#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d39 n ARG 116 N 0.00 1.43 -3.89 0.54 3.00 -1.26 -1.76 116.66 114.72 2d39 n ARG 116 Ca 0.00 -0.76 -0.04 0.00 -0.01 0.00 0.00 57.85 57.04 2d39 n ARG 116 Cb 0.00 -1.36 0.02 0.00 0.00 0.00 0.00 32.46 31.12 2d39 n ARG 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2d39 s ASN 117 N -2.23 0.01 0.48 0.55 2.20 -1.26 -4.58 114.94 110.12 2d39 s ASN 117 Ca 0.14 -0.74 0.28 0.00 -0.94 0.00 0.00 52.86 51.60 2d39 s ASN 117 Cb 0.15 0.54 1.11 0.00 -2.00 0.00 0.00 41.25 41.05 2d39 s ASN 117 CO 0.52 -1.07 1.90 0.00 -2.94 0.00 0.00 177.10 175.51 2d39 h LYS 119 N 0.00 0.95 -0.62 0.00 1.63 -1.86 0.10 116.57 116.76 2d39 h LYS 119 Ca -0.00 -0.35 -0.06 0.00 -0.85 0.00 0.00 60.65 59.39 2d39 h LYS 119 Cb 0.64 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.18 2d39 h LYS 119 CO 0.02 1.01 0.16 -0.44 -3.45 0.00 0.00 179.45 176.75 2d39 h ASP 120 N 0.81 0.91 -0.20 4.20 3.32 -1.83 -1.43 116.42 122.19 2d39 h ASP 120 Ca 0.13 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2d39 h ASP 120 Cb 0.64 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2d39 h ASP 120 CO 0.04 0.87 0.03 -0.07 -1.72 0.00 0.00 179.24 178.40 2d39 h LEU 121 N 0.93 0.33 -0.30 1.55 3.38 -1.24 -0.56 115.31 119.39 2d39 h LEU 121 Ca 0.20 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.97 2d39 h LEU 121 Cb 0.32 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 2d39 h LEU 121 CO -0.00 0.51 -0.09 0.25 0.09 0.00 0.00 178.44 179.19 2d39 h LEU 122 N 0.13 -0.33 -2.31 1.67 5.85 -0.49 0.22 115.31 120.04 2d39 h LEU 122 Ca 0.06 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2d39 h LEU 122 Cb 0.32 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 2d39 h LEU 122 CO 0.00 -0.12 -0.05 0.44 -0.34 0.00 0.00 178.44 178.38 2d39 h ASP 123 N -0.03 0.00 0.41 1.25 3.45 -1.09 -0.49 116.42 119.92 2d39 h ASP 123 Ca 0.15 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.61 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 -0.33 0.05 -0.02 -1.14 -1.57 0.00 0.00 179.24 176.22 2d39 n ARG 124 N -3.57 0.61 0.00 3.56 0.63 0.72 -4.89 116.66 113.71 2d39 n ARG 124 Ca -0.02 -0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 2d39 n ARG 124 Cb 0.15 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.56 2d39 n ARG 124 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d39 n GLY 125 N 1.23 0.66 3.56 5.14 0.00 -0.19 -5.04 105.19 110.54 2d39 n GLY 125 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 2.40 -0.59 1.61 2.02 -0.93 -4.81 117.35 115.05 2d39 s TYR 126 Ca 0.00 -0.47 0.24 0.00 -0.37 0.00 0.00 57.07 56.47 2d39 s TYR 126 Cb 0.00 -4.64 0.37 0.00 -0.40 0.00 0.00 41.96 37.29 2d39 s TYR 126 CO 0.00 -1.99 1.37 0.27 -1.57 0.00 0.00 175.55 173.63 2d39 h PHE 127 N 10.04 0.00 -2.73 2.71 -0.00 -1.88 -3.38 116.94 121.71 2d39 h PHE 127 Ca 0.01 0.00 -0.66 0.00 -0.00 0.00 0.00 57.97 57.32 2d39 h PHE 127 Cb 1.03 0.00 -0.07 0.00 -0.00 0.00 0.00 35.95 36.91 2d39 h PHE 127 CO 1.22 0.00 -0.45 -0.51 -0.00 0.00 0.00 178.31 178.57 2d39 s LEU 128 N -4.56 4.38 0.67 2.10 1.43 -1.26 -4.64 118.68 116.80 2d39 s LEU 128 Ca 0.06 0.50 -0.16 0.00 -1.03 0.00 0.00 54.13 53.50 2d39 s LEU 128 Cb 0.12 -2.12 0.01 0.00 0.03 0.00 0.00 46.19 44.22 2d39 s LEU 128 CO 0.71 0.38 1.20 -0.44 0.23 0.00 0.00 176.35 178.43 2d39 s SER 129 N -0.92 4.67 0.00 2.29 0.01 -1.26 -4.71 113.70 113.77 2d39 s SER 129 Ca 0.15 2.35 0.00 0.00 1.31 0.00 0.00 55.95 59.76 2d39 s SER 129 Cb -0.12 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2d39 s SER 129 CO 0.05 -1.94 0.00 0.61 0.41 0.00 0.00 173.24 172.36 2d39 n GLY 130 N 0.36 0.15 3.74 3.44 0.00 -0.39 -4.95 105.19 107.54 2d39 n GLY 130 Ca 0.13 -1.33 -0.40 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.92 3.74 0.05 1.61 0.52 -1.26 -0.40 118.94 121.28 2d39 s TRP 131 Ca 0.00 1.51 -0.06 0.00 0.02 0.00 0.00 56.10 57.56 2d39 s TRP 131 Cb 0.00 -2.85 -0.01 0.00 -1.15 0.00 0.00 33.47 29.46 2d39 s TRP 131 CO 0.00 0.26 0.11 -1.01 0.02 0.00 0.00 176.95 176.33 2d39 s HIS 132 N -0.02 0.21 0.04 -1.98 3.76 0.12 -4.93 115.29 112.50 2d39 s HIS 132 Ca 0.40 -0.57 -0.19 0.00 -0.15 0.00 0.00 55.06 54.54 2d39 s HIS 132 Cb -0.21 -0.14 -0.06 0.00 1.11 0.00 0.00 32.58 33.28 2d39 s HIS 132 CO 0.24 -0.42 0.56 0.99 -0.85 0.00 0.00 174.74 175.26 2d39 s THR 133 N -3.06 4.83 0.25 1.30 2.01 -1.26 -0.15 115.64 119.56 2d39 s THR 133 Ca -0.01 1.18 0.03 0.00 0.31 0.00 0.00 61.69 63.20 2d39 s THR 133 Cb 0.01 -3.89 -0.05 0.00 0.01 0.00 0.00 72.50 68.58 2d39 s THR 133 CO -0.07 0.51 0.03 0.27 -0.69 0.00 0.00 174.62 174.67 2d39 s ILE 134 N -0.77 0.92 -0.17 1.82 -4.36 0.30 -4.87 121.20 114.08 2d39 s ILE 134 Ca 0.29 -2.02 0.01 0.00 -0.26 0.00 0.00 60.65 58.67 2d39 s ILE 134 Cb -0.19 -2.48 0.02 0.00 1.25 0.00 0.00 42.46 41.06 2d39 s ILE 134 CO 0.18 -0.20 -0.18 -0.31 0.24 0.00 0.00 174.94 174.66 2d39 s TYR 135 N -3.50 2.58 1.28 1.37 1.51 -0.72 -0.47 117.35 119.40 2d39 s TYR 135 Ca 0.32 -1.50 -0.18 0.00 -1.01 0.00 0.00 57.07 54.70 2d39 s TYR 135 Cb 0.07 -1.81 0.32 0.00 -0.11 0.00 0.00 41.96 40.43 2d39 s TYR 135 CO 0.11 -0.75 0.99 -0.51 -1.11 0.00 0.00 175.55 174.28 2d39 s LEU 136 N 1.31 -0.06 0.26 -1.29 1.43 -0.92 -4.56 118.68 114.86 2d39 s LEU 136 Ca 0.04 1.08 -0.02 0.00 -1.03 0.00 0.00 54.13 54.21 2d39 s LEU 136 Cb -0.13 -2.76 0.53 0.00 0.03 0.00 0.00 46.19 43.86 2d39 s LEU 136 CO -0.12 -4.69 1.74 1.55 0.23 0.00 0.00 176.35 175.07 2d39 h PRO 137 N -2.96 0.52 -0.11 1.29 0.13 -1.90 0.30 132.00 129.27 2d39 h PRO 137 Ca -0.52 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2d39 h PRO 137 Cb 1.33 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2d39 h PRO 137 CO 0.39 0.34 0.00 -0.40 -0.23 0.00 0.00 178.00 178.11 2d39 n ASP 138 N -4.93 0.11 0.00 1.44 3.85 -1.26 -4.81 116.55 110.95 2d39 n ASP 138 Ca 0.17 -1.26 0.00 0.00 -0.71 0.00 0.00 54.79 52.98 2d39 n ASP 138 Cb 0.45 