#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1otz s THR 143 N 0.00 1.16 -0.51 2.52 2.01 -1.26 -5.10 115.64 114.45 1otz s THR 143 Ca 0.00 -1.30 -0.18 0.00 0.31 0.00 0.00 61.69 60.52 1otz s THR 143 Cb 0.00 -1.10 0.07 0.00 0.01 0.00 0.00 72.50 71.48 1otz s THR 143 CO 0.00 -0.19 0.59 -1.10 -0.69 0.00 0.00 174.62 173.23 1otz s GLN 144 N -1.70 3.08 0.67 4.92 -0.21 -1.26 -4.99 119.66 120.16 1otz s GLN 144 Ca -0.01 -1.05 -0.14 0.00 0.02 0.00 0.00 55.36 54.17 1otz s GLN 144 Cb -0.10 -4.13 0.00 0.00 1.00 0.00 0.00 33.01 29.78 1otz s GLN 144 CO 0.02 -1.23 1.10 -0.51 -2.12 0.00 0.00 175.29 172.55 1otz s ASP 145 N 2.83 5.13 -0.15 5.90 1.01 -1.26 -4.83 116.67 125.30 1otz s ASP 145 Ca 0.12 1.93 -0.30 0.00 0.71 0.00 0.00 52.55 55.01 1otz s ASP 145 Cb -0.21 -2.54 0.13 0.00 1.01 0.00 0.00 42.92 41.31 1otz s ASP 145 CO 0.10 -1.61 1.05 0.00 0.21 0.00 0.00 175.17 174.92 1otz s LEU 147 N -1.44 2.04 0.02 0.00 0.20 -0.33 -0.50 118.68 118.67 1otz s LEU 147 Ca 0.02 -0.09 0.03 0.00 0.69 0.00 0.00 54.13 54.77 1otz s LEU 147 Cb -0.01 -0.02 -0.01 0.00 -0.43 0.00 0.00 46.19 45.72 1otz s LEU 147 CO -0.02 -0.04 -0.09 -1.58 -0.29 0.00 0.00 176.35 174.33 1otz s GLN 148 N -0.26 0.62 0.09 1.98 0.74 -0.49 -1.12 119.66 121.22 1otz s GLN 148 Ca -0.02 -0.51 0.08 0.00 0.05 0.00 0.00 55.36 54.95 1otz s GLN 148 Cb -0.02 -0.54 -0.03 0.00 1.10 0.00 0.00 33.01 33.52 1otz s GLN 148 CO -0.00 0.13 -0.20 -0.51 -0.55 0.00 0.00 175.29 174.16 1otz s LEU 149 N -0.82 2.28 0.09 3.68 1.43 0.23 -0.61 118.68 124.96 1otz s LEU 149 Ca -0.02 -0.66 0.05 0.00 -1.03 0.00 0.00 54.13 52.48 1otz s LEU 149 Cb -0.06 -0.85 -0.03 0.00 0.03 0.00 0.00 46.19 45.27 1otz s LEU 149 CO 0.00 0.06 -0.13 0.27 0.23 0.00 0.00 176.35 176.78 1otz s ILE 150 N -1.12 1.16 0.35 -0.59 -4.36 0.00 -0.60 121.20 116.03 1otz s ILE 150 Ca 0.06 -1.50 -0.28 0.00 -0.26 0.00 0.00 60.65 58.66 1otz s ILE 150 Cb -0.10 -1.28 -0.12 0.00 1.25 0.00 0.00 42.46 42.22 1otz s ILE 150 CO 0.04 -0.35 1.36 0.00 0.24 0.00 0.00 174.94 176.23 1otz n ALA 151 N 0.90 1.63 -3.38 2.27 0.00 -0.46 -0.88 120.51 120.59 1otz n ALA 151 Ca -0.18 0.36 -0.45 0.00 0.00 0.00 0.00 53.44 53.16 1otz n ALA 151 Cb 0.56 -2.31 -0.04 0.00 0.00 0.00 0.00 19.45 17.65 1otz n ALA 151 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1otz s ASP 152 N -0.20 6.31 0.00 0.00 2.15 0.11 -4.25 116.67 120.79 1otz s ASP 152 Ca 0.56 -2.28 0.01 0.00 0.43 0.00 0.00 52.55 51.27 1otz s ASP 152 Cb -0.54 -2.16 0.06 0.00 -0.30 0.00 0.00 42.92 39.97 1otz s ASP 152 CO 0.62 -0.68 0.89 -1.54 -0.17 0.00 0.00 175.17 174.29 1otz n SER 153 N 4.52 0.00 -0.71 -0.34 3.41 -1.23 -2.11 113.62 117.16 1otz n SER 153 Ca 0.00 0.33 0.12 0.00 -0.26 0.00 0.00 58.87 59.07 1otz n SER 153 Cb 0.43 -0.34 0.34 0.00 -0.26 0.00 0.00 64.21 64.38 1otz n SER 153 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1otz n GLU 154 N -1.34 1.95 -4.20 4.33 -0.58 -1.26 -4.89 120.64 114.64 1otz n GLU 154 Ca 0.00 -1.41 -0.19 0.00 -0.42 0.00 0.00 57.16 55.15 1otz n GLU 154 Cb 0.01 -1.45 -0.12 0.00 -0.57 0.00 0.00 31.44 29.31 1otz n GLU 154 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1otz s THR 155 N -1.84 1.21 0.42 2.62 2.01 -0.90 -5.15 115.64 114.02 1otz s THR 155 Ca 0.34 -1.44 -0.14 0.00 0.31 0.00 0.00 61.69 60.76 1otz s THR 155 Cb 0.20 -1.24 -0.08 0.00 0.01 0.00 0.00 72.50 71.39 1otz s THR 155 CO 0.30 -0.27 0.84 -2.16 -0.69 0.00 0.00 174.62 172.64 1otz s PRO 156 N -2.03 3.90 0.46 4.92 0.04 -1.26 -4.94 135.00 136.09 1otz s PRO 156 Ca 0.02 0.69 -0.24 0.00 0.04 0.00 0.00 61.00 61.51 1otz s PRO 156 Cb -0.08 -2.31 -0.09 0.00 0.04 0.00 0.00 34.50 32.06 1otz s PRO 156 CO 0.03 -0.06 1.15 0.25 0.04 0.00 0.00 177.00 178.40 1otz n THR 157 N -1.15 2.78 -3.09 1.26 -2.24 -1.26 -4.76 114.28 105.83 1otz n THR 157 Ca 0.04 -0.50 -0.40 0.00 -2.27 0.00 0.00 64.05 60.92 1otz n THR 157 Cb 0.54 -1.39 -0.05 0.00 -2.10 0.00 0.00 70.33 67.33 1otz n THR 157 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1otz s ILE 158 N -1.27 5.04 -0.21 2.28 1.01 -0.64 -4.95 121.20 122.45 1otz s ILE 158 Ca 0.65 1.32 -0.07 0.00 0.00 0.00 0.00 60.65 62.54 1otz s ILE 158 Cb -0.50 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 1otz s ILE 158 CO 0.55 0.19 0.07 -1.10 0.00 0.00 0.00 174.94 174.65 1otz s GLN 159 N 1.31 3.83 -0.34 2.79 -1.52 -1.26 -0.69 119.66 123.77 1otz s GLN 159 Ca 0.33 -0.41 0.15 0.00 -1.95 0.00 0.00 55.36 53.49 1otz s GLN 159 Cb -0.17 -3.27 0.45 0.00 -0.22 0.00 0.00 33.01 29.80 1otz s GLN 159 CO 0.14 0.05 0.98 1.63 -0.25 0.00 0.00 175.29 177.83 1otz n LYS 160 N 4.21 1.56 -1.91 2.91 5.02 -0.94 -5.03 118.16 123.98 1otz n LYS 160 Ca -0.16 -3.49 0.00 0.00 -2.02 0.00 0.00 58.31 52.64 1otz n LYS 160 Cb 0.52 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1otz n LYS 160 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1otz n GLY 161 N -0.13 -2.80 4.09 0.72 0.00 -1.26 -4.06 105.19 101.74 1otz n GLY 161 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1otz n GLY 161 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1otz n SER 162 N 1.79 0.00 -4.63 1.61 7.64 -1.26 -4.92 113.62 113.85 1otz n SER 162 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 1otz n SER 162 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1otz n SER 162 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1otz s TYR 163 N 0.00 2.76 -0.08 1.43 1.51 -1.26 -0.51 117.35 121.20 1otz s TYR 163 Ca 0.00 -0.18 0.01 0.00 -1.01 0.00 0.00 57.07 55.90 1otz s TYR 163 Cb 0.00 -1.32 0.02 0.00 -0.11 0.00 0.00 41.96 40.54 1otz s TYR 163 CO 0.00 0.53 -0.11 0.99 -1.11 0.00 0.00 175.55 175.85 1otz s THR 164 N -1.80 1.12 -0.07 -0.71 2.01 0.12 -2.22 115.64 114.08 1otz s THR 164 Ca 0.27 -0.43 -0.00 0.00 0.31 0.00 0.00 61.69 61.84 1otz s THR 164 Cb -0.09 -1.05 -0.03 0.00 0.01 0.00 0.00 72.50 71.34 1otz s THR 164 CO 0.18 0.36 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.06 1otz s PHE 165 N 0.98 3.01 0.10 4.92 0.40 0.13 -1.20 117.98 126.33 1otz s PHE 165 Ca -0.09 0.08 -0.29 0.00 -0.60 0.00 0.00 56.93 56.04 1otz s PHE 165 Cb -0.15 -1.73 -0.06 0.00 0.51 0.00 0.00 43.02 41.59 1otz s PHE 165 CO -0.00 0.38 0.91 0.08 0.70 0.00 0.00 175.22 177.29 1otz s VAL 166 N -0.84 4.53 -0.49 -0.44 1.01 -1.26 -1.62 120.40 121.28 1otz s VAL 166 Ca 0.13 1.96 -0.29 0.00 0.00 0.00 0.00 61.98 63.78 1otz s VAL 166 Cb -0.11 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 32.03 1otz s VAL 166 CO 0.02 0.34 1.20 -2.16 0.00 0.00 0.00 175.10 174.50 1otz s PRO 167 N -0.11 3.64 0.35 2.72 0.04 -1.26 -4.92 135.00 135.46 1otz s PRO 167 Ca 0.44 0.54 -0.17 0.00 0.04 0.00 0.00 61.00 61.86 1otz s PRO 167 Cb -0.23 -3.96 -0.09 0.00 0.04 0.00 0.00 34.50 30.26 1otz s PRO 167 CO 0.28 -1.50 0.79 -1.58 0.04 0.00 0.00 177.00 175.03 1otz s TRP 168 N 4.78 3.37 -0.05 0.56 0.52 -1.26 -0.71 118.94 126.14 1otz s TRP 168 Ca 0.49 1.33 0.02 0.00 0.02 0.00 0.00 56.10 57.96 1otz s TRP 168 Cb -0.08 -2.62 0.01 0.00 -1.15 0.00 0.00 33.47 29.63 1otz s TRP 168 CO 0.30 0.05 -0.09 -1.17 0.02 0.00 0.00 176.95 176.06 1otz s LEU 169 N -3.00 1.56 0.00 2.99 2.96 -0.06 -4.77 118.68 118.36 1otz s LEU 169 Ca 0.56 -0.23 -0.30 0.00 -0.22 0.00 0.00 54.13 53.94 1otz s LEU 169 Cb -0.10 -0.67 -0.08 0.00 0.50 0.00 0.00 46.19 45.84 1otz s LEU 169 CO 0.16 0.01 1.86 -0.22 -1.32 0.00 0.00 176.35 176.85 1otz s LEU 170 N 0.68 4.39 -0.14 -0.68 2.96 -1.26 -0.82 118.68 123.81 1otz s LEU 170 Ca -0.12 2.52 -0.28 0.00 -0.22 0.00 0.00 54.13 56.03 1otz s LEU 170 Cb -0.15 -3.53 -0.25 0.00 0.50 0.00 0.00 46.19 42.76 1otz s LEU 170 CO 0.02 -1.02 0.72 -1.28 -1.32 0.00 0.00 176.35 173.48 1otz h SER 171 N 10.26 0.00 -3.44 3.68 0.87 -1.18 -3.46 113.55 120.27 1otz h SER 171 Ca -0.46 -0.95 0.16 0.00 -1.23 0.00 0.00 61.79 59.31 1otz h SER 171 Cb 1.22 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.92 1otz h SER 171 CO 0.95 1.02 0.75 0.72 -0.53 0.00 0.00 176.83 179.74 1otz s PHE 172 N -2.22 -0.20 -0.10 2.24 -0.12 -1.10 -4.99 117.98 111.49 1otz s PHE 172 Ca -0.19 0.37 0.00 0.00 -0.05 0.00 0.00 56.93 57.06 1otz s PHE 172 Cb -0.02 0.47 0.02 0.00 -0.63 0.00 0.00 43.02 42.85 1otz s PHE 172 CO 0.67 -0.17 -0.08 0.21 -0.05 0.00 0.00 175.22 175.80 1otz s LYS 173 N -0.88 1.53 -0.08 1.99 2.20 -1.26 -1.40 119.74 121.84 1otz s LYS 173 Ca 0.04 -0.28 0.05 0.00 -0.36 0.00 0.00 55.97 55.42 1otz s LYS 173 Cb -0.01 -1.51 -0.01 0.00 -1.51 0.00 0.00 37.83 34.79 1otz s LYS 173 CO -0.05 -0.20 -0.24 0.50 -0.36 0.00 0.00 175.35 175.00 1otz s ARG 174 N 1.45 2.81 1.11 4.03 3.52 0.34 -5.02 118.95 127.19 1otz s ARG 174 Ca 0.00 -0.89 0.00 0.00 -0.13 0.00 0.00 55.73 54.71 1otz s ARG 174 Cb -0.13 -2.23 0.00 0.00 -1.56 0.00 0.00 34.95 31.02 1otz s ARG 174 CO -0.05 0.28 0.00 0.41 -0.81 0.00 0.00 175.30 175.13 1otz n GLY 175 N 3.24 -1.77 0.00 8.12 0.00 -1.26 -1.38 105.19 112.13 1otz n GLY 175 Ca -0.18 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1otz n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1otz n SER 176 N 0.29 0.53 0.13 1.61 3.41 -1.26 -4.78 113.62 113.54 1otz n SER 176 Ca 0.00 -0.83 -0.01 0.00 -0.26 0.00 0.00 58.87 57.77 1otz n SER 176 Cb 0.00 0.19 0.11 0.00 -0.26 0.00 0.00 64.21 64.25 1otz n SER 176 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1otz h ALA 177 N 0.00 0.78 -3.97 7.33 0.00 -1.91 -3.44 119.26 118.06 1otz h ALA 177 Ca 0.00 -0.60 -0.59 0.00 0.00 0.00 0.00 54.91 53.72 1otz h ALA 177 Cb 0.11 -0.10 -0.24 0.00 0.00 0.00 0.00 17.79 17.55 1otz h ALA 177 CO 0.00 0.82 -0.84 -0.51 0.00 0.00 0.00 179.25 178.72 1otz s LEU 178 N -7.13 2.21 0.06 0.00 1.43 -1.26 -0.08 118.68 113.91 1otz s LEU 178 Ca 0.00 -0.59 -0.05 0.00 -1.03 0.00 0.00 54.13 52.46 1otz s LEU 178 Cb 0.11 -1.00 -0.02 0.00 0.03 0.00 0.00 46.19 45.32 1otz s