#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dyl s ILE 120 N 0.00 3.90 -0.05 0.00 1.09 -1.26 -2.12 121.20 122.76 1dyl s ILE 120 Ca 0.00 1.42 0.01 0.00 -1.10 0.00 0.00 60.65 60.97 1dyl s ILE 120 Cb 0.00 -3.91 0.02 0.00 -1.06 0.00 0.00 42.46 37.52 1dyl s ILE 120 CO 0.00 0.14 -0.03 -0.36 -0.10 0.00 0.00 174.94 174.59 1dyl s PHE 121 N 0.76 0.67 0.22 3.97 0.08 0.69 -4.94 117.98 119.44 1dyl s PHE 121 Ca 0.57 -0.17 -0.30 0.00 0.12 0.00 0.00 56.93 57.15 1dyl s PHE 121 Cb -0.30 -0.65 -0.09 0.00 -0.57 0.00 0.00 43.02 41.41 1dyl s PHE 121 CO 0.31 -0.20 0.95 -1.83 -0.10 0.00 0.00 175.22 174.34 1dyl s GLU 122 N 1.10 4.83 -0.68 0.44 -1.05 -1.26 0.14 118.70 122.22 1dyl s GLU 122 Ca -0.08 1.49 -0.16 0.00 -0.15 0.00 0.00 54.97 56.07 1dyl s GLU 122 Cb -0.14 -3.29 0.16 0.00 -0.44 0.00 0.00 34.13 30.41 1dyl s GLU 122 CO -0.01 0.47 0.68 0.08 0.95 0.00 0.00 175.26 177.43 1dyl s VAL 123 N -1.02 5.23 0.42 1.83 1.01 -0.21 -1.25 120.40 126.42 1dyl s VAL 123 Ca 0.42 -1.73 -0.19 0.00 0.00 0.00 0.00 61.98 60.48 1dyl s VAL 123 Cb -0.26 -4.45 -0.10 0.00 0.00 0.00 0.00 36.38 31.57 1dyl s VAL 123 CO 0.32 -1.03 0.92 -0.54 0.00 0.00 0.00 175.10 174.77 1dyl s LYS 124 N 1.42 4.14 -0.24 2.72 1.02 -0.10 -2.00 119.74 126.71 1dyl s LYS 124 Ca 0.12 1.00 -0.04 0.00 0.02 0.00 0.00 55.97 57.07 1dyl s LYS 124 Cb -0.20 -2.22 0.08 0.00 -0.52 0.00 0.00 37.83 34.97 1dyl s LYS 124 CO -0.01 -0.04 0.10 -1.58 -0.92 0.00 0.00 175.35 172.90 1dyl s HIS 125 N -2.22 0.41 -1.35 3.18 5.65 0.49 0.39 115.29 121.83 1dyl s HIS 125 Ca 0.60 -0.71 -0.00 0.00 0.25 0.00 0.00 55.06 55.20 1dyl s HIS 125 Cb -0.09 -0.88 0.00 0.00 -1.18 0.00 0.00 32.58 30.43 1dyl s HIS 125 CO 0.17 -0.69 0.56 0.39 -0.65 0.00 0.00 174.74 174.52 1dyl n GLU 126 N 5.22 -4.15 -0.26 2.88 1.02 -1.26 -0.77 120.64 123.33 1dyl n GLU 126 Ca -0.06 0.52 0.00 0.00 -0.02 0.00 0.00 57.16 57.59 1dyl n GLU 126 Cb 0.45 -4.87 0.00 0.00 -0.02 0.00 0.00 31.44 27.00 1dyl n GLU 126 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dyl n GLY 127 N -1.77 2.18 3.47 0.62 0.00 -1.26 -5.00 105.19 103.44 1dyl n GLY 127 Ca -0.31 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 1dyl n GLY 127 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dyl s LYS 128 N -0.03 3.54 -0.13 1.61 2.47 0.06 -5.05 119.74 122.20 1dyl s LYS 128 Ca 0.00 -0.58 -0.29 0.00 -1.56 0.00 0.00 55.97 53.54 1dyl s LYS 128 Cb 0.00 -3.53 -0.04 0.00 -1.46 0.00 0.00 37.83 32.80 1dyl s LYS 128 CO 0.00 -0.32 1.60 0.08 0.16 0.00 0.00 175.35 176.88 1dyl s VAL 129 N 1.65 3.70 -0.69 4.02 1.01 -1.26 -0.38 120.40 128.45 1dyl s VAL 129 Ca 0.06 0.82 0.13 0.00 0.00 0.00 0.00 61.98 62.98 1dyl s VAL 129 Cb -0.16 -3.61 -0.12 0.00 0.00 0.00 0.00 36.38 32.49 1dyl s VAL 129 CO 0.07 -0.16 0.57 0.35 0.00 0.00 0.00 175.10 175.93 1dyl n THR 130 N 5.87 0.00 -3.33 3.92 -2.24 -0.85 -4.95 114.28 112.71 1dyl n THR 130 Ca 0.18 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1dyl n THR 130 Cb 0.44 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 1dyl n THR 130 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dyl n GLY 131 N 1.26 -0.88 3.30 3.38 0.00 -1.22 -4.33 105.19 106.69 1dyl n GLY 131 Ca 0.03 -0.84 -0.17 0.00 0.00 0.00 0.00 46.02 45.03 1dyl n GLY 131 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dyl s TYR 132 N -3.00 1.52 -0.16 1.61 1.51 -0.33 -1.04 117.35 117.46 1dyl s TYR 132 Ca 0.00 -1.39 -0.04 0.00 -1.01 0.00 0.00 57.07 54.63 1dyl s TYR 132 Cb 0.00 -0.78 0.08 0.00 -0.11 0.00 0.00 41.96 41.15 1dyl s TYR 132 CO 0.00 -0.57 0.24 0.00 -1.11 0.00 0.00 175.55 174.11 1dyl s ALA 133 N -3.72 -0.44 0.09 3.71 0.00 0.36 -4.33 121.76 117.43 1dyl s ALA 133 Ca 0.37 0.66 -0.03 0.00 0.00 0.00 0.00 51.96 52.96 1dyl s ALA 133 Cb 0.05 -1.14 -0.05 0.00 0.00 0.00 0.00 23.12 21.99 1dyl s ALA 133 CO 0.17 -0.86 0.30 0.00 0.00 0.00 0.00 175.76 175.37 1dyl s LEU 135 N -2.48 6.29 -0.56 0.00 1.43 -0.90 -0.58 118.68 121.88 1dyl s LEU 135 Ca 0.37 -2.58 -0.14 0.00 -1.03 0.00 0.00 54.13 50.75 1dyl s LEU 135 Cb -0.13 -2.12 0.14 0.00 0.03 0.00 0.00 46.19 44.12 1dyl s LEU 135 CO 0.25 -0.57 0.50 -0.69 0.23 0.00 0.00 176.35 176.07 1dyl s VAL 136 N 0.35 5.04 0.00 -1.59 1.01 -0.73 -0.66 120.40 123.81 1dyl s VAL 136 Ca 0.15 -1.69 0.00 0.00 0.00 0.00 0.00 61.98 60.44 1dyl s VAL 136 Cb -0.16 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 31.99 1dyl s VAL 136 CO -0.06 -0.87 0.00 0.61 0.00 0.00 0.00 175.10 174.78 1dyl n GLY 137 N 5.01 1.53 0.00 4.51 0.00 0.21 -3.68 105.19 112.77 1dyl n GLY 137 Ca -0.09 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1dyl n GLY 137 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dyl n ASP 138 N 4.35 0.98 -4.46 1.61 5.75 -1.26 -4.76 116.55 118.77 1dyl n ASP 138 Ca 0.00 -1.09 -0.26 0.00 -0.01 0.00 0.00 54.79 53.43 1dyl n ASP 138 Cb 0.00 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 39.98 1dyl n ASP 138 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1dyl s LYS 139 N -0.09 1.64 -0.28 0.11 1.02 -1.24 -0.13 