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 40.17 2d39 n ASP 138 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2d39 s ARG 140 N -1.39 4.36 0.61 0.00 1.04 -1.26 -4.70 118.95 117.62 2d39 s ARG 140 Ca 0.00 1.82 -0.18 0.00 -1.04 0.00 0.00 55.73 56.33 2d39 s ARG 140 Cb 0.00 -3.46 -0.03 0.00 -2.04 0.00 0.00 34.95 29.42 2d39 s ARG 140 CO 0.00 -0.41 1.17 -1.25 -0.04 0.00 0.00 175.30 174.77 2d39 s PRO 141 N 1.76 2.94 -0.16 3.89 0.04 -1.26 -2.15 135.00 140.06 2d39 s PRO 141 Ca 0.60 1.69 -0.07 0.00 0.04 0.00 0.00 61.00 63.26 2d39 s PRO 141 Cb -0.29 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.37 2d39 s PRO 141 CO 0.26 -1.20 0.36 -1.17 0.04 0.00 0.00 177.00 175.29 2d39 s LEU 142 N -4.26 -0.14 -0.24 -3.56 2.96 0.38 -4.91 118.68 108.91 2d39 s LEU 142 Ca 0.74 0.79 -0.23 0.00 -0.22 0.00 0.00 54.13 55.22 2d39 s LEU 142 Cb -0.27 1.12 -0.01 0.00 0.50 0.00 0.00 46.19 47.53 2d39 s LEU 142 CO 0.34 -0.20 0.74 -0.89 -1.32 0.00 0.00 176.35 175.02 2d39 s THR 143 N 1.80 4.91 0.18 3.68 2.01 -1.26 -0.54 115.64 126.43 2d39 s THR 143 Ca -0.06 1.38 0.08 0.00 0.31 0.00 0.00 61.69 63.39 2d39 s THR 143 Cb -0.10 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 2d39 s THR 143 CO -0.11 -0.01 -0.16 0.68 -0.69 0.00 0.00 174.62 174.33 2d39 s VAL 144 N 2.58 1.76 -0.28 3.82 -7.23 0.79 -4.89 120.40 116.94 2d39 s VAL 144 Ca 0.31 -2.06 -0.21 0.00 -1.81 0.00 0.00 61.98 58.22 2d39 s VAL 144 Cb -0.15 -1.93 -0.01 0.00 0.56 0.00 0.00 36.38 34.85 2d39 s VAL 144 CO 0.08 -0.46 0.65 -0.22 -0.31 0.00 0.00 175.10 174.84 2d39 s LEU 145 N -2.99 4.10 -0.17 1.32 2.96 -1.26 -0.70 118.68 121.94 2d39 s LEU 145 Ca 0.19 0.58 -0.10 0.00 -0.22 0.00 0.00 54.13 54.57 2d39 s LEU 145 Cb -0.03 -2.87 -0.05 0.00 0.50 0.00 0.00 46.19 43.74 2d39 s LEU 145 CO 0.07 -0.45 0.17 0.00 -1.32 0.00 0.00 176.35 174.81 2d39 s ASP 147 N 0.05 5.83 0.00 0.00 3.68 0.63 -1.26 116.67 125.61 2d39 s ASP 147 Ca 0.11 -1.16 0.21 0.00 2.13 0.00 0.00 52.55 53.84 2d39 s ASP 147 Cb -0.12 -2.06 0.22 0.00 -1.45 0.00 0.00 42.92 39.51 2d39 s ASP 147 CO 0.01 -0.47 1.21 0.23 0.13 0.00 0.00 175.17 176.27 2d39 n MET 148 N 5.03 2.04 -0.11 4.34 2.81 -1.26 -1.04 117.12 128.93 2d39 n MET 148 Ca -0.11 -1.86 -0.23 0.00 -1.81 0.00 0.00 57.70 53.69 2d39 n MET 148 Cb 0.45 -1.42 -0.08 0.00 -0.71 0.00 0.00 33.22 31.46 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 1.22 1.76 -4.71 7.83 4.64 -1.26 -3.92 116.55 122.10 2d39 n ASP 149 Ca 0.14 0.30 -0.42 0.00 -1.38 0.00 0.00 54.79 53.43 2d39 n ASP 149 Cb 0.54 -0.72 -0.03 0.00 -1.04 0.00 0.00 41.12 39.87 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 -2.52 2.68 -1.23 5.18 2.01 -1.26 -3.88 115.64 116.62 2d39 s THR 150 Ca -0.33 0.46 -0.31 0.00 0.31 0.00 0.00 61.69 61.82 2d39 s THR 150 Cb 0.11 -3.30 0.04 0.00 0.01 0.00 0.00 72.50 69.37 2d39 s THR 150 CO 0.42 0.03 0.65 -0.67 -0.69 0.00 0.00 174.62 174.36 2d39 n ASP 151 N 4.15 -3.86 0.00 3.53 2.03 -1.26 -0.32 116.55 120.81 2d39 n ASP 151 Ca 0.14 -1.27 0.00 0.00 0.52 0.00 0.00 54.79 54.18 2d39 n ASP 151 Cb 0.39 -1.84 0.00 0.00 -0.72 0.00 0.00 41.12 38.95 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 -2.09 1.81 0.83 0.27 0.00 -1.25 -4.93 105.19 99.82 2d39 n GLY 152 Ca -0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.69 1.37 -0.02 0.00 0.56 -4.89 105.19 98.52 2d39 n GLY 153 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.91 0.63 3.79 -0.02 0.00 -0.21 -4.91 105.19 101.56 2d39 n GLY 154 Ca 0.00 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 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 3.81 -0.35 1.61 0.52 -0.47 -2.68 118.94 119.38 2d39 s TRP 155 Ca 0.00 1.34 -0.13 0.00 0.02 0.00 0.00 56.10 57.33 2d39 s TRP 155 Cb 0.00 -2.58 -0.01 0.00 -1.15 0.00 0.00 33.47 29.73 2d39 s TRP 155 CO 0.00 0.53 0.26 0.99 0.02 0.00 0.00 176.95 178.74 2d39 s THR 156 N -0.93 5.27 -0.19 2.01 2.01 0.93 -0.27 115.64 124.47 2d39 s THR 156 Ca 0.31 -0.25 -0.28 0.00 0.31 0.00 0.00 61.69 61.78 2d39 s THR 156 Cb -0.20 -3.75 -0.00 0.00 0.01 0.00 0.00 72.50 68.56 2d39 s THR 156 CO 0.20 -0.06 0.97 -0.69 -0.69 0.00 0.00 174.62 174.36 2d39 s VAL 157 N 1.74 4.76 -0.92 3.82 1.01 0.39 -1.19 120.40 130.01 2d39 s VAL 157 Ca 0.06 1.90 0.13 0.00 0.00 0.00 0.00 61.98 64.08 2d39 s VAL 157 Cb -0.18 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 31.88 2d39 s VAL 157 CO 0.11 -0.09 0.65 2.22 0.00 0.00 0.00 175.10 177.98 2d39 n PHE 158 N 5.80 0.00 -3.75 5.22 -1.74 0.39 -4.33 117.46 119.05 2d39 n PHE 158 Ca 0.09 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.86 2d39 n PHE 158 Cb 0.47 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.35 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 -1.89 0.24 -0.09 3.97 -0.44 -1.10 -0.20 119.66 120.14 2d39 s GLN 159 Ca 0.08 0.45 -0.05 0.00 -2.50 0.00 0.00 55.36 53.34 2d39 s GLN 159 Cb 0.10 -0.01 0.04 0.00 -1.64 0.00 0.00 33.01 31.50 2d39 s GLN 159 CO 0.42 -0.11 0.22 0.50 0.50 0.00 0.00 175.29 176.81 2d39 s ARG 160 N 0.78 0.17 0.05 1.67 3.52 -0.65 -1.03 118.95 123.46 2d39 s ARG 160 Ca -0.05 0.48 0.06 0.00 -0.13 0.00 0.00 55.73 56.09 2d39 s ARG 160 Cb -0.07 -0.14 -0.02 0.00 -1.56 0.00 0.00 34.95 33.16 2d39 s ARG 160 CO -0.05 -0.16 -0.17 1.03 -0.81 0.00 0.00 175.30 175.14 2d39 s ARG 161 N 1.24 1.09 0.00 5.12 1.81 0.03 -1.48 118.95 126.76 2d39 s ARG 161 Ca -0.09 -0.88 0.00 0.00 -1.72 0.00 0.00 55.73 53.04 2d39 s ARG 161 Cb -0.11 -1.16 0.00 0.00 -0.45 0.00 0.00 34.95 33.23 2d39 s ARG 161 CO -0.08 0.29 0.00 0.00 -0.68 0.00 0.00 175.30 174.83 2d39 n MET 162 N 1.73 1.04 0.00 3.54 0.00 -1.25 -1.27 117.12 120.90 2d39 n MET 162 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.52 2d39 n MET 162 Cb 0.54 -0.11 0.00 0.00 0.00 0.00 0.00 33.22 33.65 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 -0.11 0.00 -0.72 3.17 3.85 -1.26 -4.67 116.55 116.81 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 1.10 0.17 6.12 0.00 -1.26 -4.90 105.19 106.42 2d39 n GLY 164 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.14 1.61 4.64 -1.97 -3.44 113.55 111.25 2d39 h SER 165 Ca -0.19 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.48 2d39 h SER 165 Cb 0.63 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.58 2d39 h SER 165 CO 0.28 0.44 -0.56 -0.69 -0.87 0.00 0.00 176.83 175.44 2d39 s VAL 166 N -3.36 4.85 -0.16 0.95 1.01 -1.26 -5.07 120.40 117.35 2d39 s VAL 166 Ca 0.01 -0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.67 2d39 s VAL 166 Cb 0.10 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 2d39 s VAL 166 CO 0.71 0.54 1.18 -0.62 0.00 0.00 0.00 175.10 176.91 2d39 s ASP 167 N -0.32 7.02 0.00 3.32 3.68 -1.26 -4.90 116.67 124.21 2d39 s ASP 167 Ca 0.09 1.62 0.22 0.00 2.13 0.00 0.00 52.55 56.61 2d39 s ASP 167 Cb -0.12 -2.54 0.19 0.00 -1.45 0.00 0.00 42.92 38.99 2d39 s ASP 167 CO 0.02 -0.69 1.22 0.49 0.13 0.00 0.00 175.17 176.33 2d39 n PHE 168 N 6.23 0.02 -2.56 -5.34 3.01 -1.26 -4.68 117.46 112.88 2d39 n PHE 168 Ca 0.13 -0.01 -0.43 0.00 1.01 0.00 0.00 57.45 58.15 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 1.27 4.25 -4.56 1.38 9.36 -1.26 -4.37 117.16 123.23 2d39 n TYR 169 Ca 0.13 -3.05 -0.28 0.00 3.32 0.00 0.00 57.90 58.02 2d39 n TYR 169 Cb 0.56 -2.29 -0.10 0.00 -0.63 0.00 0.00 39.34 36.88 2d39 n TYR 169 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2d39 s ARG 170 N 2.16 2.01 0.78 2.98 0.52 -1.26 -5.03 118.95 121.11 2d39 s ARG 170 Ca 0.45 -2.10 -0.08 0.00 -0.52 0.00 0.00 55.73 53.49 2d39 s ARG 170 Cb 0.04 -1.68 0.12 0.00 0.52 0.00 0.00 34.95 33.95 2d39 s ARG 170 CO 0.01 -0.08 1.10 0.16 0.02 0.00 0.00 175.30 176.51 2d39 s ASP 171 N -3.75 4.22 0.26 0.23 1.47 -1.26 -4.12 116.67 113.72 2d39 s ASP 171 Ca 0.34 0.22 -0.02 0.00 1.18 0.00 0.00 52.55 54.27 2d39 s ASP 171 Cb 0.09 -0.63 0.47 0.00 -0.34 0.00 0.00 42.92 42.51 2d39 s ASP 171 CO 0.18 -1.99 1.82 -0.25 0.68 0.00 0.00 175.17 175.61 2d39 h TRP 172 N -0.89 0.98 -0.83 2.11 2.91 -1.93 -0.93 115.95 117.36 2d39 h TRP 172 Ca -0.43 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 59.61 2d39 h TRP 172 Cb 1.28 -0.30 -0.04 0.00 -0.51 0.00 0.00 29.16 29.59 2d39 h TRP 172 CO -0.21 0.39 0.45 0.00 -1.03 0.00 0.00 178.44 178.03 2d39 h ALA 173 N 1.50 1.07 0.13 2.65 0.00 -1.98 0.11 119.26 122.74 2d39 h ALA 173 Ca 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2d39 h ALA 173 Cb 0.43 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2d39 h ALA 173 CO -0.26 0.59 -0.06 0.00 0.00 0.00 0.00 179.25 179.51 2d39 h ALA 174 N 1.24 -0.18 0.00 0.00 0.00 -1.56 -1.81 119.26 116.95 2d39 h ALA 174 Ca 0.29 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2d39 h ALA 174 Cb 0.04 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2d39 h ALA 174 CO -0.05 -0.51 -0.24 1.88 0.00 0.00 0.00 179.25 180.34 2d39 h TYR 175 N -0.36 0.00 -0.12 0.00 0.05 -1.19 0.48 116.97 115.83 2d39 h TYR 175 Ca -0.02 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 2d39 h TYR 175 Cb 0.29 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.03 2d39 h TYR 175 CO -0.01 0.24 -0.02 -0.22 -1.05 0.00 0.00 178.16 177.10 2d39 h LYS 176 N 0.00 0.22 0.23 4.88 3.64 -0.54 0.32 116.57 125.32 2d39 h LYS 176 Ca -0.00 -0.08 -0.34 0.00 -1.27 0.00 0.00 60.65 58.96 2d39 h LYS 176 Cb 0.54 -0.01 0.03 0.00 -0.41 0.00 0.00 32.23 32.37 2d39 h LYS 176 CO 0.03 0.51 -1.56 1.96 -2.27 0.00 0.00 179.45 178.12 2d39 h GLN 177 N -0.09 0.49 0.00 1.90 4.20 -1.12 -2.70 115.11 117.80 2d39 h GLN 177 Ca 0.03 -0.84 0.00 0.00 0.06 0.00 0.00 58.65 57.90 2d39 h GLN 177 Cb 0.42 0.31 0.00 0.00 0.30 0.00 0.00 27.48 28.51 2d39 h GLN 177 CO 0.01 1.40 0.00 0.41 -0.67 0.00 0.00 178.83 179.98 2d39 n GLY 178 N 1.75 2.82 3.68 3.46 0.00 0.17 -4.19 105.19 112.89 2d39 n GLY 178 Ca -0.19 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.96 -0.32 0.00 1.61 -0.12 0.04 -4.81 117.98 111.42 2d39 s PHE 179 Ca 0.00 -0.03 0.00 0.00 -0.05 0.00 0.00 56.93 56.85 2d39 s PHE 179 Cb 0.00 0.65 0.00 0.00 -0.63 0.00 0.00 43.02 43.04 2d39 s PHE 179 CO 0.00 -1.06 0.00 0.41 -0.05 0.00 0.00 175.22 174.52 2d39 n GLY 180 N -0.43 -0.18 2.95 1.99 0.00 -1.26 -0.88 105.19 107.39 2d39 n GLY 180 Ca -0.09 -2.12 -0.15 0.00 0.00 0.00 0.00 46.02 43.65 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 0.54 0.59 1.61 0.15 0.46 -4.96 113.70 108.09 2d39 s SER 181 Ca 0.00 -0.08 0.37 0.00 0.70 0.00 0.00 55.95 56.94 2d39 s SER 181 Cb 0.00 -0.06 1.83 0.00 -1.71 0.00 0.00 66.02 66.08 2d39 s SER 181 CO 0.00 0.06 2.17 1.56 1.20 0.00 0.00 173.24 178.22 2d39 h GLN 182 N 6.04 0.00 -0.01 5.44 4.20 -1.97 -0.47 115.11 128.35 2d39 h GLN 182 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2d39 h GLN 182 Cb 1.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 2d39 h GLN 182 CO 0.50 0.03 -0.08 1.28 -0.67 0.00 0.00 178.83 179.89 2d39 n LEU 183 N -3.22 0.77 0.00 1.46 4.77 -1.26 -4.94 117.00 114.59 2d39 n LEU 183 Ca -0.01 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2d39 n LEU 183 Cb 0.19 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2d39 n LEU 183 CO 0.25 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2d39 n GLY 184 N 1.21 2.70 3.83 -0.72 0.00 -0.19 -5.15 105.19 106.87 2d39 n GLY 184 Ca 0.17 0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 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 3.16 4.15 0.05 1.61 2.02 -1.25 -4.76 118.70 123.69 2d39 s GLU 185 Ca 0.00 0.85 -0.28 0.00 0.02 0.00 0.00 54.97 55.56 2d39 s GLU 185 Cb 0.00 -2.53 0.09 0.00 0.10 0.00 0.00 34.13 31.79 2d39 s GLU 185 CO 0.00 0.20 0.99 -0.59 0.02 0.00 0.00 175.26 175.88 2d39 s PHE 186 N -1.87 -0.20 -0.15 1.61 -0.71 -0.55 -0.41 117.98 115.70 2d39 s PHE 186 Ca 0.52 -0.00 -0.00 0.00 -1.04 0.00 0.00 56.93 56.41 2d39 s PHE 186 Cb -0.12 0.58 0.03 0.00 -1.21 0.00 0.00 43.02 42.30 2d39 s PHE 186 CO 0.18 -0.61 -0.07 -0.46 -1.34 0.00 0.00 175.22 172.92 