#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d39 n PHE 114 N 0.00 3.59 -1.76 -1.84 3.72 -1.26 -5.07 117.46 114.84 2d39 n PHE 114 Ca 0.00 -4.12 -0.41 0.00 -0.05 0.00 0.00 57.45 52.87 2d39 n PHE 114 Cb 0.00 -0.80 0.00 0.00 -0.94 0.00 0.00 39.48 37.74 2d39 n PHE 114 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2d39 n PRO 115 N 1.74 2.52 -0.00 -1.08 -0.02 -1.26 -4.72 135.00 132.17 2d39 n PRO 115 Ca 0.23 0.89 0.10 0.00 -2.02 0.00 0.00 63.50 62.69 2d39 n PRO 115 Cb 0.37 -2.62 -0.12 0.00 -0.02 0.00 0.00 33.50 31.11 2d39 n PRO 115 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2d39 n ARG 116 N 0.33 0.49 -3.82 -0.52 5.12 -1.26 0.91 116.66 117.91 2d39 n ARG 116 Ca 0.02 -0.04 -0.05 0.00 -1.93 0.00 0.00 57.85 55.85 2d39 n ARG 116 Cb 0.39 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 30.24 2d39 n ARG 116 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2d39 s ASN 117 N -3.22 -0.10 0.55 0.55 2.20 -1.26 -4.53 114.94 109.12 2d39 s ASN 117 Ca 0.04 -0.64 0.33 0.00 -0.94 0.00 0.00 52.86 51.64 2d39 s ASN 117 Cb 0.15 0.58 1.49 0.00 -2.00 0.00 0.00 41.25 41.47 2d39 s ASN 117 CO 0.82 -1.12 2.04 0.00 -2.94 0.00 0.00 177.10 175.90 2d39 h LYS 119 N 0.00 0.88 -0.38 0.00 1.63 -1.89 -1.27 116.57 115.54 2d39 h LYS 119 Ca -0.00 -0.32 -0.09 0.00 -0.85 0.00 0.00 60.65 59.39 2d39 h LYS 119 Cb 0.43 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 2d39 h LYS 119 CO 0.01 0.96 -0.13 -0.44 -3.45 0.00 0.00 179.45 176.40 2d39 h ASP 120 N 0.79 0.67 -0.22 4.20 3.32 -1.78 -2.26 116.42 121.14 2d39 h ASP 120 Ca 0.13 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 2d39 h ASP 120 Cb 0.65 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2d39 h ASP 120 CO 0.05 0.82 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.29 2d39 h LEU 121 N 0.62 0.41 -0.74 1.55 3.38 -1.39 -2.60 115.31 116.54 2d39 h LEU 121 Ca 0.10 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.80 2d39 h LEU 121 Cb 0.58 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2d39 h LEU 121 CO 0.04 0.66 0.42 0.25 0.09 0.00 0.00 178.44 179.89 2d39 h LEU 122 N 0.15 0.62 -2.09 1.67 5.85 -1.08 0.10 115.31 120.54 2d39 h LEU 122 Ca 0.06 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2d39 h LEU 122 Cb 0.47 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 2d39 h LEU 122 CO 0.02 0.38 -0.05 0.44 -0.34 0.00 0.00 178.44 178.88 2d39 h ASP 123 N 0.75 0.00 -0.36 1.25 3.45 -1.31 -2.41 116.42 117.78 2d39 h ASP 123 Ca 0.34 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.80 2d39 h ASP 123 Cb 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 2d39 h ASP 123 CO -0.21 0.05 0.00 0.54 -1.57 0.00 0.00 179.24 178.06 2d39 n ARG 124 N -3.34 2.48 0.00 3.56 5.12 0.35 -4.90 116.66 119.92 2d39 n ARG 124 Ca -0.01 -1.57 0.00 0.00 -1.93 0.00 0.00 57.85 54.34 2d39 n ARG 124 Cb 0.21 -1.59 0.00 0.00 -1.16 0.00 0.00 32.46 29.92 2d39 n ARG 124 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d39 n GLY 125 N 0.77 0.23 3.55 -0.13 0.00 -0.91 -5.02 105.19 103.68 2d39 n GLY 125 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2d39 n GLY 125 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d39 s TYR 126 N -2.00 2.32 -0.21 1.61 2.02 -1.11 -4.80 117.35 115.17 2d39 s TYR 126 Ca 0.00 -0.28 0.21 0.00 -0.37 0.00 0.00 57.07 56.63 2d39 s TYR 126 Cb 0.00 -4.60 -0.03 0.00 -0.40 0.00 0.00 41.96 36.93 2d39 s TYR 126 CO 0.00 -2.03 1.01 0.27 -1.57 0.00 0.00 175.55 173.23 2d39 h PHE 127 N 10.27 0.00 -2.90 2.71 -0.00 -1.89 -3.38 116.94 121.74 2d39 h PHE 127 Ca -0.08 0.00 -0.63 0.00 -0.00 0.00 0.00 57.97 57.27 2d39 h PHE 127 Cb 1.04 0.00 -0.05 0.00 -0.00 0.00 0.00 35.95 36.94 2d39 h PHE 127 CO 1.19 0.12 -0.37 -0.51 -0.00 0.00 0.00 178.31 178.74 2d39 s LEU 128 N -5.47 4.38 0.55 2.10 1.43 -1.26 -4.53 118.68 115.88 2d39 s LEU 128 Ca -0.01 0.59 -0.20 0.00 -1.03 0.00 0.00 54.13 53.48 2d39 s LEU 128 Cb 0.09 -2.64 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 2d39 s LEU 128 CO 0.79 0.26 1.16 -0.44 0.23 0.00 0.00 176.35 178.36 2d39 s SER 129 N -1.62 5.63 0.00 2.29 0.01 -1.26 -4.67 113.70 114.08 2d39 s SER 129 Ca 0.27 2.26 0.00 0.00 1.31 0.00 0.00 55.95 59.79 2d39 s SER 129 Cb -0.13 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.51 2d39 s SER 129 CO 0.15 -1.29 0.00 0.61 0.41 0.00 0.00 173.24 173.12 2d39 n GLY 130 N 0.30 -0.26 3.79 3.44 0.00 -0.76 -4.96 105.19 106.74 2d39 n GLY 130 Ca 0.12 -1.15 -0.39 0.00 0.00 0.00 0.00 46.02 44.60 2d39 n GLY 130 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d39 s TRP 131 N -2.00 3.86 0.07 1.61 0.52 -1.26 -0.49 118.94 121.25 2d39 s TRP 131 Ca 0.00 1.50 -0.11 0.00 0.02 0.00 0.00 56.10 57.50 2d39 s TRP 131 Cb 0.00 -2.68 0.01 0.00 -1.15 0.00 0.00 33.47 29.65 2d39 s TRP 131 CO 0.00 0.52 0.25 -1.01 0.02 0.00 0.00 176.95 176.73 2d39 s HIS 132 N -1.05 0.02 -0.14 -1.98 3.76 -0.16 -4.95 115.29 110.79 2d39 s HIS 132 Ca 0.33 -0.30 -0.18 0.00 -0.15 0.00 0.00 55.06 54.76 2d39 s HIS 132 Cb -0.22 0.03 -0.04 0.00 1.11 0.00 0.00 32.58 33.46 2d39 s HIS 132 CO 0.23 -0.52 0.50 0.99 -0.85 0.00 0.00 174.74 175.09 2d39 s THR 133 N -3.17 5.16 0.28 1.30 2.01 -1.26 -0.35 115.64 119.61 2d39 s THR 133 Ca -0.01 0.97 0.11 0.00 0.31 0.00 0.00 61.69 63.08 2d39 s THR 133 Cb 0.01 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 2d39 s THR 133 CO -0.07 0.29 -0.18 0.27 -0.69 0.00 0.00 174.62 174.24 2d39 s ILE 134 N 0.88 2.33 -0.25 1.82 -4.36 -0.20 -4.69 121.20 116.73 2d39 s ILE 134 Ca 0.26 -2.35 -0.04 0.00 -0.26 0.00 0.00 60.65 58.26 2d39 s ILE 134 Cb -0.15 -2.31 0.01 0.00 1.25 0.00 0.00 42.46 41.26 2d39 s ILE 134 CO 0.10 -0.40 -0.02 -0.31 0.24 0.00 0.00 174.94 174.56 2d39 s TYR 135 N -2.60 3.04 1.16 1.37 1.51 0.26 -0.87 117.35 121.22 2d39 s TYR 135 Ca 0.29 -1.11 -0.15 0.00 -1.01 0.00 0.00 57.07 55.09 2d39 s TYR 135 Cb -0.03 -2.13 0.27 0.00 -0.11 0.00 0.00 41.96 39.96 2d39 s TYR 135 CO 0.14 -0.60 1.04 -0.51 -1.11 0.00 0.00 175.55 174.51 2d39 s LEU 136 N 1.44 0.72 0.31 -1.29 1.43 -0.52 -4.35 118.68 116.43 2d39 s LEU 136 Ca 0.03 1.23 0.08 0.00 -1.03 0.00 0.00 54.13 54.44 2d39 s LEU 136 Cb -0.16 -3.12 0.90 0.00 0.03 0.00 0.00 46.19 43.84 2d39 s LEU 136 CO -0.02 -4.09 1.65 -0.65 0.23 0.00 0.00 176.35 173.47 2d39 h PRO 137 N -2.55 0.23 -0.76 1.29 0.11 -1.90 0.91 132.00 129.34 2d39 h PRO 137 Ca -0.57 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.52 2d39 h PRO 137 Cb 1.33 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 2d39 h PRO 137 CO 0.49 0.15 0.01 -0.40 -0.21 0.00 0.00 178.00 178.04 2d39 n ASP 138 N -5.17 3.82 0.00 -2.05 5.75 -1.26 -4.89 116.55 112.75 2d39 n ASP 138 Ca 0.26 -2.56 0.00 0.00 -0.01 0.00 0.00 54.79 52.48 2d39 n ASP 138 Cb 0.84 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 2d39 n ASP 138 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d39 s ARG 140 N -1.43 4.22 0.28 0.00 3.52 -1.26 -4.57 118.95 119.72 2d39 s ARG 140 Ca 0.00 2.26 -0.29 0.00 -0.13 0.00 0.00 55.73 57.57 2d39 s ARG 140 Cb 0.00 -3.47 -0.09 0.00 -1.56 0.00 0.00 34.95 29.83 