119.74 120.77 1dyl s LYS 139 Ca 0.00 -1.61 -0.07 0.00 0.02 0.00 0.00 55.97 54.31 1dyl s LYS 139 Cb 0.00 -1.85 -0.01 0.00 -0.52 0.00 0.00 37.83 35.46 1dyl s LYS 139 CO 0.00 0.37 0.08 0.08 -0.92 0.00 0.00 175.35 174.97 1dyl s VAL 140 N -2.03 4.17 0.14 3.17 1.01 0.12 -1.78 120.40 125.19 1dyl s VAL 140 Ca 0.25 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.80 1dyl s VAL 140 Cb -0.07 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1dyl s VAL 140 CO 0.13 0.19 0.24 -0.04 0.00 0.00 0.00 175.10 175.61 1dyl s MET 141 N 1.56 3.32 -0.27 2.72 1.00 0.25 -0.53 119.30 127.35 1dyl s MET 141 Ca 0.04 -0.63 -0.16 0.00 0.00 0.00 0.00 55.69 54.94 1dyl s MET 141 Cb -0.16 -2.91 0.08 0.00 0.00 0.00 0.00 34.83 31.84 1dyl s MET 141 CO 0.03 0.53 0.67 0.21 0.00 0.00 0.00 175.02 176.46 1dyl s LYS 142 N -3.08 0.70 -0.03 2.03 2.20 -1.22 -2.61 119.74 117.73 1dyl s LYS 142 Ca 0.34 1.16 -0.30 0.00 -0.36 0.00 0.00 55.97 56.81 1dyl s LYS 142 Cb -0.11 0.16 -0.06 0.00 -1.51 0.00 0.00 37.83 36.31 1dyl s LYS 142 CO 0.27 -0.14 1.65 -2.14 -0.36 0.00 0.00 175.35 174.63 1dyl s PRO 143 N 1.46 4.19 0.25 4.03 0.02 -1.26 -0.55 135.00 143.15 1dyl s PRO 143 Ca -0.09 2.21 -0.03 0.00 0.02 0.00 0.00 61.00 63.11 1dyl s PRO 143 Cb -0.05 -3.91 0.52 0.00 0.02 0.00 0.00 34.50 31.07 1dyl s PRO 143 CO -0.17 -0.82 1.68 0.00 -0.33 0.00 0.00 177.00 177.36 1dyl h ALA 144 N 9.30 1.03 -0.06 -1.55 0.00 -1.12 -0.85 119.26 126.01 1dyl h ALA 144 Ca -0.40 0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1dyl h ALA 144 Cb 1.18 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1dyl h ALA 144 CO 0.95 -0.36 0.29 1.12 0.00 0.00 0.00 179.25 181.25 1dyl h HIS 145 N 0.27 0.00 -2.95 0.00 2.07 -1.91 -3.42 115.15 109.21 1dyl h HIS 145 Ca 0.45 0.00 -0.55 0.00 -2.85 0.00 0.00 60.37 57.41 1dyl h HIS 145 Cb 0.79 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.75 1dyl h HIS 145 CO -0.26 0.00 0.83 0.08 -3.07 0.00 0.00 177.93 175.51 1dyl s VAL 146 N -4.20 4.08 0.49 6.12 1.01 -0.33 -5.01 120.40 122.57 1dyl s VAL 146 Ca -0.04 1.39 -0.21 0.00 0.00 0.00 0.00 61.98 63.11 1dyl s VAL 146 Cb 0.10 -3.89 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 1dyl s VAL 146 CO 0.34 -0.05 1.14 -0.54 0.00 0.00 0.00 175.10 175.99 1dyl s LYS 147 N 2.84 3.61 0.00 2.72 3.01 -1.26 -4.92 119.74 125.74 1dyl s LYS 147 Ca 0.59 1.68 0.00 0.00 -1.01 0.00 0.00 55.97 57.22 1dyl s LYS 147 Cb -0.26 -2.23 0.00 0.00 -1.01 0.00 0.00 37.83 34.33 1dyl s LYS 147 CO 0.21 -0.65 0.00 0.41 0.51 0.00 0.00 175.35 175.83 1dyl n GLY 148 N 0.29 0.62 3.42 -3.33 0.00 -1.26 -4.52 105.19 100.40 1dyl n GLY 148 Ca 0.09 -2.18 -0.26 0.00 0.00 0.00 0.00 46.02 43.67 1dyl n GLY 148 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dyl s VAL 149 N -1.04 2.29 0.08 1.61 -7.23 0.16 -4.90 120.40 111.37 1dyl s VAL 149 Ca 0.00 -2.08 -0.31 0.00 -1.81 0.00 0.00 61.98 57.78 1dyl s VAL 149 Cb 0.00 -2.11 -0.07 0.00 0.56 0.00 0.00 36.38 34.75 1dyl s VAL 149 CO 0.00 -0.19 1.45 -0.63 -0.31 0.00 0.00 175.10 175.41 1dyl s ILE 150 N -1.87 3.34 0.00 -0.62 1.01 -1.26 -0.92 121.20 120.88 1dyl s ILE 150 Ca 0.21 0.88 -0.01 0.00 0.00 0.00 0.00 60.65 61.74 1dyl s ILE 150 Cb -0.07 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 1dyl s ILE 150 CO 0.10 0.04 1.80 -0.67 0.00 0.00 0.00 174.94 176.21 1dyl n ASP 151 N 4.65 4.24 -3.72 3.58 2.03 -0.38 -4.52 116.55 122.42 1dyl n ASP 151 Ca 0.13 -2.14 -0.23 0.00 0.52 0.00 0.00 54.79 53.07 1dyl n ASP 151 Cb 0.42 -0.93 -0.18 0.00 -0.72 0.00 0.00 41.12 39.71 1dyl n ASP 151 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1dyl s ASN 152 N 2.03 1.65 0.11 1.67 3.84 -1.26 -4.95 114.94 118.03 1dyl s ASN 152 Ca 0.08 -0.16 -0.27 0.00 0.21 0.00 0.00 52.86 52.73 1dyl s ASN 152 Cb 0.04 -0.34 -0.09 0.00 -0.55 0.00 0.00 41.25 40.32 1dyl s ASN 152 CO 0.00 -0.24 1.45 0.00 -2.79 0.00 0.00 177.10 175.52 1dyl h ALA 153 N 8.37 -0.66 -0.62 1.71 0.00 -2.01 -2.20 119.26 123.85 1dyl h ALA 153 Ca -0.16 0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.87 1dyl h ALA 153 Cb 1.13 1.09 -0.09 0.00 0.00 0.00 0.00 17.79 19.92 1dyl h ALA 153 CO 0.23 -0.90 0.15 -0.44 0.00 0.00 0.00 179.25 178.29 1dyl h ASP 154 N -0.28 0.03 -0.21 0.00 5.19 -1.97 -2.21 116.42 116.97 1dyl h ASP 154 Ca 0.07 0.11 -0.06 0.00 -0.62 0.00 0.00 57.03 56.53 1dyl h ASP 154 Cb 0.46 0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.10 1dyl h ASP 154 CO -0.53 0.02 -0.07 -0.07 -3.12 0.00 0.00 179.24 175.48 1dyl h LEU 155 N 0.28 0.53 -0.62 1.55 4.07 -1.83 -2.98 115.31 116.31 1dyl h LEU 155 Ca 0.32 -0.12 -0.10 0.00 0.08 0.00 0.00 57.88 58.07 1dyl h LEU 155 Cb 0.48 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 1dyl h LEU 155 CO -0.40 0.64 0.01 0.00 -1.08 0.00 0.00 178.44 177.61 1dyl h ALA 156 N 1.42 0.83 0.00 1.53 0.00 -0.80 -2.96 119.26 119.28 1dyl h ALA 156 Ca 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1dyl h ALA 156 Cb 0.44 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1dyl h ALA 156 CO 0.02 0.67 0.00 1.63 