#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n9p s GLN 44 N 0.00 4.33 0.12 2.89 -1.52 -1.26 -5.03 119.66 119.19 1n9p s GLN 44 Ca 0.00 2.23 0.10 0.00 -1.95 0.00 0.00 55.36 55.74 1n9p s GLN 44 Cb 0.00 -3.09 -0.04 0.00 -0.22 0.00 0.00 33.01 29.66 1n9p s GLN 44 CO 0.00 -0.26 -0.23 -0.98 -0.25 0.00 0.00 175.29 173.57 1n9p s ARG 45 N -1.25 1.59 0.19 2.91 1.70 -1.26 -5.04 118.95 117.80 1n9p s ARG 45 Ca 0.53 -1.26 0.01 0.00 -0.47 0.00 0.00 55.73 54.53 1n9p s ARG 45 Cb -0.40 -2.00 0.11 0.00 -0.57 0.00 0.00 34.95 32.09 1n9p s ARG 45 CO 0.49 0.47 1.47 0.74 -1.08 0.00 0.00 175.30 177.39 1n9p h PHE 46 N 3.84 0.44 -3.33 5.89 -1.00 -1.95 -3.41 116.94 117.43 1n9p h PHE 46 Ca -0.50 -0.19 -0.49 0.00 2.81 0.00 0.00 57.97 59.59 1n9p h PHE 46 Cb 1.17 -0.07 -0.35 0.00 3.61 0.00 0.00 35.95 40.31 1n9p h PHE 46 CO 0.60 0.92 -0.80 0.08 -1.61 0.00 0.00 178.31 177.50 1n9p s VAL 47 N -3.63 0.91 0.89 -0.55 1.01 -1.26 0.52 120.40 118.30 1n9p s VAL 47 Ca -0.05 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 1n9p s VAL 47 Cb 0.11 -0.90 0.13 0.00 0.00 0.00 0.00 36.38 35.72 1n9p s VAL 47 CO 0.82 0.33 1.10 -1.81 0.00 0.00 0.00 175.10 175.54 1n9p s ASP 48 N 1.19 3.54 0.47 3.32 1.01 0.73 -4.89 116.67 122.03 1n9p s ASP 48 Ca -0.05 1.37 0.14 0.00 0.71 0.00 0.00 52.55 54.72 1n9p s ASP 48 Cb -0.14 -2.05 1.11 0.00 1.01 0.00 0.00 42.92 42.85 1n9p s ASP 48 CO -0.02 -2.58 2.05 0.11 0.21 0.00 0.00 175.17 174.94 1n9p h LYS 49 N -1.51 0.27 -0.06 8.23 1.79 -2.01 -0.79 116.57 122.49 1n9p h LYS 49 Ca -0.50 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 57.96 1n9p h LYS 49 Cb 1.29 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1n9p h LYS 49 CO 0.56 0.18 0.00 0.27 -1.08 0.00 0.00 179.45 179.38 1n9p n ASN 50 N -4.48 0.85 0.00 0.86 6.94 -1.26 -4.91 115.26 113.26 1n9p n ASN 50 Ca 0.05 -1.46 0.00 0.00 -0.02 0.00 0.00 54.58 53.15 1n9p n ASN 50 Cb 0.25 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.64 1n9p n ASN 50 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1n9p n GLY 51 N 1.01 0.42 3.70 4.83 0.00 -0.30 -5.06 105.19 109.79 1n9p n GLY 51 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1n9p n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n9p s ARG 52 N -0.91 4.32 0.04 1.61 1.81 -1.26 -4.73 118.95 119.83 1n9p s ARG 52 Ca 0.00 1.96 -0.25 0.00 -1.72 0.00 0.00 55.73 55.72 1n9p s ARG 52 Cb 0.00 -3.44 -0.05 0.00 -0.45 0.00 0.00 34.95 31.00 1n9p s ARG 52 CO 0.00 -0.48 0.77 0.00 -0.68 0.00 0.00 175.30 174.90 1n9p n ASN 54 N 2.81 7.09 -4.38 0.00 3.02 0.19 -4.97 115.26 119.01 1n9p n ASN 54 Ca -0.02 -3.72 -0.33 0.00 -0.03 0.00 0.00 54.58 50.48 1n9p n ASN 54 Cb 0.50 -1.08 -0.14 0.00 -0.61 0.00 0.00 39.78 38.45 1n9p n ASN 54 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1n9p s VAL 55 N -4.55 2.89 -0.40 2.41 1.01 -1.26 -3.90 120.40 116.60 1n9p s VAL 55 Ca 0.43 -0.75 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 1n9p s VAL 55 Cb 0.26 -2.17 0.04 0.00 0.00 0.00 0.00 36.38 34.51 1n9p s VAL 55 CO -0.20 0.55 0.26 -1.10 0.00 0.00 0.00 175.10 174.61 1n9p s GLN 56 N -0.06 2.82 0.00 2.72 -1.52 -0.02 -5.01 119.66 118.60 1n9p s GLN 56 Ca -0.03 -1.18 0.00 0.00 -1.95 0.00 0.00 55.36 52.20 1n9p s GLN 56 Cb -0.14 -3.84 0.00 0.00 -0.22 0.00 0.00 33.01 28.81 1n9p s GLN 56 CO 0.04 -0.80 0.00 0.72 -0.25 0.00 0.00 175.29 175.00 1n9p n HIS 57 N 5.04 0.00 -0.37 0.91 8.25 -1.26 -1.19 115.22 126.59 1n9p n HIS 57 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1n9p n HIS 57 Cb 0.45 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1n9p n HIS 57 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1n9p n GLU 63 N 0.00 0.00 -0.00 -0.41 -0.58 -1.26 -4.83 120.64 113.56 1n9p n GLU 63 Ca 0.00 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.77 1n9p n GLU 63 Cb 0.00 -0.37 -0.12 0.00 -0.57 0.00 0.00 31.44 30.38 1n9p n GLU 63 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1n9p n ARG 190 N -1.94 0.65 -1.60 3.49 1.74 -1.26 -4.92 116.66 112.82 1n9p n ARG 190 Ca 0.00 0.02 -0.47 0.00 -0.77 0.00 0.00 57.85 56.63 1n9p n ARG 190 Cb 0.15 -1.65 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 1n9p n ARG 190 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1n9p n ALA 191 N -2.40 1.24 -2.00 7.54 0.00 -1.26 -4.62 120.51 119.00 1n9p n ALA 191 Ca -0.12 0.05 -0.26 0.00 0.00 0.00 0.00 53.44 53.11 1n9p n ALA 191 Cb 0.79 -2.65 -0.06 0.00 0.00 0.00 0.00 19.45 17.53 1n9p n ALA 191 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1n9p s GLU 192 N 5.26 2.37 0.00 0.00 0.41 -1.26 -4.57 118.70 120.91 1n9p s GLU 192 Ca 0.99 -0.68 0.00 0.00 -0.41 0.00 0.00 54.97 54.87 1n9p s GLU 192 Cb -0.61 -5.13 0.00 0.00 -1.78 0.00 0.00 34.13 26.61 1n9p s GLU 192 CO 0.46 -3.88 0.49 0.25 -0.49 0.00 0.00 175.26 172.08 1n9p n THR 193 N 7.98 0.17 -3.34 3.63 -2.24 -1.26 -4.95 114.28 114.26 1n9p n THR 193 Ca 0.43 -0.45 -0.32 0.00 -2.27 0.00 0.00 64.05 61.44 1n9p n THR 193 Cb 0.47 1.12 -0.06 0.00 -2.10 0.00 0.00 70.33 69.75 1n9p n THR 193 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1n9p n LEU 194 N -0.09 4.45 -4.49 3.22 4.77 -1.26 -4.91 117.00 118.69 1n9p n LEU 194 Ca 0.00 -5.37 -0.41 0.00 -0.03 0.00 0.00 56.01 50.20 1n9p n LEU 194 Cb 0.12 -0.84 0.02 0.00 -2.33 0.00 0.00 43.42 40.39 1n9p n LEU 194 CO 0.00 1.94 0.19 0.49 -1.33 0.00 0.00 177.39 178.68 1n9p n PHE 196 N 1.06 -0.15 -2.09 -1.77 3.01 -1.26 -2.86 117.46 113.41 1n9p n PHE 196 Ca 0.28 0.55 -0.36 0.00 1.01 0.00 0.00 57.45 58.94 1n9p n PHE 196 Cb 0.39 -2.04 0.02 0.00 -0.01 0.00 0.00 39.48 37.84 1n9p n PHE 196 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1n9p s SER 197 N -0.97 5.36 0.34 4.37 1.04 0.34 -4.92 113.70 119.26 1n9p s SER 197 Ca 0.65 2.31 0.03 0.00 0.48 0.00 0.00 55.95 59.43 1n9p s SER 197 Cb -0.55 -2.59 0.62 0.00 0.10 0.00 0.00 66.02 63.60 1n9p s SER 197 CO 0.57 -1.48 1.93 -0.08 0.98 0.00 0.00 173.24 175.16 1n9p h GLU 198 N 0.96 0.64 -5.55 4.02 4.81 -1.91 -3.45 114.58 114.11 1n9p h GLU 198 Ca -0.50 -0.10 -0.50 0.00 -0.13 0.00 0.00 59.36 58.13 1n9p h GLU 198 Cb 1.28 -0.11 -0.14 0.00 0.63 0.00 0.00 28.75 30.41 1n9p h GLU 198 CO 0.56 0.55 -0.68 -1.01 -0.73 0.00 0.00 179.01 177.69 1n9p s HIS 199 N -5.25 1.96 0.31 0.92 3.76 -1.26 -4.99 115.29 110.75 1n9p s HIS 199 Ca -0.09 -0.67 0.09 0.00 -0.15 0.00 0.00 55.06 54.24 1n9p s HIS 199 Cb 0.16 -1.10 -0.05 0.00 1.11 0.00 0.00 32.58 32.71 1n9p s HIS 199 CO 0.76 0.31 0.04 0.00 -0.85 0.00 0.00 174.74 175.01 1n9p s ALA 200 N -2.98 3.27 0.08 -1.40 0.00 -0.36 -4.59 121.76 115.79 1n9p s ALA 200 Ca 0.29 -1.81 0.01 0.00 0.00 0.00 0.00 51.96 50.45 1n9p s ALA 200 Cb 0.03 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1n9p s ALA 200 CO 0.12 0.13 -0.06 0.14 0.00 0.00 0.00 175.76 176.09 1n9p s VAL 201 N -2.42 0.59 -0.21 0.00 -7.23 -1.26 -0.44 120.40 109.41 1n9p s VAL 201 Ca 0.34 -1.80 -0.02 0.00 -1.81 0.00 0.00 61.98 58.70 1n9p s VAL 201 Cb -0.03 -1.51 0.06 0.00 0.56 0.00 0.00 36.38 35.46 1n9p s VAL 201 CO 0.20 -0.83 0.01 -0.63 -0.31 0.00 0.00 175.10 173.54 1n9p s ILE 202 N -3.39 0.85 0.00 -0.62 1.01 -0.64 -4.21 121.20 114.20 1n9p s ILE 202 Ca 0.08 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.91 1n9p s ILE 202 Cb 0.04 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.20 1n9p s ILE 202 CO -0.05 -0.21 0.00 -1.54 0.00 0.00 0.00 174.94 173.14 1n9p n SER 203 N 4.92 0.00 0.00 3.58 3.41 -0.94 -0.26 113.62 124.33 1n9p n SER 203 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1n9p n SER 203 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1n9p n SER 203 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1n9p n ARG 205 N 0.00 0.00 -3.75 4.33 0.63 -0.29 -0.54 116.66 117.05 1n9p n ARG 205 Ca 0.00 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.66 1n9p n ARG 205 Cb 0.00 0.00 0.05 0.00 0.45 0.00 0.00 32.46 32.96 1n9p n ARG 205 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1n9p n ASP 206 N 0.00 -5.09 0.00 6.15 8.00 -1.26 -1.78 116.55 122.57 1n9p n ASP 206 Ca 0.00 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.82 1n9p n ASP 206 Cb 0.00 -4.42 0.00 0.00 -0.02 0.00 0.00 41.12 36.68 1n9p n ASP 206 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n9p n GLY 207 N -1.79 0.56 3.15 0.44 0.00 -1.26 -5.02 105.19 101.26 1n9p n GLY 207 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1n9p n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n9p s LYS 208 N -0.33 1.57 -0.05 1.61 -0.14 -0.73 -5.10 119.74 116.58 1n9p s LYS 208 Ca 0.00 -0.61 -0.30 0.00 -1.36 0.00 0.00 55.97 53.70 1n9p s LYS 208 Cb 0.00 -1.44 -0.05 0.00 -1.68 0.00 0.00 37.83 34.66 1n9p s LYS 208 CO 0.00 0.31 1.42 -1.17 -0.76 0.00 0.00 175.35 175.15 1n9p s LEU 209 N -0.19 4.29 -0.02 3.17 2.96 -1.26 -1.13 118.68 126.49 1n9p s LEU 209 Ca 0.02 2.05 0.03 0.00 -0.22 0.00 0.00 54.13 56.01 1n9p s LEU 209 Cb -0.09 -3.55 -0.01 0.00 0.50 0.00 0.00 46.19 43.05 1n9p s LEU 209 CO 0.01 -0.77 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.26 1n9p s THR 210 N 2.94 0.98 0.50 3.68 2.01 0.30 -2.55 115.64 123.50 1n9p s THR 210 Ca 0.64 -0.50 -0.04 0.00 0.31 0.00 0.00 61.69 62.09 1n9p s THR 210 Cb -0.30 -0.83 -0.02 0.00 0.01 0.00 0.00 72.50 71.36 1n9p s THR 210 CO 0.25 0.28 0.79 -0.22 -0.69 0.00 0.00 174.62 175.03 1n9p s LEU 211 N -0.11 3.54 0.00 4.42 2.96 -0.35 -2.21 118.68 126.93 1n9p s LEU 211 Ca 0.02 0.74 0.00 0.00 -0.22 0.00 0.00 54.13 54.67 1n9p s LEU 211 Cb -0.07 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 42.98 1n9p s LEU 211 CO 0.00 -0.71 0.00 2.22 -1.32 0.00 0.00 176.35 176.54 1n9p n PHE 213 N -2.30 0.00 -4.21 5.38 1.16 -1.10 -0.55 117.46 115.84 1n9p n PHE 213 Ca 0.01 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.24 1n9p n PHE 213 Cb 0.56 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.35 1n9p n PHE 213 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 1n9p s ARG 214 N -2.00 3.14 -0.02 3.97 3.52 -1.26 -0.65 118.95 125.65 1n9p s ARG 214 Ca 0.00 -0.32 0.08 0.00 -0.13 0.00 0.00 55.73 55.36 1n9p s ARG 214 Cb 0.00 -2.92 -0.02 0.00 -1.56 0.00 0.00 34.95 30.45 1n9p s ARG 214 CO 0.00 0.72 -0.25 0.14 -0.81 0.00 0.00 175.30 175.10 1n9p s VAL 215 N -0.90 2.13 0.00 7.11 -7.23 -0.01 -0.50 120.40 120.99 1n9p s VAL 215 Ca 0.14 -1.08 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 1n9p s VAL 215 Cb -0.12 -1.74 0.00 0.00 0.56 0.00 0.00 36.38 35.08 1n9p s VAL 215 CO 0.03 0.58 0.00 0.61 -0.31 0.00 0.00 175.10 176.01 1n9p n GLY 216 N 2.45 0.70 3.64 2.32 0.00 -1.24 -0.66 105.19 112.41 1n9p n GLY 216 Ca -0.16 -0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 1n9p n GLY 216 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n9p s ASN 217 N 1.00 -0.10 -0.21 1.61 3.84 -1.13 -4.75 114.94 115.20 1n9p s ASN 217 Ca 0.00 -0.18 -0.17 0.00 0.21 0.00 0.00 52.86 52.72 1n9p s ASN 217 Cb 0.00 0.24 -0.04 0.00 -0.55 0.00 0.00 41.25 40.90 1n9p s ASN 217 CO 0.00 -0.44 0.45 -0.76 -2.79 0.00 0.00 177.10 173.56 1n9p s LEU 218 N -2.89 4.14 0.38 3.21 1.43 -1.26 -4.62 118.68 119.07 1n9p s LEU 218 Ca 0.13 0.57 0.10 0.00 -1.03 0.00 0.00 54.13 53.90 1n9p s LEU 218 Cb 0.03 -2.60 0.75 0.00 0.03 0.00 0.00 46.19 44.40 1n9p s LEU 218 CO -0.03 -0.13 1.88 0.03 0.23 0.00 0.00 176.35 178.33 1n9p h ARG 219 N 7.47 0.18 -0.01 1.70 3.08 -1.91 -2.86 114.38 122.03 1n9p h ARG 219 Ca -0.35 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1n9p h ARG 219 Cb 1.16 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1n9p h ARG 219 CO 0.72 0.39 -0.57 0.09 -1.07 0.00 0.00 179.97 179.53 1n9p n ASN 220 N -4.22 1.37 -2.93 7.04 3.02 -1.26 -4.65 115.26 113.63 1n9p n ASN 220 Ca -0.01 -1.10 -0.10 0.00 -0.03 0.00 0.00 54.58 53.34 1n9p n ASN 220 Cb 0.31 0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 39.98 1n9p n ASN 220 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1n9p n SER 221 N -0.71 -2.67 -4.41 6.41 3.41 -1.14 -5.15 113.62 109.35 1n9p n SER 221 Ca 0.08 -2.77 -0.28 0.00 -0.26 0.00 0.00 58.87 55.63 1n9p n SER 221 Cb 0.39 1.14 0.25 0.00 -0.26 0.00 0.00 64.21 65.73 1n9p n SER 221 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1n9p s HIS 222 N 0.65 1.29 0.00 7.33 2.46 -1.09 -4.30 115.29 121.63 1n9p s HIS 222 Ca 0.31 1.04 0.00 0.00 0.47 0.00 0.00 55.06 56.88 1n9p s HIS 222 Cb 0.01 -3.12 0.00 0.00 -0.13 0.00 0.00 32.58 29.35 1n9p s HIS 222 CO -0.09 -3.86 0.00 0.28 -2.47 0.00 0.00 174.74 168.60 1n9p n VAL 224 N -4.89 0.00 -4.22 0.89 0.31 -1.20 0.53 118.33 109.75 1n9p n VAL 224 Ca 0.04 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 64.09 1n9p n VAL 224 Cb 0.56 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.40 1n9p n VAL 224 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1n9p s SER 225 N -1.14 4.52 -0.18 4.52 0.15 -1.26 0.17 113.70 120.48 1n9p s SER 225 Ca 0.00 -0.41 -0.33 0.00 0.70 0.00 0.00 55.95 55.91 1n9p s SER 225 Cb 0.00 -0.89 0.14 0.00 -1.71 0.00 0.00 66.02 63.56 1n9p s SER 225 CO 0.00 0.14 1.17 0.00 1.20 0.00 0.00 173.24 175.75 1n9p s ALA 226 N -1.46 -2.04 -0.03 5.45 0.00 -1.08 -1.16 121.76 121.44 1n9p s ALA 226 Ca 0.24 1.58 0.06 0.00 0.00 0.00 0.00 51.96 53.85 1n9p s ALA 226 Cb -0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 1n9p s ALA 226 CO 0.16 -0.52 -0.23 -1.14 0.00 0.00 0.00 175.76 174.04 1n9p s GLN 227 N -2.12 2.29 0.00 0.00 0.74 -0.28 0.33 119.66 120.63 1n9p s GLN 227 Ca 0.07 -0.86 0.07 0.00 0.05 0.00 0.00 55.36 54.70 1n9p s GLN 227 Cb -0.01 -2.15 -0.02 0.00 1.10 0.00 0.00 33.01 31.93 1n9p s GLN 227 CO -0.05 0.55 -0.22 -1.50 -0.55 0.00 0.00 175.29 173.52 1n9p s ILE 228 N -0.57 1.78 0.05 -2.34 2.07 -0.36 -1.08 121.20 120.75 1n9p s ILE 228 Ca 0.08 -1.05 -0.00 0.00 -1.41 0.00 0.00 60.65 58.27 1n9p s ILE 228 Cb -0.11 -1.50 -0.03 0.00 0.13 0.00 0.00 42.46 40.95 1n9p s ILE 228 CO 0.00 0.42 -0.04 0.00 -1.91 0.00 0.00 174.94 173.42 1n9p s ARG 229 N -0.74 0.56 -0.01 3.50 1.70 -0.15 -4.82 118.95 118.98 1n9p s ARG 229 Ca 0.09 -1.06 0.01 0.00 -0.47 0.00 0.00 55.73 54.30 1n9p s ARG 229 Cb -0.09 0.10 0.01 0.00 -0.57 0.00 0.00 34.95 34.41 1n9p s ARG 229 CO 0.00 -0.07 -0.02 0.00 -1.08 0.00 0.00 175.30 174.13 1n9p s LYS 231 N 0.43 1.69 -0.32 0.00 -0.14 -0.26 -1.72 119.74 119.42 1n9p s LYS 231 Ca -0.04 -0.77 -0.12 0.00 -1.36 0.00 0.00 55.97 53.69 1n9p s LYS 231 Cb -0.07 -1.65 -0.02 0.00 -1.68 0.00 0.00 37.83 34.41 1n9p s LYS 231 CO -0.01 0.45 0.20 -1.17 -0.76 0.00 0.00 175.35 174.07 1n9p s LEU 232 N -0.54 4.28 -0.20 3.17 2.96 0.22 -0.63 118.68 127.95 1n9p s LEU 232 Ca 0.08 -0.35 -0.08 0.00 -0.22 0.00 0.00 54.13 53.56 1n9p s LEU 232 Cb -0.08 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 1n9p s LEU 232 CO -0.01 -0.18 0.09 -0.76 -1.32 0.00 0.00 176.35 174.18 1n9p s LEU 233 N 1.70 3.92 0.05 -0.68 1.02 0.43 -0.19 118.68 124.94 1n9p s LEU 233 Ca 0.06 0.10 -0.27 0.00 0.02 0.00 0.00 54.13 54.04 1n9p s LEU 233 Cb -0.17 -2.01 0.09 0.00 0.02 0.00 0.00 46.19 44.12 1n9p s LEU 233 CO 0.09 0.15 0.88 -1.59 0.02 0.00 0.00 176.35 175.90 1n9p s LYS 234 N 0.52 0.97 0.13 1.70 -2.85 -0.69 -0.91 119.74 118.62 1n9p s LYS 234 Ca 0.05 -0.42 -0.10 0.00 -1.00 0.00 0.00 55.97 54.50 1n9p s LYS 234 Cb -0.12 0.41 -0.06 0.00 -2.06 0.00 0.00 37.83 35.99 1n9p s LYS 234 CO 0.00 -0.43 0.47 -1.12 0.10 0.00 0.00 175.35 174.37 1n9p s SER 235 N -2.63 6.67 0.03 0.03 0.01 -1.24 0.40 113.70 116.97 1n9p s SER 235 Ca 0.07 0.87 -0.27 0.00 1.31 0.00 0.00 55.95 57.93 1n9p s SER 235 Cb -0.01 -2.21 0.09 0.00 0.21 0.00 0.00 66.02 64.10 1n9p s SER 235 CO -0.06 0.09 0.78 0.00 0.41 0.00 0.00 173.24 174.45 1n9p s ARG 236 N -2.19 0.99 -0.22 12.44 1.70 -0.38 -4.96 118.95 126.32 1n9p s ARG 236 Ca 0.38 -0.26 -0.05 0.00 -0.47 0.00 0.00 55.73 55.33 1n9p s ARG 236 Cb -0.13 0.46 -0.02 0.00 -0.57 0.00 0.00 34.95 34.68 1n9p s ARG 236 CO 0.20 -0.41 0.00 -1.14 -1.08 0.00 0.00 175.30 172.87 1n9p s GLN 237 N -2.96 3.53 0.87 3.89 0.74 -1.26 0.96 119.66 125.42 1n9p s GLN 237 Ca 0.01 -0.55 -0.11 0.00 0.05 0.00 0.00 55.36 54.76 1n9p s GLN 237 Cb -0.01 -3.13 0.11 0.00 1.10 0.00 0.00 33.01 31.09 1n9p s GLN 237 CO -0.08 -0.14 1.09 0.95 -0.55 0.00 0.00 175.29 176.57 1n9p s THR 238 N 1.40 2.80 0.49 -0.34 -4.23 0.11 -4.87 115.64 110.99 1n9p s THR 238 Ca 0.05 0.26 0.39 0.00 -1.18 0.00 0.00 61.69 61.21 1n9p s THR 238 Cb -0.15 -2.75 0.39 0.00 1.34 0.00 0.00 72.50 71.34 1n9p s THR 238 CO 0.00 -0.34 2.20 -0.65 -0.54 0.00 0.00 174.62 175.29 1n9p h PRO 239 N -1.45 0.00 -0.00 3.99 0.11 -1.99 0.19 132.00 132.84 1n9p h PRO 239 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1n9p h PRO 239 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1n9p h PRO 239 CO 0.54 0.00 -0.06 0.39 -0.21 0.00 0.00 178.00 178.66 1n9p n GLU 240 N -2.90 0.67 -0.36 1.05 4.71 -1.26 -4.90 120.64 117.66 1n9p n GLU 240 Ca -0.03 -0.15 0.00 0.00 -0.01 0.00 0.00 57.16 56.97 1n9p n GLU 240 Cb 0.08 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.02 1n9p n GLU 240 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1n9p n GLY 241 N 1.24 0.69 3.72 0.62 0.00 0.06 -5.05 105.19 106.47 1n9p n GLY 241 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1n9p n GLY 241 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n9p s GLU 242 N -0.64 4.58 -0.21 1.61 2.12 -1.25 -4.79 118.70 120.11 1n9p s GLU 242 Ca 0.00 1.38 -0.18 0.00 0.36 0.00 0.00 54.97 56.53 1n9p s GLU 242 Cb 0.00 -3.44 -0.03 0.00 0.26 0.00 0.00 34.13 30.92 1n9p s GLU 242 CO 0.00 0.02 0.49 0.12 -0.54 0.00 0.00 175.26 175.35 1n9p s PHE 243 N 0.75 3.35 -0.43 5.30 5.36 -1.26 0.05 117.98 131.10 1n9p s PHE 243 Ca 0.49 0.70 -0.12 0.00 -0.96 0.00 0.00 56.93 57.05 1n9p s PHE 243 Cb -0.21 -2.64 0.06 0.00 -0.34 0.00 0.00 43.02 39.89 1n9p s PHE 243 CO 0.28 -0.12 0.29 -0.51 -1.46 0.00 0.00 175.22 173.70 1n9p s LEU 244 N 1.69 5.21 0.22 6.12 1.43 0.27 -4.97 118.68 128.65 1n9p s LEU 244 Ca 0.22 -1.31 -0.07 0.00 -1.03 0.00 0.00 54.13 51.93 1n9p s LEU 244 Cb -0.15 -2.06 0.35 0.00 0.03 0.00 0.00 46.19 44.36 1n9p s LEU 244 CO 0.09 -0.54 1.73 -0.65 0.23 0.00 0.00 176.35 177.21 1n9p h PRO 245 N 8.53 0.36 -2.28 1.29 0.11 -1.89 -1.00 132.00 137.12 1n9p h PRO 245 Ca -0.25 -0.02 -0.34 0.00 0.11 0.00 0.00 66.00 65.49 1n9p h PRO 245 Cb 1.10 -0.08 -0.34 0.00 0.11 0.00 0.00 31.00 31.78 1n9p h PRO 245 CO 0.78 0.24 -0.64 -1.17 -0.21 0.00 0.00 178.00 176.99 1n9p s LEU 246 N -10.46 -0.14 0.03 2.35 2.96 -1.26 -3.72 118.68 108.44 1n9p s LEU 246 Ca -0.13 -0.67 0.02 0.00 -0.22 0.00 0.00 54.13 53.13 1n9p s LEU 246 Cb 0.19 0.41 -0.04 0.00 0.50 0.00 0.00 46.19 47.25 1n9p s LEU 246 CO 0.75 -0.38 0.05 -0.62 -1.32 0.00 0.00 176.35 174.83 1n9p s ASP 247 N 2.33 5.43 -0.17 3.68 2.15 0.16 -4.91 116.67 125.35 1n9p s ASP 247 Ca 0.09 0.03 -0.03 0.00 0.43 0.00 0.00 52.55 53.07 1n9p s ASP 247 Cb -0.15 -1.47 -0.02 0.00 -0.30 0.00 0.00 42.92 40.99 1n9p s ASP 247 CO -0.29 0.23 -0.06 -1.10 -0.17 0.00 0.00 175.17 173.79 1n9p s GLN 248 N -1.95 3.51 -0.07 4.34 -0.21 -1.26 -1.70 119.66 122.32 1n9p s GLN 248 Ca 0.24 -0.59 0.04 0.00 0.02 0.00 0.00 55.36 55.07 1n9p s GLN 248 Cb -0.12 -2.87 -0.01 0.00 1.00 0.00 0.00 33.01 31.00 1n9p s GLN 248 CO 0.16 0.11 -0.19 -0.51 -2.12 0.00 0.00 175.29 172.73 1n9p s LEU 249 N 0.69 2.39 0.13 2.90 1.43 0.73 -4.90 118.68 122.05 1n9p s LEU 249 Ca -0.03 -0.39 -0.31 0.00 -1.03 0.00 0.00 54.13 52.37 1n9p s LEU 249 Cb -0.15 -1.48 -0.08 0.00 0.03 0.00 0.00 