.52 176.33 1n7n h ILE 504 N 0.56 1.21 -0.65 0.00 2.04 -1.15 -2.09 117.51 117.42 1n7n h ILE 504 Ca 0.09 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1n7n h ILE 504 Cb 0.65 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1n7n h ILE 504 CO 0.05 0.18 0.43 0.58 0.00 0.00 0.00 178.15 179.39 1n7n h VAL 505 N -0.06 1.17 0.00 1.67 2.07 -1.21 -2.44 116.25 117.45 1n7n h VAL 505 Ca 0.03 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1n7n h VAL 505 Cb 0.27 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1n7n h VAL 505 CO 0.00 0.17 -0.04 1.56 0.02 0.00 0.00 177.57 179.28 1n7n h GLN 506 N 0.89 0.00 0.00 1.57 4.20 -1.13 -2.09 115.11 118.54 1n7n h GLN 506 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1n7n h GLN 506 Cb -0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1n7n h GLN 506 CO -0.05 0.04 0.00 0.66 -0.67 0.00 0.00 178.83 178.81 1n7n h SER 507 N 0.00 0.00 -2.66 1.46 4.64 -0.88 -3.42 113.55 112.68 1n7n h SER 507 Ca -0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 1n7n h SER 507 Cb 0.63 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.55 1n7n h SER 507 CO 0.01 0.00 0.54 -0.62 -0.87 0.00 0.00 176.83 175.88 1n7n s ASP 508 N -4.65 6.35 0.00 4.97 -1.08 -0.79 -4.80 116.67 116.67 1n7n s ASP 508 Ca 0.10 -1.51 0.28 0.00 -0.52 0.00 0.00 52.55 50.90 1n7n s ASP 508 Cb 0.12 -2.38 1.16 0.00 -1.46 0.00 0.00 42.92 40.36 1n7n s ASP 508 CO 0.59 -1.21 1.82 -1.54 0.52 0.00 0.00 175.17 175.35 1n7n n SER 509 N 6.88 0.43 -0.11 -0.34 3.41 -1.26 -4.29 113.62 118.35 1n7n n SER 509 Ca 0.05 -0.44 -0.25 0.00 -0.26 0.00 0.00 58.87 57.97 1n7n n SER 509 Cb 0.46 -0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 64.21 1n7n n SER 509 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n7n n TYR 510 N -1.05 0.52 -4.69 7.33 9.36 -1.26 -4.98 117.16 122.39 1n7n n TYR 510 Ca 0.13 0.19 -0.33 0.00 3.32 0.00 0.00 57.90 61.20 1n7n n TYR 510 Cb 0.29 -1.06 -0.12 0.00 -0.63 0.00 0.00 39.34 37.82 1n7n n TYR 510 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 1n7n s TYR 511 N -2.46 2.87 -0.46 2.98 5.04 -1.26 -5.09 117.35 118.97 1n7n s TYR 511 Ca -0.33 -0.18 -0.23 0.00 -2.44 0.00 0.00 57.07 53.89 1n7n s TYR 511 Cb 0.10 -1.75 0.03 0.00 0.35 0.00 0.00 41.96 40.69 1n7n s TYR 511 CO 0.57 0.15 0.80 0.34 -1.34 0.00 0.00 175.55 176.07 1n7n s ASP 512 N -0.42 6.40 0.44 4.32 2.15 -1.26 -4.92 116.67 123.38 1n7n s ASP 512 Ca 0.06 -0.15 0.18 0.00 0.43 0.00 0.00 52.55 53.07 1n7n s ASP 512 Cb -0.12 -2.39 1.12 0.00 -0.30 0.00 0.00 42.92 41.23 1n7n s ASP 512 CO 0.02 -0.95 1.89 1.62 -0.17 0.00 0.00 175.17 177.59 1n7n h VAL 513 N 5.98 0.72 -0.01 1.11 3.04 -1.94 -1.25 116.25 123.91 1n7n h VAL 513 Ca -0.25 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 1n7n h VAL 513 Cb 1.08 0.34 -0.00 0.00 -2.01 0.00 0.00 31.29 30.70 1n7n h VAL 513 CO 0.97 0.06 0.02 -0.26 -1.01 0.00 0.00 177.57 177.35 1n7n h PHE 514 N 0.35 0.00 0.00 3.17 0.04 -1.93 -1.73 116.94 116.84 1n7n h PHE 514 Ca 0.41 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.18 1n7n h PHE 514 Cb 1.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.22 1n7n h PHE 514 CO -0.00 0.00 0.00 0.87 -0.60 0.00 0.00 178.31 178.58 1n7n h LYS 515 N 0.00 0.00 0.00 1.51 1.57 -1.64 -2.40 116.57 115.60 1n7n h LYS 515 Ca 0.01 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1n7n h LYS 515 Cb 0.04 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.26 1n7n h LYS 515 CO -0.00 0.00 -0.54 -1.71 -0.57 0.00 0.00 179.45 176.63 1n7n n ASN 516 N -2.69 1.54 -4.34 0.86 5.15 -0.65 -4.94 115.26 110.19 1n7n n ASN 516 Ca -0.01 -3.23 -0.38 0.00 -0.60 0.00 0.00 54.58 50.35 1n7n n ASN 516 Cb 0.12 -0.44 -0.12 0.00 -0.53 0.00 0.00 39.78 38.80 1n7n n ASN 516 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1n7n s LEU 517 N -2.25 4.20 -0.06 1.20 1.43 -0.91 -4.79 118.68 117.49 1n7n s LEU 517 Ca 0.34 -0.89 0.10 0.00 -1.03 0.00 0.00 54.13 52.65 1n7n s LEU 517 Cb 0.34 -1.92 0.24 0.00 0.03 0.00 0.00 46.19 44.88 1n7n s LEU 517 CO -0.07 -0.27 1.17 0.29 0.23 0.00 0.00 176.35 177.70 1n7n n LYS 518 N 4.89 2.55 -4.13 1.70 4.76 -1.26 -4.81 118.16 121.86 1n7n n LYS 518 Ca -0.13 -2.13 -0.09 0.00 -2.87 0.00 0.00 58.31 53.08 1n7n n LYS 518 Cb 0.47 -1.34 -0.10 0.00 -1.84 0.00 0.00 35.03 32.22 1n7n n LYS 518 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1n7n s THR 519 N -1.78 0.48 0.26 -0.18 -4.23 -1.26 -4.92 115.64 104.01 1n7n s THR 519 Ca 0.21 -1.81 0.06 0.00 -1.18 0.00 0.00 61.69 58.97 1n7n s THR 519 Cb 0.16 -1.52 -0.01 0.00 1.34 0.00 0.00 72.50 72.47 1n7n s THR 519 CO 0.06 -0.89 1.61 1.88 -0.54 0.00 0.00 174.62 176.75 1n7n h TYR 520 N 3.17 0.27 -0.19 3.99 0.05 -1.65 -2.30 116.97 120.31 1n7n h TYR 520 Ca -0.35 -0.09 -0.13 0.00 0.05 0.00 0.00 58.73 58.21 1n7n h TYR 520 Cb 1.16 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.84 1n7n h TYR 520 CO 0.57 0.71 -0.43 -0.22 -1.05 0.00 0.00 178.16 177.74 1n7n h LYS 521 N 0.17 0.45 -0.55 4.88 3.64 -1.81 -0.43 116.57 122.93 1n7n h LYS 521 Ca 0.00 -0.24 -0.11 0.00 -1.27 0.00 0.00 60.65 59.04 1n7n h LYS 521 Cb 1.00 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 1n7n h LYS 521 CO 0.08 0.80 -0.08 -0.44 -2.27 0.00 0.00 179.45 177.55 1n7n h ASP 522 N 0.37 1.00 -0.18 4.20 3.32 -1.83 -0.22 116.42 123.08 1n7n h ASP 522 Ca 0.03 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 1n7n h ASP 522 Cb 0.91 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1n7n h ASP 522 CO 0.08 1.09 0.06 0.40 -1.72 0.00 0.00 179.24 179.15 1n7n h ILE 523 N 0.90 1.18 -0.24 0.35 2.04 -1.19 -2.26 117.51 118.29 1n7n h ILE 523 Ca 0.15 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1n7n h ILE 523 Cb 0.63 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1n7n h ILE 523 CO 0.04 0.17 0.15 -1.28 0.00 0.00 0.00 178.15 177.24 1n7n h SER 524 N 0.13 0.28 -0.57 1.72 0.87 -0.90 -1.14 113.55 113.95 1n7n h SER 524 Ca 0.06 -0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.66 1n7n h SER 524 Cb 0.21 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.04 1n7n h SER 524 CO -0.00 0.22 0.26 -0.07 -0.53 0.00 0.00 176.83 176.71 1n7n h LEU 525 N 0.31 0.35 -0.62 2.23 3.38 -1.02 -1.49 115.31 118.45 1n7n h LEU 525 Ca 0.09 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1n7n h LEU 525 Cb -0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1n7n h LEU 525 CO -0.02 0.23 0.09 -0.03 0.09 0.00 0.00 178.44 178.80 1n7n h MET 526 N 0.50 1.04 -0.52 1.13 4.05 -1.09 -2.09 114.93 117.95 1n7n h MET 526 Ca 0.26 -0.28 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 1n7n h MET 526 Cb 0.23 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.89 1n7n h MET 526 CO -0.21 0.97 0.20 1.96 0.23 0.00 0.00 176.91 180.06 1n7n h GLN 527 N 0.95 0.79 -0.40 0.39 4.20 -0.82 -1.52 115.11 118.70 1n7n h GLN 527 Ca 0.19 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1n7n h GLN 527 Cb 0.44 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1n7n h GLN 527 CO 0.01 0.70 0.17 1.03 -0.67 0.00 0.00 178.83 180.07 1n7n h SER 528 N 0.71 0.55 -0.10 1.46 0.87 -1.17 -2.31 113.55 113.57 1n7n h SER 528 Ca 0.17 -0.16 0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1n7n h SER 528 Cb 0.21 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 1n7n h SER 528 CO -0.01 0.56 -0.06 0.25 -0.53 0.00 0.00 176.83 177.04 1n7n h LEU 529 N 0.51 -0.19 -1.27 2.23 7.12 -1.26 -1.90 115.31 120.55 1n7n h LEU 529 Ca 0.13 0.04 -0.08 0.00 0.13 0.00 0.00 57.88 58.11 1n7n h LEU 529 Cb 0.17 0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.40 1n7n h LEU 529 CO -0.01 -0.08 -0.34 -0.07 -0.13 0.00 0.00 178.44 177.80 1n7n h LEU 530 N -0.06 0.04 -0.49 2.25 3.38 -1.08 -3.10 115.31 116.26 1n7n h LEU 530 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1n7n h LEU 530 Cb 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1n7n h LEU 530 CO -0.13 0.38 -0.53 -1.54 0.09 0.00 0.00 178.44 176.71 1n7n n SER 531 N -4.12 1.28 -4.53 -0.43 3.41 -0.89 -4.83 113.62 103.52 1n7n n SER 531 Ca -0.02 -1.03 -0.42 0.00 -0.26 0.00 0.00 58.87 57.14 1n7n n SER 531 Cb 0.39 0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 64.76 1n7n n SER 531 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1n7n s ASP 532 N -2.68 6.27 0.64 4.04 -1.08 -0.72 -4.88 116.67 118.26 1n7n s ASP 532 Ca 0.17 -0.42 0.41 0.00 -0.52 0.00 0.00 52.55 52.19 1n7n s ASP 532 Cb 0.18 -2.50 2.19 0.00 -1.46 0.00 0.00 42.92 41.33 1n7n s ASP 532 CO 0.64 -1.52 2.29 0.00 0.52 0.00 0.00 175.17 177.10 1n7n h ALA 533 N 9.64 1.05 0.00 3.66 0.00 -1.88 -2.08 119.26 129.65 1n7n h ALA 533 Ca -0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1n7n h ALA 533 Cb 1.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1n7n h ALA 533 CO 1.19 0.01 0.00 0.78 0.00 0.00 0.00 179.25 181.23 1n7n h GLY 534 N 0.37 0.00 -6.93 0.00 0.00 -1.96 -3.41 103.07 91.14 1n7n h GLY 534 Ca -0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 1n7n h GLY 534 CO 0.00 0.00 0.05 0.14 0.00 0.00 0.00 176.54 176.73 1n7n s VAL 535 N -3.59 4.98 0.44 4.60 1.01 -0.78 -5.05 120.40 122.00 1n7n s VAL 535 Ca 0.02 0.61 -0.25 0.00 0.00 0.00 0.00 61.98 62.36 1n7n s VAL 535 Cb 0.09 -3.98 -0.08 0.00 0.00 0.00 0.00 36.38 32.42 1n7n s VAL 535 CO 0.48 -0.17 1.27 0.00 0.00 0.00 0.00 175.10 176.68 1n7n s ALA 536 N 2.51 3.12 -0.39 5.51 0.00 -1.26 -4.95 121.76 126.30 1n7n s ALA 536 Ca 0.22 1.17 0.01 0.00 0.00 0.00 0.00 51.96 53.35 1n7n s ALA 536 Cb -0.15 -3.47 0.13 0.00 0.00 0.00 0.00 23.12 19.63 1n7n s ALA 536 CO 0.13 -0.86 0.21 0.45 0.00 0.00 0.00 175.76 175.69 1n7n s SER 537 N -0.93 3.36 -0.08 0.00 0.15 -1.26 -4.41 113.70 110.52 1n7n s SER 537 Ca 0.61 -2.33 0.02 0.00 0.70 0.00 0.00 55.95 54.95 1n7n s SER 537 Cb -0.36 -0.72 -0.02 0.00 -1.71 0.00 0.00 66.02 63.21 1n7n s SER 537 CO 0.45 -0.30 -0.13 -0.69 1.20 0.00 0.00 173.24 173.77 1n7n s VAL 538 N 0.80 3.16 0.24 4.45 1.01 -1.26 -4.96 120.40 123.84 1n7n s VAL 538 Ca 0.17 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 1n7n s VAL 538 Cb -0.23 -2.28 -0.15 0.00 0.00 0.00 0.00 36.38 33.72 1n7n s VAL 538 CO -0.02 0.57 1.07 -2.65 0.00 0.00 0.00 175.10 174.07 1n7n n PRO 539 N 2.74 1.26 -2.11 2.72 -0.02 -1.26 -4.86 135.00 133.47 1n7n n PRO 539 Ca -0.18 0.44 -0.37 0.00 -2.02 0.00 0.00 63.50 61.38 1n7n n PRO 539 Cb 0.52 -1.86 0.01 0.00 -0.02 0.00 0.00 33.50 32.15 1n7n n PRO 539 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1n7n s ARG 540 N -1.02 3.35 0.75 -0.52 0.52 -1.26 -5.02 118.95 115.75 1n7n s ARG 540 Ca 0.65 1.83 -0.08 0.00 -0.52 0.00 0.00 55.73 57.60 1n7n s ARG 540 Cb -0.77 -2.16 0.07 0.00 0.52 0.00 0.00 34.95 32.62 1n7n s ARG 540 CO 0.56 -0.90 1.07 -0.08 0.02 0.00 0.00 175.30 175.97 1n7n s THR 541 N -1.57 2.18 0.50 0.02 -1.32 -1.26 -4.69 115.64 109.50 1n7n s THR 541 Ca 0.71 -0.19 -0.22 0.00 -1.21 0.00 0.00 61.69 60.77 1n7n s THR 541 Cb -0.30 -2.99 -0.06 0.00 -1.51 0.00 0.00 72.50 67.64 1n7n s THR 541 CO 0.35 0.00 1.24 -0.44 -2.21 0.00 0.00 174.62 173.55 1n7n s SER 542 N -4.56 5.80 0.16 8.08 0.01 -1.26 -4.73 113.70 117.21 1n7n s SER 542 Ca 0.61 2.48 -0.16 0.00 1.31 0.00 0.00 55.95 60.19 1n7n s SER 542 Cb -0.10 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.54 1n7n s SER 542 CO 0.46 -1.18 0.45 -0.72 0.41 0.00 0.00 173.24 172.66 1n7n s TYR 543 N -1.46 -0.11 -0.18 2.43 -0.85 -0.59 -4.94 117.35 111.66 1n7n s TYR 543 Ca 0.67 -0.23 -0.04 0.00 -0.52 0.00 0.00 57.07 56.95 1n7n s TYR 543 Cb -0.33 0.29 0.09 0.00 0.38 0.00 0.00 41.96 42.39 1n7n s TYR 543 CO 0.39 -0.81 0.29 -1.17 -1.52 0.00 0.00 175.55 172.73 1n7n s LEU 544 N -2.85 -0.35 -0.23 -3.49 0.20 -1.19 -0.56 118.68 110.22 1n7n s LEU 544 Ca 0.07 0.36 -0.05 0.00 0.69 0.00 0.00 54.13 55.20 1n7n s LEU 544 Cb 0.01 0.76 -0.02 0.00 -0.43 0.00 0.00 46.19 46.51 1n7n s LEU 544 CO -0.06 -0.27 0.01 -0.44 -0.29 0.00 0.00 176.35 175.29 1n7n s SER 545 N 2.44 4.69 -0.72 3.68 0.01 0.36 -4.86 113.70 119.30 1n7n s SER 545 Ca 0.04 -0.29 -0.16 0.00 1.31 0.00 0.00 55.95 56.85 1n7n s SER 545 Cb -0.14 -1.82 0.16 0.00 0.21 0.00 0.00 66.02 64.44 1n7n s SER 545 CO -0.11 -0.01 0.73 0.00 0.41 0.00 0.00 173.24 174.26 1n7n s ALA 546 N 1.45 3.76 -1.41 1.44 0.00 -1.26 -1.50 121.76 124.24 1n7n s ALA 546 Ca 0.05 -2.84 -0.12 0.00 0.00 0.00 0.00 51.96 49.05 1n7n s ALA 546 Cb -0.15 -3.52 0.08 0.00 0.00 0.00 0.00 23.12 19.53 1n7n s ALA 546 CO 0.00 -2.31 2.18 1.19 0.00 0.00 0.00 175.76 176.83 1n7n n PHE 547 N 5.06 3.19 0.22 0.00 3.72 -0.22 -4.77 117.46 124.65 1n7n n PHE 547 Ca 0.03 -2.92 0.06 0.00 -0.05 0.00 0.00 57.45 54.58 1n7n n PHE 547 Cb 0.45 -2.31 0.51 0.00 -0.94 0.00 0.00 39.48 37.18 1n7n n PHE 547 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 1n7n h ASN 548 N 5.75 0.00 0.50 4.37 2.35 -1.89 -0.60 115.58 126.06 1n7n h ASN 548 Ca 0.55 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.30 1n7n h ASN 548 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1n7n h ASN 548 CO 1.77 0.22 0.00 0.29 -1.65 0.00 0.00 177.43 178.06 1n7n n LYS 549 N -4.13 0.34 -0.15 0.81 4.76 -1.26 -2.61 118.16 115.93 1n7n n LYS 549 Ca -0.02 0.05 0.02 0.00 -2.87 0.00 0.00 58.31 55.49 1n7n n LYS 549 Cb 0.28 -1.50 0.03 0.00 -1.84 0.00 0.00 35.03 32.01 1n7n n LYS 549 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n7n n MET 550 N -1.30 1.02 -3.70 1.97 0.00 -0.78 -4.94 117.12 109.39 1n7n n MET 550 Ca 0.12 -1.35 -0.27 0.00 0.00 0.00 0.00 57.70 56.19 1n7n n MET 550 Cb 0.21 -0.85 0.05 0.00 0.00 0.00 0.00 33.22 32.62 1n7n n MET 550 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1n7n n ASP 551 N -0.46 -5.48 -4.26 3.17 8.00 -0.30 -4.70 116.55 112.52 1n7n n ASP 551 Ca 0.04 -0.63 -0.20 0.00 0.71 0.00 0.00 54.79 54.71 1n7n n ASP 551 Cb 0.52 -4.36 -0.11 0.00 -0.02 0.00 0.00 41.12 37.15 1n7n n ASP 551 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1n7n s LYS 552 N -6.41 1.06 -0.02 -1.24 -0.14 -1.02 -1.78 119.74 110.19 1n7n s LYS 552 Ca 0.60 -1.22 0.01 0.00 -1.36 0.00 0.00 55.97 54.00 1n7n s LYS 552 Cb -0.29 -1.05 0.01 0.00 -1.68 0.00 0.00 37.83 34.82 1n7n s LYS 552 CO 0.74 0.22 -0.04 0.99 -0.76 0.00 0.00 175.35 176.49 1n7n s THR 553 N -1.85 0.44 -0.09 2.17 2.01 -0.68 -1.06 115.64 116.59 1n7n s THR 553 Ca 0.08 -0.15 0.03 0.00 0.31 0.00 0.00 61.69 61.96 1n7n s THR 553 Cb -0.07 -0.43 0.01 0.00 0.01 0.00 0.00 72.50 72.02 1n7n s THR 553 CO 0.04 0.17 -0.19 0.00 -0.69 0.00 0.00 174.62 173.95 1n7n s ALA 554 N 0.42 1.79 -0.01 7.40 0.00 -0.56 -0.92 121.76 129.88 1n7n s ALA 554 Ca -0.05 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.20 1n7n s ALA 554 Cb -0.09 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 1n7n s ALA 554 CO -0.00 0.19 -0.11 1.41 0.00 0.00 0.00 175.76 177.25 1n7n s MET 555 N 0.52 0.86 -0.04 0.00 0.00 0.23 -0.49 119.30 120.39 1n7n s MET 555 Ca -0.16 -0.39 -0.01 0.00 0.00 0.00 0.00 55.69 55.12 1n7n s MET 555 Cb -0.17 -0.84 0.03 0.00 0.00 0.00 0.00 34.83 33.86 1n7n s MET 555 CO 0.06 0.23 0.08 -0.47 0.00 0.00 0.00 175.02 174.92 1n7n s TYR 556 N -0.27 -0.05 -0.33 4.11 5.04 0.28 -0.11 117.35 126.03 1n7n s TYR 556 Ca 0.04 0.29 -0.07 0.00 -2.44 0.00 0.00 57.07 54.89 1n7n s TYR 556 Cb -0.04 -0.21 0.03 0.00 0.35 0.00 0.00 41.96 42.08 1n7n s TYR 556 CO -0.00 -0.14 0.11 1.21 -1.34 0.00 0.00 175.55 175.39 1n7n s ASN 557 N 1.28 5.30 0.23 4.32 3.04 -0.29 -1.54 114.94 127.27 1n7n s ASN 557 Ca -0.07 -0.95 0.11 0.00 0.04 0.00 0.00 52.86 51.99 1n7n s ASN 557 Cb -0.12 -1.89 0.11 0.00 -1.54 0.00 0.00 41.25 37.80 1n7n s ASN 557 CO -0.04 -0.28 1.46 0.00 -3.04 0.00 0.00 177.10 175.19 1n7n h ALA 558 N 8.25 0.65 -0.24 1.71 0.00 -1.85 0.71 119.26 128.51 1n7n h ALA 558 Ca -0.27 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 53.94 1n7n h ALA 558 Cb 1.