0.00 0.00 0.00 179.25 181.57 1dyl n LYS 157 N -4.18 0.26 -1.60 0.00 4.76 -1.06 -4.87 118.16 111.47 1dyl n LYS 157 Ca 0.03 0.12 -0.29 0.00 -2.87 0.00 0.00 58.31 55.30 1dyl n LYS 157 Cb 0.35 -1.50 0.13 0.00 -1.84 0.00 0.00 35.03 32.16 1dyl n LYS 157 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1dyl s LEU 158 N -2.52 2.11 -0.56 -0.35 1.43 -1.12 -5.01 118.68 112.65 1dyl s LEU 158 Ca 0.16 0.94 -0.21 0.00 -1.03 0.00 0.00 54.13 54.00 1dyl s LEU 158 Cb 0.11 -3.30 0.06 0.00 0.03 0.00 0.00 46.19 43.09 1dyl s LEU 158 CO 0.25 -2.43 0.77 0.00 0.23 0.00 0.00 176.35 175.16 1dyl s ALA 159 N -3.32 3.29 -0.12 4.21 0.00 -1.26 -5.04 121.76 119.52 1dyl s ALA 159 Ca 0.63 -1.73 -0.19 0.00 0.00 0.00 0.00 51.96 50.67 1dyl s ALA 159 Cb -0.14 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 1dyl s ALA 159 CO 0.53 -2.28 0.53 -0.06 0.00 0.00 0.00 175.76 174.47 1dyl s PHE 160 N 3.18 3.51 -0.18 0.00 0.40 -1.26 -4.65 117.98 118.98 1dyl s PHE 160 Ca 0.19 0.95 -0.08 0.00 -0.60 0.00 0.00 56.93 57.39 1dyl s PHE 160 Cb -0.18 -2.62 -0.04 0.00 0.51 0.00 0.00 43.02 40.69 1dyl s PHE 160 CO 0.12 0.12 0.08 0.21 0.70 0.00 0.00 175.22 176.46 1dyl s LYS 161 N 0.77 4.01 -0.15 0.44 2.20 -0.59 -4.98 119.74 121.44 1dyl s LYS 161 Ca 0.28 -0.30 -0.01 0.00 -0.36 0.00 0.00 55.97 55.58 1dyl s LYS 161 Cb -0.16 -3.27 -0.01 0.00 -1.51 0.00 0.00 37.83 32.88 1dyl s LYS 161 CO 0.12 0.31 -0.12 0.21 -0.36 0.00 0.00 175.35 175.51 1dyl s LYS 162 N 0.30 3.37 -0.18 4.03 2.20 -1.26 -2.15 119.74 126.05 1dyl s LYS 162 Ca 0.05 -0.68 -0.02 0.00 -0.36 0.00 0.00 55.97 54.96 1dyl s LYS 162 Cb -0.12 -2.70 -0.01 0.00 -1.51 0.00 0.00 37.83 33.49 1dyl s LYS 162 CO -0.00 0.12 -0.09 0.45 -0.36 0.00 0.00 175.35 175.47 1dyl s SER 163 N 0.59 4.09 0.26 1.43 0.15 -0.93 -4.95 113.70 114.33 1dyl s SER 163 Ca -0.07 -0.38 0.24 0.00 0.70 0.00 0.00 55.95 56.44 1dyl s SER 163 Cb -0.15 -1.67 0.42 0.00 -1.71 0.00 0.00 66.02 62.91 1dyl s SER 163 CO 0.03 0.06 1.49 0.77 1.20 0.00 0.00 173.24 176.79 1dyl h SER 164 N 7.50 0.00 -0.13 5.45 4.64 -1.96 -1.91 113.55 127.14 1dyl h SER 164 Ca -0.36 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 60.88 1dyl h SER 164 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1dyl h SER 164 CO 0.59 0.02 -0.05 0.50 -0.87 0.00 0.00 176.83 177.03 1dyl h LYS 165 N 0.00 0.26 -0.09 4.77 3.64 -1.94 -3.21 116.57 120.01 1dyl h LYS 165 Ca 0.00 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1dyl h LYS 165 Cb 0.87 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1dyl h LYS 165 CO 0.00 0.58 0.00 0.66 -2.27 0.00 0.00 179.45 178.42 1dyl n TYR 166 N -4.70 0.09 -3.84 1.91 4.01 -1.24 -4.95 117.16 108.43 1dyl n TYR 166 Ca -0.06 -0.04 -0.28 0.00 -0.16 0.00 0.00 57.90 57.35 1dyl n TYR 166 Cb 0.27 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.33 1dyl n TYR 166 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1dyl n ASP 167 N 0.89 -4.76 -4.54 7.72 -0.08 -0.99 -4.94 116.55 109.84 1dyl n ASP 167 Ca 0.17 -0.74 -0.26 0.00 -1.51 0.00 0.00 54.79 52.45 1dyl n ASP 167 Cb 0.50 -4.10 -0.10 0.00 2.34 0.00 0.00 41.12 39.75 1dyl n ASP 167 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1dyl s LEU 168 N -7.24 2.52 -0.49 -2.67 2.96 -0.75 -0.92 118.68 112.10 1dyl s LEU 168 Ca 0.59 -1.41 0.05 0.00 -0.22 0.00 0.00 54.13 53.14 1dyl s LEU 168 Cb -0.29 -0.65 0.21 0.00 0.50 0.00 0.00 46.19 45.96 1dyl s LEU 168 CO 0.81 -0.57 0.84 1.21 -1.32 0.00 0.00 176.35 177.32 1dyl n GLU 169 N -0.88 0.56 -2.47 1.98 2.13 0.29 -2.19 120.64 120.06 1dyl n GLU 169 Ca -0.05 -1.76 -0.26 0.00 0.66 0.00 0.00 57.16 55.74 1dyl n GLU 169 Cb 0.67 -1.27 0.03 0.00 0.27 0.00 0.00 31.44 31.13 1dyl n GLU 169 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dyl s ALA 171 N -2.93 -1.23 -0.09 0.00 0.00 0.31 -1.54 121.76 116.28 1dyl s ALA 171 Ca 0.53 1.66 -0.29 0.00 0.00 0.00 0.00 51.96 53.86 1dyl s ALA 171 Cb -0.10 -1.18 -0.06 0.00 0.00 0.00 0.00 23.12 21.77 1dyl s ALA 171 CO 0.44 -0.50 1.95 -1.14 0.00 0.00 0.00 175.76 176.51 1dyl s GLN 172 N 1.97 3.79 0.25 0.00 -0.44 -1.26 0.12 119.66 124.09 1dyl s GLN 172 Ca -0.06 2.24 -0.30 0.00 -2.50 0.00 0.00 55.36 54.74 1dyl s GLN 172 Cb -0.10 -4.19 -0.15 0.00 -1.64 0.00 0.00 33.01 26.94 1dyl s GLN 172 CO -0.14 -1.34 1.06 -0.89 0.50 0.00 0.00 175.29 174.48 1dyl n ILE 173 N 6.33 1.61 -2.51 -2.34 5.41 0.82 -4.89 119.36 123.79 1dyl n ILE 173 Ca 0.22 -0.40 -0.34 0.00 1.00 0.00 0.00 62.75 63.23 1dyl n ILE 173 Cb 0.43 -0.94 -0.03 0.00 -0.71 0.00 0.00 39.64 38.39 1dyl n ILE 173 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1dyl s PRO 174 N -1.12 3.76 0.22 0.38 0.04 -1.26 -4.91 135.00 132.10 1dyl s PRO 174 Ca 0.64 1.36 -0.09 0.00 0.04 0.00 0.00 61.00 62.95 1dyl s PRO 174 Cb -0.75 -2.09 0.32 0.00 0.04 0.00 0.00 34.50 32.03 1dyl s PRO 174 CO 0.57 -0.47 1.72 0.28 0.04 0.00 0.00 177.00 179.14 1dyl h VAL 175 N 1.48 0.68 0.00 -0.36 2.07 -2.01 -0.29 116.25 117.83 1dyl h VAL 175 Ca -0.49 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1dyl