#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ice n ASN 132 N 0.00 3.90 -4.85 1.61 5.15 -1.26 -4.91 115.26 114.89 1ice n ASN 132 Ca 0.00 -2.01 -0.37 0.00 -0.60 0.00 0.00 54.58 51.60 1ice n ASN 132 Cb 0.00 -0.49 -0.06 0.00 -0.53 0.00 0.00 39.78 38.70 1ice n ASN 132 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ice s VAL 133 N -1.04 5.20 -0.16 3.44 1.01 -1.26 -5.02 120.40 122.57 1ice s VAL 133 Ca 0.49 0.58 -0.29 0.00 0.00 0.00 0.00 61.98 62.75 1ice s VAL 133 Cb 0.25 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 1ice s VAL 133 CO 0.33 0.57 1.49 -0.75 0.00 0.00 0.00 175.10 176.74 1ice s LYS 134 N -1.14 4.07 0.09 2.72 2.20 -1.26 -4.93 119.74 121.49 1ice s LYS 134 Ca 0.22 1.80 -0.30 0.00 -0.36 0.00 0.00 55.97 57.32 1ice s LYS 134 Cb -0.15 -3.92 -0.06 0.00 -1.51 0.00 0.00 37.83 32.19 1ice s LYS 134 CO 0.11 -0.95 1.15 -0.51 -0.36 0.00 0.00 175.35 174.78 1ice s LEU 135 N 4.23 4.41 -0.18 5.43 1.43 -1.26 -4.99 118.68 127.75 1ice s LEU 135 Ca 0.66 2.01 -0.29 0.00 -1.03 0.00 0.00 54.13 55.48 1ice s LEU 135 Cb -0.26 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.33 1ice s LEU 135 CO 0.24 -0.37 1.98 0.00 0.23 0.00 0.00 176.35 178.43 1ice s SER 137 N 6.35 4.04 0.35 0.00 0.01 -1.26 -4.83 113.70 118.36 1ice s SER 137 Ca 0.89 2.04 0.02 0.00 1.31 0.00 0.00 55.95 60.21 1ice s SER 137 Cb -0.32 -2.55 0.63 0.00 0.21 0.00 0.00 66.02 63.99 1ice s SER 137 CO 0.35 -2.36 1.99 0.25 0.41 0.00 0.00 173.24 173.88 1ice h LEU 138 N -1.10 0.69 -0.65 2.44 5.85 -2.01 -2.39 115.31 118.15 1ice h LEU 138 Ca -0.44 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1ice h LEU 138 Cb 1.25 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 1ice h LEU 138 CO 0.48 0.54 0.37 1.05 -0.34 0.00 0.00 178.44 180.54 1ice h GLU 139 N 0.80 0.89 -0.02 1.25 4.11 -1.99 -1.94 114.58 117.67 1ice h GLU 139 Ca 0.21 -0.09 0.03 0.00 0.07 0.00 0.00 59.36 59.58 1ice h GLU 139 Cb -0.02 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.00 1ice h GLU 139 CO -0.04 0.65 -0.32 0.93 0.07 0.00 0.00 179.01 180.30 1ice h GLU 140 N 0.88 -0.45 -0.46 1.06 5.08 -1.79 0.14 114.58 119.04 1ice h GLU 140 Ca 0.23 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.71 1ice h GLU 140 Cb 0.00 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.28 1ice h GLU 140 CO -0.04 -0.30 0.01 0.00 -1.00 0.00 0.00 179.01 177.68 1ice h ALA 141 N 0.27 0.44 -0.50 3.43 0.00 -1.45 -2.30 119.26 119.15 1ice h ALA 141 Ca 0.07 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1ice h ALA 141 Cb 0.56 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1ice h ALA 141 CO -0.28 -0.38 0.22 0.37 0.00 0.00 0.00 179.25 179.18 1ice h GLN 142 N 0.12 0.42 -0.82 0.00 5.75 -0.48 0.16 115.11 120.27 1ice h GLN 142 Ca 0.23 -0.03 0.13 0.00 -0.15 0.00 0.00 58.65 58.83 1ice h GLN 142 Cb 0.34 -0.09 -0.06 0.00 1.07 0.00 0.00 27.48 28.73 1ice h GLN 142 CO -0.38 0.28 0.53 0.00 -2.65 0.00 0.00 178.83 176.61 1ice h ARG 143 N 0.43 0.62 -0.02 1.69 3.08 -0.24 0.24 114.38 120.18 1ice h ARG 143 Ca 0.23 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 60.08 1ice h ARG 143 Cb 0.19 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.12 1ice h ARG 143 CO -0.20 0.41 -0.65 0.82 -1.07 0.00 0.00 179.97 179.29 1ice h ILE 144 N 0.64 1.40 0.09 2.04 2.04 -0.23 0.12 117.51 123.62 1ice h ILE 144 Ca 0.40 -2.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.19 1ice h ILE 144 Cb 0.64 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 1ice h ILE 144 CO -0.16 0.61 -0.04 -0.25 0.00 0.00 0.00 178.15 178.31 1ice h TRP 145 N -0.00 -0.11 -0.62 1.37 2.91 -0.81 -1.79 115.95 116.89 1ice h TRP 145 Ca -0.08 -0.00 0.14 0.00 1.13 0.00 0.00 58.89 60.08 1ice h TRP 145 Cb 1.34 0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 30.00 1ice h TRP 145 CO 0.14 0.17 0.43 0.87 -1.03 0.00 0.00 178.44 179.02 1ice h LYS 146 N -0.39 0.20 0.41 2.65 1.79 -0.55 0.89 116.57 121.58 1ice h LYS 146 Ca -0.01 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 1ice h LYS 146 Cb 0.33 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 1ice h LYS 146 CO 0.02 0.13 -0.20 0.37 -1.08 0.00 0.00 179.45 178.70 1ice h GLN 147 N 0.21 -0.53 -0.25 3.15 4.15 -0.63 -3.41 115.11 117.80 1ice h GLN 147 Ca 0.30 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.75 1ice h GLN 147 Cb 0.89 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.70 1ice h GLN 147 CO -0.06 -0.35 0.00 1.63 -1.93 0.00 0.00 178.83 178.12 1ice n LYS 148 N -5.14 2.79 -0.18 1.69 5.02 -0.69 -4.89 118.16 116.77 1ice n LYS 148 Ca -0.07 -2.35 0.17 0.00 -2.02 0.00 0.00 58.31 54.04 1ice n LYS 148 Cb 0.22 -1.49 0.30 0.00 -0.02 0.00 0.00 35.03 34.04 1ice n LYS 148 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ice n SER 149 N -0.13 0.16 0.22 4.39 2.88 0.29 -0.27 113.62 121.17 1ice n SER 149 Ca 0.15 0.80 0.15 0.00 -1.33 0.00 0.00 58.87 58.63 1ice n SER 149 Cb 0.61 -0.39 0.49 0.00 -0.75 0.00 0.00 64.21 64.17 1ice n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ice h ALA 150 N 0.95 1.00 -0.57 -1.46 0.00 -1.90 -3.34 119.26 113.94 1ice h ALA 150 Ca 0.43 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.92 1ice h ALA 150 Cb 1.18 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 18.62 1ice h ALA 150 CO -0.35 0.00 -0.79 0.39 0.00 0.00 0.00 179.25 178.49 1ice n GLU 151 N -2.88 3.02 -4.21 0.00 1.02 0.63 -5.00 120.64 113.22 1ice n GLU 151 Ca 0.02 -3.92 -0.17 0.00 -0.02 0.00 0.00 57.16 53.07 1ice n GLU 151 Cb 0.37 -2.06 -0.12 0.00 -0.02 0.00 0.00 31.44 29.60 1ice n GLU 151 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1ice s ILE 152 N -4.20 0.91 0.21 -3.67 2.07 -1.25 -5.07 121.20 110.20 1ice s ILE 152 Ca 