2d39 s ARG 140 CO 0.00 -0.66 1.07 -1.25 -0.81 0.00 0.00 175.30 173.65 2d39 s PRO 141 N 2.15 4.65 -0.05 5.12 0.04 -1.26 -1.43 135.00 144.21 2d39 s PRO 141 Ca 0.71 1.74 -0.02 0.00 0.04 0.00 0.00 61.00 63.46 2d39 s PRO 141 Cb -0.39 -3.16 0.04 0.00 0.04 0.00 0.00 34.50 31.02 2d39 s PRO 141 CO 0.31 0.24 0.10 -1.17 0.04 0.00 0.00 177.00 176.52 2d39 s LEU 142 N -1.48 0.44 -0.23 -3.56 2.96 -0.05 -4.95 118.68 111.81 2d39 s LEU 142 Ca 0.45 0.19 -0.25 0.00 -0.22 0.00 0.00 54.13 54.29 2d39 s LEU 142 Cb -0.30 0.10 -0.00 0.00 0.50 0.00 0.00 46.19 46.49 2d39 s LEU 142 CO 0.39 -0.20 0.86 -0.89 -1.32 0.00 0.00 176.35 175.20 2d39 s THR 143 N 1.71 4.82 0.20 3.68 2.01 -1.26 -1.04 115.64 125.76 2d39 s THR 143 Ca -0.02 1.65 0.07 0.00 0.31 0.00 0.00 61.69 63.70 2d39 s THR 143 Cb -0.12 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.19 2d39 s THR 143 CO -0.04 -0.08 -0.12 0.68 -0.69 0.00 0.00 174.62 174.37 2d39 s VAL 144 N 2.83 1.57 -0.27 3.82 -7.23 0.53 -4.91 120.40 116.75 2d39 s VAL 144 Ca 0.37 -2.16 -0.20 0.00 -1.81 0.00 0.00 61.98 58.17 2d39 s VAL 144 Cb -0.15 -2.07 -0.02 0.00 0.56 0.00 0.00 36.38 34.70 2d39 s VAL 144 CO 0.08 -0.58 0.63 -0.22 -0.31 0.00 0.00 175.10 174.70 2d39 s LEU 145 N -3.30 4.08 -0.23 1.32 2.96 -1.26 -0.99 118.68 121.26 2d39 s LEU 145 Ca 0.22 0.64 -0.12 0.00 -0.22 0.00 0.00 54.13 54.66 2d39 s LEU 145 Cb 0.01 -2.85 -0.05 0.00 0.50 0.00 0.00 46.19 43.80 2d39 s LEU 145 CO 0.06 -0.40 0.22 0.00 -1.32 0.00 0.00 176.35 174.91 2d39 s ASP 147 N 1.07 6.22 0.00 0.00 -1.08 0.98 -1.82 116.67 122.04 2d39 s ASP 147 Ca 0.10 -0.96 0.24 0.00 -0.52 0.00 0.00 52.55 51.41 2d39 s ASP 147 Cb -0.14 -2.28 0.23 0.00 -1.46 0.00 0.00 42.92 39.27 2d39 s ASP 147 CO 0.05 -0.89 1.28 0.23 0.52 0.00 0.00 175.17 176.37 2d39 n MET 148 N 6.12 2.18 -0.12 4.34 2.81 -1.26 -0.80 117.12 130.38 2d39 n MET 148 Ca -0.07 -1.78 -0.23 0.00 -1.81 0.00 0.00 57.70 53.82 2d39 n MET 148 Cb 0.45 -1.46 -0.08 0.00 -0.71 0.00 0.00 33.22 31.42 2d39 n MET 148 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2d39 n ASP 149 N 1.14 1.95 -4.72 7.83 4.64 -1.26 -4.12 116.55 122.01 2d39 n ASP 149 Ca 0.14 0.34 -0.42 0.00 -1.38 0.00 0.00 54.79 53.47 2d39 n ASP 149 Cb 0.57 -0.79 -0.03 0.00 -1.04 0.00 0.00 41.12 39.83 2d39 n ASP 149 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 2d39 s THR 150 N -2.65 2.32 -1.20 5.18 2.01 -1.26 -3.96 115.64 116.08 2d39 s THR 150 Ca -0.35 0.24 -0.24 0.00 0.31 0.00 0.00 61.69 61.64 2d39 s THR 150 Cb 0.11 -3.15 0.03 0.00 0.01 0.00 0.00 72.50 69.50 2d39 s THR 150 CO 0.47 0.02 0.46 -0.67 -0.69 0.00 0.00 174.62 174.21 2d39 n ASP 151 N 3.75 -2.55 0.00 3.53 2.03 -1.26 0.15 116.55 122.21 2d39 n ASP 151 Ca 0.14 -1.20 0.00 0.00 0.52 0.00 0.00 54.79 54.25 2d39 n ASP 151 Cb 0.37 -1.45 0.00 0.00 -0.72 0.00 0.00 41.12 39.32 2d39 n ASP 151 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d39 n GLY 152 N -2.14 3.15 2.02 0.27 0.00 -1.25 -4.96 105.19 102.28 2d39 n GLY 152 Ca -0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.92 2d39 n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d39 n GLY 153 N -2.00 -2.05 1.77 -0.02 0.00 0.12 -4.89 105.19 98.12 2d39 n GLY 153 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2d39 n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d39 n GLY 154 N -1.56 0.48 3.83 -0.02 0.00 0.02 -4.92 105.19 103.01 2d39 n GLY 154 Ca 0.00 -0.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 2d39 n GLY 154 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d39 s TRP 155 N -2.00 3.73 -0.31 1.61 0.52 -0.77 -2.99 118.94 118.73 2d39 s TRP 155 Ca 0.00 1.01 -0.13 0.00 0.02 0.00 0.00 56.10 57.00 2d39 s TRP 155 Cb 0.00 -2.30 -0.03 0.00 -1.15 0.00 0.00 33.47 29.99 2d39 s TRP 155 CO 0.00 0.64 0.28 0.99 0.02 0.00 0.00 176.95 178.87 2d39 s THR 156 N -1.06 5.25 -0.18 2.01 2.01 0.12 -0.01 115.64 123.78 2d39 s THR 156 Ca 0.24 0.08 -0.25 0.00 0.31 0.00 0.00 61.69 62.06 2d39 s THR 156 Cb -0.17 -3.69 -0.01 0.00 0.01 0.00 0.00 72.50 68.64 2d39 s THR 156 CO 0.14 0.07 0.85 -0.69 -0.69 0.00 0.00 174.62 174.29 2d39 s VAL 157 N 1.86 4.86 -0.96 3.82 1.01 0.33 -0.79 120.40 130.53 2d39 s VAL 157 Ca 0.09 1.65 0.11 0.00 0.00 0.00 0.00 61.98 63.84 2d39 s VAL 157 Cb -0.17 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 2d39 s VAL 157 CO 0.11 0.00 0.65 2.22 0.00 0.00 0.00 175.10 178.08 2d39 n PHE 158 N 5.39 0.00 -3.75 5.22 -1.74 0.28 -4.28 117.46 118.58 2d39 n PHE 158 Ca 0.05 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.81 2d39 n PHE 158 Cb 0.48 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.38 2d39 n PHE 158 CO 0.00 0.00 0.00 -1.14 -0.56 0.00 0.00 176.76 175.06 2d39 s GLN 159 N -1.56 0.39 -0.15 3.97 -0.44 -1.09 -0.74 119.66 120.05 2d39 s GLN 159 Ca 0.09 0.51 -0.07 0.00 -2.50 0.00 0.00 55.36 53.39 2d39 s GLN 159 Cb 0.09 0.15 0.06 0.00 -1.64 0.00 0.00 33.01 31.67 2d39 s GLN 159 CO 0.31 -0.07 0.34 0.50 0.50 0.00 0.00 175.29 176.88 2d39 s ARG 160 N 0.38 0.30 0.10 1.67 3.52 -0.78 -1.27 118.95 122.86 2d39 s ARG 160 Ca -0.02 0.74 0.09 0.00 -0.13 0.00 0.00 55.73 56.41 2d39 s ARG 160 Cb -0.04 -0.01 -0.04 0.00 -1.56 0.00 0.00 34.95 33.31 2d39 s ARG 160 CO -0.01 -0.19 -0.22 1.03 -0.81 0.00 0.00 175.30 175.10 2d39 s ARG 161 N 1.62 1.22 0.00 5.12 1.81 0.14 -1.85 118.95 127.02 2d39 s ARG 161 Ca -0.07 -1.18 0.00 0.00 -1.72 0.00 0.00 55.73 52.75 2d39 s ARG 161 Cb -0.10 -1.52 0.00 0.00 -0.45 0.00 0.00 34.95 32.88 2d39 s ARG 161 CO -0.11 0.36 0.00 0.00 -0.68 0.00 0.00 175.30 174.87 2d39 n MET 162 N 1.12 0.15 0.00 3.54 0.00 -1.25 -1.36 117.12 119.32 2d39 n MET 162 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.51 2d39 n MET 162 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 33.22 33.74 2d39 n MET 162 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 2d39 n ASP 163 N -0.13 0.00 -0.70 3.17 3.85 -1.26 -4.69 116.55 116.80 2d39 n ASP 163 Ca 0.00 -1.00 -0.09 0.00 -0.71 0.00 0.00 54.79 52.99 2d39 n ASP 163 Cb 0.00 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 39.73 2d39 n ASP 163 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2d39 n GLY 164 N 0.00 1.05 0.24 6.12 0.00 -1.26 -4.89 105.19 106.46 2d39 n GLY 164 Ca 0.00 -0.42 0.14 0.00 0.00 0.00 0.00 46.02 45.74 2d39 n GLY 164 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d39 h SER 165 N 0.00 0.00 -3.44 1.61 4.64 -1.97 -3.44 113.55 110.94 2d39 h SER 165 Ca -0.19 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.48 2d39 h SER 165 Cb 0.69 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.57 2d39 h SER 165 CO 0.27 0.00 -0.69 -0.69 -0.87 0.00 0.00 176.83 174.85 2d39 s VAL 166 N -3.41 3.67 -0.12 0.95 1.01 -1.26 -5.08 120.40 116.16 2d39 s VAL 166 Ca 0.04 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2d39 s VAL 166 Cb 0.07 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 2d39 s VAL 166 CO 0.60 0.54 1.22 -0.62 0.00 0.00 0.00 175.10 176.84 2d39 s ASP 167 N -0.09 7.01 0.00 3.32 3.68 -1.26 -4.89 116.67 124.43 2d39 s ASP 167 Ca 0.01 1.73 0.16 0.00 2.13 0.00 