h VAL 175 Cb 1.22 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1dyl h VAL 175 CO 0.59 0.06 0.00 1.12 0.02 0.00 0.00 177.57 179.36 1dyl h HIS 176 N 0.34 0.00 0.00 1.57 2.07 -2.04 -2.26 115.15 114.82 1dyl h HIS 176 Ca 0.33 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.85 1dyl h HIS 176 Cb 0.48 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.46 1dyl h HIS 176 CO -0.21 0.00 -0.96 -1.33 -3.07 0.00 0.00 177.93 172.37 1dyl n MET 177 N -2.54 0.01 0.32 5.12 2.00 -0.13 -4.31 117.12 117.59 1dyl n MET 177 Ca -0.00 -0.00 0.22 0.00 0.00 0.00 0.00 57.70 57.91 1dyl n MET 177 Cb 0.15 -1.50 1.16 0.00 0.00 0.00 0.00 33.22 33.03 1dyl n MET 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1dyl h ARG 178 N 0.00 0.00 -0.13 0.03 3.08 -1.21 -0.09 114.38 116.05 1dyl h ARG 178 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1dyl h ARG 178 Cb 0.51 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1dyl h ARG 178 CO 0.00 0.00 -0.49 0.66 -1.07 0.00 0.00 179.97 179.07 1dyl h SER 179 N 0.00 0.38 -0.38 7.04 4.64 -1.77 -2.58 113.55 120.88 1dyl h SER 179 Ca 0.00 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1dyl h SER 179 Cb 0.02 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1dyl h SER 179 CO 0.00 0.81 0.00 0.47 -0.87 0.00 0.00 176.83 177.24 1dyl n ASP 180 N -3.97 2.17 -4.72 4.97 8.00 -0.06 -4.88 116.55 118.05 1dyl n ASP 180 Ca -0.02 -1.96 -0.41 0.00 0.71 0.00 0.00 54.79 53.11 1dyl n ASP 180 Cb 0.55 -0.25 -0.04 0.00 -0.02 0.00 0.00 41.12 41.36 1dyl n ASP 180 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dyl s ALA 181 N -1.50 3.24 0.62 2.24 0.00 -0.97 -4.05 121.76 121.34 1dyl s ALA 181 Ca 0.29 0.61 -0.06 0.00 0.00 0.00 0.00 51.96 52.80 1dyl s ALA 181 Cb 0.15 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.97 1dyl s ALA 181 CO 0.20 -0.14 0.92 0.45 0.00 0.00 0.00 175.76 177.19 1dyl s SER 182 N 0.38 5.38 0.04 0.00 0.15 0.17 -4.77 113.70 115.05 1dyl s SER 182 Ca 0.50 0.61 -0.00 0.00 0.70 0.00 0.00 55.95 57.75 1dyl s SER 182 Cb -0.24 -1.51 -0.04 0.00 -1.71 0.00 0.00 66.02 62.52 1dyl s SER 182 CO 0.30 -1.20 0.18 -0.54 1.20 0.00 0.00 173.24 173.18 1dyl s LYS 183 N -5.04 3.35 0.42 5.44 1.02 -1.26 0.68 119.74 124.35 1dyl s LYS 183 Ca 0.56 -0.44 0.06 0.00 0.02 0.00 0.00 55.97 56.16 1dyl s LYS 183 Cb -0.11 -3.01 -0.07 0.00 -0.52 0.00 0.00 37.83 34.13 1dyl s LYS 183 CO 0.45 0.62 0.01 1.52 -0.92 0.00 0.00 175.35 177.03 1dyl s TYR 184 N -1.43 2.35 -0.08 3.18 1.13 -1.26 -0.19 117.35 121.05 1dyl s TYR 184 Ca 0.32 -0.75 -0.30 0.00 -1.41 0.00 0.00 57.07 54.92 1dyl s TYR 184 Cb -0.13 -1.71 0.10 0.00 -1.10 0.00 0.00 41.96 39.12 1dyl s TYR 184 CO 0.24 0.37 0.82 -0.08 -2.51 0.00 0.00 175.55 174.39 1dyl s THR 185 N -2.78 0.00 -0.13 -3.49 -1.32 -0.26 -4.71 115.64 102.94 1dyl s THR 185 Ca 0.29 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.97 1dyl s THR 185 Cb 0.08 -1.00 -0.18 0.00 -1.51 0.00 0.00 72.50 69.89 1dyl s THR 185 CO 0.15 0.00 0.66 0.00 -2.21 0.00 0.00 174.62 173.22 1dyl n HIS 186 N 0.70 0.55 -1.64 9.09 1.44 -1.26 -4.48 115.22 119.62 1dyl n HIS 186 Ca -0.15 0.17 -0.27 0.00 -2.01 0.00 0.00 57.72 55.47 1dyl n HIS 186 Cb 0.58 -0.87 -0.05 0.00 0.12 0.00 0.00 29.99 29.77 1dyl n HIS 186 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1dyl s GLU 187 N -3.14 1.98 -0.47 -1.40 2.02 -1.26 -4.85 118.70 111.58 1dyl s GLU 187 Ca -0.05 0.88 0.03 0.00 0.02 0.00 0.00 54.97 55.85 1dyl s GLU 187 Cb 0.10 -4.67 0.15 0.00 0.10 0.00 0.00 34.13 29.81 1dyl s GLU 187 CO 0.84 -3.68 0.31 -1.59 0.02 0.00 0.00 175.26 171.15 1dyl s LYS 188 N 8.32 1.34 0.62 1.61 -2.85 -1.26 -5.01 119.74 122.51 1dyl s LYS 188 Ca 0.91 -2.23 -0.15 0.00 -1.00 0.00 0.00 55.97 53.51 1dyl s LYS 188 Cb -0.14 -2.21 -0.02 0.00 -2.06 0.00 0.00 37.83 33.40 1dyl s LYS 188 CO 0.17 -1.25 1.06 -1.25 0.10 0.00 0.00 175.35 174.19 1dyl s PRO 189 N -0.00 3.18 0.53 1.78 0.04 -1.26 -4.98 135.00 134.28 1dyl s PRO 189 Ca 0.23 1.19 -0.22 0.00 0.04 0.00 0.00 61.00 62.24 1dyl s PRO 189 Cb -0.13 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 1dyl s PRO 189 CO -0.08 -0.92 1.28 0.39 0.04 0.00 0.00 177.00 177.71 1dyl n GLU 190 N -2.27 1.62 -0.05 4.56 1.02 -1.26 -4.80 120.64 119.46 1dyl n GLU 190 Ca 0.09 0.59 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 1dyl n GLU 190 Cb 0.53 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 1dyl n GLU 190 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dyl n GLY 191 N 0.85 0.20 3.45 0.62 0.00 -0.30 -5.01 105.19 105.00 1dyl n GLY 191 Ca 0.10 -1.24 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 1dyl n GLY 191 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dyl s HIS 192 N -3.97 2.64 0.41 1.61 3.76 -1.26 -0.61 115.29 117.86 1dyl s HIS 192 Ca 0.00 -0.20 0.07 0.00 -0.15 0.00 0.00 55.06 54.78 1dyl s HIS 192 Cb 0.00 -1.60 -0.07 0.00 1.11 0.00 0.00 32.58 32.02 1dyl s HIS 192 CO 0.00 0.16 0.04 0.71 -0.85 0.00 0.00 174.74 174.80 1dyl s TYR 193 N -0.73 2.54 0.07 1.40 2.02 -0.34 -4.87 117.35 117.43 1dyl s TYR 193 Ca 0.12 -0.65 0.06 0.00 -0.37 0.00 0.00 57.07 56.23 1dyl s TYR 193 Cb -0.10 -1.80 -0.04 0.00 -0.40 0.00 0.00 41.96 39.61 1dyl s TYR 193 CO 0.01 0.40 -0.08 -0.80 -1.57 0.00 0.00 175.55 173.50 1dyl s ASN 194 N -3.75 4.50 0.36 2.29 0.01 -0.26 -2.54 114.94 115.56 1dyl s ASN 194 Ca 0.36 -0.29 -0.08 0.00 -0.71 0.00 0.00 52.86 52.14 1dyl s ASN 194 Cb 0.08 -0.94 0.02 0.00 0.41 0.00 0.00 41.25 40.83 1dyl s ASN 194 CO 0.19 0.21 0.61 -1.66 -1.51 0.00 0.00 177.10 174.94 1dyl s TRP 195 N -1.15 0.65 0.23 2.20 1.48 -0.30 -0.81 118.94 121.24 1dyl s TRP 195 Ca 0.20 -1.08 -0.07 0.00 -1.06 0.00 0.00 56.10 54.09 1dyl s TRP 195 Cb -0.11 0.31 0.28 0.00 -1.16 0.00 0.00 33.47 32.79 1dyl s TRP 195 CO 0.12 -1.32 1.84 1.25 -4.06 0.00 0.00 176.95 174.77 1dyl h HIS 196 N 2.06 0.86 -2.05 1.66 -0.00 -1.98 -2.90 115.15 112.79 1dyl h HIS 196 Ca -0.30 0.03 -0.78 0.00 -0.00 0.00 0.00 60.37 59.32 1dyl h HIS 196 Cb 1.24 -0.27 -0.27 0.00 -0.00 0.00 0.00 27.41 28.11 1dyl h HIS 196 CO 1.43 0.44 1.06 0.72 -0.00 0.00 0.00 177.93 181.58 1dyl n HIS 197 N -4.68 2.91 -2.25 5.26 8.25 -1.26 -5.02 115.22 118.43 1dyl n HIS 197 Ca 0.10 -2.38 0.00 0.00 -0.26 0.00 0.00 57.72 55.18 1dyl n HIS 197 Cb 0.16 -1.20 0.00 0.00 1.12 0.00 0.00 29.99 30.07 1dyl n HIS 197 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dyl n GLY 198 N -0.40 0.54 3.90 -1.41 0.00 -1.10 -4.92 105.19 101.81 1dyl n GLY 198 Ca 0.52 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 1dyl n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dyl s ALA 199 N -2.00 3.19 -0.15 4.61 0.00 -1.26 -1.15 121.76 125.00 1dyl s ALA 199 Ca 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 51.96 51.40 1dyl s ALA 199 Cb 0.00 -2.75 0.07 0.00 0.00 0.00 0.00 23.12 20.44 1dyl s ALA 199 CO 0.00 -0.81 0.19 0.08 0.00 0.00 0.00 175.76 175.21 1dyl s VAL 200 N -3.07 -0.28 0.22 0.00 1.01 -1.05 -4.70 120.40 112.53 1dyl s VAL 200 Ca 0.54 0.09 -0.30 0.00 0.00 0.00 0.00 61.98 62.31 1dyl s VAL 200 Cb -0.11 -0.50 -0.08 0.00 0.00 0.00 0.00 36.38 35.69 1dyl s VAL 200 CO 0.48 -0.06 1.05 -1.58 0.00 0.00 0.00 175.10 174.99 1dyl s GLN 201 N 2.30 4.68 -0.22 2.72 -0.44 0.43 -1.20 119.66 127.93 1dyl s GLN 201 Ca 0.04 1.68 -0.01 0.00 -2.50 0.00 0.00 55.36 54.57 1dyl s GLN 201 Cb -0.14 -3.26 0.06 0.00 -1.64 0.00 0.00 33.01 28.04 1dyl s GLN 201 CO -0.09 0.23 0.01 -0.47 0.50 0.00 0.00 175.29 175.47 1dyl s TYR 202 N -0.74 1.61 -0.26 1.67 5.04 0.22 -0.99 117.35 123.90 1dyl s TYR 202 Ca 0.46 -1.28 -0.23 0.00 -2.44 0.00 0.00 57.07 53.58 1dyl s TYR 202 Cb -0.29 -1.30 0.07 0.00 0.35 0.00 0.00 41.96 40.79 1dyl s TYR 202 CO 0.36 -0.70 0.69 -1.54 -1.34 0.00 0.00 175.55 173.03 1dyl s SER 203 N 1.66 -0.74 -0.19 4.32 1.04 -0.51 -1.15 113.70 118.12 1dyl s SER 203 Ca -0.02 1.40 -0.00 0.00 0.48 0.00 0.00 55.95 57.81 1dyl s SER 203 Cb -0.18 1.41 0.00 0.00 0.10 0.00 0.00 66.02 67.35 1dyl s SER 203 CO -0.09 -0.24 0.04 0.61 0.98 0.00 0.00 173.24 174.54 1dyl n GLY 204 N 2.87 0.42 2.57 7.32 0.00 -1.26 -2.96 105.19 114.16 1dyl n GLY 204 Ca -0.15 -0.72 -0.20 0.00 0.00 0.00 0.00 46.02 44.95 1dyl n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dyl n GLY 205 N -0.91 1.68 3.17 -0.02 0.00 -1.26 -4.96 105.19 102.90 1dyl n GLY 205 Ca -0.02 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 1dyl n GLY 205 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dyl s ARG 206 N -3.88 1.69 0.06 1.61 3.52 -1.16 -5.07 118.95 115.72 1dyl s ARG 206 Ca 0.00 -0.66 0.01 0.00 -0.13 0.00 0.00 55.73 54.95 1dyl s ARG 206 Cb 0.00 -1.54 -0.04 0.00 -1.56 0.00 0.00 34.95 31.81 1dyl s ARG 206 CO 0.00 0.33 0.18 -0.06 -0.81 0.00 0.00 175.30 174.94 1dyl s PHE 207 N -0.22 3.45 -0.02 5.12 0.40 -1.26 -1.42 117.98 124.02 1dyl s PHE 207 Ca 0.02 0.21 -0.16 0.00 -0.60 0.00 0.00 56.93 56.41 1dyl s PHE 207 Cb -0.09 -1.73 0.03 0.00 0.51 0.00 0.00 43.02 41.73 1dyl s PHE 207 CO 0.01 0.58 0.34 0.95 0.70 0.00 0.00 175.22 177.79 1dyl s THR 208 N -1.48 0.05 0.08 0.64 -4.23 -0.17 -1.45 115.64 109.09 1dyl s THR 208 Ca 0.33 -0.41 0.01 0.00 -1.18 0.00 0.00 61.69 60.44 1dyl s THR 208 Cb -0.13 -0.63 -0.04 0.00 1.34 0.00 0.00 72.50 73.04 1dyl s THR 208 CO 0.26 -0.23 -0.06 0.27 -0.54 0.00 0.00 174.62 174.32 1dyl s ILE 209 N -1.23 0.59 -0.01 2.99 -4.36 -0.54 -0.42 121.20 118.22 1dyl s ILE 209 Ca -0.13 -1.72 -0.30 0.00 -0.26 0.00 0.00 60.65 58.24 1dyl s ILE 209 Cb -0.05 -1.41 -0.06 0.00 1.25 0.00 0.00 42.46 42.19 1dyl s ILE 209 CO 0.04 -0.78 1.61 -2.16 0.24 0.00 0.00 174.94 173.89 1dyl s PRO 210 N -3.33 4.20 -0.41 0.37 0.04 -1.26 -0.91 135.00 133.70 1dyl s PRO 210 Ca 0.06 2.19 -0.44 0.00 0.04 0.00 0.00 61.00 62.85 1dyl s PRO 210 Cb 0.02 -3.81 -0.18 0.00 0.04 0.00 0.00 34.50 30.58 1dyl s PRO 210 CO -0.04 -0.77 1.67 2.41 0.04 0.00 0.00 177.00 180.31 1dyl n THR 211 N 5.13 0.13 0.00 1.26 -1.04 0.15 -1.77 114.28 118.14 1dyl n THR 211 Ca 0.16 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1dyl n THR 211 Cb 0.42 -0.81 