LEU 178 CO 0.76 0.14 0.08 -1.61 0.23 0.00 0.00 176.35 175.95 1otz s GLU 179 N -1.45 0.66 -0.14 1.70 2.02 -0.73 -4.89 118.70 115.88 1otz s GLU 179 Ca 0.08 -0.97 -0.11 0.00 0.02 0.00 0.00 54.97 54.00 1otz s GLU 179 Cb -0.09 0.25 -0.05 0.00 0.10 0.00 0.00 34.13 34.34 1otz s GLU 179 CO 0.03 -0.17 0.21 -2.00 0.02 0.00 0.00 175.26 173.35 1otz s GLU 180 N -3.38 3.96 -0.16 1.61 2.12 -1.26 0.30 118.70 121.89 1otz s GLU 180 Ca 0.02 -0.04 -0.04 0.00 0.36 0.00 0.00 54.97 55.26 1otz s GLU 180 Cb 0.03 -3.33 0.07 0.00 0.26 0.00 0.00 34.13 31.16 1otz s GLU 180 CO -0.08 0.46 0.15 0.21 -0.54 0.00 0.00 175.26 175.46 1otz s LYS 181 N -0.16 0.10 -1.30 4.30 2.20 -0.09 -4.89 119.74 119.90 1otz s LYS 181 Ca 0.14 0.15 -0.13 0.00 -0.36 0.00 0.00 55.97 55.77 1otz s LYS 181 Cb -0.12 -1.30 0.01 0.00 -1.51 0.00 0.00 37.83 34.91 1otz s LYS 181 CO 0.03 -0.59 0.54 0.39 -0.36 0.00 0.00 175.35 175.36 1otz n GLU 182 N 5.30 -1.85 -1.74 4.03 1.02 -1.26 -1.56 120.64 124.58 1otz n GLU 182 Ca -0.06 0.33 -0.16 0.00 -0.02 0.00 0.00 57.16 57.25 1otz n GLU 182 Cb 0.49 -3.95 -0.05 0.00 -0.02 0.00 0.00 31.44 27.92 1otz n GLU 182 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1otz n ASN 183 N -2.73 -4.88 -4.22 1.62 2.85 -1.26 -4.99 115.26 101.65 1otz n ASN 183 Ca -0.21 0.26 -0.12 0.00 -0.11 0.00 0.00 54.58 54.40 1otz n ASN 183 Cb 0.64 -3.85 -0.10 0.00 1.24 0.00 0.00 39.78 37.70 1otz n ASN 183 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1otz s LYS 184 N -3.83 1.02 -0.23 1.20 1.02 -0.60 -4.83 119.74 113.49 1otz s LYS 184 Ca 0.00 -1.47 -0.14 0.00 0.02 0.00 0.00 55.97 54.38 1otz s LYS 184 Cb 0.00 -0.23 -0.04 0.00 -0.52 0.00 0.00 37.83 37.04 1otz s LYS 184 CO 0.00 -0.10 0.32 0.42 -0.92 0.00 0.00 175.35 175.07 1otz s ILE 185 N -3.66 5.24 -0.20 2.17 1.01 -0.06 -0.91 121.20 124.79 1otz s ILE 185 Ca 0.20 0.51 -0.09 0.00 0.00 0.00 0.00 60.65 61.28 1otz s ILE 185 Cb 0.06 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 1otz s ILE 185 CO 0.01 0.25 0.10 -0.22 0.00 0.00 0.00 174.94 175.08 1otz s LEU 186 N 1.47 4.00 0.04 2.97 2.96 0.15 0.02 118.68 130.30 1otz s LEU 186 Ca 0.14 0.14 -0.25 0.00 -0.22 0.00 0.00 54.13 53.94 1otz s LEU 186 Cb -0.15 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 1otz s LEU 186 CO 0.08 0.16 0.78 -0.69 -1.32 0.00 0.00 176.35 175.36 1otz s VAL 187 N 0.44 4.73 -0.10 1.68 1.01 -0.28 -1.76 120.40 126.12 1otz s VAL 187 Ca 0.06 1.66 0.01 0.00 0.00 0.00 0.00 61.98 63.70 1otz s VAL 187 Cb -0.12 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.14 1otz s VAL 187 CO -0.00 0.35 0.48 0.29 0.00 0.00 0.00 175.10 176.22 1otz n LYS 188 N 2.86 -0.14 -3.67 2.72 4.76 0.88 -1.14 118.16 124.44 1otz n LYS 188 Ca -0.02 -0.50 -0.11 0.00 -2.87 0.00 0.00 58.31 54.81 1otz n LYS 188 Cb 0.50 -0.97 -0.12 0.00 -1.84 0.00 0.00 35.03 32.61 1otz n LYS 188 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1otz s GLU 189 N -0.17 0.24 0.42 1.97 2.02 -1.23 -4.88 118.70 117.07 1otz s GLU 189 Ca 0.01 0.85 -0.26 0.00 0.02 0.00 0.00 54.97 55.59 1otz s GLU 189 Cb 0.01 0.11 -0.09 0.00 0.10 0.00 0.00 34.13 34.25 1otz s GLU 189 CO 0.01 -0.26 1.44 2.41 0.02 0.00 0.00 175.26 178.89 1otz n THR 190 N 5.23 2.49 -2.34 3.63 -1.04 -1.26 -4.54 114.28 116.45 1otz n THR 190 Ca -0.09 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.42 1otz n THR 190 Cb 0.50 -1.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.14 1otz n THR 190 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1otz n GLY 191 N 0.55 -1.65 3.72 3.41 0.00 -0.20 -4.92 105.19 106.09 1otz n GLY 191 Ca 0.04 -1.12 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 1otz n GLY 191 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1otz s TYR 192 N -2.65 3.42 0.19 1.61 2.02 -1.26 -0.79 117.35 119.89 1otz s TYR 192 Ca 0.00 0.47 0.09 0.00 -0.37 0.00 0.00 57.07 57.26 1otz s TYR 192 Cb 0.00 -2.29 -0.04 0.00 -0.40 0.00 0.00 41.96 39.23 1otz s TYR 192 CO 0.00 0.21 -0.18 -0.06 -1.57 0.00 0.00 175.55 173.95 1otz s PHE 193 N 0.57 1.88 -0.35 2.71 0.40 -0.08 -0.73 117.98 122.38 1otz s PHE 193 Ca 0.13 -0.47 -0.08 0.00 -0.60 0.00 0.00 56.93 55.91 1otz s PHE 193 Cb -0.12 -0.91 0.03 0.00 0.51 0.00 0.00 43.02 42.53 1otz s PHE 193 CO 0.02 0.38 0.14 0.12 0.70 0.00 0.00 175.22 176.59 1otz s PHE 194 N -2.24 3.25 -0.06 0.36 5.36 0.15 -0.81 117.98 123.99 1otz s PHE 194 Ca 0.19 -1.22 -0.01 0.00 -0.96 0.00 0.00 56.93 54.92 1otz s PHE 194 Cb -0.05 -2.34 -0.04 0.00 -0.34 0.00 0.00 43.02 40.26 1otz s PHE 194 CO 0.08 -0.69 0.03 0.42 -1.46 0.00 0.00 175.22 173.60 1otz s ILE 195 N 1.47 4.50 -0.01 3.12 1.01 0.28 -0.92 121.20 130.64 1otz s ILE 195 Ca -0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 60.65 60.25 1otz s ILE 195 Cb -0.19 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.33 1otz s ILE 195 CO 0.04 0.51 0.21 -0.72 0.00 0.00 0.00 174.94 174.99 1otz