0.00 52.55 56.58 2d39 s ASP 167 Cb -0.13 -2.55 0.07 0.00 -1.45 0.00 0.00 42.92 38.86 2d39 s ASP 167 CO 0.03 -0.67 0.95 0.49 0.13 0.00 0.00 175.17 176.10 2d39 n PHE 168 N 5.93 0.00 -2.07 -5.34 3.01 -1.26 -4.71 117.46 113.02 2d39 n PHE 168 Ca 0.12 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.16 2d39 n PHE 168 Cb 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 2d39 n PHE 168 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2d39 n TYR 169 N 0.48 3.31 -4.15 1.38 -0.00 -1.26 -4.44 117.16 112.48 2d39 n TYR 169 Ca 0.08 -2.89 -0.23 0.00 -0.00 0.00 0.00 57.90 54.86 2d39 n TYR 169 Cb 0.38 -2.26 -0.07 0.00 -0.00 0.00 0.00 39.34 37.39 2d39 n TYR 169 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2d39 s ARG 170 N 1.84 2.30 0.93 2.98 0.52 -1.26 -5.02 118.95 121.24 2d39 s ARG 170 Ca 0.44 -1.61 -0.15 0.00 -0.52 0.00 0.00 55.73 53.89 2d39 s ARG 170 Cb 0.11 -2.11 0.19 0.00 0.52 0.00 0.00 34.95 33.66 2d39 s ARG 170 CO -0.04 0.10 1.29 0.16 0.02 0.00 0.00 175.30 176.83 2d39 s ASP 171 N -3.82 3.29 0.17 0.23 1.47 -1.26 -4.21 116.67 112.53 2d39 s ASP 171 Ca 0.37 0.24 -0.16 0.00 1.18 0.00 0.00 52.55 54.19 2d39 s ASP 171 Cb -0.02 -0.33 0.11 0.00 -0.34 0.00 0.00 42.92 42.34 2d39 s ASP 171 CO 0.22 -2.62 1.71 -0.25 0.68 0.00 0.00 175.17 174.91 2d39 h TRP 172 N -1.52 0.03 -0.85 2.11 2.91 -1.92 -1.96 115.95 114.75 2d39 h TRP 172 Ca -0.44 0.03 0.07 0.00 1.13 0.00 0.00 58.89 59.68 2d39 h TRP 172 Cb 1.24 0.05 -0.07 0.00 -0.51 0.00 0.00 29.16 29.87 2d39 h TRP 172 CO -1.00 -0.05 0.51 0.00 -1.03 0.00 0.00 178.44 176.87 2d39 h ALA 173 N 1.33 1.18 -0.26 2.65 0.00 -1.99 0.60 119.26 122.77 2d39 h ALA 173 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2d39 h ALA 173 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2d39 h ALA 173 CO -0.30 0.22 -0.00 0.00 0.00 0.00 0.00 179.25 179.17 2d39 h ALA 174 N 1.42 0.35 0.00 0.00 0.00 -1.76 -2.01 119.26 117.26 2d39 h ALA 174 Ca 0.38 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2d39 h ALA 174 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2d39 h ALA 174 CO -0.20 0.09 -0.36 1.88 0.00 0.00 0.00 179.25 180.67 2d39 h TYR 175 N 0.24 0.00 -0.31 0.00 0.05 -1.04 0.42 116.97 116.34 2d39 h TYR 175 Ca 0.07 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.81 2d39 h TYR 175 Cb 0.42 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.15 2d39 h TYR 175 CO 0.04 0.36 0.02 -0.22 -1.05 0.00 0.00 178.16 177.30 2d39 h LYS 176 N 0.00 0.53 0.04 4.88 3.64 -0.67 0.24 116.57 125.23 2d39 h LYS 176 Ca -0.00 -0.16 -0.27 0.00 -1.27 0.00 0.00 60.65 58.95 2d39 h LYS 176 Cb 0.70 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 2d39 h LYS 176 CO 0.05 0.66 -1.38 0.37 -2.27 0.00 0.00 179.45 176.87 2d39 h GLN 177 N 0.33 0.09 0.00 1.90 4.15 -1.11 -2.56 115.11 117.91 2d39 h GLN 177 Ca 0.09 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2d39 h GLN 177 Cb 0.41 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.15 2d39 h GLN 177 CO 0.01 0.91 0.00 0.41 -1.93 0.00 0.00 178.83 178.23 2d39 n GLY 178 N 1.52 2.32 3.63 2.39 0.00 0.14 -4.35 105.19 110.85 2d39 n GLY 178 Ca -0.10 -1.88 -0.07 0.00 0.00 0.00 0.00 46.02 43.96 2d39 n GLY 178 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d39 s PHE 179 N -2.83 -0.29 0.00 1.61 -0.12 0.14 -4.83 117.98 111.65 2d39 s PHE 179 Ca 0.00 0.03 0.00 0.00 -0.05 0.00 0.00 56.93 56.91 2d39 s PHE 179 Cb 0.00 0.61 0.00 0.00 -0.63 0.00 0.00 43.02 43.00 2d39 s PHE 179 CO 0.00 -0.83 0.00 0.41 -0.05 0.00 0.00 175.22 174.75 2d39 n GLY 180 N -0.38 0.14 3.04 1.99 0.00 -1.26 -0.75 105.19 107.96 2d39 n GLY 180 Ca -0.09 -2.25 -0.19 0.00 0.00 0.00 0.00 46.02 43.50 2d39 n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d39 s SER 181 N -4.00 1.15 0.58 1.61 0.15 0.33 -4.96 113.70 108.56 2d39 s SER 181 Ca 0.00 -0.19 0.36 0.00 0.70 0.00 0.00 55.95 56.82 2d39 s SER 181 Cb 0.00 -0.12 1.69 0.00 -1.71 0.00 0.00 66.02 65.87 2d39 s SER 181 CO 0.00 0.11 2.11 1.56 1.20 0.00 0.00 173.24 178.23 2d39 h GLN 182 N 5.86 0.00 -0.00 5.44 4.20 -1.97 -0.89 115.11 127.74 2d39 h GLN 182 Ca -0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.40 2d39 h GLN 182 Cb 1.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.96 2d39 h GLN 182 CO 0.49 0.03 -0.08 1.28 -0.67 0.00 0.00 178.83 179.88 2d39 n LEU 183 N -3.20 0.49 0.00 1.46 4.77 -1.26 -4.93 117.00 114.33 2d39 n LEU 183 Ca -0.01 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2d39 n LEU 183 Cb 0.23 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2d39 n LEU 183 CO 0.26 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2d39 n GLY 184 N 1.24 2.21 3.83 -0.72 0.00 -0.34 -5.15 105.19 106.26 2d39 n GLY 184 Ca 0.16 0.17 -0.35 0.00 0.00 0.00 0.00 46.02 46.00 2d39 n GLY 184 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d39 s GLU 185 N 2.72 4.12 0.06 1.61 2.02 -1.25 -4.79 118.70 123.20 2d39 s GLU 185 Ca 0.00 0.73 -0.27 0.00 0.02 0.00 0.00 54.97 55.45 2d39 s GLU 185 Cb 0.00 -2.75 0.09 0.00 0.10 0.00 0.00 34.13 31.57 2d39 s GLU 185 CO 0.00 0.33 0.95 -0.59 0.02 0.00 0.00 175.26 175.98 2d39 s PHE 186 N -1.66 -0.22 -0.13 1.61 -0.71 -0.77 -0.51 117.98 115.58 2d39 s PHE 186 Ca 0.46 0.01 -0.00 0.00 -1.04 0.00 0.00 56.93 56.36 2d39 s PHE 186 Cb -0.14 0.58 0.03 0.00 -1.21 0.00 0.00 43.02 42.28 2d39 s PHE 186 CO 0.20 -0.65 -0.07 -0.46 -1.34 0.00 0.00 175.22 172.89 2d39 s TRP 187 N -3.14 1.61 0.53 3.49 -0.11 0.07 -1.87 118.94 119.53 2d39 s TRP 187 Ca 0.09 -0.90 0.36 0.00 1.22 0.00 0.00 56.10 56.87 2d39 s TRP 187 Cb -0.01 -1.29 1.94 0.00 -1.50 0.00 0.00 33.47 32.61 2d39 s TRP 187 CO -0.03 -0.56 2.23 1.25 -4.62 0.00 0.00 176.95 175.22 2d39 h LEU 188 N 8.15 0.00 0.00 5.86 5.85 -1.20 0.42 115.31 134.39 2d39 h LEU 188 Ca -0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2d39 h LEU 188 Cb 1.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2d39 h LEU 188 CO 0.41 0.03 0.00 0.61 -0.34 0.00 0.00 178.44 179.15 2d39 n GLY 189 N -0.93 2.86 0.31 3.75 0.00 -1.26 -4.35 105.19 105.57 2d39 n GLY 189 Ca -0.02 -1.42 -0.03 0.00 0.00 0.00 0.00 46.02 44.55 2d39 n GLY 189 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d39 h ASN 190 N 0.00 0.83 -0.75 1.61 2.35 -0.20 0.98 115.58 120.40 2d39 h ASN 190 Ca 0.00 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.55 2d39 h ASN 190 Cb 0.00 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 2d39 h ASN 190 CO 0.00 0.79 0.24 0.44 -1.65 0.00 0.00 177.43 177.25 2d39 h ASP 191 N 0.87 1.08 -0.35 5.81 3.32 -1.72 0.50 116.42 125.92 2d39 h ASP 191 Ca 0.19 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2d39 h ASP 191 Cb 0.26 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2d39 h ASP 191 CO -0.01 0.99 -0.11 0.78 -1.72 0.00 0.00 179.24 179.17 2d39 h ASN 192 N 1.11 0.71 -0.67 6.45 2.35 -1.64 -0.93 115.58 122.97 2d39 h ASN 192 Ca 0.24 -0.38 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 2d39 h ASN 192 Cb 0.29 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 2d39 h ASN 192 CO -0.01 0.92 0.31 0.40 -1.65 0.00 