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 1dyl n THR 211 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1dyl n GLY 212 N 4.16 1.46 0.16 3.41 0.00 -1.26 -4.96 105.19 108.15 1dyl n GLY 212 Ca 0.30 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.13 1dyl n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dyl h ALA 213 N 0.00 0.15 -2.99 4.61 0.00 -1.71 -3.42 119.26 115.90 1dyl h ALA 213 Ca 0.00 -0.76 -0.67 0.00 0.00 0.00 0.00 54.91 53.48 1dyl h ALA 213 Cb 0.00 0.05 -0.25 0.00 0.00 0.00 0.00 17.79 17.59 1dyl h ALA 213 CO 0.00 0.77 -0.62 0.20 0.00 0.00 0.00 179.25 179.61 1dyl s GLY 214 N -4.45 1.79 0.46 0.00 0.00 -1.26 -4.86 107.32 98.99 1dyl s GLY 214 Ca -0.07 -1.38 0.07 0.00 0.00 0.00 0.00 44.72 43.33 1dyl s GLY 214 CO 0.90 0.63 0.33 -1.59 0.00 0.00 0.00 173.10 173.37 1dyl s LYS 215 N 1.53 2.36 0.65 2.90 -2.85 -1.26 -5.05 119.74 118.02 1dyl s LYS 215 Ca 0.04 -1.78 -0.17 0.00 -1.00 0.00 0.00 55.97 53.06 1dyl s LYS 215 Cb -0.17 -2.18 -0.01 0.00 -2.06 0.00 0.00 37.83 33.42 1dyl s LYS 215 CO 0.03 -0.31 1.24 -2.14 0.10 0.00 0.00 175.35 174.27 1dyl s PRO 216 N -4.12 2.58 0.00 1.78 0.02 -1.26 -3.19 135.00 130.81 1dyl s PRO 216 Ca 0.42 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.33 1dyl s PRO 216 Cb -0.01 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.64 1dyl s PRO 216 CO 0.24 -1.53 0.00 0.41 -0.33 0.00 0.00 177.00 175.79 1dyl n GLY 217 N 0.61 0.82 1.17 0.52 0.00 -1.26 -4.95 105.19 102.10 1dyl n GLY 217 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 1dyl n GLY 217 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dyl n ASP 218 N 0.00 4.28 -4.80 1.61 8.00 -1.19 -4.22 116.55 120.22 1dyl n ASP 218 Ca 0.00 -2.77 -0.32 0.00 0.71 0.00 0.00 54.79 52.41 1dyl n ASP 218 Cb 0.00 -0.54 0.02 0.00 -0.02 0.00 0.00 41.12 40.59 1dyl n ASP 218 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1dyl s SER 219 N -1.41 5.60 0.00 -2.24 0.01 -1.26 -3.56 113.70 110.84 1dyl s SER 219 Ca 0.44 1.82 0.00 0.00 1.31 0.00 0.00 55.95 59.51 1dyl s SER 219 Cb 0.32 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 64.02 1dyl s SER 219 CO 0.14 -1.29 0.00 0.61 0.41 0.00 0.00 173.24 173.10 1dyl n GLY 220 N -1.04 1.01 3.77 3.44 0.00 -0.09 -1.19 105.19 111.09 1dyl n GLY 220 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1dyl n GLY 220 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dyl s ARG 221 N -0.13 4.65 0.22 1.61 0.52 -1.23 -4.12 118.95 120.47 1dyl s ARG 221 Ca 0.00 1.36 -0.05 0.00 -0.52 0.00 0.00 55.73 56.52 1dyl s ARG 221 Cb 0.00 -2.94 -0.05 0.00 0.52 0.00 0.00 34.95 32.48 1dyl s ARG 221 CO 0.00 0.35 0.47 -1.25 0.02 0.00 0.00 175.30 174.90 1dyl s PRO 222 N -1.80 3.63 -0.29 3.54 0.04 -1.26 -1.52 135.00 137.34 1dyl s PRO 222 Ca 0.47 -0.06 -0.05 0.00 0.04 0.00 0.00 61.00 61.40 1dyl s PRO 222 Cb -0.21 -2.74 0.02 0.00 0.04 0.00 0.00 34.50 31.61 1dyl s PRO 222 CO 0.26 0.33 0.05 0.42 0.04 0.00 0.00 177.00 178.10 1dyl s ILE 223 N -1.89 3.66 0.36 0.56 1.01 -0.22 -4.53 121.20 120.16 1dyl s ILE 223 Ca 0.42 -0.83 0.09 0.00 0.00 0.00 0.00 60.65 60.33 1dyl s ILE 223 Cb -0.11 -2.91 -0.07 0.00 0.01 0.00 0.00 42.46 39.38 1dyl s ILE 223 CO 0.27 0.08 -0.04 0.72 0.00 0.00 0.00 174.94 175.97 1dyl s PHE 224 N 1.44 2.47 0.78 3.97 -0.12 0.01 -1.16 117.98 125.36 1dyl s PHE 224 Ca 0.01 -0.54 -0.07 0.00 -0.05 0.00 0.00 56.93 56.29 1dyl s PHE 224 Cb -0.17 -1.53 0.17 0.00 -0.63 0.00 0.00 43.02 40.85 1dyl s PHE 224 CO 0.01 0.51 1.06 -0.40 -0.05 0.00 0.00 175.22 176.35 1dyl n ASP 225 N -0.89 0.77 0.00 1.98 5.68 -0.45 -1.10 116.55 122.55 1dyl n ASP 225 Ca -0.05 -1.80 0.08 0.00 -0.50 0.00 0.00 54.79 52.52 1dyl n ASP 225 Cb 0.64 -0.75 0.36 0.00 -1.14 0.00 0.00 41.12 40.24 1dyl n ASP 225 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1dyl n ASN 226 N -3.28 0.00 -1.21 -1.12 4.13 -1.26 -2.14 115.26 110.38 1dyl n ASN 226 Ca 0.15 0.40 0.11 0.00 1.68 0.00 0.00 54.58 56.92 1dyl n ASN 226 Cb 0.54 -0.45 0.28 0.00 -1.54 0.00 0.00 39.78 38.61 1dyl n ASN 226 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1dyl n LYS 227 N -1.45 2.69 0.00 3.52 5.02 -1.26 -4.98 118.16 121.70 1dyl n LYS 227 Ca 0.05 -2.50 0.00 0.00 -2.02 0.00 0.00 58.31 53.84 1dyl n LYS 227 Cb 0.18 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 1dyl n LYS 227 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dyl n GLY 228 N 1.45 2.60 3.54 0.72 0.00 -0.91 -5.03 105.19 107.56 1dyl n GLY 228 Ca 0.22 -0.28 -0.48 0.00 0.00 0.00 0.00 46.02 45.47 1dyl n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dyl n ARG 229 N 0.00 0.92 -2.94 1.61 3.00 -1.26 -4.50 116.66 113.49 1dyl n ARG 229 Ca 0.00 0.33 -0.42 0.00 -0.01 0.00 0.00 57.85 57.75 1dyl n ARG 229 Cb 0.00 -1.71 -0.05 0.00 0.00 0.00 0.00 32.46 30.70 1dyl n ARG 229 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1dyl s VAL 230 N -0.50 4.82 -0.13 1.55 1.01 0.74 -1.34 120.40 126.55 1dyl s VAL 230 Ca 0.70 1.30 0.17 0.00 0.00 0.00 0.00 61.98 64.14 1dyl s VAL 230 Cb -0.86 -4.12 -0.11 0.00 0.00 0.00 