2d39 s TRP 187 N -3.06 1.77 0.56 3.49 -0.11 -0.05 -1.64 118.94 119.90 2d39 s TRP 187 Ca 0.10 -1.06 0.37 0.00 1.22 0.00 0.00 56.10 56.73 2d39 s TRP 187 Cb -0.00 -1.36 2.03 0.00 -1.50 0.00 0.00 33.47 32.63 2d39 s TRP 187 CO -0.03 -0.61 2.26 1.25 -4.62 0.00 0.00 176.95 175.21 2d39 h LEU 188 N 8.11 0.00 0.00 5.86 5.85 -0.85 0.16 115.31 134.44 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 0.42 0.02 0.00 0.61 -0.34 0.00 0.00 178.44 179.15 2d39 n GLY 189 N -0.99 2.85 0.38 3.75 0.00 -1.26 -4.34 105.19 105.57 2d39 n GLY 189 Ca -0.03 -1.28 -0.01 0.00 0.00 0.00 0.00 46.02 44.71 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 1.12 -0.82 1.61 2.35 -0.09 0.23 115.58 119.99 2d39 h ASN 190 Ca 0.00 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2d39 h ASN 190 Cb 0.00 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.06 2d39 h ASN 190 CO 0.00 0.79 0.50 0.44 -1.65 0.00 0.00 177.43 177.51 2d39 h ASP 191 N 1.31 0.98 -0.28 5.81 3.32 -1.74 0.35 116.42 126.16 2d39 h ASP 191 Ca 0.38 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.32 2d39 h ASP 191 Cb -0.07 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 2d39 h ASP 191 CO -0.10 0.75 -0.05 0.78 -1.72 0.00 0.00 179.24 178.90 2d39 h ASN 192 N 1.12 0.53 -0.76 6.45 2.35 -1.52 -0.59 115.58 123.16 2d39 h ASN 192 Ca 0.29 -0.35 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 2d39 h ASN 192 Cb -0.05 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 2d39 h ASN 192 CO -0.06 0.75 0.36 0.40 -1.65 0.00 0.00 177.43 177.24 2d39 h ILE 193 N 0.30 1.25 -0.06 2.81 2.04 -0.16 0.05 117.51 123.73 2d39 h ILE 193 Ca 0.07 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 2d39 h ILE 193 Cb 0.51 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2d39 h ILE 193 CO 0.02 0.29 0.03 -0.74 0.00 0.00 0.00 178.15 177.76 2d39 h HIS 194 N 1.08 0.09 -0.83 1.37 2.76 -0.20 -2.04 115.15 117.39 2d39 h HIS 194 Ca 0.26 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.52 2d39 h HIS 194 Cb 0.13 -0.03 -0.07 0.00 1.55 0.00 0.00 27.41 28.99 2d39 h HIS 194 CO 0.01 0.18 0.48 0.00 -1.30 0.00 0.00 177.93 177.29 2d39 h ALA 195 N 0.91 1.18 0.00 5.26 0.00 -0.68 0.37 119.26 126.31 2d39 h ALA 195 Ca 0.02 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2d39 h ALA 195 Cb 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d39 h ALA 195 CO -0.00 0.11 -0.23 -0.07 0.00 0.00 0.00 179.25 179.05 2d39 h LEU 196 N 0.80 0.00 -1.78 0.00 3.38 -0.76 -3.23 115.31 113.73 2d39 h LEU 196 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2d39 h LEU 196 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2d39 h LEU 196 CO -0.24 0.23 0.00 0.35 0.09 0.00 0.00 178.44 178.87 2d39 n THR 197 N -3.60 0.32 -0.14 0.22 -2.24 -0.59 -4.70 114.28 103.56 2d39 n THR 197 Ca -0.01 -0.66 -0.06 0.00 -2.27 0.00 0.00 64.05 61.06 2d39 n THR 197 Cb 0.37 0.93 0.13 0.00 -2.10 0.00 0.00 70.33 69.66 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 1.21 1.03 -2.44 6.98 0.00 -0.32 -3.44 119.26 122.29 2d39 h ALA 198 Ca 0.00 -0.28 -0.52 0.00 0.00 0.00 0.00 54.91 54.12 2d39 h ALA 198 Cb 0.38 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2d39 h ALA 198 CO 0.00 0.60 -0.43 -0.65 0.00 0.00 0.00 179.25 178.77 2d39 s GLN 199 N -4.99 3.45 1.85 0.00 -1.52 -1.26 -5.00 119.66 112.18 2d39 s GLN 199 Ca -0.10 -0.60 0.00 0.00 -1.95 0.00 0.00 55.36 52.71 2d39 s GLN 199 Cb 0.14 -2.92 0.00 0.00 -0.22 0.00 0.00 33.01 30.02 2d39 s GLN 199 CO 0.82 0.47 0.00 0.41 -0.25 0.00 0.00 175.29 176.74 2d39 n GLY 200 N -0.84 0.94 3.17 3.09 0.00 -1.26 -4.66 105.19 105.62 2d39 n GLY 200 Ca -0.07 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 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 2.39 0.06 1.61 0.15 -1.26 -5.05 113.70 107.60 2d39 s SER 201 Ca 0.00 -0.40 0.07 0.00 0.70 0.00 0.00 55.95 56.33 2d39 s SER 201 Cb 0.00 -0.69 -0.03 0.00 -1.71 0.00 0.00 66.02 63.59 2d39 s SER 201 CO 0.00 0.17 -0.20 -0.44 1.20 0.00 0.00 173.24 173.97 2d39 s SER 202 N 0.02 2.44 0.12 5.45 0.01 -1.26 0.20 113.70 120.67 2d39 s SER 202 Ca -0.05 -0.56 0.02 0.00 1.31 0.00 0.00 55.95 56.67 2d39 s SER 202 Cb -0.12 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 2d39 s SER 202 CO 0.03 0.12 0.20 -1.83 0.41 0.00 0.00 173.24 172.17 2d39 s GLU 203 N -1.38 3.24 -0.06 12.44 -1.05 0.70 0.73 118.70 133.32 2d39 s GLU 203 Ca 0.07 -0.63 0.02 0.00 -0.15 0.00 0.00 54.97 54.28 2d39 s GLU 203 Cb -0.09 -2.88 -0.03 0.00 -0.44 0.00 0.00 34.13 30.69 2d39 s GLU 203 CO 0.02 0.55 -0.11 -1.17 0.95 0.00 0.00 175.26 175.50 2d39 s LEU 204 N -2.87 2.95 -0.02 1.83 2.96 -0.94 -1.84 118.68 120.75 2d39 s LEU 204 Ca 0.33 -0.11 0.02 0.00 -0.22 0.00 0.00 54.13 54.15 2d39 s LEU 204 Cb -0.12 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 44.96 2d39 s LEU 204 CO 0.26 0.35 -0.07 -0.60 -1.32 0.00 0.00 176.35 174.97 2d39 s ARG 205 N -0.73 0.77 -0.20 1.98 3.52 0.20 -0.59 118.95 123.90 2d39 s ARG 205 Ca 0.11 -0.23 0.02 0.00 -0.13 0.00 0.00 55.73 55.49 2d39 s ARG 205 Cb -0.11 -0.74 0.03 0.00 -1.56 0.00 0.00 34.95 32.57 2d39 s ARG 205 CO 0.01 0.08 -0.17 0.08 -0.81 0.00 0.00 175.30 174.49 2d39 s VAL 206 N 0.23 2.11 -0.18 7.11 1.01 0.26 -0.67 120.40 130.26 2d39 s VAL 206 Ca -0.03 -1.14 -0.04 0.00 0.00 0.00 0.00 61.98 60.77 2d39 s VAL 206 Cb -0.08 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 2d39 s VAL 206 CO 0.00 0.37 -0.04 -1.81 0.00 0.00 0.00 175.10 173.62 2d39 s ASP 207 N 1.24 4.56 0.21 3.32 1.01 -0.05 -1.28 116.67 125.67 2d39 s ASP 207 Ca 0.01 -0.25 0.09 0.00 0.71 0.00 0.00 52.55 53.11 2d39 s ASP 207 Cb -0.15 -1.76 -0.05 0.00 1.01 0.00 0.00 42.92 41.98 2d39 s ASP 207 CO -0.11 0.09 -0.16 -0.76 0.21 0.00 0.00 175.17 174.45 2d39 s LEU 208 N 0.82 2.54 -0.05 1.23 1.43 0.98 -0.85 118.68 124.78 2d39 s LEU 208 Ca -0.01 -0.99 -0.01 0.00 -1.03 0.00 0.00 54.13 52.09 2d39 s LEU 208 Cb -0.15 -0.77 0.03 0.00 0.03 0.00 0.00 46.19 45.33 2d39 