s TYR 196 N -1.00 -0.06 -0.25 3.97 -0.85 -0.07 -1.11 117.35 117.99 1otz s TYR 196 Ca 0.17 0.06 -0.25 0.00 -0.52 0.00 0.00 57.07 56.52 1otz s TYR 196 Cb -0.12 0.02 0.07 0.00 0.38 0.00 0.00 41.96 42.31 1otz s TYR 196 CO 0.06 -0.32 0.70 0.20 -1.52 0.00 0.00 175.55 174.67 1otz s GLY 197 N -1.31 -0.53 0.00 5.49 0.00 -0.73 -0.88 107.32 109.37 1otz s GLY 197 Ca -0.14 1.94 0.01 0.00 0.00 0.00 0.00 44.72 46.53 1otz s GLY 197 CO 0.03 1.65 -0.03 1.62 0.00 0.00 0.00 173.10 176.38 1otz s GLN 198 N 0.24 0.21 0.02 2.90 0.74 -0.07 -2.26 119.66 121.43 1otz s GLN 198 Ca -0.01 -0.16 0.02 0.00 0.05 0.00 0.00 55.36 55.26 1otz s GLN 198 Cb -0.05 -0.16 -0.01 0.00 1.10 0.00 0.00 33.01 33.90 1otz s GLN 198 CO 0.02 0.04 -0.08 0.08 -0.55 0.00 0.00 175.29 174.80 1otz s VAL 199 N -0.24 0.58 -0.37 1.34 1.01 -0.87 -0.86 120.40 120.99 1otz s VAL 199 Ca -0.01 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 1otz s VAL 199 Cb -0.02 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.82 1otz s VAL 199 CO -0.00 -0.05 0.22 -0.22 0.00 0.00 0.00 175.10 175.05 1otz s LEU 200 N -0.76 4.67 -0.08 3.92 2.96 -1.22 -0.17 118.68 128.00 1otz s LEU 200 Ca -0.02 -0.81 -0.18 0.00 -0.22 0.00 0.00 54.13 52.91 1otz s LEU 200 Cb -0.06 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 1otz s LEU 200 CO 0.00 -0.34 0.47 -0.31 -1.32 0.00 0.00 176.35 174.85 1otz s TYR 201 N 1.62 3.58 -0.13 5.38 1.51 0.20 -1.09 117.35 128.41 1otz s TYR 201 Ca 0.04 0.95 0.15 0.00 -1.01 0.00 0.00 57.07 57.19 1otz s TYR 201 Cb -0.18 -2.49 0.31 0.00 -0.11 0.00 0.00 41.96 39.49 1otz s TYR 201 CO 0.08 0.30 1.16 0.25 -1.11 0.00 0.00 175.55 176.23 1otz n THR 202 N 3.13 1.59 -3.33 -0.71 -2.24 0.12 -1.30 114.28 111.53 1otz n THR 202 Ca -0.09 -2.22 -0.37 0.00 -2.27 0.00 0.00 64.05 59.11 1otz n THR 202 Cb 0.52 -0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.66 1otz n THR 202 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1otz s ASP 203 N -2.70 6.91 0.35 3.42 -1.08 -0.91 -4.64 116.67 118.03 1otz s ASP 203 Ca 0.30 1.14 0.25 0.00 -0.52 0.00 0.00 52.55 53.72 1otz s ASP 203 Cb 0.29 -2.31 0.63 0.00 -1.46 0.00 0.00 42.92 40.07 1otz s ASP 203 CO -0.03 0.18 1.71 0.50 0.52 0.00 0.00 175.17 178.05 1otz h LYS 204 N 3.99 0.00 -6.41 4.34 1.63 -1.92 -3.44 116.57 114.76 1otz h LYS 204 Ca -0.49 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 58.71 1otz h LYS 204 Cb 1.20 0.00 0.15 0.00 -0.60 0.00 0.00 32.23 32.98 1otz h LYS 204 CO 0.65 0.00 -0.30 2.41 -3.45 0.00 0.00 179.45 178.75 1otz n THR 205 N -2.72 1.97 -0.00 1.00 -1.04 -1.26 -4.72 114.28 107.50 1otz n THR 205 Ca 0.04 -0.50 0.21 0.00 -2.04 0.00 0.00 64.05 61.76 1otz n THR 205 Cb 0.46 -0.66 0.70 0.00 -1.82 0.00 0.00 70.33 69.01 1otz n THR 205 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 1otz h TYR 206 N 0.84 0.00 -2.81 -1.42 -0.00 -1.91 -3.36 116.97 108.32 1otz h TYR 206 Ca -0.42 0.00 -0.16 0.00 0.00 0.00 0.00 58.73 58.15 1otz h TYR 206 Cb 1.39 0.00 -0.29 0.00 0.00 0.00 0.00 36.73 37.83 1otz h TYR 206 CO 0.37 0.00 -0.41 0.00 -0.00 0.00 0.00 178.16 178.11 1otz s ALA 207 N -4.98 -0.80 0.41 0.10 0.00 -1.26 -1.57 121.76 113.66 1otz s ALA 207 Ca -0.05 1.23 0.07 0.00 0.00 0.00 0.00 51.96 53.22 1otz s ALA 207 Cb 0.19 -0.88 -0.07 0.00 0.00 0.00 0.00 23.12 22.37 1otz s ALA 207 CO 0.72 -0.35 0.04 -1.64 0.00 0.00 0.00 175.76 174.53 1otz s MET 208 N 1.64 2.01 0.00 0.00 -1.94 0.34 -4.94 119.30 116.40 1otz s MET 208 Ca -0.07 -2.06 0.00 0.00 -1.71 0.00 0.00 55.69 51.85 1otz s MET 208 Cb -0.10 -1.70 0.00 0.00 2.01 0.00 0.00 34.83 35.03 1otz s MET 208 CO -0.11 -0.06 0.00 0.41 -0.01 0.00 0.00 175.02 175.25 1otz n GLY 209 N -1.02 -0.53 3.33 -0.03 0.00 -1.26 0.45 105.19 106.13 1otz n GLY 209 Ca -0.04 -1.42 -0.12 0.00 0.00 0.00 0.00 46.02 44.44 1otz n GLY 209 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1otz s HIS 210 N -1.85 0.95 -0.07 1.61 -3.43 -0.68 -4.30 115.29 107.51 1otz s HIS 210 Ca 0.00 -1.20 0.04 0.00 -0.80 0.00 0.00 55.06 53.10 1otz s HIS 210 Cb 0.00 -0.33 0.00 0.00 -1.43 0.00 0.00 32.58 30.82 1otz s HIS 210 CO 0.00 -0.78 -0.20 -0.51 -2.00 0.00 0.00 174.74 171.26 1otz s LEU 211 N -3.13 1.94 -0.46 5.38 1.43 0.15 -1.76 118.68 122.23 1otz s LEU 211 Ca 0.34 -0.44 -0.15 0.00 -1.03 0.00 0.00 54.13 52.85 1otz s LEU 211 Cb 0.04 -1.16 0.07 0.00 0.03 0.00 0.00 46.19 45.17 1otz s LEU 211 CO 0.12 0.14 0.36 -0.63 0.23 0.00 0.00 176.35 176.57 1otz s ILE 212 N 0.29 5.10 0.23 -0.59 1.01 0.59 -0.58 121.20 127.25 1otz s ILE 212 Ca -0.13 -1.05 0.08 0.00 0.00 0.00 0.00 60.65 59.55 1otz s ILE 212 Cb -0.15 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 1otz s ILE 212 CO 0.05 -0.53 0.06 -1.10 0.00 0.00 0.00 174.94 173.43 1otz s GLN 213 N 1.62 2.55 -0.11 2.79 -0.21 0.45 -0.29 119.66 126.46 1otz s GLN 213 Ca 0.04 -1.18 0.03 0.00 0.02 0.00 0.00 55.36 54.27 1otz s GLN 213 Cb -0.23 -2.37 0.01 0.00 1.00 0.00 0.00 33.01 31.41 1otz s GLN 213 CO 0.06 0.41 -0.21 0.50 -2.12 0.00 0.00 175.29 173.94 1otz s ARG 214 N -3.44 2.73 -0.64 2.91 3.52 0.13 -1.19 118.95 122.97 1otz s ARG 214 Ca 0.31 -0.76 -0.12 0.00 -0.13 0.00 0.00 55.73 55.02 1otz s ARG 214 Cb -0.08 -2.16 0.16 0.00 -1.56 0.00 0.00 34.95 31.32 1otz s ARG 214 CO 0.21 0.07 0.56 0.15 -0.81 0.00 0.00 175.30 175.47 1otz s LYS 215 N 0.62 3.05 0.30 5.12 1.02 0.16 -0.84 119.74 129.17 1otz s LYS 215 Ca -0.13 -2.08 -0.29 0.00 0.02 0.00 0.00 55.97 53.48 1otz s LYS 215 Cb -0.17 -4.20 -0.13 0.00 -0.52 0.00 0.00 37.83 32.81 1otz s LYS 215 CO 0.04 -1.27 1.32 1.63 -0.92 0.00 0.00 175.35 176.15 1otz n LYS 216 N 4.52 2.05 0.02 1.68 5.02 -0.22 -2.78 118.16 128.45 1otz n LYS 216 Ca -0.00 0.72 -0.02 0.00 -2.02 0.00 0.00 58.31 56.99 1otz n LYS 216 Cb 0.42 -2.32 -0.10 0.00 -0.02 0.00 0.00 35.03 33.02 1otz n LYS 216 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1otz h VAL 217 N 2.71 0.63 -3.61 -0.18 3.04 -1.89 -3.45 116.25 113.51 1otz h VAL 217 Ca -0.45 -2.23 -0.65 0.00 -1.01 0.00 0.00 66.70 62.36 1otz h VAL 217 Cb 1.28 2.17 -0.23 0.00 -2.01 0.00 0.00 31.29 32.51 1otz h VAL 217 CO 0.68 0.36 -0.63 -1.00 -1.01 0.00 0.00 177.57 175.96 1otz s HIS 218 N -2.83 3.07 -0.05 3.17 3.76 -1.26 -5.07 115.29 116.09 1otz s HIS 218 Ca -0.03 -0.46 0.02 0.00 -0.15 0.00 0.00 55.06 54.44 1otz s HIS 218 Cb 0.08 -2.22 0.01 0.00 1.11 0.00 0.00 32.58 31.57 1otz s HIS 218 CO 0.81 -0.36 -0.11 0.08 -0.85 0.00 0.00 174.74 174.31 1otz s VAL 219 N 1.55 0.98 0.03 -0.90 1.01 -1.26 -5.04 120.40 116.78 1otz s VAL 219 Ca 0.06 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 61.70 1otz s VAL 219 Cb -0.15 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1otz s VAL 219 CO 0.03 0.31 -0.26 -0.36 0.00 0.00 0.00 175.10 174.82 1otz s PHE 220 N 0.44 2.31 0.00 5.22 0.40 -1.26 -4.99 117.98 120.09 1otz s PHE 220 Ca -0.09 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1otz s PHE 220 Cb -0.13 -1.40 0.00 0.00 0.51 0.00 0.00 43.02 42.00 1otz s PHE 220 CO 0.02 0.09 0.00 0.41 0.70 0.00 0.00 175.22 176.44 1otz n GLY 221 N 1.90 2.76 1.06 4.36 0.00 -1.26 -0.94 105.19 113.06 1otz n GLY 221 Ca -0.17 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 45.85 1otz n GLY 221 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1otz n ASP 222 N 1.80 2.81 -4.73 1.61 5.75 -1.26 -4.93 116.55 117.59 1otz n ASP 222 Ca 0.00 -2.37 -0.35 0.00 -0.01 0.00 0.00 54.79 52.07 1otz n ASP 222 Cb 0.00 -0.57 0.08 0.00 -1.03 0.00 0.00 41.12 39.60 1otz n ASP 222 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1otz s GLU 223 N -1.62 2.26 -0.13 0.11 2.02 -0.12 -4.98 118.70 116.24 1otz s GLU 223 Ca 0.20 1.77 -0.14 0.00 0.02 0.00 0.00 54.97 56.82 1otz s GLU 223 Cb 0.16 -1.85 -0.05 0.00 0.10 0.00 0.00 34.13 32.49 1otz s GLU 223 CO 0.06 -1.74 0.32 -0.51 0.02 0.00 0.00 175.26 173.40 1otz s LEU 224 N -5.00 4.29 0.46 1.80 1.43 -1.26 -4.83 118.68 115.56 1otz s LEU 224 Ca 0.75 0.60 0.25 0.00 -1.03 0.00 0.00 54.13 54.70 1otz s LEU 224 Cb -0.29 -2.42 1.01 0.00 0.03 0.00 0.00 46.19 44.52 1otz s LEU 224 CO 0.44 0.14 1.87 0.77 0.23 0.00 0.00 176.35 179.79 1otz h SER 225 N 6.28 0.00 -3.41 2.29 4.64 -1.93 -3.43 113.55 118.00 1otz h SER 225 Ca -0.44 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.23 1otz h SER 225 Cb 1.18 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.00 1otz h SER 225 CO 0.72 0.20 -0.72 -0.22 -0.87 0.00 0.00 176.83 175.95 1otz s LEU 226 N -6.79 2.94 -0.04 5.97 2.96 -1.26 -1.06 118.68 121.39 1otz s LEU 226 Ca 0.00 -0.36 0.07 0.00 -0.22 0.00 0.00 54.13 53.62 1otz s LEU 226 Cb 0.10 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 1otz s LEU 226 CO 0.62 -0.00 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.71 1otz s VAL 227 N 1.38 2.07 -0.36 1.68 1.01 -0.02 -4.96 120.40 121.20 1otz s VAL 227 Ca 0.05 -1.08 -0.18 0.00 0.00 0.00 0.00 61.98 60.77 1otz s VAL 227 Cb -0.14 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.50 1otz s VAL 227 CO -0.02 0.57 0.52 -0.89 0.00 0.00 0.00 175.10 175.28 1otz s THR 228 N -0.35 5.01 -0.11 3.92 2.01 -1.26 0.18 115.64 125.04 1otz s THR 228 Ca 0.02 0.27 -0.26 0.00 0.31 0.00 0.00 61.69 62.03 1otz s THR 228 Cb -0.12 -3.99 -0.23 0.00 0.01 0.00 0.00 72.50 68.17 1otz s THR 228 CO 0.02 -0.26 0.83 -0.07 -0.69 0.00 0.00 174.62 174.45 1otz h LEU 229 N 9.13 -0.01 -7.70 4.42 3.38 -1.00 -3.48 115.31 120.06 1otz h LEU 229 Ca -0.28 -0.80 -0.16 0.00 0.09 0.00 0.00 57.88 56.74 1otz h LEU 229 Cb 1.12 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.65 1otz h LEU 229 CO 0.78 0.83 -0.50 -0.36 0.09 0.00 0.00 178.44 179.28 1otz s PHE 230 N -2.67 -0.02 -0.02 1.13 0.40 -1.12 -5.01 117.98 110.67 1otz s PHE 230 Ca -0.17 0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.19 1otz s PHE 230 Cb -0.02 -0.02 0.02 0.00 0.51 0.00 