46.19 44.52 1n9p s LEU 249 CO 0.02 0.25 1.33 -0.70 0.23 0.00 0.00 176.35 177.48 1n9p s GLU 250 N -0.16 4.36 -0.35 1.70 2.56 -1.26 0.69 118.70 126.24 1n9p s GLU 250 Ca -0.02 2.02 -0.00 0.00 0.00 0.00 0.00 54.97 56.96 1n9p s GLU 250 Cb -0.14 -3.25 0.09 0.00 2.00 0.00 0.00 34.13 32.83 1n9p s GLU 250 CO 0.04 -0.35 0.09 -0.51 -0.56 0.00 0.00 175.26 173.96 1n9p s LEU 251 N 0.73 4.62 -0.21 2.70 1.43 -0.70 -4.54 118.68 122.72 1n9p s LEU 251 Ca 0.61 -1.81 -0.31 0.00 -1.03 0.00 0.00 54.13 51.60 1n9p s LEU 251 Cb -0.35 -1.73 -0.08 0.00 0.03 0.00 0.00 46.19 44.06 1n9p s LEU 251 CO 0.32 -0.40 2.14 -0.67 0.23 0.00 0.00 176.35 177.97 1n9p n ASP 252 N 4.50 3.10 -0.56 2.29 -0.08 -1.26 -4.11 116.55 120.42 1n9p n ASP 252 Ca -0.05 0.45 0.06 0.00 -1.51 0.00 0.00 54.79 53.74 1n9p n ASP 252 Cb 0.42 -1.45 0.18 0.00 2.34 0.00 0.00 41.12 42.61 1n9p n ASP 252 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1n9p n VAL 253 N 6.98 1.97 0.00 5.18 0.24 -1.26 -4.48 118.33 126.97 1n9p n VAL 253 Ca 0.31 -2.88 0.00 0.00 -2.04 0.00 0.00 64.34 59.73 1n9p n VAL 253 Cb 0.36 -0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 1n9p n VAL 253 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1n9p n GLY 254 N -1.06 0.20 0.30 7.63 0.00 -1.26 -3.69 105.19 107.32 1n9p n GLY 254 Ca 0.17 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.37 1n9p n GLY 254 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1n9p h PHE 255 N 0.00 0.00 -0.46 1.61 -5.15 -1.92 0.66 116.94 111.68 1n9p h PHE 255 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1n9p h PHE 255 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1n9p h PHE 255 CO 0.00 0.03 0.00 -1.13 -2.00 0.00 0.00 178.31 175.21 1n9p n SER 256 N -3.41 3.16 0.00 -0.68 3.41 -1.26 -4.15 113.62 110.69 1n9p n SER 256 Ca -0.02 -2.20 0.00 0.00 -0.26 0.00 0.00 58.87 56.39 1n9p n SER 256 Cb 0.15 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 1n9p n SER 256 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1n9p n THR 257 N 0.79 0.00 -0.04 6.66 -2.24 -0.70 -4.99 114.28 113.76 1n9p n THR 257 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 1n9p n THR 257 Cb 0.57 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1n9p n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n9p n GLY 258 N 0.21 0.69 0.12 3.38 0.00 0.22 -4.94 105.19 104.86 1n9p n GLY 258 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1n9p n GLY 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n9p n ALA 259 N -1.87 1.44 1.17 4.61 0.00 -0.82 -1.68 120.51 123.36 1n9p n ALA 259 Ca 0.00 0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.68 1n9p n ALA 259 Cb 0.00 -1.33 0.66 0.00 0.00 0.00 0.00 19.45 18.78 1n9p n ALA 259 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1n9p n ASP 260 N -2.13 0.00 -4.37 0.00 5.75 -1.19 -4.41 116.55 110.20 1n9p n ASP 260 Ca 0.01 0.15 -0.45 0.00 -0.01 0.00 0.00 54.79 54.49 1n9p n ASP 260 Cb 0.15 -0.38 -0.04 0.00 -1.03 0.00 0.00 41.12 39.83 1n9p n ASP 260 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1n9p s GLN 261 N -2.76 3.19 0.42 0.11 -1.52 -0.68 -1.22 119.66 117.20 1n9p s GLN 261 Ca 0.21 -1.58 -0.19 0.00 -1.95 0.00 0.00 55.36 51.85 1n9p s GLN 261 Cb 0.19 -4.37 -0.10 0.00 -0.22 0.00 0.00 33.01 28.50 1n9p s GLN 261 CO 0.46 -1.52 0.90 -0.51 -0.25 0.00 0.00 175.29 174.38 1n9p s LEU 262 N 2.21 3.92 -0.39 2.90 1.43 0.15 -4.94 118.68 123.96 1n9p s LEU 262 Ca 0.14 1.57 0.03 0.00 -1.03 0.00 0.00 54.13 54.84 1n9p s LEU 262 Cb -0.20 -4.42 0.11 0.00 0.03 0.00 0.00 46.19 41.71 1n9p s LEU 262 CO 0.02 -0.36 0.11 0.12 0.23 0.00 0.00 176.35 176.47 1n9p s PHE 263 N -2.20 3.62 -1.56 0.29 5.36 -1.26 -2.64 117.98 119.59 1n9p s PHE 263 Ca 0.60 -3.00 -0.10 0.00 -0.96 0.00 0.00 56.93 53.46 1n9p s PHE 263 Cb -0.09 -2.93 -0.04 0.00 -0.34 0.00 0.00 43.02 39.62 1n9p s PHE 263 CO 0.17 -0.90 2.74 1.28 -1.46 0.00 0.00 175.22 177.04 1n9p n LEU 264 N 4.01 8.28 0.21 6.12 4.77 0.13 -4.64 117.00 135.88 1n9p n LEU 264 Ca 0.04 -4.38 0.10 0.00 -0.03 0.00 0.00 56.01 51.74 1n9p n LEU 264 Cb 0.40 -1.56 0.29 0.00 -2.33 0.00 0.00 43.42 40.22 1n9p n LEU 264 CO 0.26 1.86 0.77 1.62 -1.33 0.00 0.00 177.39 180.57 1n9p h VAL 265 N 3.18 0.30 -2.19 4.08 3.04 -1.95 -3.43 116.25 119.29 1n9p h VAL 265 Ca 0.79 -1.21 0.25 0.00 -1.01 0.00 0.00 66.70 65.52 1n9p h VAL 265 Cb 0.36 1.96 -0.06 0.00 -2.01 0.00 0.00 31.29 31.54 1n9p h VAL 265 CO 1.78 0.15 0.72 -0.94 -1.01 0.00 0.00 177.57 178.27 1n9p s SER 266 N -6.17 -0.02 0.59 3.17 1.04 -1.26 -4.79 113.70 106.26 1n9p s SER 266 Ca 0.04 -0.40 -0.18 0.00 0.48 0.00 0.00 55.95 55.89 1n9p s SER 266 Cb 0.07 0.32 -0.06 0.00 0.10 0.00 0.00 66.02 66.46 1n9p s SER 266 CO 0.66 -0.63 0.82 -2.65 0.98 0.00 0.00 173.24 172.41 1n9p n PRO 267 N -0.71 0.77 -4.43 4.02 -0.02 -1.26 -4.90 135.00 128.47 1n9p n PRO 267 Ca -0.02 0.30 -0.20 0.00 -2.02 0.00 0.00 63.50 61.56 1n9p n PRO 267 Cb 0.60 -2.01 -0.15 0.00 -0.02 0.00 0.00 33.50 31.92 1n9p n PRO 267 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1n9p s LEU 268 N -1.08 1.98 -0.50 2.45 1.43 0.17 -4.98 118.68 118.16 1n9p s LEU 268 Ca 0.73 -0.19 -0.19 0.00 -1.03 0.00 0.00 54.13 53.46 1n9p s LEU 268 Cb -0.43 -0.54 0.06 0.00 0.03 0.00 0.00 46.19 45.31 1n9p s LEU 268 CO 0.50 0.12 0.61 -0.89 0.23 0.00 0.00 176.35 176.91 1n9p s THR 269 N -0.16 4.90 0.13 5.49 2.01 -1.26 -0.83 115.64 125.91 1n9p s THR 269 Ca 0.03 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.25 1n9p s THR 269 Cb -0.05 -4.27 -0.07 0.00 0.01 0.00 0.00 72.50 68.12 1n9p s THR 269 CO -0.00 -0.77 1.16 -0.63 -0.69 0.00 0.00 174.62 173.69 1n9p s ILE 270 N 2.57 3.86 -0.08 1.82 -1.09 0.18 -4.91 121.20 123.55 1n9p s ILE 270 Ca 0.15 1.48 0.04 0.00 -2.23 0.00 0.00 60.65 60.09 1n9p s ILE 270 Cb -0.19 -3.95 -0.01 0.00 -1.58 0.00 0.00 42.46 36.73 1n9p s ILE 270 CO 0.12 0.20 -0.21 0.00 -1.23 0.00 0.00 174.94 173.82 1n9p s HIS 272 N -0.02 3.56 -0.31 0.00 2.46 0.29 -4.63 115.29 116.65 1n9p s HIS 272 Ca -0.07 -2.58 -0.29 0.00 0.47 0.00 0.00 55.06 52.60 1n9p s HIS 272 Cb -0.15 -2.71 0.01 0.00 -0.13 0.00 0.00 32.58 29.60 1n9p s HIS 272 CO 0.05 -0.92 1.25 0.08 -2.47 0.00 0.00 174.74 172.73 1n9p s VAL 273 N 1.05 4.21 -0.06 0.89 1.01 -1.26 -1.21 120.40 125.02 1n9p s VAL 273 Ca 0.04 1.36 -0.30 0.00 0.00 0.00 0.00 61.98 63.09 1n9p s VAL 273 Cb -0.20 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.91 1n9p s VAL 273 CO -0.06 -0.51 1.33 -0.63 0.00 