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1n7n h ALA 558 CO 0.61 0.90 -0.05 1.49 0.00 0.00 0.00 179.25 182.20 1n7n h GLU 559 N 0.00 0.45 0.00 0.00 4.81 -1.94 -3.30 114.58 114.60 1n7n h GLU 559 Ca -0.01 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1n7n h GLU 559 Cb 1.41 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.76 1n7n h GLU 559 CO 0.09 0.67 -1.86 1.63 -0.73 0.00 0.00 179.01 178.82 1n7n n LYS 560 N -4.58 0.65 -1.96 1.92 5.02 -1.25 -5.03 118.16 112.93 1n7n n LYS 560 Ca -0.04 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1n7n n LYS 560 Cb 0.29 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 1n7n n LYS 560 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n7n n GLY 561 N 1.27 0.48 3.00 0.72 0.00 0.21 -4.94 105.19 105.94 1n7n n GLY 561 Ca -0.04 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.41 1n7n n GLY 561 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n7n s PHE 562 N -2.93 0.35 0.26 1.61 -0.12 -1.01 -4.62 117.98 111.52 1n7n s PHE 562 Ca 0.00 -0.58 0.09 0.00 -0.05 0.00 0.00 56.93 56.39 1n7n s PHE 562 Cb 0.00 -0.24 -0.04 0.00 -0.63 0.00 0.00 43.02 42.11 1n7n s PHE 562 CO 0.00 -0.19 0.03 0.20 -0.05 0.00 0.00 175.22 175.21 1n7n s GLY 563 N -1.62 1.62 -0.06 1.99 0.00 0.22 -1.14 107.32 108.33 1n7n s GLY 563 Ca -0.13 -1.62 -0.03 0.00 0.00 0.00 0.00 44.72 42.95 1n7n s GLY 563 CO -0.02 -1.68 0.14 -0.12 0.00 0.00 0.00 173.10 171.42 1n7n s PHE 564 N -2.30 -0.15 -0.03 1.90 5.36 0.85 -1.24 117.98 122.37 1n7n s PHE 564 Ca 0.32 0.46 0.07 0.00 -0.96 0.00 0.00 56.93 56.82 1n7n s PHE 564 Cb -0.07 -0.10 -0.02 0.00 -0.34 0.00 0.00 43.02 42.50 1n7n s PHE 564 CO 0.21 -0.16 -0.25 0.20 -1.46 0.00 0.00 175.22 173.75 1n7n s GLY 565 N 1.20 1.26 -0.19 13.12 0.00 -0.52 -0.60 107.32 121.59 1n7n s GLY 565 Ca -0.09 -1.07 0.01 0.00 0.00 0.00 0.00 44.72 43.57 1n7n s GLY 565 CO -0.06 -0.81 -0.15 -2.27 0.00 0.00 0.00 173.10 169.81 1n7n s LEU 566 N -0.44 2.28 -0.39 0.66 2.96 -0.10 -0.98 118.68 122.67 1n7n s LEU 566 Ca 0.05 -0.79 -0.08 0.00 -0.22 0.00 0.00 54.13 53.09 1n7n s LEU 566 Cb -0.11 -1.37 0.07 0.00 0.50 0.00 0.00 46.19 45.27 1n7n s LEU 566 CO 0.01 -0.07 0.20 -0.55 -1.32 0.00 0.00 176.35 174.62 1n7n s SER 567 N 1.32 5.52 0.48 3.68 0.15 -0.29 -1.68 113.70 122.88 1n7n s SER 567 Ca 0.01 -1.40 0.03 0.00 0.70 0.00 0.00 55.95 55.29 1n7n s SER 567 Cb -0.15 -1.94 -0.03 0.00 -1.71 0.00 0.00 66.02 62.19 1n7n s SER 567 CO -0.10 -0.46 0.01 -0.76 1.20 0.00 0.00 173.24 173.13 1n7n s LEU 568 N 1.40 2.40 0.29 3.45 1.43 -0.73 -2.59 118.68 124.33 1n7n s LEU 568 Ca 0.02 -1.59 -0.07 0.00 -1.03 0.00 0.00 54.13 51.46 1n7n s LEU 568 Cb -0.22 -0.72 -0.00 0.00 0.03 0.00 0.00 46.19 45.28 1n7n s LEU 568 CO 0.02 -0.76 0.44 0.72 0.23 0.00 0.00 176.35 177.00 1n7n s PHE 569 N -2.87 0.76 0.08 0.29 -0.71 -1.22 -4.69 117.98 109.62 1n7n s PHE 569 Ca 0.14 -1.06 -0.02 0.00 -1.04 0.00 0.00 56.93 54.96 1n7n s PHE 569 Cb 0.04 0.00 0.01 0.00 -1.21 0.00 0.00 43.02 41.85 1n7n s PHE 569 CO 0.07 -1.03 0.14 -1.13 -1.34 0.00 0.00 175.22 171.93 1n7n n SER 570 N -0.85 -0.41 0.21 1.98 3.41 -1.25 -4.86 113.62 111.85 1n7n n SER 570 Ca -0.00 -1.39 0.14 0.00 -0.26 0.00 0.00 58.87 57.36 1n7n n SER 570 Cb 0.62 0.71 0.75 0.00 -0.26 0.00 0.00 64.21 66.03 1n7n n SER 570 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1n7n h SER 571 N 0.44 0.00 0.31 4.04 4.64 -1.05 -2.00 113.55 119.92 1n7n h SER 571 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1n7n h SER 571 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1n7n h SER 571 CO 0.09 0.00 -0.97 0.54 -0.87 0.00 0.00 176.83 175.62 1n7n n ARG 572 N -2.47 0.18 -3.99 4.77 1.74 -1.26 -4.75 116.66 110.87 1n7n n ARG 572 Ca -0.02 -0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 56.96 1n7n n ARG 572 Cb 0.05 -1.55 -0.11 0.00 -1.02 0.00 0.00 32.46 29.84 1n7n n ARG 572 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1n7n s THR 573 N -3.12 0.12 0.23 0.55 -4.23 -0.98 -4.84 115.64 103.37 1n7n s THR 573 Ca 0.06 -1.03 -0.26 0.00 -1.18 0.00 0.00 61.69 59.28 1n7n s THR 573 Cb 0.15 -0.42 -0.09 0.00 1.34 0.00 0.00 72.50 73.48 1n7n s THR 573 CO 0.81 -0.56 0.85 -0.22 -0.54 0.00 0.00 174.62 174.96 1n7n s LEU 574 N -1.65 4.51 0.02 4.79 2.96 -0.21 -3.78 118.68 125.32 1n7n s LEU 574 Ca -0.13 1.74 -0.25 0.00 -0.22 0.00 0.00 54.13 55.27 1n7n s LEU 574 Cb -0.08 -3.60 -0.18 0.00 0.50 0.00 0.00 46.19 42.84 1n7n s LEU 574 CO -0.02 0.10 1.38 -0.55 -1.32 0.00 0.00 176.35 175.94 1n7n h ASN 575 N 3.87 -0.15 -5.04 3.68 7.08 -1.52 -3.44 115.58 120.06 1n7n h ASN 575 Ca -0.47 -0.24 -0.11 0.00 -3.08 0.00 0.00 56.30 52.41 1n7n h ASN 575 Cb 1.20 0.04 -0.18 0.00 -2.08 0.00 0.00 38.32 37.30 1n7n h ASN 575 CO 0.66 0.17 -0.29 -0.72 -2.08 0.00 0.00 177.43 175.17 1n7n s TYR 576 N -4.92 -0.09 -0.32 4.14 1.13 -1.26 -4.29 117.35 111.73 1n7n s TYR 576 Ca -0.15 0.01 -0.08 0.00 -1.41 0.00 0.00 57.07 55.44 1n7n s TYR 576 Cb 0.03 0.07 0.01 0.00 -1.10 0.00 0.00 41.96 40.97 1n7n s TYR 576 CO 0.62 -0.45 0.13 -2.00 -2.51 0.00 0.00 175.55 171.35 1n7n s GLU 577 N -2.15 3.03 -0.33 -3.49 2.12 -1.26 -3.60 118.70 113.02 1n7n s GLU 577 Ca -0.08 -0.92 -0.07 0.00 0.36 0.00 0.00 54.97 54.27 1n7n s GLU 577 Cb -0.02 -3.52 0.03 0.00 0.26 0.00 0.00 34.13 30.87 1n7n s GLU 577 CO -0.01 -0.53 0.10 -1.58 -0.54 0.00 0.00 175.26 172.70 1n7n s HIS 578 N 1.53 3.22 -0.07 5.30 5.65 -1.26 -4.21 115.29 125.45 1n7n s HIS 578 Ca 0.02 -1.30 -0.21 0.00 0.25 0.00 0.00 55.06 53.82 1n7n s HIS 578 Cb -0.18 -2.27 0.05 0.00 -1.18 0.00 0.00 32.58 28.99 1n7n s HIS 578 CO 0.05 -0.69 0.49 1.41 -0.65 0.00 0.00 174.74 175.35 1n7n s MET 579 N 1.43 0.79 -1.46 2.88 0.00 -1.07 -4.85 119.30 117.03 1n7n s MET 579 Ca -0.00 0.19 -0.04 0.00 0.00 0.00 0.00 55.69 55.83 1n7n s MET 579 Cb -0.19 0.37 0.02 0.00 0.00 0.00 0.00 34.83 35.03 1n7n s MET 579 CO 0.03 -0.21 0.40 0.09 0.00 0.00 0.00 175.02 175.33 1n7n n ASN 580 N 1.51 -5.22 -1.39 1.11 3.02 -1.26 -1.54 115.26 111.49 1n7n n ASN 580 Ca -0.19 -0.20 -0.16 0.00 -0.03 0.00 0.00 54.58 54.00 1n7n n ASN 580 Cb 0.56 -4.28 -0.05 0.00 -0.61 0.00 0.00 39.78 35.40 1n7n n ASN 580 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1n7n n LYS 581 N -3.63 -1.15 -4.80 3.52 5.02 -1.26 -4.86 118.16 110.99 1n7n n LYS 581 Ca -0.12 0.97 -0.33 0.00 -2.02 0.00 0.00 58.31 56.82 1n7n n LYS 581 Cb 0.61 -5.21 -0.13 0.00 -0.02 0.00 0.00 35.03 30.29 1n7n n LYS 581 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1n7n s GLU 582 N -3.77 2.60 -0.66 1.97 2.02 -0.59 -1.49 118.70 118.78 1n7n s GLU 582 Ca 0.00 -0.65 -0.01 0.00 0.02 0.00 0.00 54.97 54.34 1n7n s GLU 582 Cb 0.00 -2.45 -0.01 0.00 0.10 0.00 0.00 34.13 31.77 1n7n s GLU 582 CO 0.00 0.63 0.55 -1.71 0.02 0.00 0.00 175.26 174.75 1n7n n ASN 583 N 2.31 -2.43 0.27 -0.19 5.15 0.26 -2.58 115.26 118.04 1n7n n ASN 583 Ca -0.17 -0.36 0.14 0.00 -0.60 0.00 0.00 54.58 53.59 1n7n n ASN 583 Cb 0.52 -3.10 0.71 0.00 -0.53 0.00 0.00 39.78 37.39 1n7n n ASN 583 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1n7n h LYS 584 N -0.99 0.00 -0.03 1.20 1.57 -1.58 -3.18 116.57 113.55 1n7n h LYS 584 Ca -0.33 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.40 1n7n h LYS 584 Cb 1.19 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.43 1n7n h LYS 584 CO 0.27 0.10 -0.59 0.54 -0.57 0.00 0.00 179.45 179.21 1n7n n ARG 585 N -3.38 1.44 -0.06 3.15 1.74 -1.26 -4.51 116.66 113.78 1n7n n ARG 585 Ca -0.01 -3.16 0.01 0.00 -0.77 0.00 0.00 57.85 53.92 1n7n n ARG 585 Cb 0.28 -1.42 0.04 0.00 -1.02 0.00 0.00 32.46 30.34 1n7n n ARG 585 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n7n n GLY 586 N -0.87 0.12 0.32 -0.13 0.00 -1.20 -4.62 105.19 98.80 1n7n n GLY 586 Ca 0.18 -0.09 0.22 0.00 0.00 0.00 0.00 46.02 46.33 1n7n n GLY 586 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1n7n n TRP 587 N -0.16 0.86 -0.28 1.61 8.01 -1.26 -1.94 117.44 124.29 1n7n n TRP 587 Ca 0.03 1.15 0.04 0.00 -1.31 0.00 0.00 57.50 57.41 1n7n n TRP 587 Cb 0.16 -1.38 0.10 0.00 -2.01 0.00 0.00 31.31 28.18 1n7n n TRP 587 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1n7n n TYR 588 N -5.32 0.26 0.73 -5.99 4.01 -1.26 -4.67 117.16 104.92 1n7n n TYR 588 Ca 0.29 -0.59 0.08 0.00 -0.16 0.00 0.00 57.90 57.53 1n7n n TYR 588 Cb 0.99 -0.08 0.41 0.00 -0.31 0.00 0.00 39.34 40.34 1n7n n TYR 588 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1n7n n THR 589 N -0.23 0.61 -1.39 -0.72 -2.24 -0.82 -2.03 114.28 107.47 1n7n n THR 589 Ca 0.08 0.15 0.07 0.00 -2.27 0.00 0.00 64.05 62.08 1n7n n THR 589 Cb 0.42 -0.87 0.10 0.00 -2.10 0.00 0.00 70.33 67.88 1n7n n THR 589 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1n7n n SER 590 N -1.35 1.60 -2.35 3.42 7.64 -1.26 -4.51 113.62 116.80 1n7n n SER 590 Ca 0.07 -2.78 -0.24 0.00 1.01 0.00 0.00 58.87 56.93 1n7n n SER 590 Cb 0.15 -0.36 -0.05 0.00 -1.01 0.00 0.00 64.21 62.94 1n7n n SER 590 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1n7n n ASP 591 N -0.97 6.37 -1.31 6.43 9.92 -0.86 -3.38 116.55 132.75 1n7n n ASP 591 Ca 0.11 -3.12 -0.08 0.00 -0.53 0.00 0.00 54.79 51.16 1n7n n ASP 591 Cb 0.67 -1.22 0.02 0.00 -0.64 0.00 0.00 41.12 39.94 1n7n n ASP 591 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1n7n n GLY 592 N 0.92 0.25 3.76 0.44 0.00 -1.07 -4.35 105.19 105.14 1n7n n GLY 592 Ca 0.45 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1n7n n GLY 592 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1n7n s MET 593 N -5.01 4.55 0.21 1.61 0.00 -1.10 -3.99 119.30 115.58 1n7n s MET 593 Ca 0.12 1.90 0.10 0.00 0.00 0.00 0.00 55.69 57.82 1n7n s MET 593 Cb -0.05 -3.17 -0.04 0.00 0.00 0.00 0.00 34.83 31.56 1n7n s MET 593 CO 0.15 0.07 -0.16 -0.59 0.00 0.00 0.00 175.02 174.50 1n7n s PHE 594 N -0.95 2.47 -0.04 4.11 -0.71 -0.56 -1.14 117.98 121.16 1n7n s PHE 594 Ca 0.47 -0.29 0.07 0.00 -1.04 0.00 0.00 56.93 56.14 1n7n s PHE 594 Cb -0.34 -1.18 -0.02 0.00 -1.21 0.00 0.00 43.02 40.27 1n7n s PHE 594 CO 0.43 0.54 -0.25 0.71 -1.34 0.00 0.00 175.22 175.31 1n7n s TYR 595 N -1.85 2.31 -0.14 3.49 1.51 -0.15 -4.73 117.35 117.79 1n7n s TYR 595 Ca 0.24 -0.55 0.02 0.00 -1.01 0.00 0.00 57.07 55.78 1n7n s TYR 595 Cb -0.08 -1.50 0.01 0.00 -0.11 0.00 0.00 41.96 40.28 1n7n s TYR 595 CO 0.13 -0.11 -0.22 -1.17 -1.11 0.00 0.00 175.55 173.07 1n7n s LEU 596 N -0.40 2.10 -0.37 -1.29 2.96 -1.26 -1.44 118.68 118.97 1n7n s LEU 596 Ca 0.04 -0.60 -0.07 0.00 -0.22 0.00 0.00 54.13 53.28 1n7n s LEU 596 Cb -0.11 -1.43 0.06 0.00 0.50 0.00 0.00 46.19 45.20 1n7n s LEU 596 CO 0.01 0.07 0.16 -0.31 -1.32 0.00 0.00 176.35 174.96 1n7n s TYR 597 N 0.84 3.32 0.00 5.38 2.02 -0.38 -4.98 117.35 123.56 1n7n s TYR 597 Ca -0.06 -1.59 0.00 0.00 -0.37 0.00 0.00 57.07 55.05 1n7n s TYR 597 Cb -0.15 -2.58 0.00 0.00 -0.40 0.00 0.00 41.96 38.83 1n7n s TYR 597 CO -0.02 -0.80 0.00 0.27 -1.57 0.00 0.00 175.55 173.43 1n7n n ASN 598 N 4.81 1.20 0.02 2.29 6.94 -1.26 -0.61 115.26 128.65 1n7n n ASN 598 Ca -0.11 -0.07 0.07 0.00 -0.02 0.00 0.00 54.58 54.45 1n7n n ASN 598 Cb 0.44 0.00 0.29 0.00 -2.36 0.00 0.00 39.78 38.15 1n7n n ASN 598 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1n7n n GLY 599 N 3.00 -0.95 3.50 4.83 0.00 0.23 -3.89 105.19 111.91 1n7n n GLY 599 Ca 0.00 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1n7n n GLY 599 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n7n s ASP 600 N -3.21 6.77 0.56 1.61 2.15 -1.26 -4.85 116.67 118.44 1n7n s ASP 600 Ca 0.05 -2.29 0.33 0.00 0.43 0.00 0.00 52.55 51.07 1n7n s ASP 600 Cb 0.08 -2.46 1.65 0.00 -0.30 0.00 0.00 42.92 41.88 1n7n s ASP 600 CO 0.24 -1.07 2.12 -0.07 -0.17 0.00 0.00 175.17 176.21 1n7n