0.00 43.02 43.52 1otz s PHE 230 CO 0.63 -0.23 0.01 -0.98 0.70 0.00 0.00 175.22 175.35 1otz s ARG 231 N -0.98 0.14 -0.02 0.44 1.70 -1.26 -0.30 118.95 118.67 1otz s ARG 231 Ca -0.11 0.07 -0.02 0.00 -0.47 0.00 0.00 55.73 55.21 1otz s ARG 231 Cb -0.06 -0.30 -0.04 0.00 -0.57 0.00 0.00 34.95 33.98 1otz s ARG 231 CO 0.01 -0.09 0.13 0.00 -1.08 0.00 0.00 175.30 174.26 1otz s ILE 233 N -1.22 -0.01 -0.04 0.00 2.07 -1.26 -1.69 121.20 119.04 1otz s ILE 233 Ca 0.24 0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.54 1otz s ILE 233 Cb -0.12 -0.79 0.01 0.00 0.13 0.00 0.00 42.46 41.69 1otz s ILE 233 CO 0.15 0.02 -0.09 -1.10 -1.91 0.00 0.00 174.94 172.00 1otz s GLN 234 N 1.31 1.09 0.27 3.50 -1.52 0.17 -4.98 119.66 119.51 1otz s GLN 234 Ca -0.08 -0.30 -0.29 0.00 -1.95 0.00 0.00 55.36 52.74 1otz s GLN 234 Cb -0.06 -1.00 -0.09 0.00 -0.22 0.00 0.00 33.01 31.64 1otz s GLN 234 CO -0.13 0.07 1.15 -0.80 -0.25 0.00 0.00 175.29 175.32 1otz s ASN 235 N 0.40 7.17 0.17 5.90 0.01 -1.26 -0.51 114.94 126.82 1otz s ASN 235 Ca -0.07 2.32 0.07 0.00 -0.71 0.00 0.00 52.86 54.47 1otz s ASN 235 Cb -0.11 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 38.88 1otz s ASN 235 CO 0.01 -0.24 0.01 -0.04 -1.51 0.00 0.00 177.10 175.33 1otz s MET 236 N -1.25 2.45 0.83 -0.60 -1.94 -0.61 -4.90 119.30 113.27 1otz s MET 236 Ca 0.47 -1.08 -0.06 0.00 -1.71 0.00 0.00 55.69 53.31 1otz s MET 236 Cb -0.33 -2.39 0.17 0.00 2.01 0.00 0.00 34.83 34.29 1otz s MET 236 CO 0.42 0.46 1.13 -1.25 -0.01 0.00 0.00 175.02 175.77 1otz s PRO 237 N -2.94 1.14 0.00 2.03 0.04 -1.26 -4.72 135.00 129.29 1otz s PRO 237 Ca 0.28 -1.01 0.23 0.00 0.04 0.00 0.00 61.00 60.54 1otz s PRO 237 Cb -0.09 -2.16 0.17 0.00 0.04 0.00 0.00 34.50 32.45 1otz s PRO 237 CO 0.19 -1.90 1.19 0.39 0.04 0.00 0.00 177.00 176.90 1otz n GLU 238 N -3.21 0.46 -4.01 4.56 1.02 -1.26 -4.71 120.64 113.49 1otz n GLU 238 Ca 0.17 -0.34 -0.24 0.00 -0.02 0.00 0.00 57.16 56.73 1otz n GLU 238 Cb 0.60 -1.49 -0.17 0.00 -0.02 0.00 0.00 31.44 30.36 1otz n GLU 238 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1otz s THR 239 N -2.78 0.74 -1.05 2.62 -4.23 -1.26 -4.88 115.64 104.80 1otz s THR 239 Ca 0.14 -0.15 -0.07 0.00 -1.18 0.00 0.00 61.69 60.43 1otz s THR 239 Cb 0.17 -0.79 -0.06 0.00 1.34 0.00 0.00 72.50 73.16 1otz s THR 239 CO 0.69 0.30 0.90 0.18 -0.54 0.00 0.00 174.62 176.16 1otz n LEU 240 N 4.67 -5.47 -4.69 4.79 4.77 -1.26 -4.90 117.00 114.90 1otz n LEU 240 Ca -0.15 -0.72 -0.42 0.00 -0.03 0.00 0.00 56.01 54.69 1otz n LEU 240 Cb 0.50 -3.16 -0.03 0.00 -2.33 0.00 0.00 43.42 38.41 1otz n LEU 240 CO 0.17 0.10 1.16 -2.84 -1.33 0.00 0.00 177.39 174.65 1otz s PRO 241 N -4.48 4.27 -0.48 3.23 0.02 -1.26 -4.93 135.00 131.37 1otz s PRO 241 Ca 0.45 2.06 0.06 0.00 0.02 0.00 0.00 61.00 63.59 1otz s PRO 241 Cb -0.07 -3.54 0.19 0.00 0.02 0.00 0.00 34.50 31.10 1otz s PRO 241 CO 0.75 -0.60 0.61 0.09 -0.33 0.00 0.00 177.00 177.52 1otz n ASN 242 N 5.26 -2.50 -4.13 2.53 4.13 -1.23 -4.13 115.26 115.19 1otz n ASN 242 Ca 0.14 -2.75 -0.30 0.00 1.68 0.00 0.00 54.58 53.35 1otz n ASN 242 Cb 0.43 1.02 -0.17 0.00 -1.54 0.00 0.00 39.78 39.52 1otz n ASN 242 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1otz s ASN 243 N 0.55 2.63 0.36 6.41 0.01 -0.42 -4.97 114.94 119.51 1otz s ASN 243 Ca 0.31 -0.47 0.00 0.00 -0.71 0.00 0.00 52.86 51.99 1otz s ASN 243 Cb 0.02 -1.20 -0.03 0.00 0.41 0.00 0.00 41.25 40.44 1otz s ASN 243 CO -0.10 0.08 0.57 -0.94 -1.51 0.00 0.00 177.10 175.21 1otz s SER 244 N 0.64 6.26 -0.08 -1.22 1.04 -1.26 0.59 113.70 119.67 1otz s SER 244 Ca -0.13 0.47 -0.03 0.00 0.48 0.00 0.00 55.95 56.74 1otz s SER 244 Cb -0.16 -2.01 0.04 0.00 0.10 0.00 0.00 66.02 63.99 1otz s SER 244 CO 0.04 -0.35 0.09 0.00 0.98 0.00 0.00 173.24 174.00 1otz s TYR 246 N 2.19 2.46 -0.21 0.00 6.14 -1.26 -2.06 117.35 124.61 1otz s TYR 246 Ca 0.04 -0.33 -0.21 0.00 0.64 0.00 0.00 57.07 57.21 1otz s TYR 246 Cb -0.13 -1.51 0.06 0.00 0.42 0.00 0.00 41.96 40.79 1otz s TYR 246 CO -0.05 0.09 0.59 0.45 0.64 0.00 0.00 175.55 177.27 1otz s SER 247 N -0.85 -0.61 -0.02 4.32 0.15 -0.96 -4.95 113.70 110.77 1otz s SER 247 Ca 0.11 1.15 -0.27 0.00 0.70 0.00 0.00 55.95 57.65 1otz s SER 247 Cb -0.10 1.17 0.06 0.00 -1.71 0.00 0.00 66.02 65.43 1otz s SER 247 CO 0.01 -0.23 0.59 0.00 1.20 0.00 0.00 173.24 174.80 1otz s ALA 248 N 0.21 -1.52 0.25 5.45 0.00 -1.26 -1.76 121.76 123.12 1otz s ALA 248 Ca -0.01 1.01 -0.13 0.00 0.00 0.00 0.00 51.96 52.83 1otz s ALA 248 Cb -0.04 0.10 0.05 0.00 0.00 0.00 0.00 23.12 23.23 1otz s ALA 248 CO 0.01 -0.38 0.65 0.41 0.00 0.00 0.00 175.76 176.45 1otz n GLY 249 N 0.86 1.10 3.74 0.00 0.00 -0.26 -4.99 105.19 105.63 1otz n GLY 249 Ca -0.19 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.32 1otz n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1otz s ILE 250 N -2.29 4.60 0.02 -0.61 1.01 -1.26 -0.56 121.20 122.12 1otz s ILE 250 Ca 0.13 -0.21 -0.08 0.00 0.00 0.00 0.00 60.65 60.49 1otz s ILE 250 Cb -0.03 -2.99 0.00 0.00 0.01 0.00 0.00 42.46 39.45 1otz s ILE 250 CO 0.07 0.55 0.16 0.00 0.00 0.00 0.00 174.94 175.73 1otz s ALA 251 N -0.98 -0.31 -0.22 9.38 0.00 0.01 -4.98 121.76 124.66 1otz s ALA 251 Ca 0.16 -0.26 -0.16 0.00 0.00 0.00 0.00 51.96 51.70 1otz s ALA 251 Cb -0.12 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 1otz s ALA 251 CO 0.05 -0.30 0.41 0.21 0.00 0.00 0.00 175.76 176.13 1otz s LYS 252 N -2.14 4.14 0.03 0.00 2.47 -1.26 -0.90 119.74 122.08 1otz s LYS 252 Ca -0.09 0.19 0.08 0.00 -1.56 0.00 0.00 55.97 54.60 1otz s LYS 252 Cb -0.03 -3.56 -0.03 0.00 -1.46 0.00 0.00 37.83 32.74 1otz s LYS 252 CO -0.02 -0.10 -0.24 -0.51 0.16 0.00 0.00 175.35 174.64 1otz s LEU 253 N 1.51 2.27 0.02 5.43 1.43 0.03 -4.99 118.68 124.40 1otz s LEU 253 Ca 0.19 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1otz s LEU 253 Cb -0.15 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.68 1otz s LEU 253 CO 0.08 0.27 0.10 -0.70 0.23 0.00 0.00 176.35 176.33 1otz s GLU 254 N -1.18 3.08 -0.22 1.70 2.56 -1.26 -1.03 118.70 122.34 1otz s GLU 254 Ca 0.12 -0.53 -0.33 0.00 0.00 0.00 0.00 54.97 54.24 1otz s GLU 254 Cb -0.10 -2.86 -0.10 0.00 2.00 0.00 0.00 34.13 33.07 1otz s GLU 254 CO 0.02 0.62 2.08 -1.91 -0.56 0.00 0.00 175.26 175.52 1otz n GLU 255 N 0.88 1.72 0.00 4.30 2.13 -1.26 -1.08 120.64 127.33 1otz n GLU 255 Ca -0.11 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.25 1otz n GLU 255 Cb 0.52 -2.73 0.00 0.00 0.27 0.00 0.00 31.44 29.50 1otz n GLU 255 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1otz n GLY 256 N 5.54 1.97 3.78 8.31 0.00 -0.29 -4.95 105.19 119.55 1otz n GLY 256 Ca 0.31 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.02 1otz n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1otz s ASP 257 N -1.99 4.76 -0.01 1.61 1.01 -0.24 -4.55 116.67 117.26 1otz s ASP 257 Ca 0.00 1.82 0.04 0.00 0.71 0.00 0.00 52.55 55.12 1otz s ASP 257 Cb 0.00 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 1otz s ASP 257 CO 0.00 -1.86 -0.14 -1.61 0.21 0.00 0.00 175.17 171.77 1otz s GLU 258 N -4.78 1.18 -0.09 8.23 2.02 -1.12 -1.12 118.70 123.03 1otz s GLU 258 Ca 0.62 -0.51 -0.01 0.00 0.02 0.00 0.00 54.97 55.09 1otz s GLU 258 Cb -0.17 -1.13 -0.03 0.00 0.10 0.00 0.00 34.13 32.89 1otz s GLU 258 CO 0.53 0.30 -0.02 -0.51 0.02 0.00 0.00 175.26 175.58 1otz s LEU 259 N -0.29 3.47 0.01 1.80 1.43 0.10 -0.66 118.68 124.54 1otz s LEU 259 Ca 0.05 0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1otz s LEU 259 Cb -0.06 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.36 1otz s LEU 259 CO -0.00 0.36 0.03 0.00 0.23 0.00 0.00 176.35 176.96 1otz s GLN 260 N -0.75 0.29 -0.26 1.70 -2.07 -0.33 -0.88 119.66 117.36 1otz s GLN 260 Ca 0.12 -0.38 -0.05 0.00 -1.82 0.00 0.00 55.36 53.22 1otz s GLN 260 Cb -0.11 0.11 0.00 0.00 -1.09 0.00 0.00 33.01 31.92 1otz s GLN 260 CO 0.02 -0.06 0.02 -1.17 -1.32 0.00 0.00 175.29 172.79 1otz s LEU 261 N -1.05 3.43 -0.05 2.60 0.20 -1.26 -0.41 118.68 122.14 1otz s LEU 261 Ca -0.12 -0.58 0.06 0.00 0.69 0.00 0.00 54.13 54.19 1otz s LEU 261 Cb -0.07 -1.82 -0.01 0.00 -0.43 0.00 0.00 46.19 43.86 1otz s LEU 261 CO -0.00 -0.11 -0.24 0.00 -0.29 0.00 0.00 176.35 175.71 1otz s ALA 262 N 1.48 2.05 -0.43 5.97 0.00 0.25 -4.40 121.76 126.69 1otz s ALA 262 Ca 0.04 -0.99 -0.12 0.00 0.00 0.00 0.00 51.96 50.89 1otz s ALA 262 Cb -0.16 -0.63 0.06 0.00 0.00 0.00 0.00 23.12 22.39 1otz s ALA 262 CO 0.00 0.40 0.29 0.42 0.00 0.00 0.00 175.76 176.87 1otz s ILE 263 N -0.17 4.65 -0.97 0.00 1.01 -0.34 0.30 121.20 125.69 1otz s ILE 263 Ca -0.02 -1.16 -0.15 0.00 0.00 0.00 0.00 60.65 59.32 1otz s ILE 263 Cb -0.13 -3.76 -0.09 0.00 0.01 0.00 0.00 42.46 38.49 1otz s ILE 263 CO 0.03 -0.47 2.09 -0.81 0.00 0.00 0.00 174.94 175.79 1otz n PRO 264 N 5.03 2.02 -3.65 2.79 -0.04 -1.26 0.13 135.00 140.02 1otz n PRO 264 Ca -0.11 -1.85 -0.12 0.00 -0.04 0.00 0.00 63.50 61.38 1otz n PRO 264 Cb 0.44 -2.81 -0.07 0.00 -0.04 0.00 0.00 33.50 31.01 1otz n PRO 264 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1otz s ARG 265 N 4.06 0.76 0.16 0.54 0.52 0.33 -4.90 118.95 120.41 1otz s ARG 265 Ca 0.51 0.99 -0.30 0.00 -0.52 0.00 0.00 55.73 56.41 1otz s ARG 265 Cb 0.13 0.32 -0.07 0.00 0.52 0.00 0.00 34.95 35.85 1otz s ARG 265 CO 0.03 -0.11 1.18 -1.21 0.02 0.00 0.00 175.30 175.21 1otz s GLU 266 N 0.66 4.50 -1.20 3.54 2.02 -1.18 -3.38 118.70 123.65 1otz s GLU 266 Ca -0.02 1.82 -0.24 0.00 0.02 0.00 0.00 54.97 56.55 1otz s GLU 266 Cb -0.05 -3.27 0.01 0.00 0.10 0.00 0.00 34.13 30.92 1otz s GLU 266 CO -0.04 -0.09 0.70 -1.71 0.02 0.00 0.00 175.26 174.14 1otz n ASN 267 N 2.80 -4.25 -4.76 -0.19 2.85 -1.26 -4.87 115.26 105.58 1otz n ASN 267 Ca 0.05 -1.13 -0.39 0.00 -0.11 0.00 0.00 54.58 53.00 