0.00 177.43 177.40 2d39 h ILE 193 N 0.48 1.23 -0.28 2.81 2.04 -0.58 0.13 117.51 123.34 2d39 h ILE 193 Ca 0.09 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2d39 h ILE 193 Cb 0.63 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2d39 h ILE 193 CO 0.04 0.27 0.18 -0.74 0.00 0.00 0.00 178.15 177.91 2d39 h HIS 194 N 0.93 0.36 -0.77 1.37 2.76 -0.78 -1.68 115.15 117.34 2d39 h HIS 194 Ca 0.23 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.43 2d39 h HIS 194 Cb 0.14 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 28.94 2d39 h HIS 194 CO 0.01 0.23 0.51 0.00 -1.30 0.00 0.00 177.93 177.38 2d39 h ALA 195 N 1.10 1.50 0.00 5.26 0.00 -0.47 0.19 119.26 126.84 2d39 h ALA 195 Ca 0.10 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2d39 h ALA 195 Cb -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2d39 h ALA 195 CO -0.02 0.44 -0.34 -0.07 0.00 0.00 0.00 179.25 179.26 2d39 h LEU 196 N 0.99 0.00 -1.17 0.00 3.38 -0.33 -3.28 115.31 114.90 2d39 h LEU 196 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2d39 h LEU 196 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2d39 h LEU 196 CO -0.08 0.34 -0.07 0.35 0.09 0.00 0.00 178.44 179.07 2d39 n THR 197 N -3.55 0.00 -0.19 0.22 -2.24 -0.67 -4.60 114.28 103.25 2d39 n THR 197 Ca -0.00 -0.46 -0.10 0.00 -2.27 0.00 0.00 64.05 61.22 2d39 n THR 197 Cb 0.48 1.18 0.01 0.00 -2.10 0.00 0.00 70.33 69.90 2d39 n THR 197 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d39 h ALA 198 N 1.89 0.73 -2.72 6.98 0.00 -0.71 -3.44 119.26 121.99 2d39 h ALA 198 Ca 0.00 -0.29 -0.53 0.00 0.00 0.00 0.00 54.91 54.08 2d39 h ALA 198 Cb 0.39 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2d39 h ALA 198 CO 0.00 0.55 0.15 -1.14 0.00 0.00 0.00 179.25 178.82 2d39 s GLN 199 N -5.03 4.52 2.58 0.00 2.00 -1.26 -4.94 119.66 117.53 2d39 s GLN 199 Ca -0.12 1.10 0.00 0.00 -2.00 0.00 0.00 55.36 54.34 2d39 s GLN 199 Cb 0.12 -3.26 0.00 0.00 0.80 0.00 0.00 33.01 30.67 2d39 s GLN 199 CO 0.84 0.57 0.00 0.41 -0.50 0.00 0.00 175.29 176.61 2d39 n GLY 200 N 1.63 0.95 3.25 2.59 0.00 -1.26 -4.67 105.19 107.67 2d39 n GLY 200 Ca -0.06 -0.63 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 2d39 n GLY 200 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d39 s SER 201 N -4.00 3.23 0.04 1.61 0.15 -1.26 -5.07 113.70 108.39 2d39 s SER 201 Ca 0.00 -0.52 0.08 0.00 0.70 0.00 0.00 55.95 56.21 2d39 s SER 201 Cb 0.00 -1.36 -0.03 0.00 -1.71 0.00 0.00 66.02 62.92 2d39 s SER 201 CO 0.00 0.17 -0.22 -0.44 1.20 0.00 0.00 173.24 173.96 2d39 s SER 202 N 0.26 2.60 0.10 5.45 0.01 -1.26 -0.59 113.70 120.28 2d39 s SER 202 Ca -0.16 -0.52 0.02 0.00 1.31 0.00 0.00 55.95 56.60 2d39 s SER 202 Cb -0.17 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.79 2d39 s SER 202 CO 0.08 0.19 0.19 -1.83 0.41 0.00 0.00 173.24 172.28 2d39 s GLU 203 N -1.13 3.25 -0.10 12.44 -1.05 0.22 0.33 118.70 132.66 2d39 s GLU 203 Ca 0.08 -0.59 -0.02 0.00 -0.15 0.00 0.00 54.97 54.30 2d39 s GLU 203 Cb -0.09 -2.90 -0.03 0.00 -0.44 0.00 0.00 34.13 30.67 2d39 s GLU 203 CO 0.02 0.56 -0.04 -1.17 0.95 0.00 0.00 175.26 175.58 2d39 s LEU 204 N -2.75 3.33 -0.02 1.83 2.96 -0.84 -2.38 118.68 120.82 2d39 s LEU 204 Ca 0.33 -0.00 0.04 0.00 -0.22 0.00 0.00 54.13 54.28 2d39 s LEU 204 Cb -0.12 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.80 2d39 s LEU 204 CO 0.26 0.30 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.86 2d39 s ARG 205 N -0.45 1.18 -0.21 1.98 3.52 -0.23 -0.33 118.95 124.41 2d39 s ARG 205 Ca 0.07 -0.48 0.01 0.00 -0.13 0.00 0.00 55.73 55.21 2d39 s ARG 205 Cb -0.12 -1.11 0.04 0.00 -1.56 0.00 0.00 34.95 32.20 2d39 s ARG 205 CO 0.02 0.26 -0.12 0.08 -0.81 0.00 0.00 175.30 174.74 2d39 s VAL 206 N -0.20 1.81 -0.16 7.11 1.01 0.23 -0.79 120.40 129.41 2d39 s VAL 206 Ca 0.03 -1.14 -0.05 0.00 0.00 0.00 0.00 61.98 60.82 2d39 s VAL 206 Cb -0.07 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2d39 s VAL 206 CO -0.00 0.18 0.01 -1.81 0.00 0.00 0.00 175.10 173.48 2d39 s ASP 207 N 1.32 5.22 0.08 3.32 1.01 0.54 -1.50 116.67 126.65 2d39 s ASP 207 Ca -0.02 -0.01 0.05 0.00 0.71 0.00 0.00 52.55 53.28 2d39 s ASP 207 Cb -0.17 -1.85 -0.03 0.00 1.01 0.00 0.00 42.92 41.88 2d39 s ASP 207 CO -0.08 0.19 -0.13 -0.76 0.21 0.00 0.00 175.17 174.60 2d39 s LEU 208 N 0.28 2.31 -0.08 1.23 1.43 0.96 -1.07 118.68 123.73 2d39 s LEU 208 Ca 0.00 -0.66 -0.01 0.00 -1.03 0.00 0.00 54.13 52.43 2d39 s LEU 208 Cb -0.13 -0.45 0.03 0.00 0.03 0.00 0.00 46.19 45.67 2d39 s LEU 208 CO 0.02 -0.13 -0.01 -0.69 0.23 0.00 0.00 176.35 175.77 2d39 s VAL 209 N -1.57 0.47 1.10 -1.59 1.01 -0.74 0.21 120.40 119.28 2d39 s VAL 209 Ca -0.00 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.86 2d39 s VAL 209 Cb -0.08 -0.61 0.25 0.00 0.00 0.00 0.00 36.38 35.94 2d39 s VAL 209 CO 0.02 0.27 1.22 1.51 0.00 0.00 0.00 175.10 178.12 2d39 s ASP 210 N 1.93 1.91 0.00 3.32 1.47 -0.41 -0.14 116.67 124.76 2d39 s ASP 210 Ca 0.05 0.41 0.05 0.00 1.18 0.00 0.00 52.55 54.24 2d39 s ASP 210 Cb -0.12 -0.52 0.28 0.00 -0.34 0.00 0.00 42.92 42.22 2d39 s ASP 210 CO -0.06 -3.49 0.78 0.49 0.68 0.00 0.00 175.17 173.57 2d39 n PHE 211 N -4.30 0.00 -0.78 2.11 3.01 -1.26 -2.33 117.46 113.91 2d39 n PHE 211 Ca 0.15 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.66 2d39 n PHE 211 Cb 0.59 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.14 2d39 n PHE 211 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2d39 n GLU 212 N -0.64 1.70 -0.79 -1.08 1.02 -1.26 -4.99 120.64 114.61 2d39 n GLU 212 Ca 0.04 -1.99 0.00 0.00 -0.02 0.00 0.00 57.16 55.19 2d39 n GLU 212 Cb 0.02 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2d39 n GLU 212 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d39 n GLY 213 N -0.94 0.75 3.68 0.62 0.00 -0.99 -5.02 105.19 103.29 2d39 n GLY 213 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2d39 n GLY 213 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d39 s ASN 214 N -2.50 7.17 -0.07 1.61 0.01 -1.26 -4.85 114.94 115.05 2d39 s ASN 214 Ca 0.00 1.49 -0.20 0.00 -0.71 0.00 0.00 52.86 53.44 2d39 s ASN 214 Cb 0.00 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 39.07 2d39 s ASN 214 CO 0.00 -0.55 0.55 -1.00 -1.51 0.00 0.00 177.10 174.59 2d39 s HIS 215 N 2.53 3.59 0.13 2.20 3.76 -1.26 -1.28 115.29 124.95 2d39 s HIS 215 Ca 0.47 1.06 0.03 0.00 -0.15 0.00 0.00 55.06 56.47 2d39 s HIS 215 Cb -0.17 -2.61 -0.04 0.00 1.11 0.00 0.00 32.58 30.87 2d39 s HIS 215 CO 0.13 0.24 -0.07 -0.65 -0.85 0.00 0.00 174.74 173.54 2d39 s GLN 216 N 0.31 0.96 0.24 1.40 -0.21 0.13 -4.99 119.66 117.50 2d39 s GLN 216 Ca 0.30 -1.40 -0.13 0.00 0.02 0.00 0.00 55.36 54.14 2d39 s GLN 216 Cb -0.17 -0.39 -0.00 0.00 1.00 0.00 0.00 33.01 33.45 2d39 s GLN 216 CO 0.14 0.01 0.49 -0.59 -2.12 0.00 0.00 175.29 173.22 2d39 s PHE 217 N -3.50 0.30 -0.04 0.91 -0.12 -1.26 -0.03 117.98 114.24 2d39 s PHE 217 Ca 0.15 -0.67 -0.05 0.00 -0.05 0.00 0.00 56.93 56.32 2d39 s PHE 217 Cb 0.04 0.22 0.01 0.00 -0.63 0.00 0.00 43.02 42.66 2d39 s PHE 217 CO -0.02 -0.99 