h LEU 601 N 11.01 0.00 -0.16 -1.34 4.07 -1.98 -2.36 115.31 124.54 1n7n h LEU 601 Ca 0.26 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.22 1n7n h LEU 601 Cb 0.95 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.69 1n7n h LEU 601 CO 1.27 0.07 -0.01 -1.54 -1.08 0.00 0.00 178.44 177.14 1n7n n SER 602 N -3.38 0.26 -0.07 -0.43 3.41 -1.26 -4.61 113.62 107.54 1n7n n SER 602 Ca -0.01 -0.95 -0.07 0.00 -0.26 0.00 0.00 58.87 57.57 1n7n n SER 602 Cb 0.22 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.13 1n7n n SER 602 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1n7n h HIS 603 N 0.39 -0.21 -0.32 7.33 6.17 -1.79 -0.51 115.15 126.21 1n7n h HIS 603 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.11 1n7n h HIS 603 Cb 0.13 0.14 0.00 0.00 2.52 0.00 0.00 27.41 30.20 1n7n h HIS 603 CO 0.00 -0.15 0.00 0.66 0.71 0.00 0.00 177.93 179.15 1n7n n TYR 604 N -5.27 0.69 -3.99 5.26 4.01 -1.26 -4.70 117.16 111.91 1n7n n TYR 604 Ca -0.00 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.45 1n7n n TYR 604 Cb 0.18 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 1n7n n TYR 604 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1n7n n SER 605 N 0.44 1.74 -3.88 7.72 7.64 -0.20 -4.48 113.62 122.61 1n7n n SER 605 Ca 0.13 -0.99 -0.30 0.00 1.01 0.00 0.00 58.87 58.72 1n7n n SER 605 Cb 0.47 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.69 1n7n n SER 605 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1n7n n ASP 606 N -1.24 -4.85 0.00 6.43 8.00 -1.26 -2.60 116.55 121.03 1n7n n ASP 606 Ca 0.00 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.75 1n7n n ASP 606 Cb 0.00 -3.87 0.00 0.00 -0.02 0.00 0.00 41.12 37.23 1n7n n ASP 606 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n7n n GLY 607 N -1.67 0.60 0.24 0.44 0.00 -1.26 -4.95 105.19 98.59 1n7n n GLY 607 Ca 0.04 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 1n7n n GLY 607 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1n7n h TYR 608 N 0.00 -0.51 -0.66 1.61 3.20 -1.72 -3.03 116.97 115.86 1n7n h TYR 608 Ca 0.00 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 1n7n h TYR 608 Cb 0.14 0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 1n7n h TYR 608 CO 0.00 -0.27 0.09 -1.49 -1.64 0.00 0.00 178.16 174.85 1n7n h TRP 609 N -0.21 1.18 0.00 -3.82 4.06 -1.88 -0.04 115.95 115.25 1n7n h TRP 609 Ca 0.13 -0.17 0.00 0.00 2.06 0.00 0.00 58.89 60.91 1n7n h TRP 609 Cb 0.40 -0.32 0.00 0.00 -1.00 0.00 0.00 29.16 28.24 1n7n h TRP 609 CO -0.35 0.99 0.00 -0.35 -3.56 0.00 0.00 178.44 175.17 1n7n n PRO 610 N -4.21 0.08 -0.00 0.49 -0.04 -1.24 -4.08 135.00 126.01 1n7n n PRO 610 Ca 0.04 0.07 0.05 0.00 -0.04 0.00 0.00 63.50 63.62 1n7n n PRO 610 Cb 0.30 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.19 1n7n n PRO 610 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1n7n n THR 611 N -1.45 0.01 -1.80 0.52 -2.24 -0.89 -4.12 114.28 104.31 1n7n n THR 611 Ca 0.07 -0.22 -0.40 0.00 -2.27 0.00 0.00 64.05 61.23 1n7n n THR 611 Cb 0.27 0.26 0.01 0.00 -2.10 0.00 0.00 70.33 68.78 1n7n n THR 611 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1n7n s VAL 612 N -2.66 2.07 -0.42 2.28 0.11 -0.08 -4.64 120.40 117.06 1n7n s VAL 612 Ca -0.04 0.06 -0.29 0.00 -2.93 0.00 0.00 61.98 58.79 1n7n s VAL 612 Cb 0.06 -3.04 0.02 0.00 -1.53 0.00 0.00 36.38 31.89 1n7n s VAL 612 CO 0.40 0.01 1.28 0.21 -3.33 0.00 0.00 175.10 173.67 1n7n s ASN 613 N -0.41 6.51 0.09 3.54 3.84 -1.26 -4.90 114.94 122.35 1n7n s ASN 613 Ca 0.59 0.73 0.18 0.00 0.21 0.00 0.00 52.86 54.57 1n7n s ASN 613 Cb -0.44 -2.54 0.75 0.00 -0.55 0.00 0.00 41.25 38.46 1n7n s ASN 613 CO 0.58 -1.30 1.55 -0.81 -2.79 0.00 0.00 177.10 174.33 1n7n n PRO 614 N 7.86 0.07 0.00 0.43 -0.04 -1.26 -1.69 135.00 140.37 1n7n n PRO 614 Ca 0.14 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 64.05 1n7n n PRO 614 Cb 0.48 -1.63 0.46 0.00 -0.04 0.00 0.00 33.50 32.77 1n7n n PRO 614 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1n7n n TYR 615 N -1.77 0.00 -2.62 0.54 4.01 -1.26 -4.27 117.16 111.79 1n7n n TYR 615 Ca 0.03 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.59 1n7n n TYR 615 Cb 0.19 -0.35 0.01 0.00 -0.31 0.00 0.00 39.34 38.88 1n7n n TYR 615 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1n7n n LYS 616 N -1.41 2.26 -2.06 -0.72 5.02 -0.68 -4.96 118.16 115.61 1n7n n LYS 616 Ca 0.08 -3.90 -0.41 0.00 -2.02 0.00 0.00 58.31 52.05 1n7n n LYS 616 Cb 0.33 -1.77 -0.02 0.00 -0.02 0.00 0.00 35.03 33.55 1n7n n LYS 616 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1n7n s MET 617 N -3.29 4.30 0.21 1.97 -1.94 -1.26 -4.68 119.30 114.61 1n7n s MET 617 Ca 0.38 2.24 -0.32 0.00 -1.71 0.00 0.00 55.69 56.29 1n7n s MET 617 Cb 0.42 -3.12 -0.11 0.00 2.01 0.00 0.00 34.83 34.02 1n7n s MET 617 CO -0.08 -0.36 1.66 -1.25 -0.01 0.00 0.00 175.02 174.98 1n7n s PRO 618 N -0.45 4.15 0.00 2.03 0.04 -1.26 -1.97 135.00 137.53 1n7n s PRO 618 Ca 0.58 2.54 0.00 0.00 0.04 0.00 0.00 61.00 64.16 1n7n s PRO 618 Cb -0.41 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1n7n s PRO 618 CO 0.43 -0.69 0.00 0.41 0.04 0.00 0.00 177.00 177.19 1n7n n GLY 619 N 3.62 3.22 3.84 0.56 0.00 0.90 -1.49 105.19 115.84 1n7n n GLY 619 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1n7n n GLY 619 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n7n s THR 620 N -2.63 4.73 -0.23 2.61 -4.23 -0.83 -4.74 115.64 110.31 1n7n s THR 620 Ca 0.00 0.94 -0.04 0.00 -1.18 0.00 0.00 61.69 61.40 1n7n s THR 620 Cb 0.00 -3.71 -0.01 0.00 1.34 0.00 0.00 72.50 70.13 1n7n s THR 620 CO 0.00 0.03 -0.02 -0.89 -0.54 0.00 0.00 174.62 173.20 1n7n s THR 621 N -1.72 3.49 0.08 3.99 2.01 -1.26 -0.85 115.64 121.39 1n7n s THR 621 Ca 0.46 -0.50 -0.11 0.00 0.31 0.00 0.00 61.69 61.85 1n7n s THR 621 Cb -0.13 -2.62 0.01 0.00 0.01 0.00 0.00 72.50 69.77 1n7n s THR 621 CO 0.19 0.38 0.26 -1.61 -0.69 0.00 0.00 174.62 173.15 1n7n s GLU 622 N 1.49 0.88 0.63 4.92 0.41 -0.63 -4.97 118.70 121.43 1n7n s GLU 622 Ca 0.05 -0.79 -0.06 0.00 -0.41 0.00 0.00 54.97 53.77 1n7n s GLU 622 Cb -0.15 0.37 0.03 0.00 -1.78 0.00 0.00 34.13 32.60 1n7n s GLU 622 CO -0.02 -0.30 0.94 0.95 -0.49 0.00 0.00 175.26 176.34 1n7n s THR 623 N -3.50 3.08 -0.52 3.63 -4.23 -1.26 -1.69 115.64 111.15 1n7n s THR 623 Ca 0.02 -0.13 0.09 0.00 -1.18 0.00 0.00 61.69 60.49 1n7n s THR 623 Cb 0.03 -3.26 0.52 0.00 1.34 0.00 0.00 72.50 71.13 1n7n s THR 623 CO -0.09 -0.27 1.30 -0.90 -0.54 0.00 0.00 174.62 174.12 1n7n n ASP 624 N -2.71 3.99 -4.72 3.99 5.75 -0.43 -4.97 116.55 117.45 1n7n n ASP 624 Ca 0.06 -2.60 -0.39 0.00 -0.01 0.00 0.00 54.79 51.85 1n7n n ASP 624 Cb 0.59 -0.62 0.04 0.00 -1.03 0.00 0.00 41.12 40.10 1n7n n ASP 624 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1n7n n ALA 625 N 0.37 1.33 -1.75 2.12 0.00 -1.26 -4.96 120.51 116.36 1n7n n ALA 625 Ca 0.18 0.12 -0.35 0.00 0.00 0.00 0.00 53.44 53.39 1n7n n ALA 625 Cb 0.86 -2.31 0.01 0.00 0.00 0.00 0.00 19.45 18.01 1n7n n ALA 625 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1n7n s LYS 626 N -2.83 3.29 0.04 0.00 -2.85 -1.26 -5.05 119.74 111.08 1n7n s LYS 626 Ca 0.72 1.62 0.08 0.00 -1.00 0.00 0.00 55.97 57.38 1n7n s LYS 626 Cb -0.42 -2.00 -0.03 0.00 -2.06 0.00 0.00 37.83 33.32 1n7n s LYS 626 CO 0.49 -0.90 -0.23 1.03 0.10 0.00 0.00 175.35 175.84 1n7n s ARG 627 N -3.34 1.55 0.03 1.78 1.81 -1.26 -5.13 118.95 114.39 1n7n s ARG 627 Ca 0.73 -0.97 -0.24 0.00 -1.72 0.00 0.00 55.73 53.53 1n7n s ARG 627 Cb -0.24 -1.67 -0.05 0.00 -0.45 0.00 0.00 34.95 32.54 1n7n s ARG 627 CO 0.28 0.43 0.71 0.00 -0.68 0.00 0.00 175.30 176.05 1n7n s ALA 628 N -0.77 3.40 0.52 2.13 0.00 -1.26 -4.97 121.76 120.82 1n7n s ALA 628 Ca 0.09 0.20 0.18 0.00 0.00 0.00 0.00 51.96 52.43 1n7n s ALA 628 Cb -0.09 -2.92 1.31 0.00 0.00 0.00 0.00 23.12 21.42 1n7n s ALA 628 CO 0.02 0.09 2.12 -0.44 0.00 0.00 0.00 175.76 177.54 1n7n h ASP 629 N 5.69 0.00 0.69 0.00 3.32 -2.01 -2.60 116.42 121.51 1n7n h ASP 629 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1n7n h ASP 629 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1n7n h ASP 629 CO 0.71 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.69 1n7n n SER 630 N -4.49 0.00 -4.71 6.45 3.41 -1.26 -4.79 113.62 108.24 1n7n n SER 630 Ca -0.00 0.41 -0.34 0.00 -0.26 0.00 0.00 58.87 58.68 1n7n n SER 630 Cb 0.21 -0.46 0.12 0.00 -0.26 0.00 0.00 64.21 63.81 1n7n n SER 630 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1n7n s ASP 631 N -2.93 3.81 0.36 4.04 -0.00 -0.98 -5.06 116.67 115.91 1n7n s ASP 631 Ca 0.12 2.35 0.05 0.00 -0.00 0.00 0.00 52.55 55.07 1n7n s ASP 631 Cb 0.14 -2.59 -0.07 0.00 -0.00 0.00 0.00 42.92 40.41 1n7n s ASP 631 CO 0.39 -2.52 0.04 0.42 -0.00 0.00 0.00 175.17 173.49 1n7n s THR 632 N -2.12 1.53 0.92 -1.27 -4.23 -1.26 -4.84 115.64 104.36 1n7n s THR 632 Ca 0.73 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.13 1n7n s THR 632 Cb -0.28 -2.88 0.14 0.00 1.34 0.00 0.00 72.50 70.82 1n7n s THR 632 CO 0.49 -0.00 1.09 -0.83 -0.54 0.00 0.00 174.62 174.83 1n7n s GLY 633 N -3.58 1.63 0.10 3.99 0.00 -1.24 -5.03 107.32 103.18 1n7n s GLY 633 Ca 0.36 0.07 -0.00 0.00 0.00 0.00 0.00 44.72 45.15 1n7n s GLY 633 CO 0.17 0.56 -0.01 0.54 0.00 0.00 0.00 173.10 174.35 1n7n s LYS 634 N -4.83 0.80 0.49 2.90 -0.14 -1.26 -4.94 119.74 112.76 1n7n s LYS 634 Ca 0.64 -1.34 -0.03 0.00 -1.36 0.00 0.00 55.97 53.88 1n7n s LYS 634 Cb -0.19 0.07 -0.01 0.00 -1.68 0.00 0.00 37.83 36.01 1n7n s LYS 634 CO 0.58 -0.13 0.77 0.14 -0.76 0.00 0.00 175.35 175.95 1n7n s VAL 635 N -3.85 4.28 0.19 3.17 -7.23 -1.26 -1.23 120.40 114.47 1n7n s VAL 635 Ca 0.14 -0.12 -0.22 0.00 -1.81 0.00 0.00 61.98 59.97 1n7n s VAL 635 Cb 0.07 -3.63 -0.08 0.00 0.56 0.00 0.00 36.38 33.30 1n7n s VAL 635 CO -0.04 -0.56 0.74 -0.22 -0.31 0.00 0.00 175.10 174.71 1n7n s LEU 636 N -4.73 4.46 0.37 1.32 2.96 -0.79 -4.92 118.68 117.35 1n7n s LEU 636 Ca 0.49 1.52 0.10 0.00 -0.22 0.00 0.00 54.13 56.02 1n7n s LEU 636 Cb -0.10 -3.43 0.85 0.00 0.50 0.00 0.00 46.19 44.01 1n7n s LEU 636 CO 0.42 0.12 1.90 -0.65 -1.32 0.00 0.00 176.35 176.82 1n7n h PRO 637 N 3.88 0.63 -5.92 0.98 0.11 -1.92 -2.98 132.00 126.78 1n7n h PRO 637 Ca -0.48 -0.04 -0.62 0.00 0.11 0.00 0.00 66.00 64.97 1n7n h PRO 637 Cb 1.20 -0.14 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 1n7n h PRO 637 CO 0.65 0.42 -0.40 0.45 -0.21 0.00 0.00 178.00 178.91 1n7n s SER 638 N -5.91 6.47 0.00 -2.05 0.15 -1.26 -4.76 113.70 106.34 1n7n s SER 638 Ca -0.09 0.52 0.27 0.00 0.70 0.00 0.00 55.95 57.34 1n7n s SER 638 Cb 0.21 -2.07 0.85 0.00 -1.71 0.00 0.00 66.02 63.31 1n7n s SER 638 CO 0.78 0.23 1.63 0.00 1.20 0.00 0.00 173.24 177.08 1n7n n ALA 639 N 0.94 2.98 -2.18 5.45 0.00 -1.26 -1.35 120.51 125.08 1n7n n ALA 639 Ca -0.10 -0.39 -0.43 0.00 0.00 0.00 0.00 53.44 52.53 1n7n n ALA 639 Cb 0.53 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1n7n n ALA 639 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1n7n n PHE 640 N -0.61 3.80 -3.68 0.00 7.35 -1.26 -3.70 117.46 119.36 1n7n n PHE 640 Ca 0.13 -2.95 -0.14 0.00 -0.76 0.00 0.00 57.45 53.74 1n7n n PHE 640 Cb 0.34 -2.40 -0.14 0.00 0.35 0.00 0.00 39.48 37.63 1n7n n PHE 640 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1n7n s VAL 641 N 2.62 -0.29 0.00 -2.13 1.01 -1.26 -1.81 120.40 118.53 1n7n s VAL 641 Ca 0.46 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.71 1n7n s VAL 641 Cb 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 36.38 36.08 1n7n s VAL 641 CO -0.02 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.80 1n7n n GLY 642 N 5.07 0.35 3.12 4.51 0.00 -0.75 -4.78 105.19 112.69 1n7n n GLY 642 Ca -0.11 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 1n7n n GLY 642 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n7n s THR 643 N -2.00 1.62 -0.34 2.61 2.01 -1.26 -1.51 115.64 116.77 1n7n s THR 643 Ca 0.00 -0.75 -0.12 0.00 0.31 0.00 0.00 61.69 61.13 1n7n s THR 643 Cb 0.00 -1.43 -0.01 0.00 0.01 0.00 0.00 72.50 71.07 1n7n s THR 643 CO 0.00 0.46 0.22 -0.55 -0.69 0.00 0.00 174.62 174.06 1n7n s SER 644 N 0.58 5.89 -0.22 3.53 0.15 0.54 -4.91 113.70 119.27 1n7n s SER 644 Ca -0.15 -0.52 -0.12 0.00 0.70 0.00 0.00 55.95 55.86 1n7n s SER 644 Cb -0.17 -2.09 -0.05 0.00 -1.71 0.00 0.00 66.02 62.01 1n7n s SER 644 CO 0.05 -0.25 0.23 -0.75 1.20 0.00 0.00 173.24 173.72 1n7n s LYS 645 N 1.68 4.14 -0.17 5.44 2.20 -1.26 -1.17 119.74 130.59 1n7n s LYS 645 Ca 0.05 -0.10 -0.23 0.00 -0.36 0.00 0.00 55.97 55.34 1n7n s LYS 645 Cb -0.18 -3.51 -0.20 0.00 -1.51 0.00 0.00 37.83 32.44 1n7n s LYS 645 CO 0.09 0.09 0.39 1.25 -0.36 0.00 0.00 175.35 176.81 1n7n h LEU 646 N 7.34 0.00 0.00 5.43 5.85 -1.57 -3.46 115.31 128.90 1n7n h LEU 646 Ca -0.38 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 57.69 1n7n h LEU 646 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1n7n h LEU 646 CO 0.70 1.22 0.00 -0.90 -0.34 0.00 0.00 178.44 179.12 1n7n n ASP 647 N -4.53 0.00 0.00 1.25 5.68 -1.17 -5.00 116.55 112.78 1n7n n ASP 647 Ca -0.21 -0.74 0.10 0.00 -0.50 0.00 0.00 54.79 53.43 1n7n n ASP 647 Cb 0.55 0.00 0.56 0.00 -1.14 0.00 0.00 41.12 41.10 1n7n n ASP 647 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1n7n n ASP 648 N -1.18 0.00 0.00 -1.12 8.00 -1.26 -3.47 116.55 117.52 1n7n n ASP 648 Ca 0.00 -1.40 0.00 0.00 0.71 0.00 0.00 54.79 54.10 1n7n n ASP 648 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1n7n n ASP 648 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n7n n ALA 649 N -0.80 1.68 -3.40 2.24 0.00 -1.26 -3.18 120.51 115.79 1n7n n ALA 649 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.39 1n7n n ALA 649 Cb 