0.46 -1.05 -0.30 0.00 -1.41 0.00 0.00 60.65 58.36 1ice s ILE 152 Cb 0.39 -0.87 -0.08 0.00 0.13 0.00 0.00 42.46 42.03 1ice s ILE 152 CO 0.01 -0.15 1.16 -0.31 -1.91 0.00 0.00 174.94 173.74 1ice s TYR 153 N -1.05 3.48 0.28 3.50 2.02 -1.26 -4.99 117.35 119.33 1ice s TYR 153 Ca -0.02 1.53 -0.29 0.00 -0.37 0.00 0.00 57.07 57.91 1ice s TYR 153 Cb -0.09 -3.37 -0.09 0.00 -0.40 0.00 0.00 41.96 38.01 1ice s TYR 153 CO 0.01 -0.95 1.05 -1.25 -1.57 0.00 0.00 175.55 172.85 1ice s PRO 154 N -0.62 4.67 -0.21 -1.71 0.04 -1.26 -5.03 135.00 130.88 1ice s PRO 154 Ca 0.50 1.71 -0.10 0.00 0.04 0.00 0.00 61.00 63.15 1ice s PRO 154 Cb -0.32 -3.17 -0.05 0.00 0.04 0.00 0.00 34.50 31.00 1ice s PRO 154 CO 0.38 0.27 0.13 0.42 0.04 0.00 0.00 177.00 178.24 1ice s ILE 155 N -1.20 5.30 0.80 0.56 -1.09 -1.26 -4.93 121.20 119.39 1ice s ILE 155 Ca 0.44 0.15 -0.11 0.00 -2.23 0.00 0.00 60.65 58.91 1ice s ILE 155 Cb -0.30 -3.44 0.07 0.00 -1.58 0.00 0.00 42.46 37.22 1ice s ILE 155 CO 0.38 0.41 1.09 -0.04 -1.23 0.00 0.00 174.94 175.55 1ice s MET 156 N 0.61 2.06 0.21 2.79 -1.94 -1.26 -4.98 119.30 116.79 1ice s MET 156 Ca 0.07 0.87 -0.30 0.00 -1.71 0.00 0.00 55.69 54.62 1ice s MET 156 Cb -0.12 -1.90 -0.09 0.00 2.01 0.00 0.00 34.83 34.73 1ice s MET 156 CO 0.00 -1.70 1.28 0.34 -0.01 0.00 0.00 175.02 174.94 1ice s ASP 157 N -3.63 6.93 0.60 3.03 2.15 -1.26 -4.87 116.67 119.61 1ice s ASP 157 Ca 0.61 2.40 0.31 0.00 0.43 0.00 0.00 52.55 56.30 1ice s ASP 157 Cb -0.16 -2.61 1.86 0.00 -0.30 0.00 0.00 42.92 41.70 1ice s ASP 157 CO 0.56 -0.49 2.25 0.50 -0.17 0.00 0.00 175.17 177.82 1ice h LYS 158 N 5.09 0.00 0.00 4.34 3.64 -1.95 -1.95 116.57 125.74 1ice h LYS 158 Ca -0.45 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1ice h LYS 158 Cb 1.22 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1ice h LYS 158 CO 0.75 0.00 -0.11 0.77 -2.27 0.00 0.00 179.45 178.59 1ice h SER 159 N 0.00 0.00 0.00 4.20 0.02 -2.04 -3.37 113.55 112.36 1ice h SER 159 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1ice h SER 159 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1ice h SER 159 CO -0.00 0.11 0.00 -1.54 -1.14 0.00 0.00 176.83 174.26 1ice n SER 160 N -3.75 0.00 -4.77 3.07 3.41 -0.79 -5.06 113.62 105.72 1ice n SER 160 Ca -0.02 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.24 1ice n SER 160 Cb 0.21 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.18 1ice n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ice s ARG 161 N 0.00 3.23 -0.62 4.33 1.70 -0.85 -4.97 118.95 121.76 1ice s ARG 161 Ca 0.00 1.56 0.03 0.00 -0.47 0.00 0.00 55.73 56.85 1ice s ARG 161 Cb 0.00 -1.99 0.15 0.00 -0.57 0.00 0.00 34.95 32.54 1ice s ARG 161 CO 0.00 -0.94 0.40 0.95 -1.08 0.00 0.00 175.30 174.63 1ice s THR 162 N -1.90 2.99 -0.15 4.99 -4.23 0.41 -4.98 115.64 112.76 1ice s THR 162 Ca 0.71 -3.62 -0.26 0.00 -1.18 0.00 0.00 61.69 57.34 1ice s THR 162 Cb -0.23 -2.99 -0.01 0.00 1.34 0.00 0.00 72.50 70.60 1ice s THR 162 CO 0.30 -0.90 0.88 -0.13 -0.54 0.00 0.00 174.62 174.23 1ice s ARG 163 N -0.72 4.33 -0.00 3.99 0.52 -1.26 -4.19 118.95 121.61 1ice s ARG 163 Ca 0.20 1.12 0.02 0.00 -0.52 0.00 0.00 55.73 56.55 1ice s ARG 163 Cb -0.17 -3.57 -0.04 0.00 0.52 0.00 0.00 34.95 31.70 1ice s ARG 163 CO -0.07 -0.33 -0.01 -0.51 0.02 0.00 0.00 175.30 174.40 1ice s LEU 164 N 2.14 3.46 0.16 2.53 1.43 -1.26 0.56 118.68 127.70 1ice s LEU 164 Ca 0.41 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 53.50 1ice s LEU 164 Cb -0.17 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 1ice s LEU 164 CO 0.13 0.28 -0.02 0.00 0.23 0.00 0.00 176.35 176.97 1ice s ALA 165 N -1.07 1.33 -0.04 4.21 0.00 0.74 -3.89 121.76 123.04 1ice s ALA 165 Ca 0.19 -1.55 -0.00 0.00 0.00 0.00 0.00 51.96 50.60 1ice s ALA 165 Cb -0.11 0.43 0.03 0.00 0.00 0.00 0.00 23.12 23.46 1ice s ALA 165 CO 0.10 -0.28 0.02 -1.17 0.00 0.00 0.00 175.76 174.43 1ice s LEU 166 N -3.16 0.83 -0.22 0.00 2.96 -0.37 -1.32 118.68 117.40 1ice s LEU 166 Ca 0.21 -0.00 -0.05 0.00 -0.22 0.00 0.00 54.13 54.07 1ice s LEU 166 Cb 0.06 -0.22 -0.02 0.00 0.50 0.00 0.00 46.19 46.51 1ice s LEU 166 CO 0.02 -0.15 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.26 1ice s ILE 167 N 1.44 3.68 -0.09 6.68 1.01 0.57 0.00 121.20 134.50 1ice s ILE 167 Ca -0.04 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.25 1ice s ILE 167 Cb -0.13 -2.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 1ice s ILE 167 CO -0.03 0.41 -0.18 -0.63 0.00 0.00 0.00 174.94 174.51 1ice s ILE 168 N 1.36 2.65 -0.05 2.92 1.01 0.87 -0.79 121.20 129.17 1ice s ILE 168 Ca 0.04 -0.83 -0.02 0.00 0.00 0.00 0.00 60.65 59.84 1ice s ILE 168 Cb -0.14 -2.05 0.03 0.00 0.01 0.00 0.00 42.46 40.31 1ice s ILE 168 CO -0.00 0.56 0.08 0.00 0.00 0.00 0.00 174.94 175.57 1ice s ASN 170 N 2.10 5.57 -0.23 0.00 0.01 -0.59 -0.85 114.94 120.95 1ice s ASN 170 Ca 0.03 -0.84 -0.04 0.00 -0.71 0.00 0.00 52.86 51.30 1ice s ASN 170 Cb -0.12 -1.99 -0.13 0.00 0.41 0.00 0.00 41.25 39.42 1ice s ASN 170 CO -0.04 -0.30 -0.25 1.21 -1.51 0.00 0.00 177.10 176.21 1ice n GLU 171 N 4.96 0.54 -3.20 -0.60 2.13 -1.26 -4.65 120.64 118.56 1ice n GLU 171 Ca -0.13 0.17 -0.39 0.00 0.66 0.00 0.00 57.16 57.47 1ice n GLU 171 Cb 0.47 -1.41 -0.06 0.00 0.27 0.00 0.00 31.44 30.71 1ice n GLU 171 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1ice s GLU 172 N -2.44 4.25 0.37 5.31 8.01 -1.26 -1.58 118.70 131.35 1ice s GLU 172 Ca -0.32 0.53 0.08 0.00 0.01 0.00 0.00 54.97 55.28 1ice s GLU 172 Cb 0.10 -3.53 -0.05 0.00 -4.31 0.00 0.00 34.13 26.34 1ice s GLU 172 CO 0.48 -0.10 0.10 -0.06 0.01 0.00 0.00 175.26 175.69 1ice s PHE 173 N 1.46 2.60 -0.11 1.61 0.08 -1.26 -4.84 117.98 117.52 1ice