0.12 0.00 -0.05 0.00 0.00 175.22 174.28 2d39 s ALA 218 N -4.00 -0.29 0.01 1.99 0.00 -0.56 -0.03 121.76 118.87 2d39 s ALA 218 Ca 0.21 0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.42 2d39 s ALA 218 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.96 2d39 s ALA 218 CO 0.08 -0.09 -0.08 0.21 0.00 0.00 0.00 175.76 175.88 2d39 s LYS 219 N -0.24 0.59 -0.02 0.00 2.20 -0.11 -0.61 119.74 121.56 2d39 s LYS 219 Ca -0.03 -0.40 0.06 0.00 -0.36 0.00 0.00 55.97 55.24 2d39 s LYS 219 Cb -0.02 -0.54 -0.01 0.00 -1.51 0.00 0.00 37.83 35.75 2d39 s LYS 219 CO 0.00 0.14 -0.18 0.71 -0.36 0.00 0.00 175.35 175.66 2d39 s TYR 220 N -0.46 1.66 0.23 4.03 2.02 0.55 -0.15 117.35 125.24 2d39 s TYR 220 Ca 0.00 -0.32 -0.07 0.00 -0.37 0.00 0.00 57.07 56.31 2d39 s TYR 220 Cb -0.05 -1.07 0.28 0.00 -0.40 0.00 0.00 41.96 40.73 2d39 s TYR 220 CO 0.00 -0.03 1.86 -0.22 -1.57 0.00 0.00 175.55 175.59 2d39 h LYS 221 N 5.70 0.98 -3.94 -0.62 3.64 -0.89 -2.22 116.57 119.22 2d39 h LYS 221 Ca -0.37 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 58.80 2d39 h LYS 221 Cb 1.15 -0.22 -0.19 0.00 -0.41 0.00 0.00 32.23 32.56 2d39 h LYS 221 CO 0.48 0.65 -0.63 -1.54 -2.27 0.00 0.00 179.45 176.14 2d39 s SER 222 N -5.82 0.25 -0.23 4.20 1.04 -1.26 -4.19 113.70 107.70 2d39 s SER 222 Ca -0.13 -0.58 -0.11 0.00 0.48 0.00 0.00 55.95 55.61 2d39 s SER 222 Cb 0.17 0.16 0.08 0.00 0.10 0.00 0.00 66.02 66.53 2d39 s SER 222 CO 0.79 -0.42 0.53 0.12 0.98 0.00 0.00 173.24 175.25 2d39 s PHE 223 N -2.21 -0.88 -0.03 5.02 5.36 0.15 0.20 117.98 125.59 2d39 s PHE 223 Ca -0.09 1.73 -0.10 0.00 -0.96 0.00 0.00 56.93 57.51 2d39 s PHE 223 Cb -0.04 0.46 0.02 0.00 -0.34 0.00 0.00 43.02 43.11 2d39 s PHE 223 CO -0.03 -0.47 0.23 0.21 -1.46 0.00 0.00 175.22 173.70 2d39 s LYS 224 N 1.87 0.48 -0.15 10.12 2.20 0.31 -4.31 119.74 130.27 2d39 s LYS 224 Ca -0.08 -0.10 0.02 0.00 -0.36 0.00 0.00 55.97 55.44 2d39 s LYS 224 Cb -0.08 0.21 0.02 0.00 -1.51 0.00 0.00 37.83 36.46 2d39 s LYS 224 CO -0.16 -0.11 -0.19 0.08 -0.36 0.00 0.00 175.35 174.61 2d39 s VAL 225 N -0.90 1.89 1.23 4.02 1.01 -1.26 -0.03 120.40 126.36 2d39 s VAL 225 Ca -0.10 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 60.83 2d39 s VAL 225 Cb -0.05 -1.70 0.30 0.00 0.00 0.00 0.00 36.38 34.92 2d39 s VAL 225 CO 0.02 0.52 1.07 0.00 0.00 0.00 0.00 175.10 176.70 2d39 s ALA 226 N 1.08 0.28 0.97 5.51 0.00 0.40 -4.22 121.76 125.78 2d39 s ALA 226 Ca -0.02 -0.83 -0.16 0.00 0.00 0.00 0.00 51.96 50.95 2d39 s ALA 226 Cb -0.14 -2.93 0.20 0.00 0.00 0.00 0.00 23.12 20.25 2d39 s ALA 226 CO -0.06 -3.77 1.31 0.16 0.00 0.00 0.00 175.76 173.39 2d39 s ASP 227 N -3.63 3.01 0.32 0.00 1.47 -1.26 -4.08 116.67 112.50 2d39 s ASP 227 Ca 0.70 0.31 0.01 0.00 1.18 0.00 0.00 52.55 54.74 2d39 s ASP 227 Cb -0.12 -0.38 0.54 0.00 -0.34 0.00 0.00 42.92 42.63 2d39 s ASP 227 CO 0.57 -2.80 1.96 -0.08 0.68 0.00 0.00 175.17 175.49 2d39 h GLU 228 N -1.69 0.97 -0.21 2.11 4.81 -1.94 -0.54 114.58 118.10 2d39 h GLU 228 Ca -0.44 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 58.79 2d39 h GLU 228 Cb 1.24 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 2d39 h GLU 228 CO 0.39 0.64 0.18 0.00 -0.73 0.00 0.00 179.01 179.49 2d39 h ALA 229 N 1.53 2.00 -0.67 2.92 0.00 -2.03 0.41 119.26 123.42 2d39 h ALA 229 Ca 0.32 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.07 2d39 h ALA 229 Cb 0.03 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.74 2d39 h ALA 229 CO -0.09 -0.29 0.19 0.39 0.00 0.00 0.00 179.25 179.45 2d39 n GLU 230 N -4.13 3.95 -3.32 0.00 1.02 -0.65 -4.91 120.64 112.60 2d39 n GLU 230 Ca 0.02 -3.11 -0.24 0.00 -0.02 0.00 0.00 57.16 53.81 2d39 n GLU 230 Cb 0.32 -2.21 0.02 0.00 -0.02 0.00 0.00 31.44 29.54 2d39 n GLU 230 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2d39 n LYS 231 N -0.01 -4.28 -3.99 3.49 5.02 0.14 -1.43 118.16 117.10 2d39 n LYS 231 Ca 0.37 0.65 -0.31 0.00 -2.02 0.00 0.00 58.31 56.99 2d39 n LYS 231 Cb 1.32 -5.44 0.01 0.00 -0.02 0.00 0.00 35.03 30.90 2d39 n LYS 231 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2d39 n TYR 232 N -4.25 -2.12 -1.57 2.13 4.01 -0.30 -1.03 117.16 114.01 2d39 n TYR 232 Ca -0.04 0.87 -0.47 0.00 -0.16 0.00 0.00 57.90 58.10 2d39 n TYR 232 Cb 0.57 -3.71 -0.03 0.00 -0.31 0.00 0.00 39.34 35.85 2d39 n TYR 232 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2d39 n LYS 233 N -4.58 1.19 -3.00 -0.72 4.81 -0.51 -4.19 118.16 111.15 2d39 n LYS 233 Ca 0.03 0.42 -0.41 0.00 -0.87 0.00 0.00 58.31 57.48 2d39 n LYS 233 Cb 0.53 -1.85 -0.05 0.00 0.02 0.00 0.00 35.03 33.68 2d39 n LYS 233 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2d39 s LEU 234 N 0.69 4.15 -0.37 3.14 2.96 0.58 -0.45 118.68 129.38 2d39 s LEU 234 Ca 0.68 0.99 -0.04 0.00 -0.22 0.00 0.00 54.13 55.53 2d39 s LEU 234 Cb -0.80 -3.06 0.07 0.00 0.50 0.00 0.00 46.19 42.91 2d39 s LEU 234 CO 0.55 -0.35 0.14 -0.69 -1.32 0.00 0.00 176.35 174.68 2d39 s VAL 235 N 2.09 3.48 -0.11 1.68 1.01 0.95 0.16 120.40 129.66 2d39 s VAL 235 Ca 0.33 -1.57 0.02 0.00 0.00 0.00 0.00 61.98 60.76 2d39 s VAL 235 Cb -0.16 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 2d39 s VAL 235 CO 0.11 -0.40 -0.16 -0.22 0.00 0.00 0.00 175.10 174.43 2d39 s LEU 236 N 1.28 2.54 0.00 3.92 2.96 -1.26 -0.53 118.68 127.59 2d39 s LEU 236 Ca 0.02 -0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2d39 s LEU 236 Cb -0.21 -1.54 0.03 0.00 0.50 0.00 0.00 46.19 44.96 2d39 s LEU 236 CO -0.01 0.20 0.16 0.61 -1.32 0.00 0.00 176.35 175.98 2d39 n GLY 237 N 3.31 -0.43 3.76 7.98 0.00 0.13 -4.70 105.19 115.24 2d39 n GLY 237 Ca -0.18 -1.79 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 2d39 n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d39 s ALA 238 N -3.54 3.02 -0.07 4.61 0.00 -1.26 -4.55 121.76 119.97 2d39 s ALA 238 Ca 0.09 1.22 -0.30 0.00 0.00 0.00 0.00 51.96 52.98 2d39 s ALA 238 Cb -0.00 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 2d39 s ALA 238 CO 0.06 -1.03 1.52 0.12 0.00 0.00 0.00 175.76 176.44 2d39 s PHE 239 N -1.34 2.31 0.00 0.00 5.36 -1.26 -0.29 117.98 122.77 2d39 s PHE 239 Ca 0.64 0.48 -0.12 0.00 -0.96 0.00 0.00 56.93 56.97 2d39 s PHE 239 Cb -0.37 -3.78 -0.33 0.00 -0.34 0.00 0.00 43.02 38.20 2d39 s PHE 239 CO 0.46 -3.13 0.87 0.28 -1.46 0.00 0.00 175.22 172.24 2d39 h VAL 240 N 5.46 1.16 0.00 3.12 2.07 -0.88 -3.47 116.25 123.71 2d39 h VAL 240 Ca -0.36 -2.66 0.00 0.00 0.82 0.00 0.00 66.70 64.50 2d39 h VAL 240 Cb 1.16 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.84 2d39 h VAL 240 CO 0.95 0.83 0.00 0.61 0.02 0.00 0.00 177.57 179.99 2d39 n GLY 241 N 1.76 -1.62 0.00 2.17 0.00 -1.20 -5.00 105.19 101.30 2d39 n GLY 241 Ca -0.19 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2d39 n GLY 241 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d39 n GLY 242 N -0.99 4.59 0.32 -0.02 0.00 -1.26 -0.93 105.19 106.90 2d39 n GLY 242 Ca 0.00 -0.94 0.16 0.00 0.00 0.00 0.00 46.02 45.24 2d39 n GLY 242 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d39 h SER 243 N 0.00 0.00 1.29 1.61 4.64 -1.72 -2.13 113.55 117.24 2d39 h SER 243 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d39 h SER 243 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2d39 h SER 243 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2d39 h ALA 244 N 1.85 1.00 0.00 5.18 0.00 -0.76 -3.45 119.26 123.09 2d39 h ALA 244 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d39 h ALA 244 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2d39 h ALA 244 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2d39 n GLY 245 N 0.48 -0.36 3.47 0.00 0.00 -0.80 -4.63 105.19 103.36 2d39 n GLY 245 Ca 0.02 -1.64 -0.44 0.00 0.00 0.00 0.00 46.02 43.96 2d39 n GLY 245 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d39 s ASN 246 N -2.07 6.88 0.31 1.61 2.47 -1.26 -4.77 114.94 118.11 2d39 s ASN 246 Ca 0.00 -2.56 0.25 0.00 0.42 0.00 0.00 52.86 50.97 2d39 s ASN 246 Cb 0.00 -2.42 0.67 0.00 -1.45 0.00 0.00 41.25 38.05 2d39 s ASN 246 CO 0.00 -0.93 1.72 -1.28 -3.72 0.00 0.00 177.10 172.89 2d39 h SER 247 N 7.88 0.00 -0.61 -4.21 0.87 -1.86 -3.21 113.55 112.40 2d39 h SER 247 Ca 0.27 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2d39 h SER 247 Cb 0.93 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 2d39 h SER 247 CO 1.23 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 177.71 2d39 n LEU 248 N -2.61 4.80 -4.64 2.23 4.77 -1.26 -4.86 117.00 115.43 2d39 n LEU 248 Ca 0.05 -2.43 -0.42 0.00 -0.03 0.00 0.00 56.01 53.18 2d39 n LEU 248 Cb 0.45 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2d39 n LEU 248 CO 0.31 0.74 0.69 1.07 -1.33 0.00 0.00 177.39 178.88 2d39 n THR 249 N 0.98 2.26 -1.01 -5.08 5.66 -1.21 -1.55 114.28 114.33 2d39 n THR 249 Ca 0.25 -0.50 -0.00 0.00 -3.05 0.00 0.00 64.05 60.75 2d39 n THR 249 Cb 0.93 -1.27 -0.00 0.00 -1.55 0.00 0.00 70.33 68.43 2d39 n THR 249 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2d39 n GLY 250 N 1.05 0.11 0.26 1.09 0.00 -1.26 -4.84 105.19 101.60 2d39 n GLY 250 Ca 0.08 -0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.23 2d39 n GLY 250 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2d39 n HIS 251 N -2.18 0.00 -1.69 1.61 -0.00 -0.60 -4.90 115.22 107.47 2d39 n HIS 251 Ca -0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.28 2d39 n HIS 251 Cb 0.42 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.99 30.29 2d39 n HIS 251 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 2d39 n ASN 252 N -0.52 2.90 0.00 0.41 5.15 -1.26 -1.36 115.26 120.57 2d39 n ASN 252 Ca 0.16 1.16 0.00 0.00 -0.60 0.00 0.00 54.58 55.30 2d39 n ASN 252 Cb 0.31 -1.47 0.00 0.00 -0.53 0.00 0.00 39.78 38.10 2d39 n ASN 252 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2d39 n ASN 253 N 1.72 0.00 -4.77 1.20 3.02 0.41 -4.94 115.26 111.91 2d39 n ASN 253 Ca 0.09 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.25 2d39 n ASN 253 Cb 0.34 -0.47 -0.02 0.00 -0.61 0.00 0.00 39.78 39.01 2d39 n ASN 253 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2d39 s ASN 254 N -2.83 6.60 0.54 6.41 -0.87 -0.47 -4.59 114.94 119.72 2d39 s ASN 254 Ca 0.00 2.51 -0.05 0.00 -1.57 0.00 0.00 52.86 53.75 2d39 s ASN 254 Cb 0.00 -2.63 -0.01 0.00 -0.02 0.00 0.00 41.25 38.59 2d39 s ASN 254 CO 0.00 -0.64 0.83 -0.36 -2.57 0.00 0.00 177.10 174.37 2d39 s PHE 255 N -1.28 3.33 0.18 2.20 0.08 -1.26 -0.31 117.98 120.92 2d39 s PHE 255 Ca 0.54 0.63 -0.22 0.00 0.12 0.00 0.00 56.93 57.99 2d39 s PHE 255 Cb -0.35 -2.55 -0.08 0.00 -0.57 0.00 0.00 43.02 39.46 2d39 s PHE 255 CO 0.45 -0.61 0.72 0.12 -0.10 0.00 0.00 175.22 175.81 2d39 s PHE 256 N -2.86 3.77 0.00 0.36 5.36 -0.20 -3.54 117.98 120.87 2d39 s PHE 256 Ca 0.51 1.47 0.03 0.00 -0.96 0.00 0.00 56.93 57.99 2d39 s PHE 256 Cb -0.10 -2.66 -0.01 0.00 -0.34 0.00 0.00 43.02 39.90 2d39 s PHE 256 CO 0.44 0.44 -0.10 -1.12 -1.46 0.00 0.00 175.22 173.42 2d39 s SER 257 N -1.38 1.23 0.29 6.13 0.01 -0.12 -4.43 113.70 115.43 2d39 s SER 257 Ca 0.38 -0.25 0.05 0.00 1.31 0.00 0.00 55.95 57.44 2d39 s SER 257 Cb -0.20 -0.11 -0.06 0.00 0.21 0.00 0.00 66.02 65.86 2d39 s SER 257 CO 0.23 0.08 -0.01 0.42 0.41 0.00 0.00 173.24 174.37 2d39 s THR 258 N -0.42 1.42 0.47 1.44 -4.23 -0.62 -2.13 115.64 111.56 2d39 s THR 258 Ca 0.03 -2.06 0.24 0.00 -1.18 0.00 0.00 61.69 58.72 2d39 s THR 258 Cb -0.05 -2.58 0.43 0.00 1.34 0.00 0.00 72.50 71.65 2d39 s THR 258 CO -0.00 -0.19 1.85 0.07 -0.54 0.00 0.00 174.62 175.81 2d39 h LYS 259 N 2.23 0.22 -0.18 3.99 2.10 -1.84 -0.80 116.57 122.28 2d39 h LYS 259 Ca -0.40 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 2d39 h LYS 259 Cb 1.24 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2d39 h LYS 259 CO 0.68 0.15 0.00 -0.40 -2.00 0.00 0.00 179.45 177.88 2d39 n ASP 260 N -4.42 3.13 -3.38 7.07 5.75 -1.26 -4.71 116.55 118.73 2d39 n ASP 260 Ca 0.21 -1.98 -0.18 0.00 -0.01 0.00 0.00 54.79 52.83 2d39 n ASP 260 Cb 0.87 -0.11 -0.09 0.00 -1.03 0.00 0.00 41.12 40.77 2d39 n ASP 260 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 2d39 s GLN 261 N -1.78 0.53 -0.59 0.11 0.74 -0.31 -4.95 119.66 113.40 2d39 s GLN 261 Ca 0.33 -0.65 -0.24 0.00 0.05 0.00 0.00 55.36 54.85 2d39 s GLN 261 Cb 0.21 -0.73 0.05 0.00 1.10 0.00 0.00 33.01 33.64 2d39 s GLN 261 CO 0.31 -1.14 1.00 0.34 -0.55 0.00 0.00 175.29 175.25 2d39 s ASP 262 N 1.72 6.30 -0.18 6.67 -1.08 -1.25 -1.59 116.67 127.26 2d39 s ASP 262 Ca 0.14 -0.45 0.16 0.00 -0.52 0.00 0.00 52.55 51.88 2d39 s ASP 262 Cb -0.15 -2.45 0.41 0.00 -1.46 0.00 0.00 42.92 39.26 2d39 s ASP 262 CO -0.13 -1.35 1.29 0.59 0.52 0.00 0.00 175.17 176.08 2d39 n ASN 263 N 7.78 2.77 -4.72 -0.34 3.02 -1.26 -5.03 115.26 117.48 2d39 n ASN 263 Ca 0.01 -3.26 -0.23 0.00 -0.03 0.00 0.00 54.58 51.07 2d39 n ASN 263 Cb 0.47 -0.51 0.10 0.00 -0.61 0.00 0.00 39.78 39.24 2d39 n ASN 263 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 2d39 s ASP 264 N -2.58 4.47 -0.10 6.41 3.84 -1.26 -4.57 116.67 122.88 2d39 s ASP 264 Ca 0.38 -0.29 0.16 0.00 -0.00 0.00 0.00 52.55 52.80 2d39 s ASP 264 Cb 0.33 -0.16 0.57 0.00 -1.38 0.00 0.00 42.92 42.28 2d39 s ASP 264 CO 0.03 -1.77 1.49 1.33 -0.00 0.00 0.00 175.17 176.25 2d39 n VAL 265 N -2.78 1.70 -3.03 2.11 0.24 -0.43 -4.99 118.33 111.14 2d39 n VAL 265 Ca 0.14 -1.29 -0.24 0.00 -2.04 0.00 0.00 64.34 60.90 2d39 n VAL 265 Cb 0.60 0.15 0.00 0.00 -1.47 0.00 0.00 33.84 33.13 2d39 n VAL 265 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2d39 s SER 266 N -1.16 6.09 0.41 -1.34 0.15 -1.14 -4.86 113.70 111.85 2d39 s SER 266 Ca 0.42 0.51 0.22 0.00 0.70 0.00 0.00 55.95 57.80 2d39 s SER 266 Cb 0.28 -1.89 0.42 0.00 -1.71 0.00 0.00 66.02 63.11 2d39 s SER 266 CO 0.19 -0.53 1.62 0.77 1.20 0.00 0.00 173.24 176.49 2d39 h SER 267 N 0.47 0.00 -3.03 5.45 4.64 -1.94 -3.45 113.55 115.69 2d39 h SER 267 Ca -0.48 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.37 2d39 h SER 267 Cb 1.23 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.35 2d39 h SER 267 CO 0.60 0.16 -0.03 -0.94 -0.87 0.00 0.00 176.83 175.74 2d39 s SER 268 N -6.23 5.93 -0.84 4.97 1.04 -1.26 -5.00 113.70 