0.00 0.00 175.10 175.24 1n9p s ILE 274 N 4.26 4.00 0.09 2.22 1.01 -1.06 -4.89 121.20 126.83 1n9p s ILE 274 Ca 0.54 1.32 0.00 0.00 0.00 0.00 0.00 60.65 62.51 1n9p s ILE 274 Cb -0.15 -3.85 -0.00 0.00 0.01 0.00 0.00 42.46 38.47 1n9p s ILE 274 CO 0.22 -0.04 0.11 -0.90 0.00 0.00 0.00 174.94 174.33 1n9p n ASP 275 N 5.78 -0.31 0.33 3.58 5.68 -1.26 -4.79 116.55 125.56 1n9p n ASP 275 Ca 0.13 -1.51 0.22 0.00 -0.50 0.00 0.00 54.79 53.13 1n9p n ASP 275 Cb 0.45 0.60 1.17 0.00 -1.14 0.00 0.00 41.12 42.19 1n9p n ASP 275 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1n9p h ALA 276 N 1.51 1.09 0.00 2.12 0.00 -1.94 -0.95 119.26 121.09 1n9p h ALA 276 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1n9p h ALA 276 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1n9p h ALA 276 CO 0.09 -0.02 -0.46 1.63 0.00 0.00 0.00 179.25 180.49 1n9p n LYS 277 N -3.17 0.22 -3.09 0.00 4.76 -1.26 -4.91 118.16 110.71 1n9p n LYS 277 Ca -0.03 0.09 -0.38 0.00 -2.87 0.00 0.00 58.31 55.11 1n9p n LYS 277 Cb 0.09 -1.66 -0.06 0.00 -1.84 0.00 0.00 35.03 31.56 1n9p n LYS 277 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1n9p s SER 278 N -3.99 7.22 0.62 4.39 0.15 -0.36 -4.96 113.70 116.77 1n9p s SER 278 Ca 0.08 1.48 0.40 0.00 0.70 0.00 0.00 55.95 58.62 1n9p s SER 278 Cb 0.14 -2.44 2.03 0.00 -1.71 0.00 0.00 66.02 64.04 1n9p s SER 278 CO 0.68 0.18 2.23 -0.65 1.20 0.00 0.00 173.24 176.89 1n9p h PRO 279 N 4.15 0.00 -0.48 5.44 0.11 -1.86 -1.27 132.00 138.10 1n9p h PRO 279 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1n9p h PRO 279 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1n9p h PRO 279 CO 0.65 0.01 0.00 1.19 -0.21 0.00 0.00 178.00 179.64 1n9p n PHE 280 N -3.12 0.63 -0.31 0.65 3.72 -1.26 -4.54 117.46 113.23 1n9p n PHE 280 Ca -0.02 -0.32 0.16 0.00 -0.05 0.00 0.00 57.45 57.23 1n9p n PHE 280 Cb 0.16 0.00 0.35 0.00 -0.94 0.00 0.00 39.48 39.04 1n9p n PHE 280 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1n9p h TYR 281 N 2.98 0.65 -0.58 1.38 3.20 -1.39 -0.70 116.97 122.52 1n9p h TYR 281 Ca 0.00 0.04 -0.33 0.00 3.14 0.00 0.00 58.73 61.59 1n9p h TYR 281 Cb 0.68 -0.14 -0.19 0.00 1.54 0.00 0.00 36.73 38.62 1n9p h TYR 281 CO 0.32 -0.12 0.11 -3.47 -1.64 0.00 0.00 178.16 173.36 1n9p n ASP 282 N -5.09 3.32 -4.58 -2.11 2.03 -1.26 -0.84 116.55 108.02 1n9p n ASP 282 Ca 0.24 -3.75 -0.41 0.00 0.52 0.00 0.00 54.79 51.39 1n9p n ASP 282 Cb 0.75 -0.69 -0.08 0.00 -0.72 0.00 0.00 41.12 40.38 1n9p n ASP 282 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1n9p s LEU 283 N -3.34 4.23 0.41 -2.67 2.96 -0.27 -4.89 118.68 115.12 1n9p s LEU 283 Ca 0.50 0.19 0.07 0.00 -0.22 0.00 0.00 54.13 54.67 1n9p s LEU 283 Cb 0.43 -2.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.43 1n9p s LEU 283 CO 0.02 -0.44 0.22 -0.94 -1.32 0.00 0.00 176.35 173.90 1n9p s SER 284 N 1.70 4.55 0.23 3.68 1.04 -1.26 -4.12 113.70 119.52 1n9p s SER 284 Ca 0.21 -1.00 -0.07 0.00 0.48 0.00 0.00 55.95 55.56 1n9p s SER 284 Cb -0.15 -0.50 0.27 0.00 0.10 0.00 0.00 66.02 65.73 1n9p s SER 284 CO 0.12 -0.56 1.85 -0.61 0.98 0.00 0.00 173.24 175.03 1n9p h GLN 285 N 1.35 0.91 -0.30 4.02 4.15 -1.51 -2.95 115.11 120.78 1n9p h GLN 285 Ca -0.43 -0.05 -0.18 0.00 0.77 0.00 0.00 58.65 58.76 1n9p h GLN 285 Cb 1.26 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.74 1n9p h GLN 285 CO 0.67 0.60 -0.52 0.07 -1.93 0.00 0.00 178.83 177.73 1n9p h ARG 286 N 0.94 0.88 -2.71 1.69 0.11 -1.97 -3.34 114.38 109.98 1n9p h ARG 286 Ca 0.34 -0.55 -0.05 0.00 0.10 0.00 0.00 59.98 59.82 1n9p h ARG 286 Cb 0.10 0.06 -0.02 0.00 1.11 0.00 0.00 29.97 31.22 1n9p h ARG 286 CO -0.15 1.18 0.25 -1.13 0.10 0.00 0.00 179.97 180.23 1n9p n SER 287 N -4.03 1.41 0.00 0.08 3.41 -1.11 -4.31 113.62 109.06 1n9p n SER 287 Ca -0.04 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 1n9p n SER 287 Cb 0.61 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1n9p n SER 287 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n9p n GLN 289 N 2.84 0.00 -0.02 4.33 6.02 -1.26 -1.11 117.38 128.17 1n9p n GLN 289 Ca 0.11 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.17 1n9p n GLN 289 Cb 0.24 -0.07 -0.16 0.00 1.02 0.00 0.00 30.24 31.27 1n9p n GLN 289 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1n9p n THR 290 N 0.00 0.34 -1.60 5.09 -2.24 -1.26 -5.00 114.28 109.62 1n9p n THR 290 Ca 0.00 -0.58 -0.36 0.00 -2.27 0.00 0.00 64.05 60.84 1n9p n THR 290 Cb 0.00 -0.13 0.08 0.00 -2.10 0.00 0.00 70.33 68.19 1n9p n THR 290 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1n9p s GLU 291 N -3.28 2.34 -0.08 -0.78 2.56 -0.27 -5.03 118.70 114.15 1n9p s GLU 291 Ca -0.08 2.00 -0.03 0.00 0.00 0.00 0.00 54.97 56.86 1n9p s GLU 291 Cb 0.12 -1.83 0.04 0.00 2.00 0.00 0.00 34.13 34.46 1n9p s GLU 291 CO 0.89 -1.74 0.09 -1.14 -0.56 0.00 0.00 175.26 172.80 1n9p s GLN 292 N -3.55 -0.02 0.36 4.30 0.74 -1.26 -4.88 119.66 115.35 1n9p s GLN 292 Ca 0.81 0.34 -0.17 0.00 0.05 0.00 0.00 55.36 56.38 1n9p s GLN 292 Cb -0.36 -0.71 0.05 0.00 1.10 0.00 0.00 33.01 33.10 1n9p s GLN 292 CO 0.42 -0.40 0.81 -0.59 -0.55 0.00 0.00 175.29 174.98 1n9p s PHE 293 N 2.20 0.09 -0.19 1.67 -0.12 -1.26 -4.63 117.98 115.74 1n9p s PHE 293 Ca 0.04 -0.74 -0.04 0.00 -0.05 0.00 0.00 56.93 56.14 1n9p s PHE 293 Cb -0.13 0.82 0.09 0.00 -0.63 0.00 0.00 43.02 43.18 1n9p s PHE 293 CO -0.05 -1.50 0.29 -2.00 -0.05 0.00 0.00 175.22 171.91 1n9p s GLU 294 N -2.41 0.23 -0.50 1.99 2.12 -0.08 -2.61 118.70 117.44 1n9p s GLU 294 Ca 0.16 0.54 -0.23 0.00 0.36 0.00 0.00 54.97 55.80 1n9p s GLU 294 Cb -0.05 -0.50 0.04 0.00 0.26 0.00 0.00 34.13 33.88 1n9p s GLU 294 CO 0.11 -0.49 0.84 0.08 -0.54 0.00 0.00 175.26 175.25 1n9p s VAL 295 N 2.44 4.56 -0.14 3.70 1.01 0.45 -0.43 120.40 131.98 1n9p s VAL 295 Ca 0.06 0.29 -0.13 0.00 0.00 0.00 0.00 61.98 62.20 1n9p s VAL 295 Cb -0.14 -4.41 -0.05 0.00 0.00 0.00 0.00 36.38 31.78 1n9p s VAL 295 CO -0.12 -0.89 0.28 -0.69 0.00 0.00 0.00 175.10 173.68 1n9p s VAL 296 N 3.50 5.30 -0.11 2.92 1.01 0.20 -0.76 120.40 132.47 1n9p s VAL 296 Ca 0.29 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.80 1n9p s VAL 296 Cb -0.13 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 1n9p s VAL 296 CO 0.20 0.43 -0.12 -0.69 0.00 0.00 0.00 175.10 174.93 1n9p s VAL 297 N 0.16 3.22 -0.14 2.92 1.01 -0.58 -1.10 120.40 125.89 1n9p s VAL 297 Ca 0.17 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1n9p s VAL 297 Cb -0.13 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1n9p s VAL 297 CO 0.04 0.54 -0.13 -0.63 0.00 0.00 0.00 175.10 174.93 1n9p s ILE 298 N 0.06 1.45 -0.17 2.22 1.01 -0.01 -1.92 121.20 123.84 1n9p s ILE 298 Ca -0.04 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.07 1n9p s ILE 298 Cb -0.14 -1.38 0.02 0.00 0.01 0.00 0.00 42.46 40.96 1n9p s ILE 298 CO 0.04 0.44 -0.21 -0.22 0.00 0.00 0.00 174.94 174.99 1n9p s LEU 299 N 1.53 2.12 -0.34 2.97 0.20 -0.05 -0.98 118.68 124.13 1n9p s LEU 299 Ca 0.05 -0.63 -0.03 0.00 0.69 0.00 0.00 54.13 54.20 1n9p s LEU 299 Cb -0.13 -1.47 0.07 0.00 -0.43 0.00 0.00 46.19 44.23 1n9p s LEU 299 CO -0.10 0.03 0.08 -1.61 -0.29 0.00 0.00 176.35 174.46 1n9p s GLU 300 N 1.12 2.35 0.35 1.98 2.02 -0.24 -0.37 118.70 125.91 1n9p s GLU 300 Ca 0.01 -1.41 0.09 0.00 0.02 0.00 0.00 54.97 53.68 1n9p s GLU 300 Cb -0.14 -3.36 -0.06 0.00 0.10 0.00 0.00 34.13 30.67 1n9p s GLU 300 CO -0.09 -0.76 0.00 0.20 0.02 0.00 0.00 175.26 174.63 1n9p s GLY 301 N 1.46 2.11 -0.40 -1.39 0.00 -0.95 -1.13 107.32 107.02 1n9p s GLY 301 Ca -0.00 -2.00 -0.18 0.00 0.00 0.00 0.00 44.72 42.54 1n9p s GLY 301 CO -0.01 -1.93 0.48 -0.42 0.00 0.00 0.00 173.10 171.22 1n9p s ILE 302 N -2.54 5.04 -0.05 0.90 1.01 -0.31 -1.60 121.20 123.64 1n9p s ILE 302 Ca 0.35 -0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.59 1n9p s ILE 302 Cb 0.01 -4.03 -0.06 0.00 0.01 0.00 0.00 42.46 38.39 1n9p s ILE 302 CO 0.19 -0.39 1.64 -0.69 0.00 0.00 0.00 174.94 175.70 1n9p s VAL 303 N 2.29 3.58 0.23 2.92 1.01 -1.26 -3.26 120.40 125.92 1n9p s VAL 303 Ca 0.15 0.72 -0.06 0.00 0.00 0.00 0.00 61.98 62.79 1n9p s VAL 303 Cb -0.16 -3.46 0.19 0.00 0.00 0.00 0.00 36.38 32.95 1n9p s VAL 303 CO 0.14 -0.06 1.82 1.05 0.00 0.00 0.00 175.10 178.05 1n9p h GLU 304 N 9.43 0.79 -0.51 2.72 4.11 -0.25 -0.97 114.58 129.90 1n9p h GLU 304 Ca -0.39 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 58.95 1n9p h GLU 304 Cb 1.18 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1n9p h GLU 304 CO 0.95 0.52 0.16 1.79 0.07 0.00 0.00 179.01 182.50 1n9p h THR 305 N 0.81 1.23 0.00 -1.06 1.35 -1.91 -3.35 112.91 109.98 1n9p h THR 305 Ca 0.36 -0.78 -0.39 0.00 -0.55 0.00 0.00 66.41 65.05 1n9p h THR 305 Cb 0.26 0.77 -0.07 0.00 -1.73 0.00 0.00 68.15 67.38 1n9p h THR 305 CO -0.21 0.29 -2.47 0.35 -0.25 0.00 0.00 175.52 173.23 1n9p n THR 306 N -4.49 1.49 0.00 6.82 -2.24 -1.22 -5.22 114.28 109.41 1n9p n THR 306 Ca 0.02 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1n9p n THR 306 Cb 0.20 -1.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.07 1n9p n THR 306 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n9p n GLY 307 N 2.22 0.75 3.25 3.38 0.00 -0.37 -5.08 105.19 109.34 1n9p n GLY 307 Ca -0.45 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.37 1n9p n GLY 307 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1n9p s THR 309 N -1.33 1.44 0.31 2.61 -1.32 -1.26 -4.77 115.64 111.33 1n9p s THR 309 Ca 0.00 -1.65 0.02 0.00 -1.21 0.00 0.00 61.69 58.84 1n9p s THR 309 Cb 0.00 -1.51 -0.01 0.00 -1.51 0.00 0.00 72.50 69.47 1n9p s THR 309 CO 0.00 -0.31 0.37 0.00 -2.21 0.00 0.00 174.62 172.47 1n9p s GLN 311 N -2.93 0.42 0.02 0.00 -2.07 -1.26 -2.23 119.66 111.62 1n9p s GLN 311 Ca 0.30 0.16 0.04 0.00 -1.82 0.00 0.00 55.36 54.05 1n9p s GLN 311 Cb 0.00 0.20 -0.02 0.00 -1.09 0.00 0.00 33.01 32.10 1n9p s GLN 311 CO 0.22 -0.08 -0.13 0.00 -1.32 0.00 0.00 175.29 173.98 1n9p s ALA 312 N -0.37 1.07 0.13 2.60 0.00 0.50 -5.00 121.76 120.69 1n9p s ALA 312 Ca -0.05 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.21 1n9p s ALA 312 Cb -0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 1n9p s ALA 312 CO 0.01 0.21 -0.04 1.03 0.00 0.00 0.00 175.76 176.97 1n9p s ARG 313 N -0.88 0.96 0.33 0.00 0.52 -1.26 -0.87 118.95 117.74 1n9p s ARG 313 Ca 0.02 -1.42 -0.14 0.00 -0.52 0.00 0.00 55.73 53.67 1n9p s ARG 313 Cb -0.07 -0.26 0.03 0.00 0.52 0.00 0.00 34.95 35.17 1n9p s ARG 313 CO 0.01 -0.06 0.66 -0.08 0.02 0.00 0.00 175.30 175.85 1n9p s THR 314 N -3.62 0.00 -0.00 0.02 -1.32 -0.81 -4.99 115.64 104.91 1n9p s THR 314 Ca 0.17 -1.18 -0.12 0.00 -1.21 0.00 0.00 61.69 59.35 1n9p s THR 314 Cb 0.05 -2.50 0.01 0.00 -1.51 0.00 0.00 72.50 68.55 1n9p s THR 314 CO -0.01 0.00 0.24 -0.55 -2.21 0.00 0.00 174.62 172.09 1n9p s SER 315 N -3.05 -0.10 -0.24 8.08 0.15 -1.26 -1.52 113.70 115.76 1n9p s SER 315 Ca 0.18 -0.05 -0.01 0.00 0.70 0.00 0.00 55.95 56.77 1n9p s SER 315 Cb -0.04 0.27 0.07 0.00 -1.71 0.00 0.00 66.02 64.61 1n9p s SER 315 CO 0.11 -0.42 0.01 -0.31 1.20 0.00 0.00 173.24 173.83 1n9p s TYR 316 N -1.41 1.79 0.83 3.44 1.51 0.06 -4.96 117.35 118.61 1n9p s TYR 316 Ca -0.14 -1.45 -0.12 0.00 -1.01 0.00 0.00 57.07 54.35 1n9p s TYR 316 Cb -0.06 -1.44 0.09 0.00 -0.11 0.00 0.00 41.96 40.45 1n9p s TYR 316 CO 0.03 -0.74 1.20 0.95 -1.11 0.00 0.00 175.55 175.88 1n9p s THR 317 N 1.60 2.00 0.41 -0.71 -4.23 -1.26 -0.41 115.64 113.04 1n9p s THR 317 Ca -0.01 -0.00 0.17 0.00 -1.18 0.00 0.00 61.69 60.67 1n9p s THR 317 Cb -0.18 -3.00 0.38 0.00 1.34 0.00 0.00 72.50 71.04 1n9p s THR 317 CO -0.10 0.00 1.85 1.05 -0.54 0.00 0.00 174.62 176.88 1n9p h GLU 318 N -1.13 0.41 0.00 3.99 9.09 -1.84 0.56 114.58 125.66 1n9p h GLU 318 Ca -0.46 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.93 1n9p h GLU 318 Cb 1.32 -0.09 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 1n9p h GLU 318 CO 0.63 0.27 0.00 -0.40 0.05 0.00 0.00 179.01 179.56 1n9p n ASP 319 N -4.52 0.00 -0.81 3.06 5.68 -1.26 -2.89 116.55 115.81 1n9p n ASP 319 Ca 0.19 -0.05 0.07 0.00 -0.50 0.00 0.00 54.79 54.51 1n9p n ASP 319 Cb 0.69 -0.30 0.18 0.00 -1.14 0.00 0.00 41.12 40.56 1n9p n ASP 319 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1n9p n GLU 320 N -1.30 2.62 -3.78 0.11 1.02 0.18 -4.85 120.64 114.64 1n9p n GLU 320 Ca 0.12 -2.12 -0.37 0.00 -0.02 0.00 0.00 57.16 54.77 1n9p n GLU 320 Cb 0.22 -1.35 -0.13 0.00 -0.02 0.00 0.00 31.44 30.16 1n9p n GLU 320 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1n9p s VAL 321 N -1.03 3.89 -0.47 2.62 1.01 -1.14 -1.22 120.40 124.06 1n9p s VAL 321 Ca 0.29 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.40 1n9p s VAL 321 Cb 0.15 -2.99 0.06 0.00 0.00 0.00 0.00 36.38 33.60 1n9p s VAL 321 CO 0.21 0.10 0.44 -0.76 0.00 0.00 0.00 175.10 175.08 1n9p s LEU 322 N 1.49 5.42 0.23 3.92 1.43 0.41 -4.95 118.68 126.63 1n9p s LEU 322 Ca 0.03 -1.18 -0.30 0.00 -1.03 0.00 