s PHE 173 Ca 0.27 -0.49 0.15 0.00 0.12 0.00 0.00 56.93 56.98 1ice s PHE 173 Cb -0.16 -1.71 -0.06 0.00 -0.57 0.00 0.00 43.02 40.53 1ice s PHE 173 CO 0.11 0.34 1.14 -0.44 -0.10 0.00 0.00 175.22 176.27 1ice h ASP 174 N 1.61 0.00 0.00 1.36 3.32 -0.95 -3.42 116.42 118.34 1ice h ASP 174 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1ice h ASP 174 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1ice h ASP 174 CO 0.68 0.59 -0.51 -1.20 -1.72 0.00 0.00 179.24 177.08 1ice n SER 175 N -3.08 1.79 -4.86 6.45 7.64 -1.26 -5.07 113.62 115.22 1ice n SER 175 Ca -0.04 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.52 1ice n SER 175 Cb 0.81 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.95 1ice n SER 175 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1ice s ILE 176 N -1.57 4.83 0.27 0.44 -4.36 -1.26 -5.01 121.20 114.55 1ice s ILE 176 Ca 0.00 0.67 -0.29 0.00 -0.26 0.00 0.00 60.65 60.77 1ice s ILE 176 Cb 0.00 -3.62 -0.10 0.00 1.25 0.00 0.00 42.46 39.99 1ice s ILE 176 CO 0.00 -0.10 1.27 -2.16 0.24 0.00 0.00 174.94 174.19 1ice s PRO 177 N -2.84 4.42 0.12 0.37 0.04 -1.26 -4.28 135.00 131.58 1ice s PRO 177 Ca 0.49 2.08 -0.35 0.00 0.04 0.00 0.00 61.00 63.26 1ice s PRO 177 Cb -0.11 -3.14 -0.16 0.00 0.04 0.00 0.00 34.50 31.13 1ice s PRO 177 CO 0.20 -0.13 1.34 -2.13 0.04 0.00 0.00 177.00 176.32 1ice n ARG 178 N 1.53 1.35 -1.95 4.56 0.63 -1.26 -4.86 116.66 116.67 1ice n ARG 178 Ca 0.02 0.49 -0.42 0.00 -0.92 0.00 0.00 57.85 57.02 1ice n ARG 178 Cb 0.43 -2.12 -0.01 0.00 0.45 0.00 0.00 32.46 31.21 1ice n ARG 178 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1ice n ARG 179 N 2.48 2.81 -1.69 -0.14 1.74 -0.62 -4.95 116.66 116.30 1ice n ARG 179 Ca 0.17 -2.74 -0.44 0.00 -0.77 0.00 0.00 57.85 54.07 1ice n ARG 179 Cb 0.22 -3.34 -0.03 0.00 -1.02 0.00 0.00 32.46 28.30 1ice n ARG 179 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1ice n THR 180 N 5.63 0.79 0.00 0.55 -1.04 -1.26 -1.86 114.28 117.09 1ice n THR 180 Ca 0.51 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 62.32 1ice n THR 180 Cb 0.41 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 1ice n THR 180 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ice n GLY 181 N 2.40 2.69 0.34 3.41 0.00 -1.26 -4.98 105.19 107.80 1ice n GLY 181 Ca 0.12 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 1ice n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ice h ALA 182 N 0.00 1.78 -0.65 4.61 0.00 -1.79 -2.36 119.26 120.85 1ice h ALA 182 Ca 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.01 1ice h ALA 182 Cb 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.54 1ice h ALA 182 CO 0.00 0.12 0.20 1.49 0.00 0.00 0.00 179.25 181.06 1ice h GLU 183 N 0.63 0.34 -0.69 0.00 4.57 -1.94 0.82 114.58 118.31 1ice h GLU 183 Ca 0.27 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.48 1ice h GLU 183 Cb 0.26 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.72 1ice h GLU 183 CO -0.08 0.22 0.40 0.28 -1.18 0.00 0.00 179.01 178.65 1ice h VAL 184 N 0.35 1.01 0.23 0.32 2.07 -1.85 0.23 116.25 118.61 1ice h VAL 184 Ca 0.34 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1ice h VAL 184 Cb 0.50 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1ice h VAL 184 CO -0.38 0.14 -0.11 0.44 0.02 0.00 0.00 177.57 177.67 1ice h ASP 185 N 0.76 -0.26 -0.16 0.57 3.32 -0.94 0.30 116.42 120.00 1ice h ASP 185 Ca 0.30 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.38 1ice h ASP 185 Cb 0.14 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1ice h ASP 185 CO -0.16 -0.17 -0.05 0.40 -1.72 0.00 0.00 179.24 177.54 1ice h ILE 186 N -0.33 0.81 -0.74 0.35 2.04 -0.53 0.12 117.51 119.24 1ice h ILE 186 Ca -0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1ice h ILE 186 Cb 0.25 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1ice h ILE 186 CO 0.05 0.00 0.49 0.74 0.00 0.00 0.00 178.15 179.43 1ice h THR 187 N -0.02 1.12 0.49 -0.27 2.02 -0.37 0.13 112.91 116.01 1ice h THR 187 Ca 0.08 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 1ice h THR 187 Cb 0.14 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 1ice h THR 187 CO -0.18 0.17 -0.24 1.23 0.37 0.00 0.00 175.52 176.87 1ice h GLY 188 N 0.90 -0.69 1.15 2.16 0.00 0.45 -2.82 103.07 104.23 1ice h GLY 188 Ca 0.29 0.26 -0.11 0.00 0.00 0.00 0.00 47.33 47.77 1ice h GLY 188 CO -0.08 -0.25 -0.10 -0.33 0.00 0.00 0.00 176.54 175.77 1ice h MET 189 N -0.98 0.99 -0.27 4.80 2.07 -0.62 -2.10 114.93 118.82 1ice h MET 189 Ca -0.07 -0.36 0.06 0.00 -2.07 0.00 0.00 59.70 57.26 1ice h MET 189 Cb 0.60 -0.07 -0.05 0.00 -1.87 0.00 0.00 31.60 30.21 1ice h MET 189 CO 0.11 1.04 -0.09 1.15 1.07 0.00 0.00 176.91 180.19 1ice h THR 190 N 0.88 0.69 -0.43 2.22 2.02 -0.82 -0.65 112.91 116.82 1ice h THR 190 Ca 0.14 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.24 1ice h THR 190 Cb 0.66 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1ice h THR 190 CO 0.05 0.00 -0.08 -0.03 0.37 0.00 0.00 175.52 175.83 1ice h MET 191 N -0.03 0.74 0.74 6.66 4.05 -1.42 -1.96 114.93 123.71 1ice h MET 191 Ca 0.13 -0.23 -0.04 0.00 -0.28 0.00 0.00 59.70 59.29 1ice h MET 191 Cb 0.23 -0.07 0.01 0.00 -0.80 0.00 0.00 31.60 30.97 1ice h MET 191 CO -0.29 0.81 -0.36 1.25 0.23 0.00 0.00 176.91 178.55 1ice h LEU 192 N 0.68 -0.85 -0.29 3.39 5.85 -0.94 -0.03 115.31 123.12 1ice h LEU 192 Ca 0.12 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.90 1ice h LEU 192 Cb 0.53 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 1ice h LEU 192 CO 0.03 -0.49 0.03 -0.07 -0.34 0.00 0.00 178.44 177.60 1ice h LEU 193 N -1.21 -0.05 -0.16 2.25 3.38 -1.02 0.28 115.31 118.78 1ice h LEU 193 Ca -0.10 