112.32 2d39 s SER 268 Ca 0.05 0.48 -0.21 0.00 0.48 0.00 0.00 55.95 56.75 2d39 s SER 268 Cb 0.07 -1.75 0.10 0.00 0.10 0.00 0.00 66.02 64.54 2d39 s SER 268 CO 0.67 -0.68 1.10 0.21 0.98 0.00 0.00 173.24 175.53 2d39 s ASN 269 N -4.19 6.44 0.20 7.02 3.84 -1.26 -4.90 114.94 122.09 2d39 s ASN 269 Ca 0.48 -1.58 -0.15 0.00 0.21 0.00 0.00 52.86 51.81 2d39 s ASN 269 Cb -0.10 -2.43 0.19 0.00 -0.55 0.00 0.00 41.25 38.36 2d39 s ASN 269 CO 0.40 -1.26 1.63 0.00 -2.79 0.00 0.00 177.10 175.08 2d39 h ALA 271 N 1.47 1.61 0.03 0.00 0.00 -1.86 0.69 119.26 121.20 2d39 h ALA 271 Ca 0.27 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2d39 h ALA 271 Cb 0.45 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2d39 h ALA 271 CO -0.60 0.28 -0.01 0.93 0.00 0.00 0.00 179.25 179.84 2d39 h GLU 272 N 0.87 -0.04 -0.99 0.00 5.08 -1.41 0.18 114.58 118.27 2d39 h GLU 272 Ca 0.33 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.81 2d39 h GLU 272 Cb 0.18 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.35 2d39 h GLU 272 CO -0.11 0.64 0.63 -0.22 -1.00 0.00 0.00 179.01 178.95 2d39 h LYS 273 N -0.79 0.94 -0.45 2.33 3.64 -0.22 -1.97 116.57 120.05 2d39 h LYS 273 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2d39 h LYS 273 Cb 0.69 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2d39 h LYS 273 CO 0.01 0.62 0.00 1.19 -2.27 0.00 0.00 179.45 179.00 2d39 n PHE 274 N -4.61 1.14 -3.92 1.91 3.72 0.21 -4.99 117.46 110.91 2d39 n PHE 274 Ca 0.19 -0.68 -0.40 0.00 -0.05 0.00 0.00 57.45 56.51 2d39 n PHE 274 Cb 0.37 -0.24 0.03 0.00 -0.94 0.00 0.00 39.48 38.69 2d39 n PHE 274 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2d39 n GLN 275 N 0.42 -0.64 0.00 -1.08 1.13 -0.46 -4.31 117.38 112.43 2d39 n GLN 275 Ca 0.21 0.27 0.00 0.00 -1.94 0.00 0.00 57.00 55.54 2d39 n GLN 275 Cb 0.82 -2.99 0.00 0.00 0.11 0.00 0.00 30.24 28.18 2d39 n GLN 275 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d39 n GLY 276 N -1.93 1.73 3.81 1.08 0.00 0.52 -2.89 105.19 107.50 2d39 n GLY 276 Ca -0.12 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 2d39 n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d39 s ALA 277 N -2.00 3.59 0.27 4.61 0.00 -1.26 -4.21 121.76 122.76 2d39 s ALA 277 Ca 0.00 0.03 -0.20 0.00 0.00 0.00 0.00 51.96 51.79 2d39 s ALA 277 Cb 0.00 -2.63 0.06 0.00 0.00 0.00 0.00 23.12 20.55 2d39 s ALA 277 CO 0.00 0.39 0.90 -0.46 0.00 0.00 0.00 175.76 176.59 2d39 s TRP 278 N -1.07 0.04 -1.22 0.00 -0.11 -0.90 -4.64 118.94 111.03 2d39 s TRP 278 Ca 0.29 -0.54 -0.08 0.00 1.22 0.00 0.00 56.10 56.99 2d39 s TRP 278 Cb -0.19 0.75 0.21 0.00 -1.50 0.00 0.00 33.47 32.74 2d39 s TRP 278 CO 0.19 -1.20 1.76 0.91 -4.62 0.00 0.00 176.95 173.99 2d39 n TRP 279 N -0.58 2.72 -2.61 5.86 8.01 -1.26 -0.94 117.44 128.64 2d39 n TRP 279 Ca -0.06 -2.72 -0.34 0.00 -1.31 0.00 0.00 57.50 53.07 2d39 n TRP 279 Cb 0.60 -1.74 -0.04 0.00 -2.01 0.00 0.00 31.31 28.12 2d39 n TRP 279 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 2d39 s TYR 280 N -0.58 3.11 0.00 -5.99 2.02 -1.23 -4.78 117.35 109.89 2d39 s TYR 280 Ca 0.37 1.60 0.00 0.00 -0.37 0.00 0.00 57.07 58.66 2d39 s TYR 280 Cb 0.08 -3.02 0.00 0.00 -0.40 0.00 0.00 41.96 38.62 2d39 s TYR 280 CO 0.04 -0.63 0.00 0.00 -1.57 0.00 0.00 175.55 173.38 2d39 n ALA 281 N -0.77 0.56 -3.69 3.71 0.00 -1.26 -4.41 120.51 114.65 2d39 n ALA 281 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.17 2d39 n ALA 281 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 2d39 n ALA 281 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2d39 s ASP 282 N 1.00 5.63 0.32 0.00 2.15 -1.26 -1.32 116.67 123.20 2d39 s ASP 282 Ca 0.00 -3.48 -0.29 0.00 0.43 0.00 0.00 52.55 49.20 2d39 s ASP 282 Cb 0.00 -1.86 -0.11 0.00 -0.30 0.00 0.00 42.92 40.65 2d39 s ASP 282 CO 0.00 -0.23 1.50 0.00 -0.17 0.00 0.00 175.17 176.28 2d39 n HIS 284 N 1.40 0.00 -3.73 0.00 8.25 -1.26 -5.08 115.22 114.80 2d39 n HIS 284 Ca 0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.40 2d39 n HIS 284 Cb 0.39 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.45 2d39 n HIS 284 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d39 s ALA 285 N -0.38 -0.69 0.97 -1.41 0.00 -1.26 -4.95 121.76 114.04 2d39 s ALA 285 Ca 0.00 -0.28 -0.13 0.00 0.00 0.00 0.00 51.96 51.55 2d39 s ALA 285 Cb 0.00 0.70 0.17 0.00 0.00 0.00 0.00 23.12 23.99 2d39 s ALA 285 CO 0.00 -0.64 1.12 -1.54 0.00 0.00 0.00 175.76 174.70 2d39 s SER 286 N -2.84 2.94 0.14 0.00 1.04 -1.26 -5.00 113.70 108.72 2d39 s SER 286 Ca 0.06 1.02 0.03 0.00 0.48 0.00 0.00 55.95 57.54 2d39 s SER 286 Cb 0.02 -1.61 -0.01 0.00 0.10 0.00 0.00 66.02 64.52 2d39 s SER 286 CO -0.09 -2.92 0.12 -0.46 0.98 0.00 0.00 173.24 170.87 2d39 n ASN 287 N -4.01 -0.30 0.30 7.02 0.23 -1.26 -4.65 115.26 112.59 2d39 n ASN 287 Ca 0.06 -1.92 0.18 0.00 -0.53 0.00 0.00 54.58 52.37 2d39 n ASN 287 Cb 0.58 0.71 0.92 0.00 -2.08 0.00 0.00 39.78 39.91 2d39 n ASN 287 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2d39 h LEU 288 N 0.00 0.00 -2.75 -4.53 3.38 -1.90 0.12 115.31 109.63 2d39 h LEU 288 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2d39 h LEU 288 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2d39 h LEU 288 CO 0.14 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.26 2d39 n ASN 289 N -3.11 3.89 -3.35 -0.43 3.02 -1.26 -4.93 115.26 109.09 2d39 n ASN 289 Ca -0.01 -2.00 -0.21 0.00 -0.03 0.00 0.00 54.58 52.33 2d39 n ASN 289 Cb 0.31 -0.47 0.15 0.00 -0.61 0.00 0.00 39.78 39.16 2d39 n ASN 289 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d39 n GLY 290 N 1.58 -1.41 3.72 7.41 0.00 0.43 -4.22 105.19 112.71 2d39 n GLY 290 Ca 0.24 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 2d39 n GLY 290 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d39 s LEU 291 N 0.00 4.37 -0.81 0.99 2.96 -1.14 -4.87 118.68 120.17 2d39 s LEU 291 Ca 0.53 2.67 -0.26 0.00 -0.22 0.00 0.00 54.13 56.86 2d39 s LEU 291 Cb -0.01 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 43.10 2d39 s LEU 291 CO 0.38 -0.83 1.49 -0.47 -1.32 0.00 0.00 176.35 175.59 2d39 s TYR 292 N 0.96 2.20 0.34 5.38 5.04 -1.26 -4.66 117.35 125.34 2d39 s TYR 292 Ca 0.69 -0.06 -0.29 0.00 -2.44 0.00 0.00 57.07 54.97 2d39 s TYR 292 Cb -0.44 -4.50 -0.11 0.00 0.35 0.00 0.00 41.96 37.26 2d39 s TYR 292 CO 0.34 -2.05 1.43 -0.51 -1.34 0.00 0.00 175.55 173.42 2d39 s LEU 293 N 6.51 4.36 -0.02 6.97 1.43 -0.49 -4.70 118.68 132.74 2d39 s LEU 293 Ca 0.47 2.88 0.05 0.00 -1.03 0.00 0.00 54.13 56.50 2d39 s LEU 293 Cb -0.06 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.49 2d39 s LEU 293 CO 0.07 -0.75 -0.18 -0.04 0.23 0.00 0.00 176.35 175.68 2d39 s MET 294 N -1.66 1.62 -1.32 1.70 -1.94 -1.26 -0.22 119.30 116.22 2d39 s MET 294 Ca 0.53 -0.66 -0.06 0.00 -1.71 0.00 0.00 55.69 53.80 2d39 s MET 294 Cb -0.44 -1.51 0.02 0.00 2.01 0.00 0.00 34.83 34.90 2d39 s MET 294 CO 0.56 0.36 1.05 0.41 -0.01 0.00 0.00 175.02 177.39 2d39 n GLY 295 N 2.78 -0.45 0.00 -0.03 0.00 -1.26 -5.04 105.19 101.18 2d39 n GLY 295 Ca -0.16 