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.36 1n7n n ALA 649 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1n7n s ASN 650 N -1.41 0.93 0.07 0.00 0.01 -1.23 -0.58 114.94 112.73 1n7n s ASN 650 Ca 0.00 -0.13 -0.26 0.00 -0.71 0.00 0.00 52.86 51.75 1n7n s ASN 650 Cb 0.00 -0.37 0.09 0.00 0.41 0.00 0.00 41.25 41.37 1n7n s ASN 650 CO 0.00 -0.01 0.79 0.00 -1.51 0.00 0.00 177.10 176.36 1n7n s ALA 651 N 0.63 -1.71 0.01 0.60 0.00 -0.59 -1.53 121.76 119.16 1n7n s ALA 651 Ca -0.08 0.72 0.04 0.00 0.00 0.00 0.00 51.96 52.63 1n7n s ALA 651 Cb -0.12 0.61 -0.01 0.00 0.00 0.00 0.00 23.12 23.60 1n7n s ALA 651 CO 0.00 -0.76 -0.11 0.99 0.00 0.00 0.00 175.76 175.88 1n7n s THR 652 N -3.38 0.88 0.05 0.00 2.01 -0.32 -0.52 115.64 114.37 1n7n s THR 652 Ca 0.04 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 61.35 1n7n s THR 652 Cb -0.01 -0.78 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 1n7n s THR 652 CO -0.09 0.08 -0.06 0.00 -0.69 0.00 0.00 174.62 173.86 1n7n s ALA 653 N -0.58 0.58 0.08 7.40 0.00 -0.03 -0.34 121.76 128.87 1n7n s ALA 653 Ca 0.02 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 50.97 1n7n s ALA 653 Cb -0.06 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 1n7n s ALA 653 CO 0.00 -0.17 0.05 -0.08 0.00 0.00 0.00 175.76 175.56 1n7n s THR 654 N -2.49 0.18 -0.14 0.00 -1.32 -0.57 -1.11 115.64 110.19 1n7n s THR 654 Ca -0.02 -1.64 -0.05 0.00 -1.21 0.00 0.00 61.69 58.77 1n7n s THR 654 Cb -0.02 -1.55 0.07 0.00 -1.51 0.00 0.00 72.50 69.48 1n7n s THR 654 CO -0.03 -0.81 0.27 -0.32 -2.21 0.00 0.00 174.62 171.52 1n7n s MET 655 N -3.92 0.17 -1.16 7.08 0.00 0.06 -1.82 119.30 119.70 1n7n s MET 655 Ca 0.09 0.72 -0.18 0.00 0.00 0.00 0.00 55.69 56.32 1n7n s MET 655 Cb 0.07 -0.11 0.10 0.00 0.00 0.00 0.00 34.83 34.89 1n7n s MET 655 CO -0.08 -0.32 1.52 0.34 0.00 0.00 0.00 175.02 176.48 1n7n s ASP 656 N 2.43 6.78 0.03 1.11 2.15 -0.75 -2.03 116.67 126.39 1n7n s ASP 656 Ca 0.02 -2.28 -0.25 0.00 0.43 0.00 0.00 52.55 50.47 1n7n s ASP 656 Cb -0.12 -2.51 -0.05 0.00 -0.30 0.00 0.00 42.92 39.93 1n7n s ASP 656 CO -0.09 -1.14 0.77 0.12 -0.17 0.00 0.00 175.17 174.66 1n7n s PHE 657 N 3.61 3.71 -0.00 -5.34 5.36 -0.64 -4.65 117.98 120.03 1n7n s PHE 657 Ca 0.47 1.46 0.04 0.00 -0.96 0.00 0.00 56.93 57.94 1n7n s PHE 657 Cb 0.00 -2.84 -0.01 0.00 -0.34 0.00 0.00 43.02 39.83 1n7n s PHE 657 CO -0.00 0.23 -0.12 0.99 -1.46 0.00 0.00 175.22 174.85 1n7n s THR 658 N 0.11 0.98 0.95 0.12 2.01 -1.26 -1.99 115.64 116.56 1n7n s THR 658 Ca 0.39 -0.58 -0.14 0.00 0.31 0.00 0.00 61.69 61.67 1n7n s THR 658 Cb -0.20 -0.83 0.21 0.00 0.01 0.00 0.00 72.50 71.69 1n7n s THR 658 CO 0.23 0.24 1.30 0.54 -0.69 0.00 0.00 174.62 176.23 1n7n s ASN 659 N -0.39 3.09 0.45 3.53 4.22 -0.60 -4.93 114.94 120.30 1n7n s ASN 659 Ca 0.04 0.07 0.18 0.00 -2.14 0.00 0.00 52.86 51.01 1n7n s ASN 659 Cb -0.05 -0.09 1.05 0.00 1.28 0.00 0.00 41.25 43.44 1n7n s ASN 659 CO -0.00 -2.73 1.96 4.11 -2.04 0.00 0.00 177.10 178.40 1n7n h TRP 660 N -1.56 0.00 -0.13 1.54 5.08 -1.99 -2.47 115.95 116.43 1n7n h TRP 660 Ca -0.43 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.54 1n7n h TRP 660 Cb 1.22 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.38 1n7n h TRP 660 CO -1.23 0.22 0.00 0.27 -1.28 0.00 0.00 178.44 176.42 1n7n n ASN 661 N -4.02 2.96 -3.79 0.11 0.23 -1.26 -4.99 115.26 104.49 1n7n n ASN 661 Ca -0.02 -2.87 -0.24 0.00 -0.53 0.00 0.00 54.58 50.92 1n7n n ASN 661 Cb 0.30 -0.42 0.02 0.00 -2.08 0.00 0.00 39.78 37.60 1n7n n ASN 661 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1n7n n GLN 662 N -0.83 -4.79 0.00 -3.83 3.00 -0.93 -4.90 117.38 105.10 1n7n n GLN 662 Ca 0.16 0.58 0.03 0.00 -0.01 0.00 0.00 57.00 57.76 1n7n n GLN 662 Cb 0.68 -5.15 -0.03 0.00 0.00 0.00 0.00 30.24 25.74 1n7n n GLN 662 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1n7n n THR 663 N -4.39 0.00 -3.86 5.09 -2.24 -1.26 -4.95 114.28 102.67 1n7n n THR 663 Ca -0.22 -0.36 -0.12 0.00 -2.27 0.00 0.00 64.05 61.08 1n7n n THR 663 Cb 0.64 1.00 -0.14 0.00 -2.10 0.00 0.00 70.33 69.73 1n7n n THR 663 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1n7n s LEU 664 N -2.27 1.92 0.20 3.22 0.20 -1.26 -0.73 118.68 119.96 1n7n s LEU 664 Ca 0.02 0.02 0.09 0.00 0.69 0.00 0.00 54.13 54.95 1n7n s LEU 664 Cb 0.05 0.02 -0.05 0.00 -0.43 0.00 0.00 46.19 45.78 1n7n s LEU 664 CO 0.25 -0.01 -0.16 0.42 -0.29 0.00 0.00 176.35 176.56 1n7n s THR 665 N 0.06 1.86 -0.26 3.68 -4.23 -0.69 -1.56 115.64 114.50 1n7n s THR 665 Ca -0.00 -2.14 -0.25 0.00 -1.18 0.00 0.00 61.69 58.11 1n7n s THR 665 Cb -0.01 -2.01 0.08 0.00 1.34 0.00 0.00 72.50 71.90 1n7n s THR 665 CO -0.00 -0.48 0.77 0.00 -0.54 0.00 0.00 174.62 174.37 1n7n s ALA 666 N -2.61 -1.81 -0.59 3.99 0.00 -0.84 -2.24 121.76 117.64 1n7n s ALA 666 Ca 0.21 1.95 -0.23 0.00 0.00 0.00 0.00 51.96 53.90 1n7n s ALA 666 Cb -0.03 -1.14 0.06 0.00 0.00 0.00 0.00 23.12 22.00 1n7n s ALA 666 CO 0.08 -0.32 0.92 -1.01 0.00 0.00 0.00 175.76 175.42 1n7n s HIS 667 N 0.23 2.77 -0.18 0.00 3.76 0.08 -1.62 115.29 120.34 1n7n s HIS 667 Ca -0.00 -0.30 -0.07 0.00 -0.15 0.00 0.00 55.06 54.54 1n7n s HIS 667 Cb -0.05 -4.11 -0.04 0.00 1.11 0.00 0.00 32.58 29.50 1n7n s HIS 667 CO 0.00 -1.45 0.06 0.15 -0.85 0.00 0.00 174.74 172.66 1n7n s LYS 668 N 3.86 3.92 0.05 1.40 1.02 -0.86 -1.68 119.74 127.45 1n7n s LYS 668 Ca 0.25 -0.34 0.01 0.00 0.02 0.00 0.00 55.97 55.91 1n7n s LYS 668 Cb -0.15 -3.19 -0.03 0.00 -0.52 0.00 0.00 37.83 33.94 1n7n s LYS 668 CO 0.15 0.31 -0.05 -1.12 -0.92 0.00 0.00 175.35 173.71 1n7n s SER 669 N 0.28 0.64 -0.02 2.83 0.01 0.42 -0.76 113.70 117.10 1n7n s SER 669 Ca 0.03 -0.74 0.02 0.00 1.31 0.00 0.00 55.95 56.58 1n7n s SER 669 Cb -0.12 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.22 1n7n s SER 669 CO 0.00 -0.38 -0.06 0.26 0.41 0.00 0.00 173.24 173.47 1n7n s TRP 670 N -2.48 0.68 -0.36 2.43 0.51 -0.27 -1.63 118.94 117.82 1n7n s TRP 670 Ca -0.03 -0.15 0.03 0.00 -2.12 0.00 0.00 56.10 53.82 1n7n s TRP 670 Cb -0.02 -0.51 0.10 0.00 -0.81 0.00 0.00 33.47 32.23 1n7n s TRP 670 CO -0.04 -0.08 0.09 -0.06 -0.51 0.00 0.00 176.95 176.36 1n7n s PHE 671 N 0.23 3.11 -0.41 -1.98 0.40 -0.13 -0.85 117.98 118.35 1n7n s PHE 671 Ca -0.03 -2.68 -0.25 0.00 -0.60 0.00 0.00 56.93 53.37 1n7n s PHE 671 Cb -0.07 -2.56 0.02 0.00 0.51 0.00 0.00 43.02 40.91 1n7n s PHE 671 CO -0.00 -0.90 0.89 -1.64 0.70 0.00 0.00 175.22 174.27 1n7n s MET 672 N 0.93 3.69 -0.51 0.44 -1.94 0.33 -1.14 119.30 121.09 1n7n s MET 672 Ca 0.12 0.33 0.07 0.00 -1.71 0.00 0.00 55.69 54.50 1n7n s MET 672 Cb -0.20 -3.86 0.33 0.00 2.01 0.00 0.00 34.83 33.12 1n7n s MET 672 CO -0.11 -1.04 0.85 1.28 -0.01 0.00 0.00 175.02 175.99 1n7n n LEU 673 N 6.86 3.14 0.00 -0.03 4.77 -0.47 -1.54 117.00 129.72 1n7n n LEU 673 Ca 0.06 -5.42 0.00 0.00 -0.03 0.00 0.00 56.01 50.61 1n7n n LEU 673 Cb 0.48 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1n7n n LEU 673 CO 0.60 2.31 0.00 1.17 -1.33 0.00 0.00 177.39 180.13 1n7n n LYS 674 N 0.06 0.00 -0.10 3.23 4.81 0.25 -3.67 118.16 122.74 1n7n n LYS 674 Ca 0.29 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.80 1n7n n LYS 674 Cb 0.48 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.63 1n7n n LYS 674 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1n7n n ASP 675 N 2.04 2.04 -3.54 3.14 5.75 -1.26 -4.79 116.55 119.93 1n7n n ASP 675 Ca 0.00 -2.79 -0.07 0.00 -0.01 0.00 0.00 54.79 51.92 1n7n n ASP 675 Cb 0.00 -0.34 -0.02 0.00 -1.03 0.00 0.00 41.12 39.73 1n7n n ASP 675 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1n7n s LYS 676 N -2.29 0.72 -0.06 0.11 -2.85 -1.24 -4.32 119.74 109.80 1n7n s LYS 676 Ca 0.24 -0.27 -0.00 0.00 -1.00 0.00 0.00 55.97 54.93 1n7n s LYS 676 Cb 0.21 0.32 0.03 0.00 -2.06 0.00 0.00 37.83 36.33 1n7n s LYS 676 CO 0.02 -0.31 -0.02 0.42 0.10 0.00 0.00 175.35 175.56 1n7n s ILE 677 N -2.96 0.43 0.07 3.79 1.09 -0.72 -1.37 121.20 121.54 1n7n s ILE 677 Ca 0.06 0.03 -0.21 0.00 -1.10 0.00 0.00 60.65 59.44 1n7n s ILE 677 Cb -0.01 -0.54 -0.07 0.00 -1.06 0.00 0.00 42.46 40.79 1n7n s ILE 677 CO -0.08 0.24 0.62 0.00 -0.10 0.00 0.00 174.94 175.63 1n7n s ALA 678 N 1.56 3.54 -0.26 9.38 0.00 -0.29 -0.74 121.76 134.94 1n7n s ALA 678 Ca -0.01 0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.04 1n7n s ALA 678 Cb -0.13 -2.73 0.03 0.00 0.00 0.00 0.00 23.12 20.29 1n7n s ALA 678 CO -0.03 0.32 -0.05 -0.06 0.00 0.00 0.00 175.76 175.94 1n7n s PHE 679 N -0.90 3.11 -0.05 0.00 0.40 0.35 -0.95 117.98 119.94 1n7n s PHE 679 Ca 0.31 -1.60 0.06 0.00 -0.60 0.00 0.00 56.93 55.10 1n7n s PHE 679 Cb -0.20 -2.07 -0.02 0.00 0.51 0.00 0.00 43.02 41.24 1n7n s PHE 679 CO 0.20 -0.74 -0.23 -0.51 0.70 0.00 0.00 175.22 174.64 1n7n s LEU 680 N 1.31 2.20 -0.02 -0.37 1.43 -0.65 -1.43 118.68 121.16 1n7n s LEU 680 Ca -0.01 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 1n7n s LEU 680 Cb -0.17 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.65 1n7n s LEU 680 CO -0.04 0.28 -0.08 -0.83 0.23 0.00 0.00 176.35 175.92 1n7n s GLY 681 N -0.37 0.45 0.20 -3.19 0.00 -0.29 -0.44 107.32 103.68 1n7n s GLY 681 Ca 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 44.72 44.46 1n7n s GLY 681 CO 0.02 -0.06 0.15 -1.35 0.00 0.00 0.00 173.10 171.86 1n7n s SER 682 N 0.18 0.14 -1.45 1.64 1.04 -0.68 -1.38 113.70 113.19 1n7n s SER 682 Ca -0.02 -1.35 -0.08 0.00 0.48 0.00 0.00 55.95 54.98 1n7n s SER 682 Cb -0.07 0.39 0.02 0.00 0.10 0.00 0.00 66.02 66.45 1n7n s SER 682 CO 0.00 -0.86 0.94 -3.20 0.98 0.00 0.00 173.24 171.11 1n7n n ASN 683 N -0.27 -6.12 -4.64 7.02 4.05 -1.19 -0.74 115.26 113.37 1n7n n ASN 683 Ca 0.01 -0.46 -0.43 0.00 0.45 0.00 0.00 54.58 54.16 1n7n n ASN 683 Cb 0.66 -4.87 -0.03 0.00 1.23 0.00 0.00 39.78 36.77 1n7n n ASN 683 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1n7n s ILE 684 N -3.26 4.64 0.06 -1.44 1.01 -0.93 -4.09 121.20 117.18 1n7n s ILE 684 Ca 0.49 1.73 0.03 0.00 0.00 0.00 0.00 60.65 62.90 1n7n s ILE 684 Cb -0.22 -4.32 -0.03 0.00 0.01 0.00 0.00 42.46 37.91 1n7n s ILE 684 CO 0.60 -0.31 -0.10 -1.10 0.00 0.00 0.00 174.94 174.03 1n7n s GLN 685 N 3.33 0.65 -0.14 2.79 -0.21 -0.95 -1.06 119.66 124.07 1n7n s GLN 685 Ca 0.42 -0.87 -0.04 0.00 0.02 0.00 0.00 55.36 54.89 1n7n s GLN 685 Cb -0.14 -0.46 0.07 0.00 1.00 0.00 0.00 33.01 33.48 1n7n s GLN 685 CO 0.11 0.09 0.26 1.21 -2.12 0.00 0.00 175.29 174.84 1n7n s ASN 686 N -1.75 0.51 0.00 5.90 2.47 -1.26 -1.70 114.94 119.11 1n7n s ASN 686 Ca -0.06 0.46 0.21 0.00 0.42 0.00 0.00 52.86 53.90 1n7n s ASN 686 Cb -0.09 0.65 0.28 0.00 -1.45 0.00 0.00 41.25 40.64 1n7n s ASN 686 CO 0.01 -0.25 1.26 0.35 -3.72 0.00 0.00 177.10 174.75 1n7n n THR 687 N 5.35 0.25 -2.68 -5.21 -2.24 0.09 -4.96 114.28 104.88 1n7n n THR 687 Ca -0.06 -0.63 -0.21 0.00 -2.27 0.00 0.00 64.05 60.88 1n7n n THR 687 Cb 0.50 1.21 0.06 0.00 -2.10 0.00 0.00 70.33 70.00 1n7n n THR 687 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1n7n s SER 688 N -1.60 5.00 -0.06 3.42 1.04 -1.26 -5.01 113.70 115.23 1n7n s SER 688 Ca 0.30 -0.22 0.18 0.00 0.48 0.00 0.00 55.95 56.69 1n7n s SER 688 Cb 0.19 -0.49 0.62 0.00 0.10 0.00 0.00 66.02 66.44 1n7n s SER 688 CO 0.28 -1.35 1.51 0.35 0.98 0.00 0.00 173.24 175.01 1n7n n THR 689 N -2.45 1.34 -2.61 2.02 -2.24 -1.26 -4.92 114.28 104.16 1n7n n THR 689 Ca 0.11 -0.98 -0.31 0.00 -2.27 0.00 0.00 64.05 60.60 1n7n n THR 689 Cb 0.60 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 1n7n n THR 689 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1n7n s ASP 690 N -0.90 6.53 0.17 3.42 1.01 -1.26 -5.06 116.67 120.58 1n7n s ASP 690 Ca 0.45 1.30 -0.23 0.00 0.71 0.00 0.00 52.55 54.77 1n7n s ASP 690 Cb 0.27 -2.40 -0.08 0.00 1.01 0.00 0.00 42.92 41.72 1n7n s ASP 690 CO 0.25 -0.51 0.75 0.42 0.21 0.00 0.00 175.17 176.29 1n7n s THR 691 N -2.53 4.44 -0.01 -1.27 -4.23 -1.26 -4.84 115.64 105.94 1n7n s THR 691 Ca 0.54 1.57 -0.01 0.00 -1.18 0.00 0.00 61.69 62.61 1n7n s THR 691 Cb -0.10 -4.05 -0.04 0.00 1.34 0.00 0.00 72.50 69.65 1n7n s THR 691 CO 0.33 0.45 0.09 0.00 -0.54 0.00 0.00 174.62 174.96 1n7n s ALA 692 N -1.24 3.63 0.06 3.99 0.00 -1.26 -1.32 121.76 125.63 1n7n s ALA 692 Ca 0.37 -0.85 -0.25 0.00 0.00 0.00 0.00 51.96 51.23 1n7n s ALA 692 Cb -0.21 -1.63 0.06 0.00 0.00 0.00 0.00 23.12 21.34 1n7n s ALA 692 CO 0.24 0.69 0.59 0.00 0.00 0.00 0.00 175.76 177.29 1n7n s ALA 693 N -1.19 -1.54 -0.17 0.00 0.00 -0.68 -0.99 121.76 117.19 1n7n s ALA 693 Ca 0.23 0.75 -0.06 0.00 0.00 0.00 0.00 51.96 52.88 1n7n s ALA 693 Cb -0.12 0.47 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 1n7n s ALA 693 CO 0.14 -0.57 0.02 0.99 0.00 0.00 0.00 175.76 176.34 1n7n s THR 694 N -2.60 4.39 -0.45 0.00 2.01 -0.36 -1.60 115.64 117.03 1n7n s THR 694 Ca -0.04 -0.18 -0.28 0.00 0.31 0.00 0.00 61.69 61.50 1n7n s THR 694 Cb -0.01 -2.95 0.03 0.00 0.01 0.00 0.00 72.50 69.58 1n7n s THR 694 CO -0.03 0.48 1.04 -0.89 -0.69 0.00 0.00 174.62 174.54 1n7n s THR 695 N 0.31 4.35 0.08 -0.82 2.01 -0.03 -1.18 115.64 120.36 1n7n s THR 695 Ca 0.00 1.10 -0.16 0.00 0.31 0.00 0.00 61.69 62.95 1n7n s THR 695 Cb -0.13 -4.51 -0.12 0.00 0.01 0.00 0.00 72.50 67.75 1n7n s THR 695 CO 0.01 -0.87 1.35 0.40 -0.69 0.00 0.00 174.62 174.83 1n7n h ILE 696 N 6.11 1.32 -2.97 1.82 2.04 -0.71 0.25 117.51 125.37 1n7n h ILE 696 Ca -0.23 -1.60 -0.04 0.00 1.00 0.00 0.00 64.86 63.99 1n7n h ILE 696 Cb 1.07 1.80 -0.14 0.00 -0.74 0.00 0.00 36.82 38.81 1n7n h ILE 696 CO 1.07 0.50 0.10 -0.62 0.00 0.00 0.00 178.15 179.21 1n7n s ASP 697 N -6.62 -0.47 -0.32 1.72 -1.08 -1.00 -4.23 116.67 104.67 1n7n s ASP 697 Ca -0.12 0.01 -0.01 0.00 -0.52 0.00 0.00 52.55 51.91 1n7n s ASP 697 Cb 0.08 0.54 0.13 0.00 -1.46 0.00 0.00 42.92 42.21 