0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ice h LEU 193 Cb 0.78 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 1ice h LEU 193 CO 0.17 0.01 -0.34 -0.61 0.09 0.00 0.00 178.44 177.76 1ice h GLN 194 N 0.13 -0.30 -0.84 1.13 4.15 -1.41 0.21 115.11 118.18 1ice h GLN 194 Ca 0.14 0.02 0.29 0.00 0.77 0.00 0.00 58.65 59.87 1ice h GLN 194 Cb 0.16 0.07 -0.15 0.00 0.21 0.00 0.00 27.48 27.77 1ice h GLN 194 CO -0.21 -0.20 0.23 0.09 -1.93 0.00 0.00 178.83 176.82 1ice n ASN 195 N -4.35 0.10 0.00 -0.69 3.02 -0.03 0.44 115.26 113.75 1ice n ASN 195 Ca -0.03 1.41 0.12 0.00 -0.03 0.00 0.00 54.58 56.05 1ice n ASN 195 Cb 0.22 -0.60 0.55 0.00 -0.61 0.00 0.00 39.78 39.34 1ice n ASN 195 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ice n LEU 196 N -5.05 0.00 0.00 3.41 4.77 0.86 -4.87 117.00 116.12 1ice n LEU 196 Ca 0.26 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 1ice n LEU 196 Cb 0.86 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1ice n LEU 196 CO -0.03 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.57 1ice n GLY 197 N 0.98 1.45 3.67 -0.72 0.00 0.17 -5.07 105.19 105.68 1ice n GLY 197 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1ice n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ice s TYR 198 N -1.83 2.94 -0.00 1.61 1.51 -0.81 -4.41 117.35 116.36 1ice s TYR 198 Ca 0.00 -0.06 -0.15 0.00 -1.01 0.00 0.00 57.07 55.85 1ice s TYR 198 Cb 0.00 -1.50 -0.06 0.00 -0.11 0.00 0.00 41.96 40.30 1ice s TYR 198 CO 0.00 0.48 0.43 -1.12 -1.11 0.00 0.00 175.55 174.23 1ice s SER 199 N -2.43 6.83 -0.31 2.29 0.01 0.19 -3.79 113.70 116.49 1ice s SER 199 Ca 0.26 0.99 -0.04 0.00 1.31 0.00 0.00 55.95 58.46 1ice s SER 199 Cb -0.11 -2.26 0.04 0.00 0.21 0.00 0.00 66.02 63.89 1ice s SER 199 CO 0.18 0.30 0.05 -0.69 0.41 0.00 0.00 173.24 173.49 1ice s VAL 200 N -0.96 3.43 0.05 3.43 1.01 -1.26 -0.19 120.40 125.91 1ice s VAL 200 Ca 0.24 -1.17 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 1ice s VAL 200 Cb -0.17 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1ice s VAL 200 CO 0.14 -0.09 1.02 -1.81 0.00 0.00 0.00 175.10 174.36 1ice s ASP 201 N 1.35 7.34 -0.19 3.32 1.11 -0.43 -4.95 116.67 124.22 1ice s ASP 201 Ca -0.02 1.78 -0.05 0.00 0.18 0.00 0.00 52.55 54.43 1ice s ASP 201 Cb -0.19 -2.58 -0.03 0.00 1.07 0.00 0.00 42.92 41.20 1ice s ASP 201 CO 0.01 -0.25 0.00 -0.69 1.18 0.00 0.00 175.17 175.42 1ice s VAL 202 N 0.70 4.01 -0.01 -1.27 1.01 -1.26 -0.31 120.40 123.27 1ice s VAL 202 Ca 0.52 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.27 1ice s VAL 202 Cb -0.23 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.32 1ice s VAL 202 CO 0.29 0.44 -0.22 -0.54 0.00 0.00 0.00 175.10 175.06 1ice s LYS 203 N 0.89 1.79 0.15 2.72 -0.14 0.03 -4.96 119.74 120.21 1ice s LYS 203 Ca 0.01 -0.81 0.06 0.00 -1.36 0.00 0.00 55.97 53.88 1ice s LYS 203 Cb -0.14 -1.74 -0.04 0.00 -1.68 0.00 0.00 37.83 34.23 1ice s LYS 203 CO 0.02 0.48 -0.14 0.15 -0.76 0.00 0.00 175.35 175.09 1ice s LYS 204 N -0.57 1.14 -1.05 1.68 1.02 -1.26 -2.02 119.74 118.69 1ice s LYS 204 Ca 0.09 -1.39 -0.18 0.00 0.02 0.00 0.00 55.97 54.50 1ice s LYS 204 Cb -0.09 -0.97 0.01 0.00 -0.52 0.00 0.00 37.83 36.27 1ice s LYS 204 CO -0.01 0.17 0.70 0.09 -0.92 0.00 0.00 175.35 175.39 1ice n ASN 205 N 0.13 -5.06 -1.52 2.83 3.02 -0.03 -4.93 115.26 109.70 1ice n ASN 205 Ca -0.12 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 1ice n ASN 205 Cb 0.58 -2.58 0.00 0.00 -0.61 0.00 0.00 39.78 37.18 1ice n ASN 205 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ice n LEU 206 N -3.86 0.00 -4.11 3.41 4.77 -1.26 -4.84 117.00 111.11 1ice n LEU 206 Ca -0.15 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.69 1ice n LEU 206 Cb 0.60 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.58 1ice n LEU 206 CO 0.67 -0.23 -0.42 -0.89 -1.33 0.00 0.00 177.39 175.19 1ice s THR 207 N 0.57 0.74 0.35 -5.08 2.01 -1.26 0.50 115.64 113.46 1ice s THR 207 Ca 0.00 -1.25 0.15 0.00 0.31 0.00 0.00 61.69 60.90 1ice s THR 207 Cb 0.00 -0.87 0.35 0.00 0.01 0.00 0.00 72.50 72.00 1ice s THR 207 CO 0.00 -0.39 1.60 0.00 -0.69 0.00 0.00 174.62 175.15 1ice h ALA 208 N 4.26 1.87 -0.06 7.40 0.00 -1.87 0.63 119.26 131.48 1ice h ALA 208 Ca -0.37 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1ice h ALA 208 Cb 1.20 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 1ice h ALA 208 CO 0.43 -0.76 -0.02 0.77 0.00 0.00 0.00 179.25 179.67 1ice h SER 209 N 0.09 0.12 -0.48 0.00 0.02 -1.95 0.18 113.55 111.53 1ice h SER 209 Ca 0.75 -0.40 0.05 0.00 -0.84 0.00 0.00 61.79 61.35 1ice h SER 209 Cb 1.85 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 64.31 1ice h SER 209 CO -0.75 0.49 0.23 0.44 -1.14 0.00 0.00 176.83 176.09 1ice h ASP 210 N -0.26 0.31 -0.31 3.07 3.32 -0.74 -0.29 116.42 121.53 1ice h ASP 210 Ca 0.01 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.14 1ice h ASP 210 Cb 0.44 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 1ice h ASP 210 CO 0.01 0.22 0.03 0.24 -1.72 0.00 0.00 179.24 178.02 1ice h MET 211 N 0.45 0.13 -0.15 3.56 2.86 0.14 0.83 114.93 122.74 1ice h MET 211 Ca 0.21 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.88 1ice h MET 211 Cb 0.14 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 1ice h MET 211 CO -0.16 0.09 -0.07 1.15 1.06 0.00 0.00 176.91 178.97 1ice h THR 212 N 0.14 0.76 -0.15 2.22 2.02 0.13 -1.13 112.91 116.90 1ice h THR 212 Ca 0.15 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.36 1ice h THR 212 Cb 0.18 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1ice h THR 212 CO -0.22 0.00 -0.06 0.74 0.37 0.00 0.00 175.52 176.36 1ice h THR 213 N -0.06 0.80 -0.88 3.16 2.02 -0.78 0.64 112.91 117.82 1ice h THR 213 Ca 0.09 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.42 1ice h THR 213 Cb 0.19 0.80 -0.10 0.00 -1.74 0.00 0.00 68.15 67.30 1ice h THR 213 CO -0.19 0.00 0.47 -0.33 0.37 0.00 0.00 175.52 175.84 1ice h GLU 214 N -0.03 0.63 -0.47 6.66 4.39 -0.55 -0.51 114.58 124.70 1ice h GLU 214 Ca 0.08 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 1ice h GLU 214 Cb 0.15 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1ice h GLU 214 CO -0.17 0.42 0.17 -0.07 -1.16 0.00 0.00 179.01 178.20 1ice h LEU 215 N 0.65 0.66 -1.24 1.33 3.38 -0.33 0.27 115.31 120.04 1ice h LEU 215 Ca 0.49 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 58.20 1ice h LEU 215 Cb 0.70 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1ice h LEU 215 CO -0.37 0.67 -0.29 -0.33 0.09 0.00 0.00 178.44 178.21 1ice h GLU 216 N 0.62 0.15 -0.10 1.13 5.08 0.10 0.33 114.58 121.89 1ice h GLU 216 Ca 0.15 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1ice h GLU 216 Cb 0.22 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1ice h GLU 216 CO -0.01 0.43 -0.07 0.00 -1.00 0.00 0.00 179.01 178.36 1ice h ALA 217 N 1.57 0.15 -0.86 3.43 0.00 -0.85 -2.82 119.26 119.88 1ice h ALA 217 Ca 0.02 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 54.76 1ice h ALA 217 Cb 0.59 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 1ice h ALA 217 CO 0.04 -0.05 0.51 0.35 0.00 0.00 0.00 179.25 180.09 1ice h PHE 218 N -0.16 0.92 -0.45 0.00 3.57 0.38 0.36 116.94 121.56 1ice h PHE 218 Ca 0.02 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.68 1ice h PHE 218 Cb 0.55 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1ice h PHE 218 CO 0.08 0.37 0.35 0.00 -2.23 0.00 0.00 178.31 176.87 1ice h ALA 219 N 1.48 2.34 -0.07 2.41 0.00 -0.30 -2.87 119.26 122.25 1ice h ALA 219 Ca 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1ice h ALA 219 Cb 0.40 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ice h ALA 219 CO -0.25 -0.58 0.00 0.72 0.00 0.00 0.00 179.25 179.13 1ice n HIS 220 N -4.22 0.05 -1.83 0.00 8.25 0.12 -4.83 115.22 112.77 1ice n HIS 220 Ca 0.08 -0.03 -0.42 0.00 -0.26 0.00 0.00 57.72 57.09 1ice n HIS 220 Cb 0.55 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.63 1ice n HIS 220 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1ice s ARG 221 N -1.95 4.17 0.42 -0.41 1.81 -1.00 -4.88 118.95 117.12 1ice s ARG 221 Ca 0.30 2.47 0.11 0.00 -1.72 0.00 0.00 55.73 56.89 1ice s ARG 221 Cb 0.20 -3.40 0.95 0.00 -0.45 0.00 0.00 34.95 32.25 1ice s ARG 221 CO 0.31 -0.74 1.99 -1.00 -0.68 0.00 0.00 175.30 175.18 1ice h PRO 222 N 7.78 0.48 -0.51 3.54 0.13 -1.92 -2.65 132.00 138.85 1ice h PRO 222 Ca -0.44 -0.03 0.13 0.00 -0.87 0.00 0.00 66.00 64.80 1ice h PRO 222 Cb 1.21 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1ice h PRO 222 CO 0.94 0.32 0.36 0.93 -0.23 0.00 0.00 178.00 180.32 1ice h GLU 223 N 0.50 0.09 -0.93 0.86 3.07 -1.89 -0.77 114.58 115.50 1ice h GLU 223 Ca 0.25 -0.01 0.21 0.00 -0.50 0.00 0.00 59.36 59.31 1ice h GLU 223 Cb 0.36 -0.02 -0.12 0.00 -0.84 0.00 0.00 28.75 28.13 1ice h GLU 223 CO -0.07 0.06 0.49 0.45 -1.40 0.00 0.00 179.01 178.54 1ice h HIS 224 N 0.09 0.84 -1.02 4.33 3.86 -1.71 0.31 115.15 121.85 1ice h HIS 224 Ca 0.24 0.04 0.27 0.00 -1.16 0.00 0.00 60.37 59.76 1ice h HIS 224 Cb 0.85 -0.23 -0.07 0.00 1.06 0.00 0.00 27.41 29.02 1ice h HIS 224 CO -0.00 0.08 0.68 0.87 0.86 0.00 0.00 177.93 180.42 1ice h LYS 225 N 0.56 0.27 -0.57 2.45 1.57 -1.34 0.20 116.57 119.71 1ice h LYS 225 Ca 0.56 -0.02 -0.25 0.00 -1.87 0.00 0.00 60.65 59.08 1ice h LYS 225 Cb 0.99 -0.06 -0.15 0.00 0.08 0.00 0.00 32.23 33.09 1ice h LYS 225 CO -0.45 0.18 0.18 0.25 -0.57 0.00 0.00 179.45 179.03 1ice n THR 226 N -4.48 2.75 -4.09 -0.16 -2.24 0.06 -4.97 114.28 101.15 1ice n THR 226 Ca 0.23 -2.26 -0.22 0.00 -2.27 0.00 0.00 64.05 59.53 1ice n THR 226 Cb 0.92 -0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 68.73 1ice n THR 226 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ice s SER 227 N -1.91 5.05 0.00 3.42 0.15 0.70 -0.45 113.70 120.65 1ice s SER 227 Ca 0.49 -0.51 0.07 0.00 0.70 0.00 0.00 55.95 56.69 1ice s SER 227 Cb 0.42 -1.03 -0.01 0.00 -1.71 0.00 0.00 66.02 63.70 1ice s SER 227 CO 0.06 -0.15 0.50 -0.90 1.20 0.00 0.00 173.24 173.95 1ice n ASP 228 N -1.14 0.95 -2.87 5.45 5.68 -1.26 -4.98 116.55 118.37 1ice n ASP 228 Ca -0.05 -0.97 -0.11 0.00 -0.50 0.00 0.00 54.79 53.16 1ice n ASP 228 Cb 0.59 0.50 0.01 0.00 -1.14 0.00 0.00 41.12 41.08 1ice n ASP 228 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1ice n SER 229 N -0.37 -2.07 -3.90 -1.12 3.41 -1.26 -3.91 113.62 104.39 1ice n SER 229 Ca 0.03 -2.71 -0.09 0.00 -0.26 0.00 0.00 58.87 55.84 1ice n SER 229 Cb 0.14 3.53 -0.06 0.00 -0.26 0.00 0.00 64.21 67.56 1ice n SER 229 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ice s THR 230 N -2.30 0.05 -0.11 6.66 -1.32 0.37 -4.63 115.64 114.36 1ice s THR 230 Ca 0.20 -1.22 0.00 0.00 -1.21 0.00 0.00 61.69 59.46 1ice s THR 230 Cb -0.04 -1.80 0.02 0.00 -1.51 0.00 0.00 72.50 69.17 1ice s THR 230 CO 0.15 -0.22 -0.09 -0.36 -2.21 0.00 0.00 174.62 171.89 1ice s PHE 231 N -3.95 1.54 -0.04 9.09 0.40 -1.25 -1.06 117.98 122.72 1ice s PHE 231 Ca 0.15 -0.75 0.02 0.00 -0.60 0.00 0.00 56.93 55.75 1ice s PHE 231 Cb 0.02 -1.24 -0.03 0.00 0.51 0.00 0.00 43.02 42.28 1ice s PHE 231 CO 0.00 -0.49 -0.08 -0.51 0.70 0.00 0.00 175.22 174.83 1ice s LEU 232 N 1.52 3.07 -0.07 -0.37 1.02 -0.21 -1.24 118.68 122.40 1ice s LEU 232 Ca 0.02 -0.10 0.02 0.00 0.02 0.00 0.00 54.13 54.09 1ice s LEU 232 Cb -0.13 -1.70 0.01 0.00 0.02 0.00 0.00 46.19 44.40 1ice s LEU 232 CO -0.07 0.33 -0.13 -0.69 