0.00 36.38 31.30 1dyl s VAL 230 CO 0.55 -0.17 0.92 0.58 0.00 0.00 0.00 175.10 176.98 1dyl h VAL 231 N 5.53 0.54 -1.58 2.92 2.07 -1.36 -0.69 116.25 123.69 1dyl h VAL 231 Ca -0.24 -2.01 0.30 0.00 0.82 0.00 0.00 66.70 65.57 1dyl h VAL 231 Cb 1.10 2.08 -0.12 0.00 -1.52 0.00 0.00 31.29 32.83 1dyl h VAL 231 CO 0.87 0.31 0.78 0.00 0.02 0.00 0.00 177.57 179.55 1dyl s ALA 232 N -2.94 -2.15 -0.10 1.67 0.00 -1.10 -4.28 121.76 112.87 1dyl s ALA 232 Ca -0.02 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1dyl s ALA 232 Cb 0.09 0.37 0.02 0.00 0.00 0.00 0.00 23.12 23.60 1dyl s ALA 232 CO 0.80 -1.02 -0.08 0.42 0.00 0.00 0.00 175.76 175.88 1dyl s ILE 233 N -2.55 0.96 0.37 0.00 1.01 0.70 -1.06 121.20 120.64 1dyl s ILE 233 Ca 0.14 -0.28 -0.27 0.00 0.00 0.00 0.00 60.65 60.23 1dyl s ILE 233 Cb 0.04 -0.97 -0.09 0.00 0.01 0.00 0.00 42.46 41.45 1dyl s ILE 233 CO -0.03 0.35 1.24 -0.69 0.00 0.00 0.00 174.94 175.81 1dyl s VAL 234 N 1.46 2.90 0.00 2.92 1.01 -0.58 -1.49 120.40 126.63 1dyl s VAL 234 Ca -0.00 0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.81 1dyl s VAL 234 Cb -0.13 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1dyl s VAL 234 CO -0.05 0.14 0.00 0.18 0.00 0.00 0.00 175.10 175.37 1dyl n LEU 235 N 0.41 1.72 0.00 3.92 4.77 -0.31 -0.91 117.00 126.60 1dyl n LEU 235 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1dyl n LEU 235 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1dyl n LEU 235 CO 0.55 0.29 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 1dyl n GLY 236 N 3.07 -1.10 3.55 -0.72 0.00 -1.11 -2.20 105.19 106.68 1dyl n GLY 236 Ca 0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 1dyl n GLY 236 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dyl s GLY 237 N 0.00 -0.48 -0.45 -0.02 0.00 -1.05 0.85 107.32 106.17 1dyl s GLY 237 Ca 0.00 1.61 -0.17 0.00 0.00 0.00 0.00 44.72 46.16 1dyl s GLY 237 CO 0.00 1.06 0.45 0.00 0.00 0.00 0.00 173.10 174.61 1dyl s ALA 238 N -1.02 3.45 -0.25 3.20 0.00 -0.51 -2.45 121.76 124.20 1dyl s ALA 238 Ca -0.07 -1.71 -0.29 0.00 0.00 0.00 0.00 51.96 49.89 1dyl s ALA 238 Cb -0.01 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 1dyl s ALA 238 CO 0.07 -1.69 1.45 1.21 0.00 0.00 0.00 175.76 176.79 1dyl s ASN 239 N 2.14 6.57 -0.51 0.00 2.47 -1.26 -0.97 114.94 123.37 1dyl s ASN 239 Ca 0.10 1.46 0.07 0.00 0.42 0.00 0.00 52.86 54.91 1dyl s ASN 239 Cb -0.19 -2.54 0.35 0.00 -1.45 0.00 0.00 41.25 37.42 1dyl s ASN 239 CO 0.11 -1.13 0.90 -1.84 -3.72 0.00 0.00 177.10 171.43 1dyl n GLU 240 N 7.40 2.63 0.00 0.43 0.28 -0.48 -4.98 120.64 125.92 1dyl n GLU 240 Ca 0.16 -4.44 0.00 0.00 -0.16 0.00 0.00 57.16 52.73 1dyl n GLU 240 Cb 0.46 -2.08 0.00 0.00 1.43 0.00 0.00 31.44 31.24 1dyl n GLU 240 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1dyl n GLY 241 N -0.12 1.02 0.09 -1.84 0.00 -1.26 -4.14 105.19 98.93 1dyl n GLY 241 Ca 0.29 -0.96 -0.03 0.00 0.00 0.00 0.00 46.02 45.33 1dyl n GLY 241 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dyl h SER 242 N 0.00 0.00 -3.77 1.61 0.02 -1.96 -3.44 113.55 106.01 1dyl h SER 242 Ca 0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 1dyl h SER 242 Cb 0.00 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.35 1dyl h SER 242 CO 0.00 0.74 -0.75 -0.13 -1.14 0.00 0.00 176.83 175.55 1dyl s ARG 243 N -2.80 2.35 -0.14 3.45 0.52 -1.26 0.32 118.95 121.39 1dyl s ARG 243 Ca -0.03 -0.83 -0.03 0.00 -0.52 0.00 0.00 55.73 54.32 1dyl s ARG 243 Cb 0.08 -2.37 -0.03 0.00 0.52 0.00 0.00 34.95 33.16 1dyl s ARG 243 CO 0.82 0.58 -0.04 0.99 0.02 0.00 0.00 175.30 177.66 1dyl s THR 244 N -0.96 3.85 -0.34 0.02 2.01 -0.09 -1.38 115.64 118.76 1dyl s THR 244 Ca 0.16 -0.38 -0.17 0.00 0.31 0.00 0.00 61.69 61.61 1dyl s THR 244 Cb -0.11 -2.67 -0.01 0.00 0.01 0.00 0.00 72.50 69.72 1dyl s THR 244 CO 0.07 0.51 0.48 0.00 -0.69 0.00 0.00 174.62 174.99 1dyl s ALA 245 N 0.20 3.49 0.35 7.40 0.00 -0.14 -1.47 121.76 131.59 1dyl s ALA 245 Ca -0.02 -1.03 -0.28 0.00 0.00 0.00 0.00 51.96 50.63 1dyl s ALA 245 Cb -0.14 -2.97 -0.10 0.00 0.00 0.00 0.00 23.12 19.92 1dyl s ALA 245 CO 0.03 -1.16 1.25 -0.51 0.00 0.00 0.00 175.76 175.37 1dyl s LEU 246 N 2.31 4.36 -0.35 0.00 1.43 -0.53 -1.42 118.68 124.48 1dyl s LEU 246 Ca 0.17 2.55 -0.19 0.00 -1.03 0.00 0.00 54.13 55.63 1dyl s LEU 246 Cb -0.16 -3.77 0.00 0.00 0.03 0.00 0.00 46.19 42.30 1dyl s LEU 246 CO 0.13 -0.56 0.58 -0.55 0.23 0.00 0.00 176.35 176.18 1dyl s SER 247 N -0.72 6.37 0.25 2.29 0.15 0.25 -4.58 113.70 117.71 1dyl s SER 247 Ca 0.51 0.06 0.03 0.00 0.70 0.00 0.00 55.95 57.24 1dyl s SER 247 Cb -0.36 -2.30 -0.05 0.00 -1.71 0.00 0.00 66.02 61.59 1dyl s SER 247 CO 0.48 -0.55 0.05 0.68 1.20 0.00 0.00 173.24 175.10 1dyl s VAL 248 N 2.57 0.85 -0.23 4.45 -7.23 0.14 -1.16 120.40 119.78 1dyl s VAL 248 Ca 0.22 -2.01 -0.04 0.00 -1.81 0.00 0.00 61.98 58.34 1dyl s VAL 248 Cb -0.15 -2.52 -0.00 0.00 0.56 0.00 0.00 36.38 34.27 1dyl s VAL 248 CO 0.14 -0.15 -0.03 -0.69 -0.31 0.00 0.00 175.10 174.05 1dyl s VAL 