s LEU 208 CO 0.02 -0.11 0.02 -0.69 0.23 0.00 0.00 176.35 175.81 2d39 s VAL 209 N -2.72 0.18 0.83 -1.59 1.01 -0.69 -0.69 120.40 116.72 2d39 s VAL 209 Ca 0.22 0.21 -0.14 0.00 0.00 0.00 0.00 61.98 62.28 2d39 s VAL 209 Cb -0.02 -0.35 0.19 0.00 0.00 0.00 0.00 36.38 36.20 2d39 s VAL 209 CO 0.08 0.21 0.99 -0.90 0.00 0.00 0.00 175.10 175.48 2d39 n ASP 210 N 4.97 -0.49 0.00 3.32 3.85 -0.56 -0.77 116.55 126.87 2d39 n ASP 210 Ca -0.10 -1.27 0.11 0.00 -0.71 0.00 0.00 54.79 52.81 2d39 n ASP 210 Cb 0.50 -0.80 0.61 0.00 -1.35 0.00 0.00 41.12 40.09 2d39 n ASP 210 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2d39 n PHE 211 N -3.71 0.00 -0.24 2.11 3.01 -1.26 -2.10 117.46 115.27 2d39 n PHE 211 Ca 0.13 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.65 2d39 n PHE 211 Cb 0.46 -0.05 0.16 0.00 -0.01 0.00 0.00 39.48 40.04 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 -1.05 2.88 -0.88 -1.08 4.71 -1.26 -4.96 120.64 119.00 2d39 n GLU 212 Ca 0.15 -2.12 0.00 0.00 -0.01 0.00 0.00 57.16 55.18 2d39 n GLU 212 Cb 0.09 -1.32 0.00 0.00 -1.01 0.00 0.00 31.44 29.20 2d39 n GLU 212 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2d39 n GLY 213 N 0.47 0.54 3.67 0.62 0.00 -0.89 -5.03 105.19 104.56 2d39 n GLY 213 Ca 0.13 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.18 6.92 0.12 1.61 0.01 -1.26 -4.82 114.94 115.33 2d39 s ASN 214 Ca 0.00 1.12 -0.29 0.00 -0.71 0.00 0.00 52.86 52.98 2d39 s ASN 214 Cb 0.00 -2.44 -0.06 0.00 0.41 0.00 0.00 41.25 39.16 2d39 s ASN 214 CO 0.00 -0.38 0.94 -1.00 -1.51 0.00 0.00 177.10 175.15 2d39 s HIS 215 N 2.10 3.82 0.03 2.20 3.76 -1.26 -1.50 115.29 124.44 2d39 s HIS 215 Ca 0.37 1.78 -0.00 0.00 -0.15 0.00 0.00 55.06 57.05 2d39 s HIS 215 Cb -0.16 -3.02 -0.03 0.00 1.11 0.00 0.00 32.58 30.48 2d39 s HIS 215 CO 0.12 0.24 -0.03 -0.65 -0.85 0.00 0.00 174.74 173.57 2d39 s GLN 216 N -0.12 0.44 0.20 1.40 -0.21 0.13 -4.99 119.66 116.51 2d39 s GLN 216 Ca 0.45 -0.85 -0.12 0.00 0.02 0.00 0.00 55.36 54.87 2d39 s GLN 216 Cb -0.23 0.13 -0.00 0.00 1.00 0.00 0.00 33.01 33.91 2d39 s GLN 216 CO 0.29 -0.07 0.40 -0.59 -2.12 0.00 0.00 175.29 173.20 2d39 s PHE 217 N -2.41 0.33 -0.02 0.91 -0.12 -1.26 -0.01 117.98 115.40 2d39 s PHE 217 Ca -0.07 -0.69 -0.01 0.00 -0.05 0.00 0.00 56.93 56.12 2d39 s PHE 217 Cb -0.03 0.09 0.02 0.00 -0.63 0.00 0.00 43.02 42.47 2d39 s PHE 217 CO -0.04 -0.86 0.03 0.00 -0.05 0.00 0.00 175.22 174.30 2d39 s ALA 218 N -3.98 -0.02 -0.02 1.99 0.00 -0.41 -0.45 121.76 118.88 2d39 s ALA 218 Ca 0.19 0.21 0.05 0.00 0.00 0.00 0.00 51.96 52.41 2d39 s ALA 218 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 2d39 s ALA 218 CO 0.04 -0.06 -0.15 0.21 0.00 0.00 0.00 175.76 175.79 2d39 s LYS 219 N 0.53 1.28 -0.04 0.00 2.20 -0.63 -0.58 119.74 122.51 2d39 s LYS 219 Ca -0.04 -0.54 0.05 0.00 -0.36 0.00 0.00 55.97 55.08 2d39 s LYS 219 Cb -0.06 -1.22 -0.01 0.00 -1.51 0.00 0.00 37.83 35.03 2d39 s LYS 219 CO -0.02 0.31 -0.20 0.71 -0.36 0.00 0.00 175.35 175.79 2d39 s TYR 220 N -0.29 1.94 0.22 4.03 2.02 0.25 -0.10 117.35 125.42 2d39 s TYR 220 Ca 0.04 -0.50 -0.08 0.00 -0.37 0.00 0.00 57.07 56.16 2d39 s TYR 220 Cb -0.07 -1.28 0.32 0.00 -0.40 0.00 0.00 41.96 40.54 2d39 s TYR 220 CO -0.00 -0.14 1.73 -0.22 -1.57 0.00 0.00 175.55 175.35 2d39 h LYS 221 N 6.00 0.37 -3.98 -0.62 3.64 -0.62 -2.50 116.57 118.86 2d39 h LYS 221 Ca -0.34 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 58.86 2d39 h LYS 221 Cb 1.16 -0.08 -0.19 0.00 -0.41 0.00 0.00 32.23 32.71 2d39 h LYS 221 CO 0.48 0.24 -0.66 -1.54 -2.27 0.00 0.00 179.45 175.70 2d39 s SER 222 N -5.35 0.27 -0.17 4.20 1.04 -1.26 -4.24 113.70 108.19 2d39 s SER 222 Ca -0.13 -0.60 -0.20 0.00 0.48 0.00 0.00 55.95 55.51 2d39 s SER 222 Cb 0.18 0.15 0.05 0.00 0.10 0.00 0.00 66.02 66.50 2d39 s SER 222 CO 0.75 -0.40 0.54 0.12 0.98 0.00 0.00 173.24 175.23 2d39 s PHE 223 N -2.16 -0.57 -0.11 5.02 5.36 0.22 -0.32 117.98 125.43 2d39 s PHE 223 Ca -0.09 1.32 -0.30 0.00 -0.96 0.00 0.00 56.93 56.90 2d39 s PHE 223 Cb -0.05 0.22 0.08 0.00 -0.34 0.00 0.00 43.02 42.93 2d39 s PHE 223 CO -0.03 -0.33 0.74 0.21 -1.46 0.00 0.00 175.22 174.34 2d39 s LYS 224 N -0.02 0.95 -0.16 10.12 2.20 -0.47 -4.16 119.74 128.19 2d39 s LYS 224 Ca -0.02 0.40 -0.00 0.00 -0.36 0.00 0.00 55.97 55.98 2d39 s LYS 224 Cb -0.04 0.45 -0.00 0.00 -1.51 0.00 0.00 37.83 36.73 2d39 s LYS 224 CO 0.02 -0.26 -0.15 0.08 -0.36 0.00 0.00 175.35 174.68 2d39 s VAL 225 N -0.84 2.66 0.92 4.02 1.01 -1.26 -0.66 120.40 126.25 2d39 s VAL 225 Ca -0.07 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.03 2d39 s VAL 225 Cb -0.01 -2.13 0.14 0.00 0.00 0.00 0.00 36.38 34.38 2d39 s VAL 225 CO 0.07 0.51 1.10 0.00 0.00 0.00 0.00 175.10 176.78 2d39 s ALA 226 N 0.92 1.35 1.09 5.51 0.00 0.42 -4.34 121.76 126.71 2d39 s ALA 226 Ca -0.03 0.20 -0.13 0.00 0.00 0.00 0.00 51.96 52.00 2d39 s ALA 226 Cb -0.15 -3.30 0.24 0.00 0.00 0.00 0.00 23.12 19.92 2d39 s ALA 226 CO -0.02 -2.59 1.06 0.16 0.00 0.00 0.00 175.76 174.37 2d39 s ASP 227 N -3.05 1.72 0.48 0.00 3.84 -1.26 -3.28 116.67 115.13 2d39 s ASP 227 Ca 0.65 1.30 0.15 0.00 -0.00 0.00 0.00 52.55 54.65 2d39 s ASP 227 Cb -0.20 -2.03 1.16 0.00 -1.38 0.00 0.00 42.92 40.46 2d39 s ASP 227 CO 0.58 -3.71 2.06 -0.08 -0.00 0.00 0.00 175.17 174.03 2d39 h GLU 228 N -2.29 0.20 -0.59 2.11 4.81 -1.93 -0.83 114.58 116.06 2d39 h GLU 228 Ca -0.59 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 58.72 2d39 h GLU 228 Cb 1.34 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.60 2d39 h GLU 228 CO 0.55 0.13 0.21 0.00 -0.73 0.00 0.00 179.01 179.17 2d39 h ALA 229 N 1.83 0.75 -0.67 2.92 0.00 -2.03 0.22 119.26 122.27 2d39 h ALA 229 Ca 0.14 0.09 -0.34 0.00 0.00 0.00 0.00 54.91 54.79 2d39 h ALA 229 Cb 0.30 0.07 -0.20 0.00 0.00 0.00 0.00 17.79 17.95 2d39 h ALA 229 CO -0.02 -0.21 0.43 -1.91 0.00 0.00 0.00 179.25 177.54 2d39 n GLU 230 N -5.01 1.95 -3.98 0.00 2.13 -0.44 -4.89 120.64 