0.02 0.00 0.00 176.35 175.82 1ice s VAL 233 N -0.86 1.21 -0.06 -1.59 1.01 0.10 -1.48 120.40 118.73 1ice s VAL 233 Ca 0.14 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.66 1ice s VAL 233 Cb -0.11 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 1ice s VAL 233 CO 0.03 0.37 -0.20 -0.36 0.00 0.00 0.00 175.10 174.95 1ice s PHE 234 N 0.76 2.56 -0.06 5.22 0.40 -0.16 -0.09 117.98 126.60 1ice s PHE 234 Ca -0.13 -0.50 -0.01 0.00 -0.60 0.00 0.00 56.93 55.69 1ice s PHE 234 Cb -0.16 -1.63 0.03 0.00 0.51 0.00 0.00 43.02 41.77 1ice s PHE 234 CO 0.03 -0.07 -0.01 -1.64 0.70 0.00 0.00 175.22 174.22 1ice s MET 235 N -0.31 0.68 0.13 0.44 -1.94 -0.05 -1.71 119.30 116.53 1ice s MET 235 Ca 0.02 0.04 -0.25 0.00 -1.71 0.00 0.00 55.69 53.79 1ice s MET 235 Cb -0.13 -0.94 0.08 0.00 2.01 0.00 0.00 34.83 35.85 1ice s MET 235 CO 0.02 -0.24 1.05 0.45 -0.01 0.00 0.00 175.02 176.29 1ice s SER 236 N 1.67 -0.09 0.78 3.03 0.15 0.09 -1.54 113.70 117.79 1ice s SER 236 Ca 0.01 -0.44 -0.14 0.00 0.70 0.00 0.00 55.95 56.07 1ice s SER 236 Cb -0.13 0.43 0.05 0.00 -1.71 0.00 0.00 66.02 64.66 1ice s SER 236 CO -0.04 -0.81 1.07 1.41 1.20 0.00 0.00 173.24 176.07 1ice n HIS 237 N -0.56 0.91 -3.89 3.44 8.25 -1.26 -3.75 115.22 118.35 1ice n HIS 237 Ca -0.05 0.39 -0.09 0.00 -0.26 0.00 0.00 57.72 57.71 1ice n HIS 237 Cb 0.61 -2.08 -0.07 0.00 1.12 0.00 0.00 29.99 29.57 1ice n HIS 237 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1ice s GLY 238 N -1.91 0.27 0.23 -1.41 0.00 -1.25 -1.35 107.32 101.91 1ice s GLY 238 Ca 0.73 -0.69 0.02 0.00 0.00 0.00 0.00 44.72 44.77 1ice s GLY 238 CO 0.51 -0.74 0.07 0.29 0.00 0.00 0.00 173.10 173.24 1ice n ILE 239 N -0.19 0.00 0.25 0.90 -5.35 0.32 -4.00 119.36 111.28 1ice n ILE 239 Ca -0.10 -1.32 0.10 0.00 -0.27 0.00 0.00 62.75 61.16 1ice n ILE 239 Cb 0.63 0.45 0.65 0.00 -1.74 0.00 0.00 39.64 39.63 1ice n ILE 239 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 1ice h ARG 240 N 0.00 0.00 -0.00 6.28 9.65 -1.84 -2.59 114.38 125.88 1ice h ARG 240 Ca -0.18 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.55 1ice h ARG 240 Cb 0.68 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.24 1ice h ARG 240 CO 0.29 0.14 -0.69 1.49 2.80 0.00 0.00 179.97 184.01 1ice h GLU 241 N 0.00 0.01 0.00 0.20 4.81 -1.96 -3.49 114.58 114.15 1ice h GLU 241 Ca -0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1ice h GLU 241 Cb 0.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1ice h GLU 241 CO 0.02 0.70 0.00 0.41 -0.73 0.00 0.00 179.01 179.40 1ice n GLY 242 N 0.45 -0.52 3.78 1.92 0.00 -0.98 -3.85 105.19 106.00 1ice n GLY 242 Ca -0.01 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.72 1ice n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ice s ILE 243 N -3.22 4.28 -0.11 -0.61 1.01 -0.49 -0.52 121.20 121.53 1ice s ILE 243 Ca 0.00 1.76 -0.26 0.00 0.00 0.00 0.00 60.65 62.15 1ice s ILE 243 Cb 0.00 -4.07 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 1ice s ILE 243 CO 0.00 0.30 0.83 0.00 0.00 0.00 0.00 174.94 176.07 1ice s GLY 245 N 1.03 1.59 0.35 0.00 0.00 0.17 -4.69 107.32 105.78 1ice s GLY 245 Ca 0.41 -0.59 0.03 0.00 0.00 0.00 0.00 44.72 44.56 1ice s GLY 245 CO 0.17 -0.10 1.99 0.07 0.00 0.00 0.00 173.10 175.23 1ice h LYS 246 N -1.12 0.78 0.00 2.90 2.10 -0.27 -1.51 116.57 119.45 1ice h LYS 246 Ca -0.47 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.12 1ice h LYS 246 Cb 1.32 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1ice h LYS 246 CO 0.65 0.55 0.00 1.17 -2.00 0.00 0.00 179.45 179.82 1ice n LYS 247 N -4.42 0.97 -1.84 0.07 3.00 -1.26 -0.32 118.16 114.35 1ice n LYS 247 Ca 0.06 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.95 1ice n LYS 247 Cb 0.07 -1.06 -0.01 0.00 0.00 0.00 0.00 35.03 34.03 1ice n LYS 247 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1ice s HIS 248 N -2.00 2.74 0.28 5.64 2.46 -0.57 -4.70 115.29 119.14 1ice s HIS 248 Ca 0.06 1.02 0.03 0.00 0.47 0.00 0.00 55.06 56.64 1ice s HIS 248 Cb 0.03 -3.99 -0.06 0.00 -0.13 0.00 0.00 32.58 28.43 1ice s HIS 248 CO 0.04 -3.09 0.06 -1.54 -2.47 0.00 0.00 174.74 167.74 1ice s SER 249 N 0.13 1.86 0.60 9.88 1.04 -0.42 -4.34 113.70 122.45 1ice s SER 249 Ca 0.57 -1.35 0.35 0.00 0.48 0.00 0.00 55.95 56.00 1ice s SER 249 Cb -0.46 0.02 1.95 0.00 0.10 0.00 0.00 66.02 67.63 1ice s SER 249 CO 0.54 -0.63 2.25 -0.33 0.98 0.00 0.00 173.24 176.05 1ice h GLU 250 N 2.27 0.00 0.00 4.02 5.08 -2.01 -3.34 114.58 120.60 1ice h GLU 250 Ca -0.39 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.85 1ice h GLU 250 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1ice h GLU 250 CO 0.66 0.02 -1.64 0.00 -1.00 0.00 0.00 179.01 177.05 1ice n GLN 251 N -3.47 1.55 -4.79 2.33 0.00 -1.26 -4.79 117.38 106.95 1ice n GLN 251 Ca -0.03 -0.04 -0.33 0.00 0.00 0.00 0.00 57.00 56.61 1ice n GLN 251 Cb 0.12 -1.27 -0.16 0.00 0.00 0.00 0.00 30.24 28.93 1ice n GLN 251 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1ice s VAL 252 N -2.46 2.28 0.08 -0.39 1.01 -1.25 -5.11 120.40 114.56 1ice s VAL 252 Ca -0.05 -0.92 -0.18 0.00 0.00 0.00 0.00 61.98 60.84 1ice s VAL 252 Cb 0.05 -1.92 -0.07 0.00 0.00 0.00 0.00 36.38 34.44 1ice s VAL 252 CO 0.44 0.54 0.55 -2.84 0.00 0.00 0.00 175.10 173.79 1ice s PRO 253 N 0.65 4.11 -0.52 2.72 0.02 -1.26 -1.30 135.00 139.43 1ice s PRO 253 Ca -0.10 0.64 0.03 0.00 0.02 0.00 0.00 61.00 61.59 1ice s PRO 253 Cb -0.16 -3.16 0.14 0.00 0.02 0.00 0.00 34.50 31.34 1ice s PRO 253 CO 0.02 0.61 0.29 0.34 -0.33 0.00 0.00 177.00 177.93 1ice s ASP 254 N -1.26 4.04 -0.13 2.53 2.15 -1.26 -4.92 116.67 117.81 1ice s ASP 254 Ca 0.31 -3.02 -0.01 0.00 0.43 0.00 0.00 52.55 50.26 1ice s ASP 254 