249 N -3.54 3.37 0.14 1.32 1.01 -0.55 0.07 120.40 122.21 1dyl s VAL 249 Ca 0.33 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1dyl s VAL 249 Cb 0.07 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1dyl s VAL 249 CO 0.11 0.37 -0.09 0.42 0.00 0.00 0.00 175.10 175.91 1dyl s THR 250 N 1.46 1.09 0.60 3.92 -4.23 -0.82 -0.22 115.64 117.45 1dyl s THR 250 Ca 0.05 -2.04 -0.02 0.00 -1.18 0.00 0.00 61.69 58.50 1dyl s THR 250 Cb -0.15 -1.85 0.04 0.00 1.34 0.00 0.00 72.50 71.89 1dyl s THR 250 CO -0.03 -0.75 0.86 0.26 -0.54 0.00 0.00 174.62 174.42 1dyl s TRP 251 N -3.38 2.91 -0.47 3.99 0.51 -1.26 0.52 118.94 121.76 1dyl s TRP 251 Ca 0.16 0.18 0.03 0.00 -2.12 0.00 0.00 56.10 54.36 1dyl s TRP 251 Cb 0.03 -2.89 0.20 0.00 -0.81 0.00 0.00 33.47 30.00 1dyl s TRP 251 CO 0.00 -1.04 0.85 -1.71 -0.51 0.00 0.00 176.95 174.54 1dyl n ASN 252 N -2.55 -2.85 -3.61 2.95 5.15 -1.05 -4.73 115.26 108.58 1dyl n ASN 252 Ca 0.08 -2.35 -0.27 0.00 -0.60 0.00 0.00 54.58 51.43 1dyl n ASN 252 Cb 0.60 1.46 0.04 0.00 -0.53 0.00 0.00 39.78 41.34 1dyl n ASN 252 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1dyl n LYS 253 N 2.78 -1.31 -2.75 1.20 4.76 -1.26 -3.66 118.16 117.92 1dyl n LYS 253 Ca 0.16 0.59 -0.10 0.00 -2.87 0.00 0.00 58.31 56.09 1dyl n LYS 253 Cb 0.59 -4.23 0.05 0.00 -1.84 0.00 0.00 35.03 29.60 1dyl n LYS 253 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1dyl n ASP 254 N -2.63 -3.18 -3.73 4.39 2.03 -1.26 -5.07 116.55 107.10 1dyl n ASP 254 Ca -0.10 -0.40 -0.09 0.00 0.52 0.00 0.00 54.79 54.71 1dyl n ASP 254 Cb 0.59 -3.36 -0.03 0.00 -0.72 0.00 0.00 41.12 37.60 1dyl n ASP 254 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1dyl s MET 255 N -4.43 1.42 -0.26 -0.67 -1.94 -1.24 -5.14 119.30 107.04 1dyl s MET 255 Ca 0.11 -0.86 0.01 0.00 -1.71 0.00 0.00 55.69 53.25 1dyl s MET 255 Cb -0.01 0.54 0.07 0.00 2.01 0.00 0.00 34.83 37.43 1dyl s MET 255 CO 0.45 -0.61 -0.03 0.08 -0.01 0.00 0.00 175.02 174.89 1dyl s VAL 256 N -3.87 1.63 0.52 -6.03 1.01 -1.26 -2.52 120.40 109.87 1dyl s VAL 256 Ca 0.09 -1.41 0.09 0.00 0.00 0.00 0.00 61.98 60.74 1dyl s VAL 256 Cb -0.02 -1.94 0.06 0.00 0.00 0.00 0.00 36.38 34.48 1dyl s VAL 256 CO -0.02 -0.20 0.71 -0.89 0.00 0.00 0.00 175.10 174.70 1dyl s THR 257 N 1.32 2.49 -0.06 3.92 2.01 0.18 -4.96 115.64 120.55 1dyl s THR 257 Ca -0.03 -0.98 -0.02 0.00 0.31 0.00 0.00 61.69 60.96 1dyl s THR 257 Cb -0.19 -2.50 0.04 0.00 0.01 0.00 0.00 72.50 69.85 1dyl s THR 257 CO -0.08 0.00 0.10 -0.60 -0.69 0.00 0.00 174.62 173.35 1dyl s ARG 258 N -4.56 -0.03 -0.18 4.92 3.52 -1.26 -1.95 118.95 119.41 1dyl s ARG 258 Ca 0.59 0.44 -0.03 0.00 -0.13 0.00 0.00 55.73 56.60 1dyl s ARG 258 Cb -0.07 -0.41 -0.02 0.00 -1.56 0.00 0.00 34.95 32.89 1dyl s ARG 258 CO 0.37 -0.31 -0.05 0.08 -0.81 0.00 0.00 175.30 174.57 1dyl s VAL 259 N 2.14 3.50 -0.03 7.11 1.01 0.11 -4.99 120.40 129.24 1dyl s VAL 259 Ca 0.03 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1dyl s VAL 259 Cb -0.12 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.74 1dyl s VAL 259 CO -0.04 0.46 0.06 -0.89 0.00 0.00 0.00 175.10 174.69 1dyl s THR 260 N 0.90 -0.08 0.35 3.92 2.01 -1.26 0.24 115.64 121.72 1dyl s THR 260 Ca -0.01 0.26 -0.13 0.00 0.31 0.00 0.00 61.69 62.12 1dyl s THR 260 Cb -0.15 -0.13 -0.08 0.00 0.01 0.00 0.00 72.50 72.16 1dyl s THR 260 CO 0.01 0.11 0.73 -2.84 -0.69 0.00 0.00 174.62 171.94 1dyl s PRO 261 N 1.35 3.89 0.36 4.92 0.02 -1.26 -5.03 135.00 139.25 1dyl s PRO 261 Ca -0.06 0.54 -0.28 0.00 0.02 0.00 0.00 61.00 61.22 1dyl s PRO 261 Cb -0.13 -2.44 -0.11 0.00 0.02 0.00 0.00 34.50 31.85 1dyl s PRO 261 CO -0.04 0.10 1.48 -2.00 -0.33 0.00 0.00 177.00 176.21 1dyl s GLU 262 N -3.32 4.14 0.00 5.54 2.12 -1.26 -2.33 118.70 123.59 1dyl s GLU 262 Ca 0.52 2.54 0.00 0.00 0.36 0.00 0.00 54.97 58.39 1dyl s GLU 262 Cb -0.10 -2.98 0.00 0.00 0.26 0.00 0.00 34.13 31.30 1dyl s GLU 262 CO 0.23 -0.51 0.00 0.41 -0.54 0.00 0.00 175.26 174.86 1dyl n GLY 263 N 0.67 0.60 3.72 -1.50 0.00 -1.26 -4.79 105.19 102.62 1dyl n GLY 263 Ca 0.02 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1dyl n GLY 263 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dyl s SER 264 N -2.41 7.42 0.56 1.61 0.01 -0.98 -4.30 113.70 115.60 1dyl s SER 264 Ca 0.00 1.72 0.03 0.00 1.31 0.00 0.00 55.95 59.01 1dyl s SER 264 Cb 0.00 -2.58 0.05 0.00 0.21 0.00 0.00 66.02 63.71 1dyl s SER 264 CO 0.00 -0.19 0.78 -0.70 0.41 0.00 0.00 173.24 173.55 1dyl s GLU 265 N 0.62 2.39 -0.14 12.44 2.56 -1.03 -4.89 118.70 130.65 1dyl s GLU 265 Ca 0.50 -1.03 0.02 0.00 0.00 0.00 0.00 54.97 54.47 1dyl s GLU 265 Cb -0.22 -2.52 0.01 0.00 2.00 0.00 0.00 34.13 33.40 1dyl s GLU 265 CO 0.29 -0.80 -0.21 -1.21 -0.56 0.00 0.00 175.26 172.76 1dyl s GLU 266 N -4.75 3.03 0.00 4.30 2.02 -1.26 -2.53 118.70 119.50 1dyl s GLU 266 Ca 0.59 -0.85 0.25 0.00 0.02 0.00 0.00 54.97 54.98 1dyl s GLU 266 Cb -0.09 -2.45 0.35 0.00 0.10 0.00 0.00 34.13 32.04 1dyl s GLU 266 CO 0.39 -0.02 1.35 0.91 0.02 0.00 0.00 175.26 177.90