1n7n s ASP 697 CO 0.83 -0.86 0.23 -1.58 0.52 0.00 0.00 175.17 174.31 1n7n s GLN 698 N -3.29 0.39 -0.18 4.34 0.74 -1.25 -0.77 119.66 119.63 1n7n s GLN 698 Ca -0.01 -0.72 -0.05 0.00 0.05 0.00 0.00 55.36 54.64 1n7n s GLN 698 Cb -0.00 -1.02 -0.03 0.00 1.10 0.00 0.00 33.01 33.06 1n7n s GLN 698 CO -0.09 -1.10 -0.01 0.50 -0.55 0.00 0.00 175.29 174.04 1n7n s ARG 699 N 1.77 3.65 -0.02 1.67 6.06 -0.26 -4.85 118.95 126.96 1n7n s ARG 699 Ca 0.13 -0.51 -0.30 0.00 -2.50 0.00 0.00 55.73 52.54 1n7n s ARG 699 Cb -0.17 -3.02 -0.03 0.00 0.06 0.00 0.00 34.95 31.78 1n7n s ARG 699 CO -0.20 0.11 1.06 0.21 -2.50 0.00 0.00 175.30 173.98 1n7n s LYS 700 N 0.74 4.47 0.31 5.12 2.20 -1.26 -1.10 119.74 130.22 1n7n s LYS 700 Ca -0.00 1.52 0.02 0.00 -0.36 0.00 0.00 55.97 57.14 1n7n s LYS 700 Cb -0.14 -3.47 -0.03 0.00 -1.51 0.00 0.00 37.83 32.67 1n7n s LYS 700 CO 0.02 -0.22 0.50 -0.51 -0.36 0.00 0.00 175.35 174.78 1n7n s LEU 701 N 1.45 4.10 -0.20 5.43 1.43 0.26 -4.95 118.68 126.20 1n7n s LEU 701 Ca 0.53 0.35 -0.05 0.00 -1.03 0.00 0.00 54.13 53.93 1n7n s LEU 701 Cb -0.22 -3.19 -0.03 0.00 0.03 0.00 0.00 46.19 42.78 1n7n s LEU 701 CO 0.25 -0.23 0.01 -1.61 0.23 0.00 0.00 176.35 175.00 1n7n s GLU 702 N -4.19 3.64 0.45 1.70 2.02 -1.26 -4.62 118.70 116.43 1n7n s GLU 702 Ca 0.38 -0.51 0.19 0.00 0.02 0.00 0.00 54.97 55.06 1n7n s GLU 702 Cb -0.09 -3.09 1.07 0.00 0.10 0.00 0.00 34.13 32.11 1n7n s GLU 702 CO 0.34 0.02 1.95 0.66 0.02 0.00 0.00 175.26 178.25 1n7n h SER 703 N 7.48 0.00 1.00 -0.19 4.64 -1.99 -2.54 113.55 121.94 1n7n h SER 703 Ca -0.36 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.86 1n7n h SER 703 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1n7n h SER 703 CO 0.61 0.23 -0.50 0.77 -0.87 0.00 0.00 176.83 177.07 1n7n h SER 704 N 0.00 0.00 -2.75 4.97 4.64 -2.06 -3.38 113.55 114.97 1n7n h SER 704 Ca -0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 1n7n h SER 704 Cb 0.48 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.16 1n7n h SER 704 CO 0.03 0.50 -0.68 -3.20 -0.87 0.00 0.00 176.83 172.60 1n7n n ASN 705 N -3.47 2.27 -4.75 4.97 2.85 -0.96 -5.12 115.26 111.06 1n7n n ASN 705 Ca 0.00 -3.05 -0.35 0.00 -0.11 0.00 0.00 54.58 51.07 1n7n n ASN 705 Cb 0.62 -0.70 0.05 0.00 1.24 0.00 0.00 39.78 40.99 1n7n n ASN 705 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1n7n s PRO 706 N -1.29 2.74 0.01 1.20 0.04 -1.24 -4.51 135.00 131.96 1n7n s PRO 706 Ca 0.29 1.72 -0.15 0.00 0.04 0.00 0.00 61.00 62.90 1n7n s PRO 706 Cb 0.01 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.58 1n7n s PRO 706 CO -0.15 -1.36 0.42 0.71 0.04 0.00 0.00 177.00 176.66 1n7n s TYR 707 N -1.84 3.73 -0.22 0.56 2.02 -1.26 -4.51 117.35 115.83 1n7n s TYR 707 Ca 0.75 1.01 -0.13 0.00 -0.37 0.00 0.00 57.07 58.32 1n7n s TYR 707 Cb -0.28 -2.30 -0.04 0.00 -0.40 0.00 0.00 41.96 38.94 1n7n s TYR 707 CO 0.37 0.64 0.27 0.21 -1.57 0.00 0.00 175.55 175.48 1n7n s LYS 708 N -1.11 4.12 -0.18 -0.62 2.20 -0.06 -4.90 119.74 119.18 1n7n s LYS 708 Ca 0.24 -0.05 -0.09 0.00 -0.36 0.00 0.00 55.97 55.72 1n7n s LYS 708 Cb -0.17 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.56 1n7n s LYS 708 CO 0.14 0.01 0.12 0.08 -0.36 0.00 0.00 175.35 175.33 1n7n s VAL 709 N 1.20 5.30 -0.02 4.02 1.01 -1.26 -0.94 120.40 129.71 1n7n s VAL 709 Ca 0.13 0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.33 1n7n s VAL 709 Cb -0.14 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1n7n s VAL 709 CO 0.06 0.48 -0.25 -0.31 0.00 0.00 0.00 175.10 175.08 1n7n s TYR 710 N 0.06 2.28 -0.13 5.22 1.51 -0.16 -0.58 117.35 125.56 1n7n s TYR 710 Ca 0.09 -0.45 0.02 0.00 -1.01 0.00 0.00 57.07 55.72 1n7n s TYR 710 Cb -0.11 -1.47 0.01 0.00 -0.11 0.00 0.00 41.96 40.28 1n7n s TYR 710 CO -0.00 -0.05 -0.19 0.08 -1.11 0.00 0.00 175.55 174.27 1n7n s VAL 711 N -0.57 1.86 -1.39 0.71 1.01 -0.44 -0.90 120.40 120.68 1n7n s VAL 711 Ca 0.09 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 1n7n s VAL 711 Cb -0.10 -1.66 0.04 0.00 0.00 0.00 0.00 36.38 34.66 1n7n s VAL 711 CO -0.01 0.51 0.55 0.59 0.00 0.00 0.00 175.10 176.74 1n7n n ASN 712 N 4.20 -4.72 -0.96 3.32 3.02 -0.27 -1.68 115.26 118.17 1n7n n ASN 712 Ca -0.20 -0.35 -0.13 0.00 -0.03 0.00 0.00 54.58 53.88 1n7n n ASN 712 Cb 0.51 -3.86 -0.05 0.00 -0.61 0.00 0.00 39.78 35.77 1n7n n ASN 712 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1n7n n ASP 713 N -2.39 -4.50 -4.25 6.41 2.03 -1.26 -5.01 116.55 107.57 1n7n n ASP 713 Ca -0.05 0.31 -0.32 0.00 0.52 0.00 0.00 54.79 55.25 1n7n n ASP 713 Cb 0.57 -3.11 -0.17 0.00 -0.72 0.00 0.00 41.12 37.70 1n7n n ASP 713 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1n7n s LYS 714 N -3.07 2.70 0.37 -0.67 1.02 -0.67 -5.04 119.74 114.37 1n7n s LYS 714 Ca 0.00 -0.89 -0.28 0.00 0.02 0.00 0.00 55.97 54.82 1n7n s LYS 714 Cb 0.00 -2.19 -0.11 0.00 -0.52 0.00 0.00 37.83 35.00 1n7n s LYS 714 CO 0.00 0.31 1.43 -1.91 -0.92 0.00 0.00 175.35 174.26 1n7n n GLU 715 N 3.15 2.52 -4.80 1.68 2.13 -1.26 -1.32 120.64 122.74 1n7n n GLU 715 Ca -0.18 0.88 -0.26 0.00 0.66 0.00 0.00 57.16 58.27 1n7n n GLU 715 Cb 0.52 -2.57 -0.15 0.00 0.27 0.00 0.00 31.44 29.52 1n7n n GLU 715 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1n7n s ALA 716 N -1.11 1.65 -0.36 4.31 0.00 0.26 -4.84 121.76 121.66 1n7n s ALA 716 Ca 0.54 -0.93 -0.11 0.00 0.00 0.00 0.00 51.96 51.46 1n7n s ALA 716 Cb -0.50 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.26 1n7n s ALA 716 CO 0.63 0.39 0.20 -1.12 0.00 0.00 0.00 175.76 175.87 1n7n s SER 717 N -0.78 5.74 0.27 0.00 0.01 -1.26 -4.42 113.70 113.26 1n7n s SER 717 Ca 0.07 -0.88 -0.16 0.00 1.31 0.00 0.00 55.95 56.29 1n7n s SER 717 Cb -0.08 -2.03 -0.08 0.00 0.21 0.00 0.00 66.02 64.03 1n7n s SER 717 CO 0.00 -0.35 0.71 -0.76 0.41 0.00 0.00 173.24 173.25 1n7n s LEU 718 N 1.58 4.18 0.38 2.44 1.43 -1.26 -5.08 118.68 122.35 1n7n s LEU 718 Ca 0.03 1.29 0.04 0.00 -1.03 0.00 0.00 54.13 54.45 1n7n s LEU 718 Cb -0.19 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.16 1n7n s LEU 718 CO 0.07 -0.10 0.08 0.42 0.23 0.00 0.00 176.35 177.05 1n7n s THR 719 N -1.78 1.00 0.22 5.49 -4.23 -1.26 -4.75 115.64 110.32 1n7n s THR 719 Ca 0.49 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.92 1n7n s THR 719 Cb -0.13 -2.56 0.18 0.00 1.34 0.00 0.00 72.50 71.33 1n7n s THR 719 CO 0.19 0.00 1.85 -0.33 -0.54 0.00 0.00 174.62 175.79 1n7n h GLU 720 N 1.89 1.16 -6.61 3.99 4.39 -1.91 -0.37 114.58 117.13 1n7n h GLU 720 Ca -0.39 -0.12 -0.53 0.00 0.34 0.00 0.00 59.36 58.66 1n7n h GLU 720 Cb 1.26 -0.23 0.02 0.00 -0.10 0.00 0.00 28.75 29.70 1n7n h GLU 720 CO 0.66 0.84 0.62 -1.14 -1.16 0.00 0.00 179.01 178.83 1n7n s GLN 721 N -5.89 4.42 0.23 2.33 0.74 -1.26 -4.67 119.66 115.56 1n7n s GLN 721 Ca -0.13 1.94 -0.32 0.00 0.05 0.00 0.00 55.36 56.91 1n7n s GLN 721 Cb 0.16 -3.25 -0.12 0.00 1.10 0.00 0.00 33.01 30.90 1n7n s GLN 721 CO 0.81 -0.24 1.63 -1.91 -0.55 0.00 0.00 175.29 175.04 1n7n n GLU 722 N 3.11 2.60 -4.88 1.67 2.13 -1.26 -4.77 120.64 119.24 1n7n n GLU 722 Ca 0.07 0.93 -0.33 0.00 0.66 0.00 0.00 57.16 58.50 1n7n n GLU 722 Cb 0.44 -2.73 -0.14 0.00 0.27 0.00 0.00 31.44 29.29 1n7n n GLU 722 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1n7n s LYS 723 N 0.40 2.80 0.08 5.31 1.02 -0.55 -4.95 119.74 123.85 1n7n s LYS 723 Ca 0.71 -0.71 -0.16 0.00 0.02 0.00 0.00 55.97 55.83 1n7n s LYS 723 Cb -0.54 -2.45 -0.06 0.00 -0.52 0.00 0.00 37.83 34.26 1n7n s LYS 723 CO 0.40 0.47 0.52 -0.51 -0.92 0.00 0.00 175.35 175.31 1n7n s ASP 724 N -0.32 6.90 -0.48 2.83 -0.00 -1.26 -1.55 116.67 122.79 1n7n s ASP 724 Ca 0.03 1.10 0.03 0.00 -0.00 0.00 0.00 52.55 53.71 1n7n s ASP 724 Cb -0.13 -2.30 0.15 0.00 -0.00 0.00 0.00 42.92 40.64 1n7n s ASP 724 CO 0.02 0.22 0.30 -0.31 -0.00 0.00 0.00 175.17 175.40 1n7n s TYR 725 N -1.24 2.05 0.59 4.23 1.51 0.20 -4.99 117.35 119.69 1n7n s TYR 725 Ca 0.31 -2.53 -0.17 0.00 -1.01 0.00 0.00 57.07 53.67 1n7n s TYR 725 Cb -0.17 -1.82 -0.04 0.00 -0.11 0.00 0.00 41.96 39.82 1n7n s TYR 725 CO 0.18 -0.75 1.08 -1.25 -1.11 0.00 0.00 175.55 173.70 1n7n s PRO 726 N 0.02 3.25 -1.27 -1.71 0.04 -1.26 -2.29 135.00 131.78 1n7n s PRO 726 Ca 0.22 1.36 -0.04 0.00 0.04 0.00 0.00 61.00 62.57 1n7n s PRO 726 Cb -0.16 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1n7n s PRO 726 CO -0.06 -0.89 1.09 0.39 0.04 0.00 0.00 177.00 177.57 1n7n n GLU 727 N -1.84 -7.27 -3.08 4.56 -0.58 -1.19 -4.96 120.64 106.28 1n7n n GLU 727 Ca 0.10 0.84 -0.40 0.00 -0.42 0.00 0.00 57.16 57.27 1n7n n GLU 727 Cb 0.52 -5.87 -0.05 0.00 -0.57 0.00 0.00 31.44 25.47 1n7n n GLU 727 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1n7n s THR 728 N -3.34 5.01 -0.11 2.62 2.01 -0.25 -4.76 115.64 116.81 1n7n s THR 728 Ca 0.29 1.28 0.15 0.00 0.31 0.00 0.00 61.69 63.72 1n7n s THR 728 Cb -0.13 -3.98 -0.24 0.00 0.01 0.00 0.00 72.50 68.17 1n7n s THR 728 CO 0.73 0.12 0.42 1.67 -0.69 0.00 0.00 174.62 176.86 1n7n n GLN 729 N 4.89 0.66 -3.57 4.92 -0.06 -1.26 -1.33 117.38 121.63 1n7n n GLN 729 Ca -0.01 0.16 -0.15 0.00 -2.00 0.00 0.00 57.00 55.00 1n7n n GLN 729 Cb 0.50 -1.67 -0.06 0.00 -4.06 0.00 0.00 30.24 24.95 1n7n n GLN 729 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 1n7n s SER 730 N -5.79 -0.50 -0.03 1.69 1.04 -1.26 -0.73 113.70 108.12 1n7n s SER 730 Ca -0.07 0.36 0.03 0.00 0.48 0.00 0.00 55.95 56.75 1n7n s SER 730 Cb 0.07 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1n7n s SER 730 CO 0.83 -0.66 -0.11 -0.69 0.98 0.00 0.00 173.24 173.59 1n7n s VAL 731 N -1.92 0.93 -0.06 5.02 1.01 -0.50 -1.11 120.40 123.77 1n7n s VAL 731 Ca -0.08 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1n7n s VAL 731 Cb -0.01 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.58 1n7n s VAL 731 CO 0.03 0.28 -0.06 0.12 0.00 0.00 0.00 175.10 175.46 1n7n s PHE 732 N 0.09 1.01 -0.35 5.22 5.36 -0.08 -0.98 117.98 128.25 1n7n s PHE 732 Ca -0.02 -0.35 -0.09 0.00 -0.96 0.00 0.00 56.93 55.51 1n7n s PHE 732 Cb -0.09 -0.84 0.03 0.00 -0.34 0.00 0.00 43.02 41.78 1n7n s PHE 732 CO 0.01 -0.26 0.16 -0.51 -1.46 0.00 0.00 175.22 173.16 1n7n s LEU 733 N 1.02 4.48 -0.23 6.12 1.43 0.48 -0.99 118.68 130.99 1n7n s LEU 733 Ca -0.09 -0.97 -0.05 0.00 -1.03 0.00 0.00 54.13 51.98 1n7n s LEU 733 Cb -0.14 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 1n7n s LEU 733 CO -0.00 -0.34 0.01 -0.70 0.23 0.00 0.00 176.35 175.55 1n7n s GLU 734 N 1.51 3.51 0.34 1.70 2.12 -0.12 -1.99 118.70 125.76 1n7n s GLU 734 Ca 0.01 -0.56 0.07 0.00 0.36 0.00 0.00 54.97 54.86 1n7n s GLU 734 Cb -0.19 -3.16 -0.02 0.00 0.26 0.00 0.00 34.13 31.02 1n7n s GLU 734 CO 0.05 -0.20 0.37 0.45 -0.54 0.00 0.00 175.26 175.39 1n7n s SER 735 N 1.54 5.55 0.52 -1.70 0.15 -1.26 -0.88 113.70 117.62 1n7n s SER 735 Ca 0.06 -0.38 0.28 0.00 0.70 0.00 0.00 55.95 56.60 1n7n s SER 735 Cb -0.15 -1.06 1.42 0.00 -1.71 0.00 0.00 66.02 64.53 1n7n s SER 735 CO -0.00 -0.39 2.05 0.77 1.20 0.00 0.00 173.24 176.87 1n7n h SER 736 N 1.10 0.00 -3.62 5.45 4.64 -1.92 -3.40 113.55 115.79 1n7n h SER 736 Ca -0.45 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.19 1n7n h SER 736 Cb 1.26 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.10 1n7n h SER 736 CO 0.56 0.12 -0.58 -0.62 -0.87 0.00 0.00 176.83 175.44 1n7n s ASP 737 N -6.11 5.40 0.54 4.97 3.68 -1.26 -4.98 116.67 118.91 1n7n s ASP 737 Ca -0.02 -0.74 0.25 0.00 2.13 0.00 0.00 52.55 54.16 1n7n s ASP 737 Cb 0.13 -1.95 1.43 0.00 -1.45 0.00 0.00 42.92 41.08 1n7n s ASP 737 CO 0.58 -0.24 2.04 0.28 0.13 0.00 0.00 175.17 177.96 1n7n h SER 738 N 8.31 0.00 0.00 -0.34 0.02 -1.94 -0.66 113.55 118.94 1n7n h SER 738 Ca -0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1n7n h SER 738 Cb 1.