Cb -0.18 -1.37 -0.02 0.00 -0.30 0.00 0.00 42.92 41.05 1ice s ASP 254 CO 0.18 -0.22 -0.11 -0.63 -0.17 0.00 0.00 175.17 174.22 1ice s ILE 255 N -0.24 3.22 -0.26 4.11 -1.09 -1.26 0.46 121.20 126.14 1ice s ILE 255 Ca 0.19 -0.60 -0.11 0.00 -2.23 0.00 0.00 60.65 57.90 1ice s ILE 255 Cb -0.21 -2.36 -0.05 0.00 -1.58 0.00 0.00 42.46 38.26 1ice s ILE 255 CO -0.04 0.52 0.17 -0.22 -1.23 0.00 0.00 174.94 174.15 1ice s LEU 256 N 0.30 4.03 0.02 2.97 2.96 0.12 -4.81 118.68 124.27 1ice s LEU 256 Ca -0.09 0.03 -0.30 0.00 -0.22 0.00 0.00 54.13 53.54 1ice s LEU 256 Cb -0.15 -2.11 -0.07 0.00 0.50 0.00 0.00 46.19 44.36 1ice s LEU 256 CO 0.05 -0.01 1.56 -1.58 -1.32 0.00 0.00 176.35 175.05 1ice s GLN 257 N 1.50 4.22 0.17 1.98 2.00 -1.26 -1.40 119.66 126.87 1ice s GLN 257 Ca 0.07 2.17 0.02 0.00 -2.00 0.00 0.00 55.36 55.62 1ice s GLN 257 Cb -0.15 -3.65 0.43 0.00 0.80 0.00 0.00 33.01 30.44 1ice s GLN 257 CO 0.08 -0.70 0.82 -0.11 -0.50 0.00 0.00 175.29 174.89 1ice n LEU 258 N 5.78 -0.04 -1.12 3.68 7.94 -1.25 -1.11 117.00 130.88 1ice n LEU 258 Ca 0.15 0.89 0.08 0.00 -1.11 0.00 0.00 56.01 56.02 1ice n LEU 258 Cb 0.42 -0.33 0.27 0.00 0.53 0.00 0.00 43.42 44.31 1ice n LEU 258 CO 0.61 -0.91 0.73 -0.46 -1.11 0.00 0.00 177.39 176.26 1ice n ASN 259 N -4.58 4.03 -0.21 1.96 6.94 -1.26 -3.58 115.26 118.57 1ice n ASN 259 Ca 0.13 -2.54 -0.06 0.00 -0.02 0.00 0.00 54.58 52.09 1ice n ASN 259 Cb 0.43 -0.48 0.03 0.00 -2.36 0.00 0.00 39.78 37.41 1ice n ASN 259 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ice h ALA 260 N 2.78 0.76 -0.95 -2.53 0.00 -1.50 -2.24 119.26 115.59 1ice h ALA 260 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1ice h ALA 260 Cb 1.28 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1ice h ALA 260 CO 0.18 0.24 0.61 0.82 0.00 0.00 0.00 179.25 181.09 1ice h ILE 261 N 0.80 1.07 -0.07 0.00 2.04 -1.61 -0.73 117.51 119.01 1ice h ILE 261 Ca 0.21 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1ice h ILE 261 Cb -0.02 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 35.93 1ice h ILE 261 CO -0.04 0.20 -0.09 -0.26 0.00 0.00 0.00 178.15 177.97 1ice h PHE 262 N 1.10 0.23 -0.47 1.37 -1.00 -1.67 -3.06 116.94 113.45 1ice h PHE 262 Ca 0.41 -0.07 0.08 0.00 2.81 0.00 0.00 57.97 61.20 1ice h PHE 262 Cb 0.16 -0.05 -0.07 0.00 3.61 0.00 0.00 35.95 39.60 1ice h PHE 262 CO -0.01 0.64 0.07 -0.91 -1.61 0.00 0.00 178.31 176.49 1ice h ASN 263 N -0.25 -0.06 0.43 2.17 2.35 -1.21 -0.61 115.58 118.40 1ice h ASN 263 Ca 0.01 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1ice h ASN 263 Cb 0.61 0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.12 1ice h ASN 263 CO 0.02 0.00 -0.03 0.24 -1.65 0.00 0.00 177.43 176.01 1ice h MET 264 N 0.19 0.00 -0.28 0.81 2.86 -1.16 -3.12 114.93 114.24 1ice h MET 264 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1ice h MET 264 Cb 0.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1ice h MET 264 CO -0.33 0.03 0.00 1.28 1.06 0.00 0.00 176.91 178.95 1ice n LEU 265 N -3.26 2.90 -4.66 1.22 4.32 -0.36 -4.43 117.00 112.73 1ice n LEU 265 Ca -0.02 -2.14 -0.29 0.00 -0.02 0.00 0.00 56.01 53.54 1ice n LEU 265 Cb 0.19 -0.24 0.19 0.00 -1.62 0.00 0.00 43.42 41.95 1ice n LEU 265 CO 0.25 0.69 0.64 0.54 -1.22 0.00 0.00 177.39 178.29 1ice s ASN 266 N -1.15 2.15 0.53 -1.43 2.20 -0.50 -4.43 114.94 112.32 1ice s ASN 266 Ca 0.22 1.03 0.23 0.00 -0.94 0.00 0.00 52.86 53.40 1ice s ASN 266 Cb 0.13 -1.59 1.38 0.00 -2.00 0.00 0.00 41.25 39.17 1ice s ASN 266 CO 0.12 -3.40 2.05 0.74 -2.94 0.00 0.00 177.10 173.67 1ice h THR 267 N -2.08 0.79 0.45 0.54 2.02 -1.91 0.84 112.91 113.55 1ice h THR 267 Ca -0.53 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 1ice h THR 267 Cb 1.33 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1ice h THR 267 CO 0.52 0.00 -0.21 0.50 0.37 0.00 0.00 175.52 176.70 1ice h LYS 268 N 0.00 -0.58 0.00 6.66 3.64 -1.92 -2.84 116.57 121.53 1ice h LYS 268 Ca 0.16 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1ice h LYS 268 Cb 0.67 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1ice h LYS 268 CO -0.00 -0.38 0.00 0.09 -2.27 0.00 0.00 179.45 176.88 1ice n ASN 269 N -4.53 0.00 -2.97 4.20 3.02 -0.57 -3.99 115.26 110.42 1ice n ASN 269 Ca -0.07 0.44 -0.14 0.00 -0.03 0.00 0.00 54.58 54.78 1ice n ASN 269 Cb 0.24 -0.48 0.03 0.00 -0.61 0.00 0.00 39.78 38.95 1ice n ASN 269 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ice h PRO 271 N 3.00 0.05 -0.97 0.00 0.13 -1.63 0.75 132.00 133.33 1ice h PRO 271 Ca 0.01 -0.00 0.23 0.00 -0.87 0.00 0.00 66.00 65.36 1ice h PRO 271 Cb 1.03 -0.01 -0.08 0.00 0.13 0.00 0.00 31.00 32.07 1ice h PRO 271 CO 0.33 0.03 0.63 0.77 -0.23 0.00 0.00 178.00 179.53 1ice h SER 272 N 0.05 0.42 -0.65 1.44 0.02 -1.90 -1.48 113.55 111.46 1ice h SER 272 Ca 0.37 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1ice h SER 272 Cb 1.40 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.92 1ice h SER 272 CO -0.02 0.14 0.00 0.18 -1.14 0.00 0.00 176.83 175.98 1ice n LEU 273 N -4.55 4.60 -4.55 5.07 4.77 0.26 -4.60 117.00 118.00 1ice n LEU 273 Ca 0.22 -2.38 -0.55 0.00 -0.03 0.00 0.00 56.01 53.27 1ice n LEU 273 Cb 0.77 -0.56 -0.07 0.00 -2.33 0.00 0.00 43.42 41.24 1ice n LEU 273 CO 0.29 0.84 0.75 1.17 -1.33 0.00 0.00 177.39 179.11 1ice n LYS 274 N 1.17 0.64 -1.22 3.23 4.81 -0.56 -1.26 118.16 124.98 1ice n LYS 274 Ca 0.25 0.23 -0.07 0.00 -0.87 0.00 0.00 58.31 57.85 1ice n LYS 274 Cb 0.84 -1.81 -0.03 0.00 0.02 0.00 0.00 35.03 34.05 1ice n LYS 274 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1ice n ASP 275 N 2.07 -5.30 -4.58 3.14 8.00 -1.26 -5.00 116.55 113.62 1ice n ASP 275 Ca 0.19 0.19 -0.32 0.00 0.71 0.00 0.00 