110.40 2d39 n GLU 230 Ca 0.08 -2.08 -0.31 0.00 0.66 0.00 0.00 57.16 55.52 2d39 n GLU 230 Cb 0.27 -1.82 0.01 0.00 0.27 0.00 0.00 31.44 30.17 2d39 n GLU 230 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2d39 n LYS 231 N -0.59 -4.82 -4.00 5.31 5.02 0.77 -1.83 118.16 118.01 2d39 n LYS 231 Ca 0.40 0.54 -0.33 0.00 -2.02 0.00 0.00 58.31 56.90 2d39 n LYS 231 Cb 1.29 -5.33 -0.02 0.00 -0.02 0.00 0.00 35.03 30.96 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 -4.58 -1.82 -1.67 2.13 0.53 -0.47 -2.31 117.16 108.98 2d39 n TYR 232 Ca 0.01 0.73 -0.43 0.00 -1.02 0.00 0.00 57.90 57.19 2d39 n TYR 232 Cb 0.54 -3.01 -0.01 0.00 -1.03 0.00 0.00 39.34 35.83 2d39 n TYR 232 CO 0.00 0.00 0.00 1.17 -1.02 0.00 0.00 176.86 177.01 2d39 n LYS 233 N -4.25 1.93 -2.76 -0.72 4.81 -0.76 -4.14 118.16 112.27 2d39 n LYS 233 Ca 0.06 0.68 -0.42 0.00 -0.87 0.00 0.00 58.31 57.76 2d39 n LYS 233 Cb 0.50 -2.20 -0.03 0.00 0.02 0.00 0.00 35.03 33.32 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 -0.64 4.23 -0.47 3.14 2.96 0.45 -0.43 118.68 127.90 2d39 s LEU 234 Ca 0.56 1.41 -0.01 0.00 -0.22 0.00 0.00 54.13 55.88 2d39 s LEU 234 Cb -0.60 -3.45 0.13 0.00 0.50 0.00 0.00 46.19 42.77 2d39 s LEU 234 CO 0.62 -0.43 0.25 -0.69 -1.32 0.00 0.00 176.35 174.78 2d39 s VAL 235 N 2.03 3.12 -0.17 1.68 1.01 0.17 0.14 120.40 128.37 2d39 s VAL 235 Ca 0.45 -2.55 -0.03 0.00 0.00 0.00 0.00 61.98 59.85 2d39 s VAL 235 Cb -0.18 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 2d39 s VAL 235 CO 0.16 -0.74 -0.05 -0.22 0.00 0.00 0.00 175.10 174.25 2d39 s LEU 236 N 0.55 3.10 0.00 3.92 2.96 -1.26 -1.37 118.68 126.58 2d39 s LEU 236 Ca 0.12 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 2d39 s LEU 236 Cb -0.22 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.72 2d39 s LEU 236 CO -0.04 0.12 0.00 0.61 -1.32 0.00 0.00 176.35 175.72 2d39 n GLY 237 N 3.87 -0.53 3.77 7.98 0.00 0.57 -4.78 105.19 116.07 2d39 n GLY 237 Ca -0.18 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 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 -3.72 3.50 -0.02 4.61 0.00 -1.26 -4.61 121.76 120.25 2d39 s ALA 238 Ca 0.00 1.36 -0.30 0.00 0.00 0.00 0.00 51.96 53.02 2d39 s ALA 238 Cb 0.00 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 2d39 s ALA 238 CO 0.00 -0.79 1.29 0.12 0.00 0.00 0.00 175.76 176.39 2d39 s PHE 239 N -1.14 3.05 -0.42 0.00 5.36 -1.26 0.07 117.98 123.64 2d39 s PHE 239 Ca 0.51 1.04 0.16 0.00 -0.96 0.00 0.00 56.93 57.67 2d39 s PHE 239 Cb -0.42 -3.53 0.63 0.00 -0.34 0.00 0.00 43.02 39.36 2d39 s PHE 239 CO 0.56 -1.84 1.54 1.33 -1.46 0.00 0.00 175.22 175.35 2d39 n VAL 240 N 4.60 2.25 0.00 3.12 0.24 0.86 -4.89 118.33 124.50 2d39 n VAL 240 Ca 0.12 -1.55 0.00 0.00 -2.04 0.00 0.00 64.34 60.87 2d39 n VAL 240 Cb 0.45 -0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.69 2d39 n VAL 240 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d39 n GLY 241 N 0.18 2.79 0.00 7.63 0.00 -1.25 -4.91 105.19 109.63 2d39 n GLY 241 Ca 0.23 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 0.39 3.79 0.09 -0.02 0.00 -1.26 -1.60 105.19 106.57 2d39 n GLY 242 Ca 0.00 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 45.85 2d39 n GLY 242 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d39 n SER 243 N 0.00 0.33 0.07 1.61 3.41 -0.52 -1.10 113.62 117.43 2d39 n SER 243 Ca 0.00 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.38 2d39 n SER 243 Cb 0.00 -0.69 0.26 0.00 -0.26 0.00 0.00 64.21 63.51 2d39 n SER 243 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d39 n ALA 244 N -1.66 2.73 0.00 7.33 0.00 0.40 -4.72 120.51 124.59 2d39 n ALA 244 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2d39 n ALA 244 Cb 0.04 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2d39 n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d39 n GLY 245 N 1.34 -1.06 3.36 0.00 0.00 -0.25 -3.81 105.19 104.76 2d39 n GLY 245 Ca 0.04 -1.63 -0.45 0.00 0.00 0.00 0.00 46.02 43.98 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 -3.42 7.03 0.26 1.61 2.47 -1.25 -4.72 114.94 116.93 2d39 s ASN 246 Ca 0.00 -3.06 0.25 0.00 0.42 0.00 0.00 52.86 50.47 2d39 s ASN 246 Cb 0.00 -2.25 0.86 0.00 -1.45 0.00 0.00 41.25 38.41 2d39 s ASN 246 CO 0.00 -0.52 1.76 -1.28 -3.72 0.00 0.00 177.10 173.34 2d39 h SER 247 N 7.32 0.00 -0.49 -4.21 0.87 -1.85 -2.86 113.55 112.34 2d39 h SER 247 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2d39 h SER 247 Cb 0.95 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2d39 h SER 247 CO 0.96 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 177.44 2d39 n LEU 248 N -2.35 3.44 -4.63 2.23 4.77 -1.26 -4.90 117.00 114.29 2d39 n LEU 248 Ca 0.04 -1.73 -0.48 0.00 -0.03 0.00 0.00 56.01 53.81 2d39 n LEU 248 Cb 0.37 -0.46 -0.05 0.00 -2.33 0.00 0.00 43.42 40.95 2d39 n LEU 248 CO 0.27 0.64 1.04 1.07 -1.33 0.00 0.00 177.39 179.08 2d39 n THR 249 N 0.83 0.10 -3.66 -5.08 5.66 -1.08 -1.57 114.28 109.47 2d39 n THR 249 Ca 0.19 -0.02 -0.25 0.00 -3.05 0.00 0.00 64.05 60.91 2d39 n THR 249 Cb 0.63 -1.21 0.07 0.00 -1.55 0.00 0.00 70.33 68.27 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 2.91 -0.53 0.13 1.09 0.00 -1.26 -4.87 105.19 102.67 2d39 n GLY 250 Ca 0.17 0.24 0.03 0.00 0.00 0.00 0.00 46.02 46.45 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 -4.90 0.00 -1.74 1.61 -0.00 -0.61 -4.99 115.22 104.58 2d39 n HIS 251 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.31 2d39 n HIS 251 Cb 0.56 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.55 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 -0.27 3.25 0.00 0.41 5.15 -1.26 -1.67 115.26 120.86 2d39 n ASN 252 Ca 0.02 1.17 0.00 0.00 -0.60 0.00 0.00 54.58 55.18 2d39 n ASN 252 Cb 0.11 -1.57 0.00 0.00 -0.53 0.00 0.00 39.78 37.79 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 0.29 0.00 -4.77 1.20 3.02 0.36 -4.95 115.26 110.42 2d39 n ASN 253 Ca 0.04 