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1n7n h SER 738 CO 0.62 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 176.60 1n7n n LYS 739 N -4.26 0.70 0.00 3.45 4.76 -1.26 -1.90 118.16 119.65 1n7n n LYS 739 Ca 0.06 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.53 1n7n n LYS 739 Cb 0.47 -1.33 0.02 0.00 -1.84 0.00 0.00 35.03 32.35 1n7n n LYS 739 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1n7n n LYS 740 N -0.83 0.28 -2.32 1.97 5.02 -0.26 -0.60 118.16 121.42 1n7n n LYS 740 Ca 0.11 -0.83 -0.39 0.00 -2.02 0.00 0.00 58.31 55.18 1n7n n LYS 740 Cb 0.05 -1.10 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 1n7n n LYS 740 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1n7n s ASN 741 N -0.62 6.73 -0.06 4.39 0.01 -0.80 -4.81 114.94 119.78 1n7n s ASN 741 Ca 0.07 2.36 -0.00 0.00 -0.71 0.00 0.00 52.86 54.58 1n7n s ASN 741 Cb 0.05 -2.62 0.03 0.00 0.41 0.00 0.00 41.25 39.12 1n7n s ASN 741 CO 0.09 -0.53 -0.02 -0.63 -1.51 0.00 0.00 177.10 174.50 1n7n s ILE 742 N -1.34 0.45 0.05 0.60 1.01 -0.84 -1.27 121.20 119.85 1n7n s ILE 742 Ca 0.53 0.02 0.08 0.00 0.00 0.00 0.00 60.65 61.28 1n7n s ILE 742 Cb -0.32 -0.55 -0.03 0.00 0.01 0.00 0.00 42.46 41.57 1n7n s ILE 742 CO 0.40 0.25 -0.20 -0.83 0.00 0.00 0.00 174.94 174.56 1n7n s GLY 743 N 1.53 1.54 -0.13 6.18 0.00 -0.49 -0.38 107.32 115.57 1n7n s GLY 743 Ca -0.02 -1.22 -0.00 0.00 0.00 0.00 0.00 44.72 43.48 1n7n s GLY 743 CO -0.03 -1.11 -0.10 -0.19 0.00 0.00 0.00 173.10 171.66 1n7n s TYR 744 N -0.91 1.78 -0.25 1.90 1.51 -0.15 -0.61 117.35 120.62 1n7n s TYR 744 Ca 0.14 -0.96 -0.04 0.00 -1.01 0.00 0.00 57.07 55.19 1n7n s TYR 744 Cb -0.10 -1.39 0.00 0.00 -0.11 0.00 0.00 41.96 40.36 1n7n s TYR 744 CO 0.05 -0.59 -0.00 0.12 -1.11 0.00 0.00 175.55 174.02 1n7n s PHE 745 N 1.61 3.04 -0.30 2.71 5.36 -0.16 -1.42 117.98 128.83 1n7n s PHE 745 Ca 0.05 -1.03 -0.20 0.00 -0.96 0.00 0.00 56.93 54.79 1n7n s PHE 745 Cb -0.13 -2.15 -0.01 0.00 -0.34 0.00 0.00 43.02 40.39 1n7n s PHE 745 CO -0.09 -0.58 0.62 -0.06 -1.46 0.00 0.00 175.22 173.66 1n7n s PHE 746 N 1.47 3.22 0.24 10.12 0.40 0.10 -0.12 117.98 133.40 1n7n s PHE 746 Ca 0.04 0.60 -0.07 0.00 -0.60 0.00 0.00 56.93 56.90 1n7n s PHE 746 Cb -0.16 -2.97 0.26 0.00 0.51 0.00 0.00 43.02 40.66 1n7n s PHE 746 CO -0.01 -0.46 1.90 0.74 0.70 0.00 0.00 175.22 178.09 1n7n h PHE 747 N 8.16 1.12 -4.29 0.36 0.04 -1.80 -3.39 116.94 117.14 1n7n h PHE 747 Ca -0.27 0.03 -0.69 0.00 2.80 0.00 0.00 57.97 59.83 1n7n h PHE 747 Cb 1.12 -0.37 -0.26 0.00 2.20 0.00 0.00 35.95 38.63 1n7n h PHE 747 CO 0.76 0.67 -0.83 0.15 -0.60 0.00 0.00 178.31 178.46 1n7n s LYS 748 N -6.11 2.33 0.17 1.51 3.01 -1.26 -5.05 119.74 114.33 1n7n s LYS 748 Ca -0.13 -0.80 -0.33 0.00 -1.01 0.00 0.00 55.97 53.69 1n7n s LYS 748 Cb 0.17 -2.22 -0.15 0.00 -1.01 0.00 0.00 37.83 34.62 1n7n s LYS 748 CO 0.80 0.59 1.29 1.63 0.51 0.00 0.00 175.35 180.17 1n7n n LYS 749 N 2.38 1.42 -4.21 1.68 5.02 -1.26 -4.91 118.16 118.29 1n7n n LYS 749 Ca -0.17 0.51 -0.14 0.00 -2.02 0.00 0.00 58.31 56.50 1n7n n LYS 749 Cb 0.52 -2.09 -0.10 0.00 -0.02 0.00 0.00 35.03 33.33 1n7n n LYS 749 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1n7n s SER 750 N 0.24 1.56 -0.39 4.39 0.01 -0.44 -4.80 113.70 114.26 1n7n s SER 750 Ca 0.75 -0.93 -0.15 0.00 1.31 0.00 0.00 55.95 56.93 1n7n s SER 750 Cb -0.82 0.01 0.01 0.00 0.21 0.00 0.00 66.02 65.44 1n7n s SER 750 CO 0.49 -0.32 0.32 -0.55 0.41 0.00 0.00 173.24 173.59 1n7n s SER 751 N -2.85 6.12 0.36 2.44 0.15 -1.26 -1.09 113.70 117.57 1n7n s SER 751 Ca 0.11 -0.72 0.05 0.00 0.70 0.00 0.00 55.95 56.09 1n7n s SER 751 Cb 0.01 -2.17 -0.07 0.00 -1.71 0.00 0.00 66.02 62.08 1n7n s SER 751 CO -0.00 -0.43 0.04 0.27 1.20 0.00 0.00 173.24 174.31 1n7n s ILE 752 N 1.80 1.51 0.07 6.45 -4.36 -0.97 -4.28 121.20 121.43 1n7n s ILE 752 Ca 0.07 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.49 1n7n s ILE 752 Cb -0.18 -2.87 -0.03 0.00 1.25 0.00 0.00 42.46 40.62 1n7n s ILE 752 CO 0.11 -0.00 -0.10 -0.94 0.24 0.00 0.00 174.94 174.25 1n7n s SER 753 N -3.57 1.24 0.02 4.36 1.04 -0.12 -0.63 113.70 116.04 1n7n s SER 753 Ca 0.36 -0.69 -0.06 0.00 0.48 0.00 0.00 55.95 56.03 1n7n s SER 753 Cb 0.09 0.01 -0.00 0.00 0.10 0.00 0.00 66.02 66.22 1n7n s SER 753 CO 0.16 -0.22 0.12 -0.04 0.98 0.00 0.00 173.24 174.24 1n7n s MET 754 N -2.21 0.53 0.08 4.02 -1.94 -0.60 -1.45 119.30 117.74 1n7n s MET 754 Ca -0.01 -0.56 -0.17 0.00 -1.71 0.00 0.00 55.69 53.23 1n7n s MET 754 Cb -0.06 0.22 0.04 0.00 2.01 0.00 0.00 34.83 37.03 1n7n s MET 754 CO 0.00 -0.13 0.41 -1.54 -0.01 0.00 0.00 175.02 173.75 1n7n s SER 755 N -1.73 -0.26 -0.11 3.03 1.04 -0.82 -1.48 113.70 113.37 1n7n s SER 755 Ca -0.10 -0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.17 1n7n s SER 755 Cb -0.05 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.54 1n7n s SER 755 CO -0.01 -0.75 -0.06 -0.75 0.98 0.00 0.00 173.24 172.64 1n7n s LYS 756 N -3.09 1.39 -0.05 4.02 2.20 -0.15 -1.07 119.74 122.99 1n7n s LYS 756 Ca -0.01 -0.22 -0.11 0.00 -0.36 0.00 0.00 55.97 55.27 1n7n s LYS 756 Cb 0.00 -1.53 0.02 0.00 -1.51 0.00 0.00 37.83 34.81 1n7n s LYS 756 CO -0.07 -0.28 0.26 0.00 -0.36 0.00 0.00 175.35 174.90 1n7n s ALA 757 N 1.74 -0.65 -0.09 3.13 0.00 -0.60 -2.72 121.76 122.57 1n7n s ALA 757 Ca 0.05 0.44 -0.30 0.00 0.00 0.00 0.00 51.96 52.15 1n7n s ALA 757 Cb -0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 1n7n s ALA 757 CO -0.08 -0.19 1.18 -1.17 0.00 0.00 0.00 175.76 175.50 1n7n s LEU 758 N -0.68 4.25 -0.10 0.00 2.96 -1.26 -1.35 118.68 122.50 1n7n s LEU 758 Ca -0.08 1.75 0.03 0.00 -0.22 0.00 0.00 54.13 55.61 1n7n s LEU 758 Cb -0.04 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.09 1n7n s LEU 758 CO 0.02 -0.60 -0.20 -1.10 -1.32 0.00 0.00 176.35 173.15 1n7n s GLN 759 N 2.44 3.08 0.09 1.98 -0.21 -0.07 -4.99 119.66 121.99 1n7n s GLN 759 Ca 0.54 -0.80 0.09 0.00 0.02 0.00 0.00 55.36 55.21 1n7n s GLN 759 Cb -0.23 -2.41 -0.04 0.00 1.00 0.00 0.00 33.01 31.34 1n7n s GLN 759 CO 0.20 0.24 -0.21 0.15 -2.12 0.00 0.00 175.29 173.55 1n7n s LYS 760 N 0.22 1.79 -0.06 2.91 1.02 -1.26 -1.90 119.74 122.46 1n7n s LYS 760 Ca -0.12 -1.15 -0.30 0.00 0.02 0.00 0.00 55.97 54.41 1n7n s LYS 760 Cb -0.16 -2.08 0.11 0.00 -0.52 0.00 0.00 37.83 35.18 1n7n s LYS 760 CO 0.07 0.49 1.35 0.20 -0.92 0.00 0.00 175.35 176.54 1n7n s GLY 761 N -1.83 -0.25 0.11 -3.33 0.00 -0.45 -4.86 107.32 96.70 1n7n s GLY 761 Ca 0.16 0.29 0.07 0.00 0.00 0.00 0.00 44.72 45.24 1n7n s GLY 761 CO 0.07 4.79 -0.17 0.00 0.00 0.00 0.00 173.10 177.79 1n7n s ALA 762 N -2.05 1.59 0.46 3.20 0.00 -1.26 0.11 121.76 123.81 1n7n s ALA 762 Ca 0.27 -1.22 0.14 0.00 0.00 0.00 0.00 51.96 51.15 1n7n s ALA 762 Cb 0.02 -0.16 1.07 0.00 0.00 0.00 0.00 23.12 24.05 1n7n s ALA 762 CO -0.03 0.24 2.03 -1.49 0.00 0.00 0.00 175.76 176.51 1n7n h TRP 763 N 3.92 0.32 -0.03 0.00 4.06 -1.74 -1.37 115.95 121.10 1n7n h TRP 763 Ca -0.43 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 60.53 1n7n h TRP 763 Cb 1.19 -0.11 -0.00 0.00 -1.00 0.00 0.00 29.16 29.24 1n7n h TRP 763 CO 0.64 0.17 0.01 -0.22 -3.56 0.00 0.00 178.44 175.48 1n7n h LYS 764 N 0.32 0.04 -0.74 0.49 3.64 -1.43 -1.84 116.57 117.06 1n7n h LYS 764 Ca 0.19 -0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.69 1n7n h LYS 764 Cb 0.34 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 1n7n h LYS 764 CO -0.04 0.04 0.49 -0.44 -2.27 0.00 0.00 179.45 177.23 1n7n h ASP 765 N 0.04 0.45 -0.01 4.20 3.32 -1.55 -2.82 116.42 120.06 1n7n h ASP 765 Ca 0.01 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1n7n h ASP 765 Cb 0.02 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1n7n h ASP 765 CO -0.00 0.25 -0.12 2.30 -1.72 0.00 0.00 179.24 179.95 1n7n n ILE 766 N -4.49 0.00 -3.15 0.35 -5.35 -0.82 -4.81 119.36 101.10 1n7n n ILE 766 Ca 0.13 -0.44 0.04 0.00 -0.27 0.00 0.00 62.75 62.22 1n7n n ILE 766 Cb 0.45 1.18 -0.01 0.00 -1.74 0.00 0.00 39.64 39.52 1n7n n ILE 766 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1n7n s ASN 767 N -1.21 -1.43 0.46 7.28 3.84 -0.76 -0.57 114.94 122.55 1n7n s ASN 767 Ca 0.11 0.59 0.25 0.00 0.21 0.00 0.00 52.86 54.01 1n7n s ASN 767 Cb 0.09 2.07 1.27 0.00 -0.55 0.00 0.00 41.25 44.13 1n7n s ASN 767 CO 0.21 -0.26 1.81 -0.33 -2.79 0.00 0.00 177.10 175.74 1n7n h GLU 768 N 7.98 0.23 -0.00 0.43 4.39 -1.35 -1.08 114.58 125.19 1n7n h GLU 768 Ca -0.14 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1n7n h GLU 768 Cb 1.17 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1n7n h GLU 768 CO 0.20 0.15 -0.01 0.41 -1.16 0.00 0.00 179.01 178.61 1n7n n GLY 769 N -1.59 -0.94 4.02 -3.84 0.00 -1.26 -4.91 105.19 96.67 1n7n n GLY 769 Ca 0.23 -0.22 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 1n7n n GLY 769 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n7n s GLN 770 N -2.10 2.57 0.33 1.61 -1.52 -0.41 -5.06 119.66 115.08 1n7n s GLN 770 Ca 0.43 -1.42 -0.28 0.00 -1.95 0.00 0.00 55.36 52.14 1n7n s GLN 770 Cb 0.22 -2.70 -0.10 0.00 -0.22 0.00 0.00 33.01 30.21 1n7n s GLN 770 CO 0.38 -0.56 1.19 0.45 -0.25 0.00 0.00 175.29 176.50 1n7n s SER 771 N -4.50 6.93 0.00 5.90 0.15 -1.26 -4.10 113.70 116.81 1n7n s SER 771 Ca 0.58 2.44 0.18 0.00 0.70 0.00 0.00 55.95 59.85 1n7n s SER 771 Cb -0.08 -2.63 0.88 0.00 -1.71 0.00 0.00 66.02 62.47 1n7n s SER 771 CO 0.36 -0.40 1.59 -0.90 1.20 0.00 0.00 173.24 175.09 1n7n n ASP 772 N 0.80 0.79 -4.75 5.45 3.85 -1.26 -1.58 116.55 119.85 1n7n n ASP 772 Ca 0.00 -1.59 -0.41 0.00 -0.71 0.00 0.00 54.79 52.08 1n7n n ASP 772 Cb 0.44 -0.05 -0.02 0.00 -1.35 0.00 0.00 41.12 40.14 1n7n n ASP 772 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 1n7n s LYS 773 N -1.89 4.15 0.18 0.11 2.20 -1.26 -4.82 119.74 118.40 1n7n s LYS 773 Ca 0.28 2.53 -0.30 0.00 -0.36 0.00 0.00 55.97 58.12 1n7n s LYS 773 Cb 0.14 -3.04 -0.08 0.00 -1.51 0.00 0.00 37.83 33.35 1n7n s LYS 773 CO 0.22 -0.59 1.22 -2.00 -0.36 0.00 0.00 175.35 173.84 1n7n s GLU 774 N -0.55 4.47 0.13 4.03 2.12 -1.26 -4.36 118.70 123.28 1n7n s GLU 774 Ca 0.62 1.90 0.11 0.00 0.36 0.00 0.00 54.97 57.96 1n7n s GLU 774 Cb -0.47 -3.23 -0.04 0.00 0.26 0.00 0.00 34.13 30.65 1n7n s GLU 774 CO 0.48 -0.12 -0.26 0.08 -0.54 0.00 0.00 175.26 174.90 1n7n s VAL 775 N -0.01 2.16 -0.01 3.70 1.01 0.12 -4.99 120.40 122.38 1n7n s VAL 775 Ca 0.54 -1.74 -0.11 0.00 0.00 0.00 0.00 61.98 60.67 1n7n s VAL 775 Cb -0.33 -1.93 0.01 0.00 0.00 0.00 0.00 36.38 34.13 1n7n s VAL 775 CO 0.37 0.05 0.22 -1.83 0.00 0.00 0.00 175.10 173.90 1n7n s GLU 776 N -2.07 0.56 0.03 2.72 -1.05 -1.26 -1.34 118.70 116.28 1n7n s GLU 776 Ca 0.13 -0.28 -0.15 0.00 -0.15 0.00 0.00 54.97 54.52 1n7n s GLU 776 Cb -0.10 0.24 0.02 0.00 -0.44 0.00 0.00 34.13 33.85 1n7n s GLU 776 CO 0.06 -0.14 0.32 -0.80 0.95 0.00 0.00 175.26 175.65 1n7n s ASN 777 N -1.31 -0.17 -0.01 0.83 0.01 -0.80 -4.99 114.94 108.50 1n7n s ASN 777 Ca -0.14 -0.09 -0.17 0.00 -0.71 0.00 0.00 52.86 51.76 1n7n s ASN 777 Cb -0.06 0.36 -0.06 0.00 0.41 0.00 0.00 41.25 41.90 1n7n s ASN 777 CO 0.03 -0.58 0.46 -0.70 -1.51 0.00 0.00 177.10 174.80 1n7n s GLU 778 N -2.23 4.09 0.04 -0.60 2.56 -1.26 -0.89 118.70 120.41 1n7n s GLU 778 Ca -0.07 0.49 0.06 0.00 0.00 0.00 0.00 54.97 55.44 1n7n s GLU 778 Cb -0.02 -3.28 -0.02 0.00 2.00 0.00 0.00 34.13 32.81 1n7n s GLU 778 CO -0.01 0.55 -0.16 -0.06 -0.56 0.00 0.00 175.26 175.02 1n7n s PHE 779 N -0.66 1.40 -0.27 5.30 0.40 -0.45 -0.57 117.98 123.13 1n7n s PHE 779 Ca 0.25 -0.36 -0.07 0.00 -0.60 0.00 0.00 56.93 56.15 1n7n s PHE 779 Cb -0.17 -0.83 -0.01 0.00 0.51 0.00 0.00 43.02 42.52 1n7n s PHE 779 CO 0.14 0.06 0.07 -1.17 0.70 0.00 0.00 175.22 175.01 1n7n s LEU 780 N -1.17 3.59 -0.12 -0.37 2.96 -0.26 -1.56 118.68 121.75 1n7n s LEU 780 Ca 0.03 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 53.46 1n7n s LEU 780 Cb -0.08 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 1n7n s LEU 780 CO 0.01 -0.11 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.02 1n7n s THR 781 N 1.55 4.00 -0.10 3.68 2.01 -0.24 -1.10 115.64 125.44 1n7n s THR 781 Ca 0.05 -0.34 0.02 0.00 0.31 0.00 0.00 61.69 61.73 1n7n s THR 781 Cb -0.16 -2.71 0.01 0.00 0.01 0.00 0.00 72.50 69.65 1n7n s THR 781 CO 0.02 0.54 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.71 1n7n s ILE 782 N -0.18 1.48 0.05 1.82 1.01 0.05 -1.95 121.20 123.47 1n7n s ILE 782 Ca 0.04 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 1n7n s ILE 782 Cb -0.13 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 1n7n s ILE 782 CO 0.02 0.43 -0.03 -0.94 0.00 0.00 0.00 174.94 174.43 1n7n s SER 783 N 0.81 0.48 -0.13 3.58 1.04 -0.53 0.05 113.70 119.00 1n7n s SER 783 Ca -0.11 -0.91 -0.01 0.00 0.48 0.00 0.00 55.95 55.40 1n7n s SER 783 Cb -0.16 0.18 0.04 0.00 0.10 0.00 0.00 66.02 66.18 1n7n s SER 783 CO 0.01 -0.54 -0.02 -1.58 0.98 0.00 0.00 173.24 172.09 1n7n s GLN 784 N -3.46 1.03 0.49 4.02 0.74 -0.33 -0.94 119.66 121.21 1n7n s GLN 784 Ca 0.03 -0.24 -0.20 0.00 0.05 0.00 0.00 55.36 55.00 1n7n s GLN 784 Cb 0.05 -1.61 -0.08 0.00 1.10 0.00 0.00 33.01 32.47 1n7n s GLN 784 CO -0.08 -0.40 1.04 0.00 -0.55 0.00 0.00 175.29 175.30 1n7n s ALA 785 N 1.80 2.86 -0.49 1.58 0.00 -1.26 -1.22 121.76 125.04 1n7n s ALA 785 Ca 0.03 0.59 0.03 0.00 0.00 0.00 0.00 51.96 52.61 1n7n s ALA 785 Cb -0.14 -3.25 0.15 0.00 0.00 0.00 0.00 23.12 19.88 1n7n s ALA 785 CO -0.07 -0.34 0.31 -1.01 0.00 0.00 0.00 175.76 174.64 1n7n s HIS 786 N -2.01 2.13 -0.70 0.00 0.09 -0.16 -4.92 115.29 109.73 1n7n s HIS 786 Ca 0.67 -2.58 0.25 0.00 -0.00 0.00 0.00 55.06 53.40 1n7n s HIS 786 Cb -0.16 -1.88 0.60 0.00 -0.00 0.00 0.00 32.58 31.14 1n7n s HIS 786 CO 0.21 -0.75 1.57 1.63 -0.00 0.00 0.00 174.74 177.41 1n7n n LYS 787 N 3.12 0.27 -4.42 1.40 5.02 -1.26 -4.37 118.16 117.91 1n7n n LYS 787 Ca 0.14 0.15 -0.24 0.00 -2.02 0.00 0.00 58.31 56.35 1n7n n LYS 787 Cb 0.37 -1.75 -0.13 0.00 -0.02 0.00 0.00 35.03 33.50 1n7n n LYS 787 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1n7n s GLN 788 N -3.13 1.20 0.37 1.97 -1.52 -1.26 -5.07 119.66 112.22 1n7n s GLN 788 Ca 0.09 -1.04 -0.27 0.00 -1.95 0.00 0.00 55.36 52.19 1n7n s GLN 788 Cb 0.13 -1.38 -0.09 0.00 -0.22 0.00 0.00 33.01 31.45 1n7n s GLN 788 CO 0.65 0.33 1.28 -0.80 -0.25 0.00 0.00 175.29 176.50 1n7n s ASN 789 N -1.56 6.56 0.00 5.90 0.02 -1.26 -2.61 114.94 121.98 1n7n s ASN 789 Ca 0.06 2.61 0.00 0.00 -1.02 0.00 0.00 52.86 54.51 1n7n s ASN 789 Cb -0.09 -2.64 0.00 0.00 0.02 0.00 0.00 41.25 38.54 1n7n s ASN 789 CO 0.03 -0.68 0.00 0.61 0.02 0.00 0.00 177.10 177.08 1n7n n GLY 790 N 0.73 0.73 3.69 0.66 0.00 -0.22 -5.00 105.19 105.77 1n7n n GLY 790 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1n7n n GLY 790 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n7n s ASP 791 N -2.13 2.80 0.07 1.61 1.01 -1.07 -4.53 116.67 114.42 1n7n s ASP 791 Ca 0.00 1.22 -0.16 0.00 0.71 0.00 0.00 52.55 54.32 1n7n s ASP 791 Cb 0.00 -1.89 0.03 0.00 1.01 0.00 0.00 42.92 42.07 1n7n s ASP 791 CO 0.00 -3.02 0.37 -0.55 0.21 0.00 0.00 175.17 172.18 1n7n s SER 792 N -3.49 -0.21 0.09 0.27 0.15 -1.26 -2.19 113.70 107.06 1n7n s SER 792 Ca 0.65 -0.16 0.02 0.00 0.70 0.00 0.00 55.95 57.16 1n7n s SER 792 Cb -0.18 0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 64.51 1n7n s SER 792 CO 0.57 -0.70 -0.07 -0.72 1.20 0.00 0.00 173.24 173.51 1n7n s TYR 793 N -2.90 0.89 -0.30 3.44 -0.85 -0.48 -4.98 117.35 112.17 1n7n s TYR 793 Ca -0.03 -0.81 -0.10 0.00 -0.52 0.00 0.00 57.07 55.61 1n7n s TYR 793 Cb 0.00 -0.51 0.16 0.00 0.38 0.00 0.00 41.96 41.99 1n7n s TYR 793 CO -0.05 -0.11 0.78 0.20 -1.52 0.00 0.00 175.55 174.84 1n7n s GLY 794 N -2.74 -0.58 0.13 5.49 