0.00 54.13 51.64 1n9p s LEU 322 Cb -0.17 -2.24 -0.09 0.00 0.03 0.00 0.00 46.19 43.71 1n9p s LEU 322 CO 0.02 -0.68 1.30 0.86 0.23 0.00 0.00 176.35 178.08 1n9p s TRP 323 N 1.87 3.23 -0.03 0.29 -0.11 -1.26 -1.63 118.94 121.30 1n9p s TRP 323 Ca 0.07 1.27 0.00 0.00 1.22 0.00 0.00 56.10 58.65 1n9p s TRP 323 Cb -0.23 -3.61 0.00 0.00 -1.50 0.00 0.00 33.47 28.13 1n9p s TRP 323 CO 0.08 -1.85 0.00 0.41 -4.62 0.00 0.00 176.95 170.97 1n9p n GLY 324 N 2.04 0.44 3.88 5.86 0.00 0.64 -4.88 105.19 113.17 1n9p n GLY 324 Ca 0.05 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1n9p n GLY 324 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n9p s HIS 325 N -1.87 3.29 -0.00 1.61 3.76 -1.17 -0.31 115.29 120.60 1n9p s HIS 325 Ca 0.00 -0.01 0.01 0.00 -0.15 0.00 0.00 55.06 54.91 1n9p s HIS 325 Cb 0.00 -1.53 -0.00 0.00 1.11 0.00 0.00 32.58 32.16 1n9p s HIS 325 CO 0.00 0.50 -0.03 0.50 -0.85 0.00 0.00 174.74 174.86 1n9p s ARG 326 N -3.55 0.24 0.32 1.40 3.52 0.84 -4.34 118.95 117.37 1n9p s ARG 326 Ca 0.33 -0.11 -0.28 0.00 -0.13 0.00 0.00 55.73 55.54 1n9p s ARG 326 Cb -0.09 -0.23 -0.09 0.00 -1.56 0.00 0.00 34.95 32.97 1n9p s ARG 326 CO 0.26 0.06 1.09 -0.06 -0.81 0.00 0.00 175.30 175.85 1n9p s PHE 327 N -0.09 3.48 0.44 5.12 0.40 -1.26 -0.37 117.98 125.69 1n9p s PHE 327 Ca 0.01 1.68 -0.22 0.00 -0.60 0.00 0.00 56.93 57.80 1n9p s PHE 327 Cb -0.01 -3.25 -0.09 0.00 0.51 0.00 0.00 43.02 40.18 1n9p s PHE 327 CO -0.00 -0.60 1.04 -0.06 0.70 0.00 0.00 175.22 176.29 1n9p s PHE 328 N -1.29 3.15 0.44 0.36 0.40 -0.72 -4.90 117.98 115.43 1n9p s PHE 328 Ca 0.48 1.61 -0.22 0.00 -0.60 0.00 0.00 56.93 58.20 1n9p s PHE 328 Cb -0.29 -3.08 -0.08 0.00 0.51 0.00 0.00 43.02 40.07 1n9p s PHE 328 CO 0.38 -0.68 1.07 -1.25 0.70 0.00 0.00 175.22 175.44 1n9p s PRO 329 N -2.86 3.94 0.00 0.24 0.04 -1.26 -4.93 135.00 130.17 1n9p s PRO 329 Ca 0.62 1.50 0.05 0.00 0.04 0.00 0.00 61.00 63.21 1n9p s PRO 329 Cb -0.19 -2.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.98 1n9p s PRO 329 CO 0.23 -0.34 0.29 1.33 0.04 0.00 0.00 177.00 178.56 1n9p n VAL 330 N -0.50 0.00 -4.15 -0.36 0.24 -1.26 -4.96 118.33 107.33 1n9p n VAL 330 Ca 0.07 -0.42 -0.36 0.00 -2.04 0.00 0.00 64.34 61.60 1n9p n VAL 330 Cb 0.50 1.02 -0.08 0.00 -1.47 0.00 0.00 33.84 33.82 1n9p n VAL 330 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1n9p s ILE 331 N -1.22 4.81 0.30 1.34 1.01 -1.26 -0.57 121.20 125.61 1n9p s ILE 331 Ca 0.03 -0.05 -0.13 0.00 0.00 0.00 0.00 60.65 60.49 1n9p s ILE 331 Cb 0.04 -3.07 0.01 0.00 0.01 0.00 0.00 42.46 39.45 1n9p s ILE 331 CO 0.16 0.60 0.59 -0.94 0.00 0.00 0.00 174.94 175.35 1n9p s SER 332 N -0.83 0.08 -0.27 3.58 1.04 -0.49 -4.99 113.70 111.82 1n9p s SER 332 Ca 0.13 -1.01 0.01 0.00 0.48 0.00 0.00 55.95 55.55 1n9p s SER 332 Cb -0.12 0.69 0.08 0.00 0.10 0.00 0.00 66.02 66.77 1n9p s SER 332 CO 0.03 -1.33 0.02 -0.22 0.98 0.00 0.00 173.24 172.72 1n9p s LEU 333 N -3.05 2.81 -0.50 2.42 2.96 -1.26 0.12 118.68 122.18 1n9p s LEU 333 Ca 0.20 -1.48 0.04 0.00 -0.22 0.00 0.00 54.13 52.67 1n9p s LEU 333 Cb -0.03 -1.13 0.13 0.00 0.50 0.00 0.00 46.19 45.66 1n9p s LEU 333 CO 0.11 -0.32 0.24 -1.61 -1.32 0.00 0.00 176.35 173.45 1n9p s GLU 334 N 1.40 1.83 -0.16 1.98 8.01 -0.87 -4.83 118.70 126.06 1n9p s GLU 334 Ca 0.02 -2.48 -0.01 0.00 0.01 0.00 0.00 54.97 52.52 1n9p s GLU 334 Cb -0.18 -3.14 -0.01 0.00 -4.31 0.00 0.00 34.13 26.49 1n9p s GLU 334 CO -0.12 -1.11 0.14 -1.91 0.01 0.00 0.00 175.26 172.27 1n9p n GLU 335 N 3.24 -0.33 -0.76 1.61 4.07 -1.26 -4.04 120.64 123.17 1n9p n GLU 335 Ca 0.05 0.24 0.00 0.00 -0.06 0.00 0.00 57.16 57.39 1n9p n GLU 335 Cb 0.33 -2.19 0.00 0.00 -0.06 0.00 0.00 31.44 29.52 1n9p n GLU 335 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1n9p n GLY 336 N -1.39 0.29 3.32 8.31 0.00 -1.26 -4.96 105.19 109.49 1n9p n GLY 336 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1n9p n GLY 336 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n9p s PHE 337 N -1.81 2.96 -0.63 1.61 2.99 -1.26 -4.98 117.98 116.87 1n9p s PHE 337 Ca 0.00 -0.89 -0.27 0.00 0.00 0.00 0.00 56.93 55.77 1n9p s PHE 337 Cb 0.00 -2.10 0.03 0.00 0.00 0.00 0.00 43.02 40.95 1n9p s PHE 337 CO 0.00 -0.52 1.18 -0.06 -0.00 0.00 0.00 175.22 175.82 1n9p s PHE 338 N 1.44 2.54 0.04 0.36 2.99 -1.25 -2.05 117.98 122.05 1n9p s PHE 338 Ca 0.05 0.19 -0.06 0.00 0.00 0.00 0.00 56.93 57.12 1n9p s PHE 338 Cb -0.14 -4.49 -0.05 0.00 0.00 0.00 0.00 43.02 38.34 1n9p s PHE 338 CO -0.03 -1.70 0.30 0.15 -0.00 0.00 0.00 175.22 173.94 1n9p s LYS 339 N 5.03 3.60 -0.21 0.44 1.02 0.12 -0.84 119.74 128.89 1n9p s LYS 339 Ca 0.38 -0.08 -0.02 0.00 0.02 0.00 0.00 55.97 56.27 1n9p s LYS 339 Cb -0.09 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.20 1n9p s LYS 339 CO 0.21 0.60 -0.10 0.08 -0.92 0.00 0.00 175.35 175.23 1n9p s VAL 340 N -1.39 2.89 -0.67 3.17 1.01 -0.33 -1.40 120.40 123.68 1n9p s VAL 340 Ca 0.31 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.46 1n9p s VAL 340 Cb -0.13 -2.29 0.15 0.00 0.00 0.00 0.00 36.38 34.11 1n9p s VAL 340 CO 0.19 0.46 0.69 -0.62 0.00 0.00 0.00 175.10 175.82 1n9p s ASP 341 N 1.41 6.39 0.00 3.32 2.15 0.26 -4.70 116.67 125.50 1n9p s ASP 341 Ca 0.05 -1.97 0.17 0.00 0.43 0.00 0.00 52.55 51.23 1n9p s ASP 341 Cb -0.14 -2.25 0.73 0.00 -0.30 0.00 0.00 42.92 40.95 1n9p s ASP 341 CO -0.07 -0.87 1.53 -1.22 -0.17 0.00 0.00 175.17 174.37 1n9p n TYR 342 N 5.31 0.00 0.43 -5.34 4.02 -1.26 -2.08 117.16 118.23 1n9p n TYR 342 Ca -0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.99 1n9p n TYR 342 Cb 0.43 -0.48 0.48 0.00 -0.02 0.00 0.00 39.34 39.75 1n9p n TYR 342 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1n9p n SER 343 N -1.48 0.65 -0.49 7.72 3.41 -1.26 -1.68 113.62 120.48 1n9p n SER 343 Ca 0.04 0.65 0.05 0.00 -0.26 0.00 0.00 58.87 59.35 1n9p n SER 343 Cb 0.19 -0.79 0.11 0.00 -0.26 0.00 0.00 64.21 63.46 1n9p n SER 343 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n9p n GLN 344 N -2.20 2.30 -0.19 4.33 1.13 -0.89 -4.71 117.38 117.15 1n9p n GLN 344 Ca 0.03 -1.75 -0.03 0.00 -1.94 0.00 0.00 57.00 53.31 1n9p n GLN 344 Cb 0.25 -1.21 0.07 0.00 0.11 0.00 0.00 30.24 29.46 1n9p n GLN 344 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 1n9p h PHE 345 N 1.70 0.48 -0.01 1.08 3.57 -1.38 -2.65 116.94 119.73 1n9p h PHE 345 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1n9p h PHE 345 Cb 0.62 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1n9p