1otz n ASN 267 Cb 0.45 -2.67 0.02 0.00 1.24 0.00 0.00 39.78 38.82 1otz n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1otz s ALA 268 N -3.56 3.03 -0.66 5.20 0.00 -1.25 -4.97 121.76 119.56 1otz s ALA 268 Ca 0.43 1.25 -0.16 0.00 0.00 0.00 0.00 51.96 53.48 1otz s ALA 268 Cb -0.19 -3.51 0.16 0.00 0.00 0.00 0.00 23.12 19.58 1otz s ALA 268 CO 0.91 -1.06 0.63 -0.65 0.00 0.00 0.00 175.76 175.59 1otz s GLN 269 N -2.62 3.23 0.42 0.00 -1.52 -1.26 -5.04 119.66 112.87 1otz s GLN 269 Ca 0.64 -1.95 0.04 0.00 -1.95 0.00 0.00 55.36 52.15 1otz s GLN 269 Cb -0.38 -4.36 -0.05 0.00 -0.22 0.00 0.00 33.01 28.00 1otz s GLN 269 CO 0.47 -1.35 0.03 0.96 -0.25 0.00 0.00 175.29 175.16 1otz s ILE 270 N 1.21 1.40 -0.10 1.08 -4.36 -1.26 -0.70 121.20 118.46 1otz s ILE 270 Ca 0.10 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.42 1otz s ILE 270 Cb -0.22 -2.64 -0.04 0.00 1.25 0.00 0.00 42.46 40.82 1otz s ILE 270 CO -0.01 0.00 0.15 -0.55 0.24 0.00 0.00 174.94 174.77 1otz s SER 271 N -3.69 6.40 -0.32 4.36 0.15 -0.25 -4.83 113.70 115.51 1otz s SER 271 Ca 0.26 0.47 0.08 0.00 0.70 0.00 0.00 55.95 57.46 1otz s SER 271 Cb 0.06 -2.07 0.57 0.00 -1.71 0.00 0.00 66.02 62.87 1otz s SER 271 CO 0.13 0.39 1.60 0.18 1.20 0.00 0.00 173.24 176.73 1otz n LEU 272 N 1.83 4.89 -4.72 3.45 4.77 -1.26 -4.62 117.00 121.35 1otz n LEU 272 Ca -0.19 -3.64 -0.41 0.00 -0.03 0.00 0.00 56.01 51.75 1otz n LEU 272 Cb 0.55 -0.69 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 1otz n LEU 272 CO 0.33 1.13 0.58 -1.81 -1.33 0.00 0.00 177.39 176.29 1otz s ASP 273 N -2.08 7.30 0.00 -1.43 1.01 -1.26 -3.55 116.67 116.65 1otz s ASP 273 Ca 0.48 1.56 0.04 0.00 0.71 0.00 0.00 52.55 55.34 1otz s ASP 273 Cb 0.42 -2.52 0.19 0.00 1.01 0.00 0.00 42.92 42.02 1otz s ASP 273 CO 0.04 -0.12 1.03 0.61 0.21 0.00 0.00 175.17 176.94 1otz n GLY 274 N 2.65 -0.52 0.97 0.21 0.00 -1.26 -1.79 105.19 105.45 1otz n GLY 274 Ca 0.02 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1otz n GLY 274 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1otz n ASP 275 N -1.38 3.07 0.00 1.61 5.75 -1.26 -4.43 116.55 119.90 1otz n ASP 275 Ca 0.02 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 1otz n ASP 275 Cb 0.04 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 1otz n ASP 275 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1otz n VAL 276 N 1.29 0.00 -3.75 2.12 3.14 -0.74 -4.97 118.33 115.41 1otz n VAL 276 Ca 0.15 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.23 1otz n VAL 276 Cb 0.56 0.14 -0.15 0.00 -1.06 0.00 0.00 33.84 33.33 1otz n VAL 276 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1otz s THR 277 N -1.06 0.93 0.15 1.55 2.01 -0.81 -3.42 115.64 114.99 1otz s THR 277 Ca 0.00 -1.39 -0.02 0.00 0.31 0.00 0.00 61.69 60.58 1otz s THR 277 Cb 0.00 -1.68 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 1otz s THR 277 CO 0.00 -0.64 0.11 0.72 -0.69 0.00 0.00 174.62 174.12 1otz s PHE 278 N 1.59 0.84 -0.16 4.92 -0.12 -0.04 -1.35 117.98 123.65 1otz s PHE 278 Ca 0.09 -1.19 -0.08 0.00 -0.05 0.00 0.00 56.93 55.70 1otz s PHE 278 Cb -0.17 -0.42 0.06 0.00 -0.63 0.00 0.00 43.02 41.86 1otz s PHE 278 CO -0.23 -0.58 0.38 0.12 -0.05 0.00 0.00 175.22 174.86 1otz s PHE 279 N -4.06 -0.59 0.20 3.49 5.36 0.23 -0.89 117.98 121.73 1otz s PHE 279 Ca 0.26 1.24 -0.19 0.00 -0.96 0.00 0.00 56.93 57.28 1otz s PHE 279 Cb 0.07 0.23 0.03 0.00 -0.34 0.00 0.00 43.02 43.00 1otz s PHE 279 CO 0.03 -0.35 0.56 0.20 -1.46 0.00 0.00 175.22 174.20 1otz s GLY 280 N 1.62 -0.14 0.02 13.12 0.00 -0.06 0.76 107.32 122.65 1otz s GLY 280 Ca -0.08 -0.16 0.02 0.00 0.00 0.00 0.00 44.72 44.50 1otz s GLY 280 CO -0.12 -0.19 -0.06 0.00 0.00 0.00 0.00 173.10 172.73 1otz s ALA 281 N -3.87 0.43 -0.06 3.20 0.00 -0.27 -0.89 121.76 120.30 1otz s ALA 281 Ca 0.09 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.51 1otz s ALA 281 Cb -0.02 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.14 1otz s ALA 281 CO -0.02 -0.01 -0.10 -1.17 0.00 0.00 0.00 175.76 174.45 1otz s LEU 282 N -1.11 1.56 -0.17 0.00 2.96 -0.10 -1.19 118.68 120.63 1otz s LEU 282 Ca -0.07 -0.26 -0.23 0.00 -0.22 0.00 0.00 54.13 53.35 1otz s LEU 282 Cb -0.07 -0.74 -0.02 0.00 0.50 0.00 0.00 46.19 45.86 1otz s LEU 282 CO 0.00 0.01 0.72 -0.75 -1.32 0.00 0.00 176.35 175.01 1otz s LYS 283 N 0.75 4.28 0.48 1.98 2.20 -0.24 0.32 119.74 129.50 1otz s LYS 283 Ca -0.13 0.82 -0.20 0.00 -0.36 0.00 0.00 55.97 56.10 1otz s LYS 283 Cb -0.15 -3.56 -0.09 0.00 -1.51 0.00 0.00 37.83 32.52 1otz s LYS 283 CO 0.03 -0.23 1.00 -0.51 -0.36 0.00 0.00 175.35 175.27 1otz s LEU 284 N 1.85 3.82 0.00 5.43 1.43 0.10 -4.36 118.68 126.95 1otz s LEU 284 Ca 0.34 1.77 0.26 0.00 -1.03 0.00 0.00 54.13 55.46 1otz s LEU 284 Cb -0.16 -4.54 1.53 0.00 0.03 0.00 0.00 46.19 43.04 1otz s LEU 284 CO 0.12 -0.61 1.88 0.18 0.23 0.00 0.00 176.35 178.15