0.00 -1.26 -1.13 107.32 107.23 1n7n s GLY 794 Ca 0.08 2.51 -0.14 0.00 0.00 0.00 0.00 44.72 47.17 1n7n s GLY 794 CO -0.03 3.24 0.36 -2.52 0.00 0.00 0.00 173.10 174.14 1n7n s TYR 795 N 2.76 -0.05 -0.20 1.90 -0.85 -0.51 -2.62 117.35 117.78 1n7n s TYR 795 Ca 0.00 -0.30 -0.04 0.00 -0.52 0.00 0.00 57.07 56.21 1n7n s TYR 795 Cb -0.11 0.17 -0.02 0.00 0.38 0.00 0.00 41.96 42.39 1n7n s TYR 795 CO -0.18 -0.70 -0.03 1.41 -1.52 0.00 0.00 175.55 174.53 1n7n s MET 796 N -3.84 3.50 -0.23 -3.49 -2.45 0.82 -0.50 119.30 113.12 1n7n s MET 796 Ca 0.06 -0.58 -0.22 0.00 -1.25 0.00 0.00 55.69 53.70 1n7n s MET 796 Cb 0.02 -3.01 -0.02 0.00 1.25 0.00 0.00 34.83 33.08 1n7n s MET 796 CO -0.09 -0.05 0.70 -1.17 1.05 0.00 0.00 175.02 175.46 1n7n s LEU 797 N 1.13 4.10 -0.33 4.11 2.96 0.08 -0.99 118.68 129.74 1n7n s LEU 797 Ca 0.02 0.88 0.02 0.00 -0.22 0.00 0.00 54.13 54.83 1n7n s LEU 797 Cb -0.15 -2.99 0.10 0.00 0.50 0.00 0.00 46.19 43.66 1n7n s LEU 797 CO 0.00 -0.38 0.07 -0.63 -1.32 0.00 0.00 176.35 174.09 1n7n s ILE 798 N 2.38 1.78 0.44 6.68 1.01 0.22 -1.75 121.20 131.96 1n7n s ILE 798 Ca 0.30 -2.01 -0.02 0.00 0.00 0.00 0.00 60.65 58.93 1n7n s ILE 798 Cb -0.16 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 1n7n s ILE 798 CO 0.09 -0.62 0.69 -2.16 0.00 0.00 0.00 174.94 172.94 1n7n s PRO 799 N 1.16 3.29 -1.26 2.79 0.04 -1.26 -1.40 135.00 138.36 1n7n s PRO 799 Ca 0.10 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 60.92 1n7n s PRO 799 Cb -0.18 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.84 1n7n s PRO 799 CO -0.14 -0.18 0.00 0.09 0.04 0.00 0.00 177.00 176.81 1n7n n ASN 800 N -2.09 -4.35 -4.36 6.66 4.13 -0.40 -4.98 115.26 109.86 1n7n n ASN 800 Ca -0.00 0.10 -0.23 0.00 1.68 0.00 0.00 54.58 56.13 1n7n n ASN 800 Cb 0.57 -3.38 -0.11 0.00 -1.54 0.00 0.00 39.78 35.32 1n7n n ASN 800 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1n7n s VAL 801 N -2.62 1.96 0.86 2.41 -7.23 -1.25 -4.71 120.40 109.81 1n7n s VAL 801 Ca 0.00 -1.98 -0.13 0.00 -1.81 0.00 0.00 61.98 58.06 1n7n s VAL 801 Cb 0.00 -1.93 0.12 0.00 0.56 0.00 0.00 36.38 35.13 1n7n s VAL 801 CO 0.00 -0.29 1.22 1.51 -0.31 0.00 0.00 175.10 177.24 1n7n s ASP 802 N -2.73 4.07 0.20 4.85 1.47 -1.26 -4.77 116.67 118.50 1n7n s ASP 802 Ca 0.18 0.63 -0.10 0.00 1.18 0.00 0.00 52.55 54.44 1n7n s ASP 802 Cb -0.06 -0.98 0.14 0.00 -0.34 0.00 0.00 42.92 41.68 1n7n s ASP 802 CO 0.08 -2.17 1.80 -0.09 0.68 0.00 0.00 175.17 175.47 1n7n h ARG 803 N -1.24 1.04 -0.44 2.11 2.43 -1.99 -0.71 114.38 115.57 1n7n h ARG 803 Ca -0.46 -0.14 -0.12 0.00 -0.81 0.00 0.00 59.98 58.46 1n7n h ARG 803 Cb 1.30 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 1n7n h ARG 803 CO 0.57 0.80 -0.19 0.00 -1.51 0.00 0.00 179.97 179.64 1n7n h ALA 804 N 1.19 0.83 -0.52 2.80 0.00 -2.00 -1.41 119.26 120.15 1n7n h ALA 804 Ca 0.25 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1n7n h ALA 804 Cb 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1n7n h ALA 804 CO -0.04 0.65 -0.13 1.15 0.00 0.00 0.00 179.25 180.88 1n7n h THR 805 N 0.76 1.27 -0.37 0.00 2.02 -1.87 -2.04 112.91 112.68 1n7n h THR 805 Ca 0.11 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 66.01 1n7n h THR 805 Cb 0.72 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1n7n h THR 805 CO 0.06 0.45 0.24 0.15 0.37 0.00 0.00 175.52 176.78 1n7n h PHE 806 N 0.88 0.47 -0.64 3.16 3.57 -0.93 -0.83 116.94 122.61 1n7n h PHE 806 Ca 0.13 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1n7n h PHE 806 Cb 0.70 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 1n7n h PHE 806 CO 0.05 0.31 0.41 -0.91 -2.23 0.00 0.00 178.31 175.94 1n7n h ASN 807 N 0.49 0.75 -0.32 0.41 2.35 -1.07 -1.53 115.58 116.66 1n7n h ASN 807 Ca 0.13 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.77 1n7n h ASN 807 Cb -0.04 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1n7n h ASN 807 CO -0.03 0.56 -0.14 -0.61 -1.65 0.00 0.00 177.43 175.55 1n7n h GLN 808 N 0.88 0.67 -0.61 0.81 4.15 -1.10 -3.14 115.11 116.77 1n7n h GLN 808 Ca 0.23 -0.29 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 1n7n h GLN 808 Cb -0.07 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 1n7n h GLN 808 CO -0.05 0.88 0.22 0.52 -1.93 0.00 0.00 178.83 178.47 1n7n h MET 809 N 0.44 0.90 0.00 1.69 2.86 -0.57 -1.84 114.93 118.41 1n7n h MET 809 Ca 0.07 -0.15 -0.10 0.00 -2.06 0.00 0.00 59.70 57.46 1n7n h MET 809 Cb 0.67 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1n7n h MET 809 CO 0.05 0.75 -0.46 -0.84 1.06 0.00 0.00 176.91 177.47 1n7n h ILE 810 N 0.88 1.21 -0.52 -1.22 3.07 -1.31 -1.26 117.51 118.36 1n7n h ILE 810 Ca 0.20 -1.62 -0.11 0.00 1.55 0.00 0.00 64.86 64.88 1n7n h ILE 810 Cb 0.21 1.90 -0.02 0.00 -0.27 0.00 0.00 36.82 38.64 1n7n h ILE 810 CO -0.01 0.45 -0.10 0.11 -1.05 0.00 0.00 178.15 177.54 1n7n h LYS 811 N 0.00 1.00 -0.67 0.16 1.79 -1.36 -2.47 116.57 115.00 1n7n h LYS 811 Ca -0.00 -0.37 0.07 0.00 -2.18 0.00 0.00 60.65 58.17 1n7n h LYS 811 Cb 0.87 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.41 1n7n h LYS 811 CO 0.06 1.05 0.45 0.93 -1.08 0.00 0.00 179.45 180.85 1n7n h GLU 812 N 0.87 0.62 -0.47 3.15 5.08 -0.62 -2.69 114.58 120.51 1n7n h GLU 812 Ca 0.14 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1n7n h GLU 812 Cb 0.67 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1n7n h GLU 812 CO 0.05 0.41 0.00 1.28 -1.00 0.00 0.00 179.01 179.75 1n7n n LEU 813 N -4.48 2.91 -0.32 1.33 4.32 -0.54 -4.55 117.00 115.67 1n7n n LEU 813 Ca 0.10 -1.39 0.13 0.00 -0.02 0.00 0.00 56.01 54.83 1n7n n LEU 813 Cb 0.27 -0.31 0.31 0.00 -1.62 0.00 0.00 43.42 42.06 1n7n n LEU 813 CO 0.34 0.69 1.10 -0.08 -1.22 0.00 0.00 177.39 178.22 1n7n h GLU 814 N 3.38 0.52 -0.26 3.23 4.57 -1.10 -1.47 114.58 123.45 1n7n h GLU 814 Ca 0.00 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 1n7n h GLU 814 Cb 0.76 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.21 1n7n h GLU 814 CO 0.00 0.35 -0.01 0.43 -1.18 0.00 0.00 179.01 178.59 1n7n n SER 815 N -4.93 3.39 0.23 1.04 7.64 -1.26 -4.71 113.62 115.01 1n7n n SER 815 Ca 0.22 -3.22 0.10 0.00 1.01 0.00 0.00 58.87 56.99 1n7n n SER 815 Cb 0.61 -0.56 0.56 0.00 -1.01 0.00 0.00 64.21 63.81 1n7n n SER 815 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1n7n h SER 816 N 1.42 0.00 -3.26 6.43 4.64 -1.49 -3.42 113.55 117.87 1n7n h SER 816 Ca 0.06 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.81 1n7n h SER 816 Cb 1.47 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.50 1n7n h SER 816 CO 0.25 0.20 0.96 -0.22 -0.87 0.00 0.00 176.83 177.15 1n7n s LEU 817 N -7.09 3.83 -0.17 5.97 1.98 -1.26 -0.41 118.68 121.52 1n7n s LEU 817 Ca -0.01 1.05 -0.25 0.00 -2.89 0.00 0.00 54.13 52.03 1n7n s LEU 817 Cb 0.12 -3.54 -0.23 0.00 0.66 0.00 0.00 46.19 43.20 1n7n s LEU 817 CO 0.62 -1.11 0.49 0.40 -1.89 0.00 0.00 176.35 174.87 1n7n h ILE 818 N 6.01 1.33 -2.33 6.68 1.08 -1.35 -3.48 117.51 125.46 1n7n h ILE 818 Ca -0.25 -2.27 -0.08 0.00 -0.39 0.00 0.00 64.86 61.87 1n7n h ILE 818 Cb 1.09 2.80 -0.20 0.00 -3.07 0.00 0.00 36.82 37.44 1n7n h ILE 818 CO 1.05 0.47 0.03 -0.70 -0.69 0.00 0.00 178.15 178.31 1n7n s GLU 819 N -2.30 0.90 -0.47 2.37 2.56 -1.05 -4.94 118.70 115.77 1n7n s GLU 819 Ca -0.24 0.21 0.06 0.00 0.00 0.00 0.00 54.97 55.00 1n7n s GLU 819 Cb 0.02 0.42 0.19 0.00 2.00 0.00 0.00 34.13 36.76 1n7n s GLU 819 CO 0.65 -0.26 0.59 -1.71 -0.56 0.00 0.00 175.26 173.97 1n7n n ASN 820 N 1.26 -2.10 -2.17 -1.70 4.05 -1.21 -1.12 115.26 112.27 1n7n n ASN 820 Ca -0.19 -2.74 -0.08 0.00 0.45 0.00 0.00 54.58 52.01 1n7n n ASN 820 Cb 0.57 0.78 -0.02 0.00 1.23 0.00 0.00 39.78 42.33 1n7n n ASN 820 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1n7n n ASN 821 N 2.67 0.78 0.27 1.20 0.23 -0.34 -4.89 115.26 115.18 1n7n n ASN 821 Ca 0.22 -1.73 0.18 0.00 -0.53 0.00 0.00 54.58 52.72 1n7n n ASN 821 Cb 0.54 0.39 0.83 0.00 -2.08 0.00 0.00 39.78 39.45 1n7n n ASN 821 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1n7n h GLU 822 N 0.00 0.00 0.00 -3.83 -0.00 -1.98 -3.24 114.58 105.52 1n7n h GLU 822 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.26 1n7n h GLU 822 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.16 1n7n h GLU 822 CO 0.16 0.00 -0.91 0.25 -0.00 0.00 0.00 179.01 178.51 1n7n n THR 823 N -2.89 0.00 -3.72 -1.06 -2.24 -1.26 -4.84 114.28 98.27 1n7n n THR 823 Ca -0.01 -0.11 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 1n7n n THR 823 Cb 0.19 0.55 -0.15 0.00 -2.10 0.00 0.00 70.33 68.83 1n7n n THR 823 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1n7n s LEU 824 N -2.94 0.44 -0.08 3.22 2.96 -1.22 -1.36 118.68 119.70 1n7n s LEU 824 Ca -0.00 0.34 0.01 0.00 -0.22 0.00 0.00 54.13 54.25 1n7n s LEU 824 Cb 0.01 0.38 0.02 0.00 0.50 0.00 0.00 46.19 47.10 1n7n s LEU 824 CO 0.06 -0.18 -0.09 -1.10 -1.32 0.00 0.00 176.35 173.72 1n7n s GLN 825 N 1.53 1.47 -0.15 1.98 -0.21 -0.74 -1.20 119.66 122.34 1n7n s GLN 825 Ca -0.05 -0.29 -0.21 0.00 0.02 0.00 0.00 55.36 54.82 1n7n s GLN 825 Cb -0.12 -1.37 0.05 0.00 1.00 0.00 0.00 33.01 32.58 1n7n s GLN 825 CO -0.06 -0.11 0.55 0.45 -2.12 0.00 0.00 175.29 174.00 1n7n s SER 826 N 1.12 -0.54 -0.01 5.90 0.15 -0.27 -0.80 113.70 119.25 1n7n s SER 826 Ca -0.06 0.90 0.04 0.00 0.70 0.00 0.00 55.95 57.53 1n7n s SER 826 Cb -0.14 0.91 -0.01 0.00 -1.71 0.00 0.00 66.02 65.07 1n7n s SER 826 CO -0.01 -0.31 -0.14 -0.69 1.20 0.00 0.00 173.24 173.29 1n7n s VAL 827 N -0.22 1.12 -0.11 4.45 1.01 -0.92 -1.06 120.40 124.67 1n7n s VAL 827 Ca -0.04 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1n7n s VAL 827 Cb -0.03 -0.94 -0.00 0.00 0.00 0.00 0.00 36.38 35.40 1n7n s VAL 827 CO 0.03 0.32 -0.21 -0.47 0.00 0.00 0.00 175.10 174.77 1n7n s TYR 828 N -0.29 2.63 -0.56 5.22 5.04 0.45 -1.70 117.35 128.14 1n7n s TYR 828 Ca 0.05 -1.03 -0.13 0.00 -2.44 0.00 0.00 57.07 53.52 1n7n s TYR 828 Cb -0.06 -1.76 0.14 0.00 0.35 0.00 0.00 41.96 40.63 1n7n s TYR 828 CO -0.00 -0.42 0.48 0.34 -1.34 0.00 0.00 175.55 174.61 1n7n s ASP 829 N 0.45 6.06 0.37 4.32 -1.08 -0.12 -4.50 116.67 122.18 1n7n s ASP 829 Ca -0.15 -2.00 0.14 0.00 -0.52 0.00 0.00 52.55 50.03 1n7n s ASP 829 Cb -0.17 -2.13 0.74 0.00 -1.46 0.00 0.00 42.92 39.90 1n7n s ASP 829 CO 0.06 -0.74 1.81 0.00 0.52 0.00 0.00 175.17 176.82 1n7n h ALA 830 N 8.51 1.28 -0.55 3.66 0.00 -1.93 0.13 119.26 130.37 1n7n h ALA 830 Ca -0.20 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 1n7n h ALA 830 Cb 1.08 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1n7n h ALA 830 CO 0.93 0.47 0.13 -0.22 0.00 0.00 0.00 179.25 180.56 1n7n h LYS 831 N 0.00 0.88 0.00 0.00 3.64 -1.96 -3.01 116.57 116.13 1n7n h LYS 831 Ca -0.00 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.11 1n7n h LYS 831 Cb 0.71 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1n7n h LYS 831 CO 0.05 0.83 -0.75 1.96 -2.27 0.00 0.00 179.45 179.27 1n7n h GLN 832 N 0.78 0.00 -4.08 1.90 4.20 -1.97 -3.48 115.11 112.46 1n7n h GLN 832 Ca 0.17 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.64 1n7n h GLN 832 Cb 0.35 0.00 0.09 0.00 0.30 0.00 0.00 27.48 28.22 1n7n h GLN 832 CO 0.00 0.14 -0.44 0.41 -0.67 0.00 0.00 178.83 178.28 1n7n n GLY 833 N 1.21 0.00 3.14 3.46 0.00 -0.03 -4.79 105.19 108.18 1n7n n GLY 833 Ca -0.01 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 1n7n n GLY 833 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n7n s VAL 834 N -3.21 1.41 -0.02 1.61 1.01 -0.81 -1.13 120.40 119.27 1n7n s VAL 834 Ca 0.27 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1n7n s VAL 834 Cb -0.12 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1n7n s VAL 834 CO 0.45 0.41 -0.19 0.26 0.00 0.00 0.00 175.10 176.03 1n7n s TRP 835 N -0.09 2.56 -0.07 5.22 0.51 0.24 -0.94 118.94 126.37 1n7n s TRP 835 Ca -0.01 -0.27 0.00 0.00 -2.12 0.00 0.00 56.10 53.71 1n7n s TRP 835 Cb -0.10 -1.56 -0.03 0.00 -0.81 0.00 0.00 33.47 30.97 1n7n s TRP 835 CO 0.01 0.13 -0.04 0.20 -0.51 0.00 0.00 176.95 176.73 1n7n s GLY 836 N -0.82 1.75 -0.06 0.98 0.00 -0.69 -1.12 107.32 107.36 1n7n s GLY 836 Ca 0.12 -0.88 -0.04 0.00 0.00 0.00 0.00 44.72 43.92 1n7n s GLY 836 CO 0.01 -0.66 0.14 -0.42 0.00 0.00 0.00 173.10 172.18 1n7n s ILE 837 N -0.85 -0.02 -0.14 0.90 1.01 -0.22 -2.17 121.20 119.70 1n7n s ILE 837 Ca 0.13 0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.89 1n7n s ILE 837 Cb -0.11 -0.22 0.01 0.00 0.01 0.00 0.00 42.46 42.15 1n7n s ILE 837 CO 0.02 0.04 -0.22 -0.69 0.00 0.00 0.00 174.94 174.09 1n7n s VAL 838 N 0.61 2.03 -0.14 2.92 1.01 0.02 -0.25 120.40 126.59 1n7n s VAL 838 Ca -0.04 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 1n7n s VAL 838 Cb -0.06 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1n7n s VAL 838 CO -0.03 0.54 -0.12 -0.54 0.00 0.00 0.00 175.10 174.95 1n7n s LYS 839 N 0.79 3.37 0.00 2.72 1.02 -0.23 -1.79 119.74 125.62 1n7n s LYS 839 Ca -0.08 -0.68 0.24 0.00 0.02 0.00 0.00 55.97 55.47 1n7n s LYS 839 Cb -0.16 -2.68 0.24 0.00 -0.52 0.00 0.00 37.83 34.71 1n7n s LYS 839 CO -0.01 0.15 1.23 0.66 -0.92 0.00 0.00 175.35 176.46 1n7n n TYR 840 N 3.73 0.00 -4.20 3.18 4.02 -0.46 -0.81 117.16 122.61 1n7n n TYR 840 Ca -0.18 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.56 1n7n n TYR 840 Cb 0.52 -0.06 -0.08 0.00 -0.02 0.00 0.00 39.34 39.70 1n7n n TYR 840 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1n7n s ASP 841 N -2.62 0.70 -0.19 7.72 1.47 -1.26 -4.90 116.67 117.59 1n7n s ASP 841 Ca 0.18 -1.48 0.06 0.00 1.18 0.00 0.00 52.55 52.49 1n7n s ASP 841 Cb 0.18 0.48 0.47 0.00 -0.34 0.00 0.00 42.92 43.71 1n7n s ASP 841 CO 0.62 -0.98 1.37 0.47 0.68 0.00 0.00 175.17 177.32 1n7n n ASP 842 N -0.81 