h PHE 345 CO 0.15 0.20 -0.40 0.72 -2.23 0.00 0.00 178.31 176.75 1n9p n HIS 346 N -4.90 0.00 -2.39 0.41 8.25 -1.26 -4.85 115.22 110.48 1n9p n HIS 346 Ca 0.06 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.11 1n9p n HIS 346 Cb 0.18 -0.11 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 1n9p n HIS 346 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1n9p s ALA 347 N -2.61 3.43 0.10 -1.41 0.00 -1.00 -4.75 121.76 115.51 1n9p s ALA 347 Ca 0.20 0.93 0.02 0.00 0.00 0.00 0.00 51.96 53.11 1n9p s ALA 347 Cb 0.18 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1n9p s ALA 347 CO 0.59 -0.38 -0.07 0.95 0.00 0.00 0.00 175.76 176.85 1n9p s THR 348 N 0.15 0.73 0.02 0.00 -4.23 -1.26 -1.75 115.64 109.29 1n9p s THR 348 Ca 0.54 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1n9p s THR 348 Cb -0.32 -1.63 -0.02 0.00 1.34 0.00 0.00 72.50 71.88 1n9p s THR 348 CO 0.35 -0.83 -0.04 0.72 -0.54 0.00 0.00 174.62 174.29 1n9p s PHE 349 N -3.44 0.31 0.26 3.99 -0.12 0.50 -4.91 117.98 114.58 1n9p s PHE 349 Ca 0.11 -0.47 -0.30 0.00 -0.05 0.00 0.00 56.93 56.22 1n9p s PHE 349 Cb 0.04 -0.21 -0.09 0.00 -0.63 0.00 0.00 43.02 42.12 1n9p s PHE 349 CO -0.04 -0.15 1.04 -2.00 -0.05 0.00 0.00 175.22 174.02 1n9p s GLU 350 N -1.32 4.72 0.03 1.99 2.12 -1.26 -0.12 118.70 124.86 1n9p s GLU 350 Ca -0.13 1.68 0.01 0.00 0.36 0.00 0.00 54.97 56.89 1n9p s GLU 350 Cb -0.09 -3.23 -0.02 0.00 0.26 0.00 0.00 34.13 31.05 1n9p s GLU 350 CO -0.01 0.33 -0.05 0.14 -0.54 0.00 0.00 175.26 175.13 1n9p s VAL 351 N -1.13 0.31 -0.15 3.70 -7.23 0.58 -4.92 120.40 111.57 1n9p s VAL 351 Ca 0.43 -0.86 -0.31 0.00 -1.81 0.00 0.00 61.98 59.44 1n9p s VAL 351 Cb -0.30 -0.40 -0.08 0.00 0.56 0.00 0.00 36.38 36.17 1n9p s VAL 351 CO 0.37 -0.36 2.09 -2.65 -0.31 0.00 0.00 175.10 174.24 1n9p n PRO 352 N 1.77 2.12 -4.43 4.82 -0.02 -1.26 -4.68 135.00 133.32 1n9p n PRO 352 Ca -0.22 0.69 -0.20 0.00 -2.02 0.00 0.00 63.50 61.75 1n9p n PRO 352 Cb 0.55 -2.97 -0.15 0.00 -0.02 0.00 0.00 33.50 30.92 1n9p n PRO 352 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1n9p s THR 353 N 6.40 0.82 0.24 3.45 2.01 -1.26 -5.10 115.64 122.21 1n9p s THR 353 Ca 0.97 -0.40 -0.31 0.00 0.31 0.00 0.00 61.69 62.26 1n9p s THR 353 Cb -0.50 -0.72 -0.12 0.00 0.01 0.00 0.00 72.50 71.18 1n9p s THR 353 CO 0.42 0.25 1.68 -2.84 -0.69 0.00 0.00 174.62 173.44 1n9p s PRO 354 N 0.04 4.11 0.09 4.92 0.02 -1.26 -4.89 135.00 138.03 1n9p s PRO 354 Ca -0.01 2.61 0.23 0.00 0.02 0.00 0.00 61.00 63.85 1n9p s PRO 354 Cb -0.07 -3.05 0.91 0.00 0.02 0.00 0.00 34.50 32.31 1n9p s PRO 354 CO 0.00 -0.72 1.71 -0.35 -0.33 0.00 0.00 177.00 177.31 1n9p n PRO 355 N 3.26 0.09 -2.32 5.54 -0.04 -1.26 -4.90 135.00 135.37 1n9p n PRO 355 Ca 0.13 0.20 -0.34 0.00 -0.04 0.00 0.00 63.50 63.46 1n9p n PRO 355 Cb 0.36 -1.63 -0.01 0.00 -0.04 0.00 0.00 33.50 32.18 1n9p n PRO 355 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1n9p s TYR 356 N -3.08 2.93 0.66 0.54 1.51 -1.26 -1.35 117.35 117.30 1n9p s TYR 356 Ca 0.09 1.55 -0.11 0.00 -1.01 0.00 0.00 57.07 57.59 1n9p s TYR 356 Cb 0.13 -3.09 -0.01 0.00 -0.11 0.00 0.00 41.96 38.88 1n9p s TYR 356 CO 0.43 -1.07 1.06 -1.54 -1.11 0.00 0.00 175.55 173.32 1n9p s SER 357 N -2.22 5.76 0.29 2.29 1.04 -1.26 -4.77 113.70 114.83 1n9p s SER 357 Ca 0.67 1.22 -0.02 0.00 0.48 0.00 0.00 55.95 58.30 1n9p s SER 357 Cb -0.18 -2.13 0.41 0.00 0.10 0.00 0.00 66.02 64.23 1n9p s SER 357 CO 0.27 -1.14 1.89 0.58 0.98 0.00 0.00 173.24 175.82 1n9p h VAL 358 N -0.49 1.22 -0.48 5.02 2.07 -1.69 -0.37 116.25 121.53 1n9p h VAL 358 Ca -0.45 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 1n9p h VAL 358 Cb 1.23 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1n9p h VAL 358 CO 0.63 0.26 0.29 0.50 0.02 0.00 0.00 177.57 179.26 1n9p h LYS 359 N 0.97 0.66 -0.80 1.57 3.64 -1.34 -1.07 116.57 120.20 1n9p h LYS 359 Ca 0.24 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1n9p h LYS 359 Cb 0.09 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1n9p h LYS 359 CO -0.03 0.49 0.39 0.93 -2.27 0.00 0.00 179.45 178.95 1n9p h GLU 360 N 0.64 1.14 -0.64 1.90 5.08 -1.65 0.25 114.58 121.31 1n9p h GLU 360 Ca 0.17 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1n9p h GLU 360 Cb 0.00 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 1n9p h GLU 360 CO -0.03 0.88 0.42 1.96 -1.00 0.00 0.00 179.01 181.24 1n9p h GLN 361 N 1.13 0.83 -0.04 2.33 4.20 -0.56 -1.92 115.11 121.08 1n9p h GLN 361 Ca 0.27 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.80 1n9p h GLN 361 Cb 0.11 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1n9p h GLN 361 CO -0.04 0.55 -0.60 0.93 -0.67 0.00 0.00 178.83 179.00 1n9p h GLU 362 N 0.85 0.13 -1.00 1.46 5.08 -0.71 -0.74 114.58 119.65 1n9p h GLU 362 Ca 0.24 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1n9p h GLU 362 Cb -0.08 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1n9p h GLU 362 CO -0.06 0.69 0.00 0.39 -1.00 0.00 0.00 179.01 179.03 1n9p n GLU 363 N -3.86 0.37 0.00 2.33 1.02 0.84 -1.33 120.64 120.02 1n9p n GLU 363 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1n9p n GLU 363 Cb 0.60 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 1n9p n GLU 363 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1n9p n LEU 365 N 0.56 0.00 -0.77 -4.62 4.77 -0.28 -4.70 117.00 111.96 1n9p n LEU 365 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1n9p n LEU 365 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1n9p n LEU 365 CO 0.00 0.00 0.04 0.18 -1.33 0.00 0.00 177.39 176.28 1n9p n LEU 366 N 0.00 0.22 0.00 2.23 4.77 -0.44 -3.38 117.00 120.39 1n9p n LEU 366 Ca 0.00 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1n9p n LEU 366 Cb 0.00 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1n9p n LEU 366 CO 0.00 0.04 0.00 -1.54 -1.33 0.00 0.00 177.39 174.56 1n9p n SER 368 N 0.71 0.00 -4.66 -1.43 3.41 -1.26 -4.92 113.62 105.47 1n9p n SER 368 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1n9p n SER 368 Cb 0.04 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1n9p n SER 368 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1n9p s SER 369 N 0.00 6.82 0.00 4.04 1.04 -1.22 -5.32 113.70 119.05 1n9p s SER 369 Ca 0.00 1.96 0.22 0.00 0.48 0.00 0.00 55.95 58.60 1n9p s SER 369 Cb 0.00 -2.54 1.28 0.00 0.10 0.00 0.00 66.02 64.87 1n9p s SER 369 CO 0.00 -0.83 1.66 -0.81 0.98 0.00 0.00 173.24 174.24