54.79 55.56 1ice n ASP 275 Cb 0.14 -3.46 -0.11 0.00 -0.02 0.00 0.00 41.12 37.68 1ice n ASP 275 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ice s LYS 276 N -2.43 2.47 0.17 -1.24 1.02 -0.39 -4.99 119.74 114.35 1ice s LYS 276 Ca 0.00 -0.78 -0.32 0.00 0.02 0.00 0.00 55.97 54.90 1ice s LYS 276 Cb 0.00 -2.45 -0.10 0.00 -0.52 0.00 0.00 37.83 34.75 1ice s LYS 276 CO 0.00 0.59 1.59 -2.14 -0.92 0.00 0.00 175.35 174.47 1ice s PRO 277 N -1.50 4.20 -0.34 -1.68 0.02 -1.25 -4.87 135.00 129.57 1ice s PRO 277 Ca 0.17 2.40 -0.03 0.00 0.02 0.00 0.00 61.00 63.56 1ice s PRO 277 Cb -0.11 -3.14 0.06 0.00 0.02 0.00 0.00 34.50 31.33 1ice s PRO 277 CO 0.08 -0.63 0.08 0.15 -0.33 0.00 0.00 177.00 176.35 1ice s LYS 278 N 1.14 2.35 -0.31 5.54 1.02 -1.26 -0.48 119.74 127.73 1ice s LYS 278 Ca 0.71 -1.40 -0.12 0.00 0.02 0.00 0.00 55.97 55.18 1ice s LYS 278 Cb -0.45 -3.35 -0.03 0.00 -0.52 0.00 0.00 37.83 33.48 1ice s LYS 278 CO 0.31 -0.76 0.21 0.08 -0.92 0.00 0.00 175.35 174.28 1ice s VAL 279 N 1.25 5.23 -0.19 3.17 1.01 -0.22 -4.98 120.40 125.67 1ice s VAL 279 Ca -0.01 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 1ice s VAL 279 Cb -0.21 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1ice s VAL 279 CO -0.01 0.10 0.06 -0.63 0.00 0.00 0.00 175.10 174.62 1ice s ILE 280 N 1.73 4.75 -0.07 2.22 1.01 -1.26 -1.04 121.20 128.54 1ice s ILE 280 Ca 0.06 -0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.70 1ice s ILE 280 Cb -0.17 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.16 1ice s ILE 280 CO 0.10 0.45 -0.18 -0.63 0.00 0.00 0.00 174.94 174.68 1ice s ILE 281 N 0.45 1.55 -0.14 2.92 1.01 -0.55 -4.98 121.20 121.46 1ice s ILE 281 Ca 0.03 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 1ice s ILE 281 Cb -0.13 -1.35 0.05 0.00 0.01 0.00 0.00 42.46 41.04 1ice s ILE 281 CO 0.01 0.45 0.03 -0.63 0.00 0.00 0.00 174.94 174.79 1ice s ILE 282 N 0.29 0.40 -0.41 2.92 1.01 -1.26 -0.99 121.20 123.17 1ice s ILE 282 Ca -0.11 -0.25 -0.17 0.00 0.00 0.00 0.00 60.65 60.12 1ice s ILE 282 Cb -0.15 -0.79 0.02 0.00 0.01 0.00 0.00 42.46 41.55 1ice s ILE 282 CO 0.05 -0.03 0.43 -1.58 0.00 0.00 0.00 174.94 173.80 1ice s GLN 283 N 1.93 3.19 -0.09 2.79 2.00 -0.69 -5.01 119.66 123.77 1ice s GLN 283 Ca 0.02 -0.68 -0.30 0.00 -2.00 0.00 0.00 55.36 52.40 1ice s GLN 283 Cb -0.15 -3.94 0.11 0.00 0.80 0.00 0.00 33.01 29.84 1ice s GLN 283 CO -0.07 -0.80 0.94 0.00 -0.50 0.00 0.00 175.29 174.86 1ice s ALA 284 N 2.14 -1.88 0.76 1.58 0.00 -1.25 -0.73 121.76 122.38 1ice s ALA 284 Ca 0.12 1.32 -0.11 0.00 0.00 0.00 0.00 51.96 53.29 1ice s ALA 284 Cb -0.17 -0.15 0.05 0.00 0.00 0.00 0.00 23.12 22.85 1ice s ALA 284 CO 0.13 -0.49 1.08 0.00 0.00 0.00 0.00 175.76 176.49 1ice n ARG 286 N -3.34 1.85 -2.35 0.00 1.74 -1.26 -3.66 116.66 109.64 1ice n ARG 286 Ca 0.07 -2.17 0.00 0.00 -0.77 0.00 0.00 57.85 54.98 1ice n ARG 286 Cb 0.55 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 1ice n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ice n GLY 287 N -1.09 -0.08 0.01 -0.13 0.00 -1.26 -3.42 105.19 99.22 1ice n GLY 287 Ca 0.10 -1.28 0.08 0.00 0.00 0.00 0.00 46.02 44.92 1ice n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ice n ASP 288 N 0.00 1.34 -4.77 1.61 8.00 -1.26 -5.00 116.55 116.47 1ice n ASP 288 Ca 0.00 -0.01 -0.41 0.00 0.71 0.00 0.00 54.79 55.08 1ice n ASP 288 Cb 0.00 1.72 -0.01 0.00 -0.02 0.00 0.00 41.12 42.81 1ice n ASP 288 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1ice s SER 289 N -3.83 6.60 0.18 -2.24 0.01 -1.26 -4.91 113.70 108.26 1ice s SER 289 Ca -0.06 2.82 0.22 0.00 1.31 0.00 0.00 55.95 60.24 1ice s SER 289 Cb 0.10 -2.65 0.89 0.00 0.21 0.00 0.00 66.02 64.57 1ice s SER 289 CO 0.67 -0.68 1.66 -0.81 0.41 0.00 0.00 173.24 174.49 1ice n PRO 290 N 0.86 0.15 -0.06 12.44 -0.04 -1.26 -4.89 135.00 142.20 1ice n PRO 290 Ca 0.01 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 1ice n PRO 290 Cb 0.41 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1ice n PRO 290 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ice n GLY 291 N 0.15 1.12 3.68 0.55 0.00 -1.26 -5.04 105.19 104.39 1ice n GLY 291 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1ice n GLY 291 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ice s VAL 292 N -2.45 3.83 0.14 1.61 -7.23 -1.26 -5.13 120.40 109.91 1ice s VAL 292 Ca 0.00 -1.34 0.09 0.00 -1.81 0.00 0.00 61.98 58.92 1ice s VAL 292 Cb 0.00 -2.92 -0.04 0.00 0.56 0.00 0.00 36.38 33.98 1ice s VAL 292 CO 0.00 -0.08 -0.20 0.54 -0.31 0.00 0.00 175.10 175.04 1ice s VAL 293 N -1.68 1.83 0.17 1.32 0.11 -1.26 -5.13 120.40 115.74 1ice s VAL 293 Ca 0.28 -1.74 -0.28 0.00 -2.93 0.00 0.00 61.98 57.30 1ice s VAL 293 Cb -0.10 -1.74 -0.08 0.00 -1.53 0.00 0.00 36.38 32.94 1ice s VAL 293 CO 0.19 -0.16 0.88 0.26 -3.33 0.00 0.00 175.10 172.94 1ice s TRP 294 N -1.56 3.90 0.27 1.54 0.52 -1.26 -5.08 118.94 117.27 1ice s TRP 294 Ca 0.12 1.76 0.02 0.00 0.02 0.00 0.00 56.10 58.01 1ice s TRP 294 Cb -0.08 -2.92 -0.05 0.00 -1.15 0.00 0.00 33.47 29.26 1ice s TRP 294 CO 0.06 0.39 0.09 -0.59 0.02 0.00 0.00 176.95 176.92 1ice s PHE 295 N -0.75 1.61 -0.05 -1.98 -0.71 -1.26 -5.16 117.98 109.68 1ice s PHE 295 Ca 0.41 -1.15 0.06 0.00 -1.04 0.00 0.00 56.93 55.20 1ice s PHE 295 Cb -0.24 -0.96 -0.02 0.00 -1.21 0.00 0.00 43.02 40.60 1ice s PHE 295 CO 0.29 -0.29 -0.23 0.21 -1.34 0.00 0.00 175.22 173.86 1ice s LYS 296 N -4.01 2.49 0.00 1.99 2.20 -1.26 -5.34 119.74 115.81 1ice s LYS 296 Ca 0.38 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 55.11 1ice s LYS 296 Cb 0.08 -2.19 0.00 0.00 -1.51 0.00 0.00 37.83 34.21 1ice s LYS 296 CO 0.14 0.45 0.00 -3.47 -0.36 0.00 0.00 175.35 172.11