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.18 2d39 n ASN 253 Cb 0.39 -0.82 -0.03 0.00 -0.61 0.00 0.00 39.78 38.72 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 -2.69 6.96 0.52 6.41 -0.87 -0.67 -4.66 114.94 119.94 2d39 s ASN 254 Ca 0.00 2.53 -0.12 0.00 -1.57 0.00 0.00 52.86 53.70 2d39 s ASN 254 Cb 0.00 -2.64 -0.06 0.00 -0.02 0.00 0.00 41.25 38.53 2d39 s ASN 254 CO 0.00 -0.39 0.92 -0.36 -2.57 0.00 0.00 177.10 174.71 2d39 s PHE 255 N -1.13 3.52 0.09 2.20 0.08 -1.26 -0.42 117.98 121.07 2d39 s PHE 255 Ca 0.47 1.23 -0.22 0.00 0.12 0.00 0.00 56.93 58.53 2d39 s PHE 255 Cb -0.37 -2.63 -0.07 0.00 -0.57 0.00 0.00 43.02 39.39 2d39 s PHE 255 CO 0.48 -0.39 0.67 0.12 -0.10 0.00 0.00 175.22 176.00 2d39 s PHE 256 N -2.75 3.82 -0.03 0.36 5.36 -0.98 -3.47 117.98 120.29 2d39 s PHE 256 Ca 0.55 1.42 0.03 0.00 -0.96 0.00 0.00 56.93 57.96 2d39 s PHE 256 Cb -0.10 -2.65 0.00 0.00 -0.34 0.00 0.00 43.02 39.93 2d39 s PHE 256 CO 0.40 0.49 -0.11 -1.12 -1.46 0.00 0.00 175.22 173.42 2d39 s SER 257 N -0.87 1.50 0.26 6.13 0.01 0.00 -4.34 113.70 116.39 2d39 s SER 257 Ca 0.33 -0.24 0.11 0.00 1.31 0.00 0.00 55.95 57.47 2d39 s SER 257 Cb -0.21 -0.41 -0.05 0.00 0.21 0.00 0.00 66.02 65.56 2d39 s SER 257 CO 0.22 0.09 -0.20 0.42 0.41 0.00 0.00 173.24 174.18 2d39 s THR 258 N 0.16 2.39 0.41 1.44 -4.23 -0.34 -2.09 115.64 113.38 2d39 s THR 258 Ca -0.04 -2.34 0.23 0.00 -1.18 0.00 0.00 61.69 58.37 2d39 s THR 258 Cb -0.10 -2.25 0.42 0.00 1.34 0.00 0.00 72.50 71.92 2d39 s THR 258 CO 0.01 -0.38 1.69 0.07 -0.54 0.00 0.00 174.62 175.47 2d39 h LYS 259 N 2.43 0.24 0.00 3.99 2.10 -1.85 -0.86 116.57 122.62 2d39 h LYS 259 Ca -0.41 -0.01 -0.07 0.00 -2.00 0.00 0.00 60.65 58.16 2d39 h LYS 259 Cb 1.25 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.51 2d39 h LYS 259 CO 0.58 0.16 -1.57 -0.40 -2.00 0.00 0.00 179.45 176.22 2d39 n ASP 260 N -4.71 0.48 -4.00 7.07 5.75 -1.26 -4.67 116.55 115.20 2d39 n ASP 260 Ca 0.31 0.19 -0.32 0.00 -0.01 0.00 0.00 54.79 54.97 2d39 n ASP 260 Cb 1.13 0.98 -0.13 0.00 -1.03 0.00 0.00 41.12 42.07 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 -3.24 1.97 -0.43 0.11 2.00 -0.33 -4.98 119.66 114.76 2d39 s GLN 261 Ca -0.05 -2.42 -0.25 0.00 -2.00 0.00 0.00 55.36 50.65 2d39 s GLN 261 Cb 0.11 -3.38 0.02 0.00 0.80 0.00 0.00 33.01 30.56 2d39 s GLN 261 CO 0.84 -1.08 0.87 0.34 -0.50 0.00 0.00 175.29 175.76 2d39 s ASP 262 N 0.21 6.51 -0.08 6.67 3.68 -1.24 -1.20 116.67 131.23 2d39 s ASP 262 Ca 0.15 0.16 0.11 0.00 2.13 0.00 0.00 52.55 55.11 2d39 s ASP 262 Cb -0.23 -2.43 0.17 0.00 -1.45 0.00 0.00 42.92 38.98 2d39 s ASP 262 CO -0.02 -0.94 1.07 0.59 0.13 0.00 0.00 175.17 175.99 2d39 n ASN 263 N 6.89 1.61 -4.35 -0.34 3.02 -1.26 -5.04 115.26 115.79 2d39 n ASN 263 Ca 0.05 -2.60 -0.28 0.00 -0.03 0.00 0.00 54.58 51.71 2d39 n ASN 263 Cb 0.48 -0.31 0.16 0.00 -0.61 0.00 0.00 39.78 39.50 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 -2.07 3.57 -0.28 6.41 1.47 -1.26 -4.47 116.67 120.03 2d39 s ASP 264 Ca 0.19 0.22 0.12 0.00 1.18 0.00 0.00 52.55 54.26 2d39 s ASP 264 Cb 0.17 -0.40 0.76 0.00 -0.34 0.00 0.00 42.92 43.10 2d39 s ASP 264 CO 0.02 -2.43 1.76 1.33 0.68 0.00 0.00 175.17 176.52 2d39 n VAL 265 N -3.51 2.84 -3.18 2.11 0.24 -0.75 -4.95 118.33 111.13 2d39 n VAL 265 Ca 0.14 -1.60 -0.19 0.00 -2.04 0.00 0.00 64.34 60.64 2d39 n VAL 265 Cb 0.60 -0.32 0.02 0.00 -1.47 0.00 0.00 33.84 32.67 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 -1.04 5.25 0.00 -1.34 0.15 -1.15 -4.91 113.70 110.65 2d39 s SER 266 Ca 0.54 -0.72 0.24 0.00 0.70 0.00 0.00 55.95 56.70 2d39 s SER 266 Cb 0.43 -0.14 0.23 0.00 -1.71 0.00 0.00 66.02 64.83 2d39 s SER 266 CO 0.14 -1.03 1.22 -1.54 1.20 0.00 0.00 173.24 173.24 2d39 n SER 267 N -1.97 0.68 -4.89 5.45 3.41 -1.26 -4.91 113.62 110.12 2d39 n SER 267 Ca 0.10 -0.51 -0.20 0.00 -0.26 0.00 0.00 58.87 58.00 2d39 n SER 267 Cb 0.61 0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 65.06 2d39 n SER 267 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d39 s SER 268 N -3.04 5.19 -1.05 4.04 0.01 -1.26 -5.06 113.70 112.54 2d39 s SER 268 Ca 0.10 -0.65 -0.11 0.00 1.31 0.00 0.00 55.95 56.59 2d39 s SER 268 Cb 0.17 -0.66 0.25 0.00 0.21 0.00 0.00 66.02 65.99 2d39 s SER 268 CO 0.76 -0.62 1.07 0.21 0.41 0.00 0.00 173.24 175.07 2d39 s ASN 269 N -4.14 7.14 0.33 2.44 3.84 -1.26 -4.92 114.94 118.36 2d39 s ASN 269 Ca 0.48 -3.26 0.07 0.00 0.21 0.00 0.00 52.86 50.36 2d39 s ASN 269 Cb -0.05 -2.24 0.92 0.00 -0.55 0.00 0.00 41.25 39.34 2d39 s ASN 269 CO 0.28 -0.44 1.57 0.00 -2.79 0.00 0.00 177.10 175.73 2d39 h ALA 271 N 1.99 1.77 0.00 0.00 0.00 -1.85 -1.91 119.26 119.27 2d39 h ALA 271 Ca 0.67 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.56 2d39 h ALA 271 Cb 1.52 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.20 2d39 h ALA 271 CO -0.88 -0.07 -0.25 0.93 0.00 0.00 0.00 179.25 178.99 2d39 h GLU 272 N 0.74 0.16 -0.96 0.00 5.08 -1.03 -0.38 114.58 118.19 2d39 h GLU 272 Ca 0.51 -0.18 0.10 0.00 -1.00 0.00 0.00 59.36 58.80 2d39 h GLU 272 Cb 0.81 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 30.03 2d39 h GLU 272 CO -0.27 0.93 0.59 -0.22 -1.00 0.00 0.00 179.01 179.04 2d39 h LYS 273 N -0.53 0.95 -0.38 2.33 3.64 -1.24 -2.34 116.57 119.00 2d39 h LYS 273 Ca -0.03 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2d39 h LYS 273 Cb 1.02 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2d39 h LYS 273 CO 0.05 0.63 0.00 1.19 -2.27 0.00 0.00 179.45 179.05 2d39 n PHE 274 N -4.63 0.90 -3.60 1.91 3.72 -0.76 -5.02 117.46 109.98 2d39 n PHE 274 Ca 0.17 -0.68 -0.32 0.00 -0.05 0.00 0.00 57.45 56.57 2d39 n PHE 274 Cb 0.31 -0.20 0.02 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.24 -1.78 0.00 -1.08 1.13 -0.61 -4.34 117.38 110.94 2d39 n GLN 275 Ca 0.19 1.18 0.00 0.00 -1.94 0.00 0.00 57.00 56.42 2d39 n GLN 275 Cb 0.72 -2.26 0.00 0.00 0.11 0.00 0.00 30.24 28.81 