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2d39 n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d39 n ALA 301 N -4.60 -0.64 -2.31 4.61 0.00 -1.26 -5.19 120.51 111.12 2d39 n ALA 301 Ca -0.12 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.16 2d39 n ALA 301 Cb 0.61 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.95 2d39 n ALA 301 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d39 s ASN 302 N 0.00 1.29 1.15 0.00 2.47 -1.26 -4.88 114.94 113.71 2d39 s ASN 302 Ca 0.00 -1.34 0.00 0.00 0.42 0.00 0.00 52.86 51.94 2d39 s ASN 302 Cb 0.00 0.13 0.00 0.00 -1.45 0.00 0.00 41.25 39.93 2d39 s ASN 302 CO 0.00 -0.68 0.00 0.61 -3.72 0.00 0.00 177.10 173.31 2d39 n GLY 303 N -0.43 3.09 3.48 1.21 0.00 0.69 -3.91 105.19 109.32 2d39 n GLY 303 Ca -0.02 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 2d39 n GLY 303 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d39 s ILE 304 N 0.00 2.44 0.02 -0.61 -0.00 -0.27 -1.40 121.20 121.37 2d39 s ILE 304 Ca 0.00 -2.38 -0.01 0.00 -0.00 0.00 0.00 60.65 58.27 2d39 s ILE 304 Cb 0.00 -2.35 -0.04 0.00 -0.00 0.00 0.00 42.46 40.07 2d39 s ILE 304 CO 0.00 -0.37 0.13 0.21 -0.00 0.00 0.00 174.94 174.91 2d39 s ASN 305 N -3.52 5.99 -0.28 4.36 2.47 -1.25 -0.94 114.94 121.76 2d39 s ASN 305 Ca 0.30 0.21 0.00 0.00 0.42 0.00 0.00 52.86 53.79 2d39 s ASN 305 Cb -0.04 -1.78 0.17 0.00 -1.45 0.00 0.00 41.25 38.15 2d39 s ASN 305 CO 0.15 0.24 0.49 0.86 -3.72 0.00 0.00 177.10 175.12 2d39 s TRP 306 N -1.32 -1.29 0.01 0.43 -0.11 -1.15 -2.92 118.94 112.60 2d39 s TRP 306 Ca 0.27 1.07 0.01 0.00 1.22 0.00 0.00 56.10 58.67 2d39 s TRP 306 Cb -0.12 0.22 -0.01 0.00 -1.50 0.00 0.00 33.47 32.05 2d39 s TRP 306 CO 0.19 -0.89 -0.03 0.45 -4.62 0.00 0.00 176.95 172.06 2d39 s SER 307 N 2.70 0.30 0.00 5.86 0.15 -1.26 -4.36 113.70 117.08 2d39 s SER 307 Ca 0.14 -0.23 0.22 0.00 0.70 0.00 0.00 55.95 56.78 2d39 s SER 307 Cb -0.14 0.02 -0.13 0.00 -1.71 0.00 0.00 66.02 64.06 2d39 s SER 307 CO -0.22 -0.10 0.98 0.00 1.20 0.00 0.00 173.24 175.10 2d39 n ALA 308 N 2.42 4.39 -3.45 5.45 0.00 -1.26 -4.27 120.51 123.79 2d39 n ALA 308 Ca -0.17 -0.60 -0.36 0.00 0.00 0.00 0.00 53.44 52.32 2d39 n ALA 308 Cb 0.58 -0.80 -0.14 0.00 0.00 0.00 0.00 19.45 19.09 2d39 n ALA 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d39 s ALA 309 N -2.86 2.87 0.28 0.00 0.00 -1.26 -4.89 121.76 115.91 2d39 s ALA 309 Ca 0.11 -1.36 -0.30 0.00 0.00 0.00 0.00 51.96 50.41 2d39 s ALA 309 Cb 0.17 -1.86 -0.11 0.00 0.00 0.00 0.00 23.12 21.31 2d39 s ALA 309 CO 0.78 -0.73 1.53 -1.59 0.00 0.00 0.00 175.76 175.75 2d39 s LYS 310 N 1.44 4.17 0.00 0.00 0.00 -1.26 -2.12 119.74 121.97 2d39 s LYS 310 Ca 0.03 2.48 0.00 0.00 0.00 0.00 0.00 55.97 58.48 2d39 s LYS 310 Cb -0.16 -3.05 0.00 0.00 0.00 0.00 0.00 37.83 34.62 2d39 s LYS 310 CO -0.02 -0.55 0.00 0.41 0.00 0.00 0.00 175.35 175.20 2d39 n GLY 311 N 2.08 0.80 2.87 0.59 0.00 -1.26 -5.03 105.19 105.23 2d39 n GLY 311 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 2d39 n GLY 311 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d39 s TYR 312 N -2.53 1.45 0.32 1.61 1.51 -0.90 -5.13 117.35 113.68 2d39 s TYR 312 Ca 0.00 -0.84 -0.04 0.00 -1.01 0.00 0.00 57.07 55.18 2d39 s TYR 312 Cb 0.00 -1.20 -0.05 0.00 -0.11 0.00 0.00 41.96 40.60 2d39 s TYR 312 CO 0.00 -0.55 0.59 0.15 -1.11 0.00 0.00 175.55 174.63 2d39 s LYS 313 N 1.72 3.61 -0.07 -0.62 1.02 -1.26 -4.65 119.74 119.48 2d39 s LYS 313 Ca 0.03 -0.01 0.01 0.00 0.02 0.00 0.00 55.97 56.01 2d39 s LYS 313 Cb -0.14 -2.61 0.02 0.00 -0.52 0.00 0.00 37.83 34.58 2d39 s LYS 313 CO -0.08 0.15 -0.06 0.71 -0.92 0.00 0.00 175.35 175.15 2d39 s TYR 314 N -2.20 1.07 -0.20 3.18 2.02 -1.26 -5.02 117.35 114.95 2d39 s TYR 314 Ca 0.44 -0.40 -0.16 0.00 -0.37 0.00 0.00 57.07 56.58 2d39 s TYR 314 Cb -0.10 -0.91 -0.04 0.00 -0.40 0.00 0.00 41.96 40.50 2d39 s TYR 314 CO 0.32 -0.31 0.42 0.45 -1.57 0.00 0.00 175.55 174.87 2d39 s SER 315 N 1.21 6.47 0.01 2.29 0.15 -1.26 -2.91 113.70 119.65 2d39 s SER 315 Ca -0.06 0.56 0.06 0.00 0.70 0.00 0.00 55.95 57.21 2d39 s SER 315 Cb -0.14 -2.24 -0.02 0.00 -1.71 0.00 0.00 66.02 61.91 2d39 s SER 315 CO -0.02 -0.09 -0.18 -0.31 1.20 0.00 0.00 173.24 173.85 2d39 s TYR 316 N 1.33 1.56 -0.03 3.44 1.51 -0.12 -4.28 117.35 120.76 2d39 s TYR 316 Ca 0.20 -0.32 -0.03 0.00 -1.01 0.00 0.00 57.07 55.91 2d39 s TYR 316 Cb -0.15 -0.97 -0.27 0.00 -0.11 0.00 0.00 41.96 40.45 2d39 s TYR 316 CO 0.08 0.01 0.72 -0.22 -1.11 0.00 0.00 175.55 175.04 2d39 h LYS 317 N 5.37 0.25 -5.38 -0.62 3.64 -0.74 -0.71 116.57 118.37 2d39 h LYS 317 Ca -0.38 -0.43 -0.50 0.00 -1.27 0.00 0.00 60.65 58.07 2d39 h LYS 317 Cb 1.16 0.16 -0.29 0.00 -0.41 0.00 0.00 32.23 32.85 2d39 h LYS 317 CO 0.46 1.10 -0.82 0.08 -2.27 0.00 0.00 179.45 178.01 2d39 s VAL 318 N -2.60 1.18 0.01 2.00 1.01 -0.93 -3.85 120.40 117.23 2d39 s VAL 318 Ca -0.12 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2d39 s VAL 318 Cb 0.07 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 2d39 s VAL 318 CO 0.84 0.31 -0.02 -0.94 0.00 0.00 0.00 175.10 175.28 2d39 s SER 319 N -0.41 0.21 -0.11 3.32 1.04 -0.47 -1.80 113.70 115.48 2d39 s SER 319 Ca 0.06 -0.28 -0.05 0.00 0.48 0.00 0.00 55.95 56.16 2d39 s SER 319 Cb -0.06 0.04 0.05 0.00 0.10 0.00 0.00 66.02 66.16 2d39 s SER 319 CO -0.00 -0.15 0.25 -1.61 0.98 0.00 0.00 173.24 172.71 2d39 s GLU 320 N -0.80 0.20 -0.14 4.02 2.02 -0.24 -0.68 118.70 123.09 2d39 s GLU 320 Ca -0.08 0.59 -0.01 0.00 0.02 0.00 0.00 54.97 55.48 2d39 s GLU 320 Cb -0.05 -0.10 -0.02 0.00 0.10 0.00 0.00 34.13 34.05 2d39 s GLU 320 CO -0.00 -0.19 -0.09 -1.64 0.02 0.00 0.00 175.26 173.35 2d39 s MET 321 N 1.53 3.46 0.11 1.61 -1.94 -0.40 -0.34 119.30 123.33 2d39 s MET 321 Ca -0.07 -0.61 -0.08 0.00 -1.71 0.00 0.00 55.69 53.22 2d39 s MET 321 Cb -0.11 -2.74 -0.01 0.00 2.01 0.00 0.00 34.83 33.99 2d39 s MET 321 CO -0.09 0.25 0.20 -1.59 -0.01 0.00 0.00 175.02 173.79 2d39 s LYS 322 N 0.28 0.94 0.10 2.03 -2.85 0.03 -0.55 119.74 119.72 2d39 s LYS 322 Ca -0.07 -1.07 0.03 0.00 -1.00 0.00 0.00 55.97 53.86 2d39 s LYS 322 Cb -0.15 0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 35.92 2d39 s LYS 322 CO 0.04 -0.31 -0.08 0.14 0.10 0.00 0.00 175.35 175.24 2d39 s VAL 323 N -3.91 0.85 -0.17 1.79 -7.23 0.03 -1.07 120.40 110.70 2d39 s VAL 323 Ca 0.10 -1.83 -0.22 0.00 -1.81 0.00 0.00 61.98 58.22 2d39 s VAL 323 Cb 0.05 -1.56 0.06 0.00 0.56 0.00 0.00 36.38 35.48 2d39 s VAL 323 CO -0.07 -0.73 0.59 -0.60 -0.31 0.00 0.00 175.10 173.98 2d39 s ARG 324 N -3.39 0.78 0.49 4.82 3.52 -1.00 0.15 118.95 124.32 2d39 s ARG 324 Ca 0.10 0.61 -0.23 0.00 -0.13 0.00 0.00 55.73 56.08 2d39 s ARG 324 Cb 0.01 0.37 -0.07 0.00 -1.56 0.00 0.00 34.95 33.71 2d39 s ARG 324 CO -0.02 -0.15 1.31 -0.35 -0.81 0.00 0.00 175.30 175.28 2d39 n PRO 325 N 2.21 1.81 0.00 5.12 -0.04 -1.26 -0.61 135.00 142.23 2d39 n PRO 325 Ca -0.16 0.65 0.16 0.00 -0.04 0.00 0.00 63.50 64.12 2d39 n PRO 325 Cb 0.56 -2.48 0.91 0.00 -0.04 0.00 0.00 33.50 32.45 2d39 n PRO 325 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46