3.74 -4.74 2.11 10.43 -1.26 -2.62 116.55 123.40 1n7n n ASP 842 Ca 0.03 -2.71 -0.32 0.00 2.57 0.00 0.00 54.79 54.36 1n7n n ASP 842 Cb 0.64 -0.65 0.09 0.00 1.84 0.00 0.00 41.12 43.05 1n7n n ASP 842 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1n7n s SER 843 N -0.44 4.28 -0.26 -2.24 1.04 -1.26 -4.72 113.70 110.10 1n7n s SER 843 Ca 0.34 2.05 -0.29 0.00 0.48 0.00 0.00 55.95 58.53 1n7n s SER 843 Cb 0.27 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.84 1n7n s SER 843 CO 0.09 -2.19 1.17 -0.69 0.98 0.00 0.00 173.24 172.59 1n7n s VAL 844 N -2.51 4.40 -0.23 5.02 1.01 -1.26 -4.54 120.40 122.29 1n7n s VAL 844 Ca 0.66 1.65 -0.06 0.00 0.00 0.00 0.00 61.98 64.24 1n7n s VAL 844 Cb -0.22 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.92 1n7n s VAL 844 CO 0.50 -0.32 0.01 -0.44 0.00 0.00 0.00 175.10 174.85 1n7n s SER 845 N 1.90 4.71 -0.13 3.32 0.01 -0.76 -4.99 113.70 117.75 1n7n s SER 845 Ca 0.50 -0.30 -0.15 0.00 1.31 0.00 0.00 55.95 57.31 1n7n s SER 845 Cb -0.16 -1.83 -0.05 0.00 0.21 0.00 0.00 66.02 64.19 1n7n s SER 845 CO 0.15 -0.03 0.37 -0.89 0.41 0.00 0.00 173.24 173.25 1n7n s THR 846 N 1.53 5.24 -0.19 1.44 2.01 -1.26 -1.31 115.64 123.10 1n7n s THR 846 Ca 0.06 0.72 0.01 0.00 0.31 0.00 0.00 61.69 62.79 1n7n s THR 846 Cb -0.15 -3.71 0.02 0.00 0.01 0.00 0.00 72.50 68.68 1n7n s THR 846 CO 0.00 0.38 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.51 1n7n s ILE 847 N 0.37 2.20 -1.69 1.82 -1.09 0.09 -4.74 121.20 118.17 1n7n s ILE 847 Ca 0.21 -0.95 0.00 0.00 -2.23 0.00 0.00 60.65 57.68 1n7n s ILE 847 Cb -0.14 -1.96 0.00 0.00 -1.58 0.00 0.00 42.46 38.78 1n7n s ILE 847 CO 0.07 0.48 0.00 -1.20 -1.23 0.00 0.00 174.94 173.06 1n7n n SER 848 N 4.62 -4.97 -2.46 3.58 7.64 -1.26 -1.65 113.62 119.13 1n7n n SER 848 Ca -0.20 0.23 -0.17 0.00 1.01 0.00 0.00 58.87 59.74 1n7n n SER 848 Cb 0.49 -4.29 -0.01 0.00 -1.01 0.00 0.00 64.21 59.40 1n7n n SER 848 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1n7n n ASN 849 N -1.53 -4.84 0.00 6.43 4.13 -1.26 -4.82 115.26 113.36 1n7n n ASN 849 Ca -0.20 0.08 0.00 0.00 1.68 0.00 0.00 54.58 56.14 1n7n n ASN 849 Cb 0.63 -4.06 0.00 0.00 -1.54 0.00 0.00 39.78 34.80 1n7n n ASN 849 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1n7n n GLN 850 N -2.95 1.15 -3.93 3.52 6.02 -0.66 -4.98 117.38 115.56 1n7n n GLN 850 Ca -0.19 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.72 1n7n n GLN 850 Cb 0.64 -0.86 -0.04 0.00 1.02 0.00 0.00 30.24 31.01 1n7n n GLN 850 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 1n7n s PHE 851 N -1.71 0.10 -0.01 1.08 -0.12 -1.18 -1.76 117.98 114.38 1n7n s PHE 851 Ca 0.00 -0.51 0.08 0.00 -0.05 0.00 0.00 56.93 56.45 1n7n s PHE 851 Cb 0.00 0.43 -0.02 0.00 -0.63 0.00 0.00 43.02 42.80 1n7n s PHE 851 CO 0.00 -1.11 -0.25 -0.65 -0.05 0.00 0.00 175.22 173.16 1n7n s GLN 852 N -3.97 1.99 -0.02 1.99 -0.21 0.28 -0.73 119.66 118.99 1n7n s GLN 852 Ca 0.17 -0.94 0.05 0.00 0.02 0.00 0.00 55.36 54.66 1n7n s GLN 852 Cb -0.03 -1.97 -0.03 0.00 1.00 0.00 0.00 33.01 31.98 1n7n s GLN 852 CO 0.08 0.53 -0.16 0.14 -2.12 0.00 0.00 175.29 173.76 1n7n s VAL 853 N -0.63 2.92 -0.04 1.09 -7.23 -0.43 -1.04 120.40 115.04 1n7n s VAL 853 Ca 0.10 -0.89 0.01 0.00 -1.81 0.00 0.00 61.98 59.39 1n7n s VAL 853 Cb -0.10 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.66 1n7n s VAL 853 CO -0.00 0.51 0.05 0.18 -0.31 0.00 0.00 175.10 175.52 1n7n n LEU 854 N 2.07 0.04 -4.06 1.32 4.77 -0.23 -1.83 117.00 119.09 1n7n n LEU 854 Ca -0.17 -0.32 -0.20 0.00 -0.03 0.00 0.00 56.01 55.30 1n7n n LEU 854 Cb 0.52 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.46 1n7n n LEU 854 CO 0.26 0.01 -0.45 -0.54 -1.33 0.00 0.00 177.39 175.34 1n7n s LYS 855 N -1.48 0.85 0.14 3.23 1.02 -1.26 -4.44 119.74 117.81 1n7n s LYS 855 Ca 0.00 -0.42 -0.34 0.00 0.02 0.00 0.00 55.97 55.23 1n7n s LYS 855 Cb 0.01 -0.82 -0.16 0.00 -0.52 0.00 0.00 37.83 36.34 1n7n s LYS 855 CO 0.06 0.22 1.27 -2.13 -0.92 0.00 0.00 175.35 173.85 1n7n n ARG 856 N 2.71 1.26 -1.12 1.68 0.63 -1.08 -4.74 116.66 116.00 1n7n n ARG 856 Ca -0.14 0.45 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 1n7n n ARG 856 Cb 0.56 -2.03 0.00 0.00 0.45 0.00 0.00 32.46 31.44 1n7n n ARG 856 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1n7n n GLY 857 N 2.29 0.47 3.09 5.14 0.00 0.01 -4.82 105.19 111.37 1n7n n GLY 857 Ca 0.16 -1.69 -0.25 0.00 0.00 0.00 0.00 46.02 44.24 1n7n n GLY 857 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n7n s VAL 858 N -2.70 1.29 0.01 1.61 1.01 -0.41 -1.07 120.40 120.15 1n7n s VAL 858 Ca 0.00 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1n7n s VAL 858 Cb 0.00 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 1n7n s VAL 858 CO 0.00 0.38 -0.08 -0.31 0.00 0.00 0.00 175.10 175.09 1n7n s TYR 859 N 0.20 0.74 -0.08 5.22 1.51 0.65 -0.99 117.35 124.60 1n7n s TYR 859 Ca -0.06 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 1n7n s TYR 859 Cb -0.12 -0.46 0.02 0.00 -0.11 0.00 0.00 41.96 41.30 1n7n s TYR 859 CO 0.02 -0.02 -0.06 0.99 -1.11 0.00 0.00 175.55 175.38 1n7n s THR 860 N -0.57 0.78 -0.02 -0.71 2.01 -0.32 -1.06 115.64 115.75 1n7n s THR 860 Ca -0.00 -0.18 0.04 0.00 0.31 0.00 0.00 61.69 61.85 1n7n s THR 860 Cb -0.05 -0.81 -0.00 0.00 0.01 0.00 0.00 72.50 71.64 1n7n s THR 860 CO 0.00 0.31 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.49 1n7n s ILE 861 N 1.43 1.02 -0.03 1.82 1.01 -0.28 -1.22 121.20 124.95 1n7n s ILE 861 Ca -0.02 -0.52 0.06 0.00 0.00 0.00 0.00 60.65 60.18 1n7n s ILE 861 Cb -0.13 -0.87 -0.01 0.00 0.01 0.00 0.00 42.46 41.45 1n7n s ILE 861 CO -0.04 0.30 -0.22 -0.60 0.00 0.00 0.00 174.94 174.38 1n7n s ARG 862 N -0.06 1.92 -0.22 2.79 3.52 -0.42 -0.59 118.95 125.89 1n7n s ARG 862 Ca 0.00 -0.78 -0.09 0.00 -0.13 0.00 0.00 55.73 54.74 1n7n s ARG 862 Cb -0.07 -1.77 -0.05 0.00 -1.56 0.00 0.00 34.95 31.50 1n7n s ARG 862 CO 0.00 0.42 0.12 0.21 -0.81 0.00 0.00 175.30 175.24 1n7n s LYS 863 N -0.35 4.05 -0.32 5.12 2.20 -0.28 -0.75 119.74 129.41 1n7n s LYS 863 Ca 0.04 -0.29 0.02 0.00 -0.36 0.00 0.00 55.97 55.38 1n7n s LYS 863 Cb -0.10 -3.42 0.10 0.00 -1.51 0.00 0.00 37.83 32.90 1n7n s LYS 863 CO 0.00 0.16 0.06 -1.21 -0.36 0.00 0.00 175.35 174.00 1n7n s GLU 864 N 0.75 1.21 7.17 4.03 2.02 0.19 -4.80 118.70 129.27 1n7n s GLU 864 Ca 0.06 -1.54 0.00 0.00 0.02 0.00 0.00 54.97 53.52 1n7n s GLU 864 Cb -0.13 -2.73 0.00 0.00 0.10 0.00 0.00 34.13 31.37 1n7n s GLU 864 CO 0.02 -0.94 0.00 0.41 0.02 0.00 0.00 175.26 174.77 1n7n n GLY 865 N 4.49 3.05 0.25 -1.39 0.00 -1.26 -2.10 105.19 108.23 1n7n n GLY 865 Ca 0.01 0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.36 1n7n n GLY 865 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n7n n ASP 866 N 10.19 1.38 -4.85 1.61 10.43 -1.26 -4.95 116.55 129.09 1n7n n ASP 866 Ca 0.00 -1.11 -0.27 0.00 2.57 0.00 0.00 54.79 55.98 1n7n n ASP 866 Cb 0.00 0.54 -0.05 0.00 1.84 0.00 0.00 41.12 43.45 1n7n n ASP 866 CO 0.00 0.00 0.00 -0.70 -1.07 0.00 0.00 177.20 175.43 1n7n s GLU 867 N -2.69 3.12 -0.09 -1.24 -6.30 -0.89 -5.11 118.70 105.49 1n7n s GLU 867 Ca 0.16 -0.72 0.03 0.00 -2.50 0.00 0.00 54.97 51.94 1n7n s GLU 867 Cb 0.18 -2.80 -0.01 0.00 0.00 0.00 0.00 34.13 31.50 1n7n s GLU 867 CO 0.66 0.52 -0.19 0.71 0.02 0.00 0.00 175.26 176.98 1n7n s TYR 868 N -1.67 2.63 -0.18 5.30 2.02 -1.26 -0.64 117.35 123.54 1n7n s TYR 868 Ca 0.32 -0.71 -0.10 0.00 -0.37 0.00 0.00 57.07 56.21 1n7n s TYR 868 Cb -0.11 -1.71 -0.05 0.00 -0.40 0.00 0.00 41.96 39.69 1n7n s TYR 868 CO 0.25 -0.22 0.15 0.15 -1.57 0.00 0.00 175.55 174.31 1n7n s LYS 869 N 0.07 4.04 -0.05 -0.62 1.02 0.08 -4.97 119.74 119.30 1n7n s LYS 869 Ca -0.08 -0.17 0.05 0.00 0.02 0.00 0.00 55.97 55.78 1n7n s LYS 869 Cb -0.15 -3.37 -0.00 0.00 -0.52 0.00 0.00 37.83 33.78 1n7n s LYS 869 CO 0.05 0.40 -0.20 0.42 -0.92 0.00 0.00 175.35 175.11 1n7n s ILE 870 N 0.07 1.63 -0.23 2.17 1.01 -1.26 -1.30 121.20 123.29 1n7n s ILE 870 Ca 0.10 -0.82 -0.00 0.00 0.00 0.00 0.00 60.65 59.93 1n7n s ILE 870 Cb -0.11 -1.40 0.06 0.00 0.01 0.00 0.00 42.46 41.02 1n7n s ILE 870 CO -0.00 0.46 -0.01 0.00 0.00 0.00 0.00 174.94 175.39 1n7n s ALA 871 N 0.05 1.68 -0.05 9.38 0.00 -0.36 -5.02 121.76 127.44 1n7n s ALA 871 Ca -0.06 -1.22 0.04 0.00 0.00 0.00 0.00 51.96 50.73 1n7n s ALA 871 Cb -0.13 -1.39 -0.02 0.00 0.00 0.00 0.00 23.12 21.58 1n7n s ALA 871 CO 0.03 -1.24 -0.18 -0.47 0.00 0.00 0.00 175.76 173.91 1n7n s TYR 872 N 1.53 2.60 -0.04 0.00 5.04 -1.26 -1.17 117.35 124.05 1n7n s TYR 872 Ca -0.03 -0.34 0.01 0.00 -2.44 0.00 0.00 57.07 54.27 1n7n s TYR 872 Cb -0.18 -1.62 0.02 0.00 0.35 0.00 0.00 41.96 40.53 1n7n s TYR 872 CO -0.08 0.04 -0.03 -0.47 -1.34 0.00 0.00 175.55 173.68 1n7n s TYR 873 N -0.52 0.57 -0.51 4.97 5.04 -0.16 -4.35 117.35 122.40 1n7n s TYR 873 Ca 0.07 -0.12 -0.18 0.00 -2.44 0.00 0.00 57.07 54.40 1n7n s TYR 873 Cb -0.11 -0.55 0.07 0.00 0.35 0.00 0.00 41.96 41.72 1n7n s TYR 873 CO 0.01 -0.16 0.54 1.21 -1.34 0.00 0.00 175.55 175.81 1n7n s ASN 874 N 0.89 6.19 0.49 4.32 3.04 0.63 -1.29 114.94 129.22 1n7n s ASN 874 Ca -0.11 -1.18 0.25 0.00 0.04 0.00 0.00 52.86 51.86 1n7n s ASN 874 Cb -0.14 -2.25 1.28 0.00 -1.54 0.00 0.00 41.25 38.61 1n7n s ASN 874 CO -0.00 -0.82 2.00 -0.65 -3.04 0.00 0.00 177.10 174.59 1n7n h PRO 875 N 8.92 0.00 0.09 0.43 0.11 -1.86 -0.10 132.00 139.59 1n7n h PRO 875 Ca -0.28 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.62 1n7n h PRO 875 Cb 1.10 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.23 1n7n h PRO 875 CO 0.95 0.16 -0.89 0.93 -0.21 0.00 0.00 178.00 178.95 1n7n h GLU 876 N 0.00 0.44 -0.00 1.05 5.08 -1.88 -3.24 114.58 116.03 1n7n h GLU 876 Ca -0.00 -0.60 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 1n7n h GLU 876 Cb 0.44 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1n7n h GLU 876 CO 0.02 1.24 -0.43 0.25 -1.00 0.00 0.00 179.01 179.10 1n7n n THR 877 N -4.05 0.00 -3.63 1.13 -2.24 -1.21 -4.98 114.28 99.30 1n7n n THR 877 Ca -0.13 -0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.42 1n7n n THR 877 Cb 0.83 0.26 0.05 0.00 -2.10 0.00 0.00 70.33 69.37 1n7n n THR 877 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n7n n GLN 878 N -1.29 -5.36 -3.96 -0.78 6.02 -0.07 -5.01 117.38 106.93 1n7n n GLN 878 Ca 0.07 0.68 -0.09 0.00 -0.01 0.00 0.00 57.00 57.65 1n7n n GLN 878 Cb 0.34 -5.36 -0.10 0.00 1.02 0.00 0.00 30.24 26.14 1n7n n GLN 878 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1n7n s GLU 879 N -5.83 0.46 0.00 -1.09 2.02 -1.10 -5.00 118.70 108.17 1n7n s GLU 879 Ca 0.01 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.29 1n7n s GLU 879 Cb -0.00 0.17 0.00 0.00 0.10 0.00 0.00 34.13 34.40 1n7n s GLU 879 CO 0.79 -0.10 0.00 0.45 0.02 0.00 0.00 175.26 176.42 1n7n n SER 880 N 1.12 0.00 -3.52 -0.19 2.88 -1.26 -0.27 113.62 112.38 1n7n n SER 880 Ca -0.21 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.19 1n7n n SER 880 Cb 0.57 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.98 1n7n n SER 880 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1n7n s ALA 881 N -3.45 -1.79 0.30 -1.46 0.00 -1.26 -4.78 121.76 109.32 1n7n s ALA 881 Ca 0.00 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 52.90 1n7n s ALA 881 Cb 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 23.12 22.98 1n7n s ALA 881 CO 0.00 -0.45 1.24 -2.30 0.00 0.00 0.00 175.76 174.25 1n7n n PRO 882 N 0.53 1.89 -0.31 0.00 -0.02 -1.26 -4.88 135.00 130.94 1n7n n PRO 882 Ca -0.15 0.66 0.15 0.00 -2.02 0.00 0.00 63.50 62.14 1n7n n PRO 882 Cb 0.59 -2.20 0.32 0.00 -0.02 0.00 0.00 33.50 32.19 1n7n n PRO 882 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1n7n h ASP 883 N 2.75 -0.05 0.96 2.55 3.32 -1.99 -1.88 116.42 122.07 1n7n h ASP 883 Ca -0.44 0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1n7n h ASP 883 Cb 1.30 0.31 0.00 0.00 0.22 0.00 0.00 39.33 41.15 1n7n h ASP 883 CO 0.65 -0.22 0.00 0.06 -1.72 0.00 0.00 179.24 178.01 1n7n h GLN 884 N 0.15 0.00 0.00 3.56 -0.00 -1.90 -0.89 115.11 116.04 1n7n h GLN 884 Ca 0.59 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 59.17 1n7n h GLN 884 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.71 1n7n h GLN 884 CO -0.72 0.00 -0.35 0.93 -0.00 0.00 0.00 178.83 178.70 1n7n h GLU 885 N 0.00 0.00 0.00 0.06 5.08 -1.70 -3.39 114.58 114.64 1n7n h GLU 885 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1n7n h GLU 885 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1n7n h GLU 885 CO 0.00 0.35 -0.29 1.33 -1.00 0.00 0.00 179.01 179.40 1n7n n VAL 886 N -3.44 0.00 -3.84 3.13 0.24 -0.93 -4.60 118.33 108.89 1n7n n VAL 886 Ca 0.00 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 61.92 1n7n n VAL 886 Cb 0.52 0.78 -0.15 0.00 -1.47 0.00 0.00 33.84 33.52 1n7n n VAL 886 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1n7n s PHE 887 N -1.09 -0.00 -0.05 6.34 5.36 -0.38 -1.07 117.98 127.09 1n7n s PHE 887 Ca 0.00 0.07 -0.02 0.00 -0.96 0.00 0.00 56.93 56.01 1n7n s PHE 887 Cb 0.00 -0.07 0.03 0.00 -0.34 0.00 0.00 43.02 42.64 1n7n s PHE 887 CO 0.00 -0.03 0.07 0.21 -1.46 0.00 0.00 175.22 174.01 1n7n s LYS 888 N 0.35 -0.06 0.30 10.12 2.20 -0.21 -4.44 119.74 128.01 1n7n s LYS 888 Ca -0.03 0.37 -0.29 0.00 -0.36 0.00 0.00 55.97 55.66 1n7n s LYS 888 Cb -0.04 -0.56 -0.10 0.00 -1.51 0.00 0.00 37.83 35.62 1n7n s LYS 888 CO -0.01 -0.35 1.36 0.15 -0.36 0.00 0.00 175.35 176.15 1n7n s LYS 889 N 2.18 4.31 0.00 4.03 3.01 -1.26 -0.56 119.74 131.45 1n7n s LYS 889 Ca 0.05 2.27 0.28 0.00 -1.01 0.00 0.00 55.97 57.55 1n7n s LYS 889 Cb -0.12 -3.08 1.66 0.00 -1.01 0.00 0.00 37.83 35.27 1n7n s LYS 889 CO -0.04 -0.30 2.00 1.47 0.51 0.00 0.00 175.35 179.00