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 -0.79 3.51 3.75 1.08 0.00 -0.25 -2.75 105.19 109.74 2d39 n GLY 276 Ca -0.18 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.92 3.34 0.11 4.61 0.00 -1.26 -4.36 121.76 123.29 2d39 s ALA 277 Ca 0.00 0.60 -0.26 0.00 0.00 0.00 0.00 51.96 52.30 2d39 s ALA 277 Cb 0.00 -3.19 0.08 0.00 0.00 0.00 0.00 23.12 20.01 2d39 s ALA 277 CO 0.00 0.21 1.08 -0.46 0.00 0.00 0.00 175.76 176.59 2d39 s TRP 278 N -1.21 -0.06 -1.29 0.00 -0.11 -0.89 -4.64 118.94 110.75 2d39 s TRP 278 Ca 0.41 -0.21 -0.11 0.00 1.22 0.00 0.00 56.10 57.42 2d39 s TRP 278 Cb -0.25 0.62 0.15 0.00 -1.50 0.00 0.00 33.47 32.49 2d39 s TRP 278 CO 0.31 -0.68 1.84 0.91 -4.62 0.00 0.00 176.95 174.71 2d39 n TRP 279 N -0.54 3.39 -2.46 5.86 8.01 -1.26 -0.82 117.44 129.62 2d39 n TRP 279 Ca -0.06 -2.90 -0.33 0.00 -1.31 0.00 0.00 57.50 52.90 2d39 n TRP 279 Cb 0.61 -2.08 -0.03 0.00 -2.01 0.00 0.00 31.31 27.80 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 1.02 3.14 0.00 -5.99 1.51 -1.23 -4.77 117.35 111.03 2d39 s TYR 280 Ca 0.41 1.55 0.00 0.00 -1.01 0.00 0.00 57.07 58.02 2d39 s TYR 280 Cb 0.08 -2.96 0.00 0.00 -0.11 0.00 0.00 41.96 38.97 2d39 s TYR 280 CO -0.00 -0.67 0.00 0.00 -1.11 0.00 0.00 175.55 173.76 2d39 n ALA 281 N -1.25 2.16 -3.26 3.71 0.00 -1.26 -4.36 120.51 116.26 2d39 n ALA 281 Ca 0.08 -0.04 -0.21 0.00 0.00 0.00 0.00 53.44 53.27 2d39 n ALA 281 Cb 0.53 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.91 2d39 n ALA 281 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2d39 s ASP 282 N -3.55 0.86 0.34 0.00 -4.77 -1.26 -1.81 116.67 106.49 2d39 s ASP 282 Ca 0.00 -2.54 -0.24 0.00 -3.30 0.00 0.00 52.55 46.47 2d39 s ASP 282 Cb 0.00 0.20 -0.15 0.00 -1.09 0.00 0.00 42.92 41.88 2d39 s ASP 282 CO 0.00 -0.16 0.46 0.00 0.70 0.00 0.00 175.17 176.16 2d39 n HIS 284 N -0.55 0.00 -4.10 0.00 8.25 -1.26 -5.12 115.22 112.44 2d39 n HIS 284 Ca 0.13 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.47 2d39 n HIS 284 Cb 0.35 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.39 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 -1.60 0.56 0.88 -1.41 0.00 -1.26 -5.16 121.76 113.77 2d39 s ALA 285 Ca 0.00 -1.36 -0.12 0.00 0.00 0.00 0.00 51.96 50.48 2d39 s ALA 285 Cb 0.00 1.21 0.12 0.00 0.00 0.00 0.00 23.12 24.45 2d39 s ALA 285 CO 0.00 -0.75 1.11 -1.54 0.00 0.00 0.00 175.76 174.58 2d39 s SER 286 N -3.14 3.75 0.19 0.00 1.04 -1.26 -5.00 113.70 109.27 2d39 s SER 286 Ca 0.31 1.20 0.03 0.00 0.48 0.00 0.00 55.95 57.96 2d39 s SER 286 Cb 0.02 -1.86 -0.01 0.00 0.10 0.00 0.00 66.02 64.27 2d39 s SER 286 CO 0.14 -2.43 0.12 -0.46 0.98 0.00 0.00 173.24 171.59 2d39 n ASN 287 N -3.71 0.20 0.29 7.02 0.23 -1.26 -4.66 115.26 113.37 2d39 n ASN 287 Ca 0.07 -2.14 0.18 0.00 -0.53 0.00 0.00 54.58 52.16 2d39 n ASN 287 Cb 0.57 0.74 0.92 0.00 -2.08 0.00 0.00 39.78 39.93 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 -2.64 -4.53 3.38 -1.92 0.11 115.31 109.71 2d39 h LEU 288 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2d39 h LEU 288 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2d39 h LEU 288 CO 0.21 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.33 2d39 n ASN 289 N -3.22 3.86 -2.63 -0.43 3.02 -1.26 -4.97 115.26 109.64 2d39 n ASN 289 Ca -0.01 -2.00 -0.08 0.00 -0.03 0.00 0.00 54.58 52.46 2d39 n ASN 289 Cb 0.31 -0.43 0.05 0.00 -0.61 0.00 0.00 39.78 39.10 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 1.64 -0.51 3.74 7.41 0.00 0.03 -4.24 105.19 113.26 2d39 n GLY 290 Ca 0.24 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 2d39 n GLY 290 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d39 s LEU 291 N 0.00 4.35 -0.87 0.99 1.43 -1.11 -4.87 118.68 118.60 2d39 s LEU 291 Ca 0.21 2.92 -0.23 0.00 -1.03 0.00 0.00 54.13 56.00 2d39 s LEU 291 Cb -0.01 -3.62 0.07 0.00 0.03 0.00 0.00 46.19 42.66 2d39 s LEU 291 CO 0.15 -0.94 1.25 -0.47 0.23 0.00 0.00 176.35 176.56 2d39 s TYR 292 N 0.51 2.64 0.62 0.29 5.04 -1.26 -4.61 117.35 120.57 2d39 s TYR 292 Ca 0.68 -0.74 -0.18 0.00 -2.44 0.00 0.00 57.07 54.39 2d39 s TYR 292 Cb -0.49 -4.51 -0.02 0.00 0.35 0.00 0.00 41.96 37.29 2d39 s TYR 292 CO 0.41 -1.81 1.24 -0.51 -1.34 0.00 0.00 175.55 173.53 2d39 s LEU 293 N 4.45 3.62 -0.55 6.97 1.43 -0.33 -4.73 118.68 129.53 2d39 s LEU 293 Ca 0.36 2.46 0.06 0.00 -1.03 0.00 0.00 54.13 55.98 2d39 s LEU 293 Cb -0.06 -4.60 0.34 0.00 0.03 0.00 0.00 46.19 41.90 2d39 s LEU 293 CO -0.01 -1.75 0.92 0.80 0.23 0.00 0.00 176.35 176.54 2d39 n MET 294 N -1.74 2.97 -0.68 1.70 1.56 -1.26 -0.76 117.12 118.90 2d39 n MET 294 Ca 0.14 -4.69 -0.29 0.00 -0.27 0.00 0.00 57.70 52.59 2d39 n MET 294 Cb 0.49 -2.17 0.21 0.00 2.15 0.00 0.00 33.22 33.89 2d39 n MET 294 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 2d39 s GLY 295 N -3.34 1.61 0.43 -5.12 0.00 -1.23 -4.91 107.32 94.75 2d39 s GLY 295 Ca 0.48 0.15 0.22 0.00 0.00 0.00 0.00 44.72 45.57 2d39 s GLY 295 CO -0.13 0.73 1.87 -0.56 0.00 0.00 0.00 173.10 175.00 2d39 h PRO 296 N -2.22 0.00 -5.36 2.90 0.13 -1.90 -3.41 132.00 122.13 2d39 h PRO 296 Ca -0.53 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 63.96 2d39 h PRO 296 Cb 1.30 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.24 2d39 h PRO 296 CO 0.48 0.27 -0.64 -1.01 -0.23 0.00 0.00 178.00 176.86 2d39 s HIS 297 N -3.87 3.09 0.08 1.56 3.76 -1.26 -5.03 115.29 113.62 2d39 s HIS 297 Ca -0.01 -0.17 -0.15 0.00 -0.15 0.00 0.00 55.06 54.59 2d39 s HIS 297 Cb 0.12 -1.97 -0.16 0.00 1.11 0.00 0.00 32.58 31.68 2d39 s HIS 297 CO 0.65 0.06 1.29 1.49 -0.85 0.00 0.00 174.74 177.38 2d39 h GLU 298 N 6.54 0.70 0.00 1.40 4.81 -1.94 -3.33 114.58 122.76 2d39 h GLU 298 Ca -0.34 -0.54 -0.04 0.00 -0.13 0.00 0.00 59.36 58.30 2d39 h GLU 298 Cb 1.18 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 2d39 h GLU 298 CO 0.64 1.16 -0.20 0.66 -0.73 0.00 0.00 179.01 180.54 2d39 h SER 299 N 0.39 0.00 -5.19 1.04 4.64 -1.95 -3.43 113.55 109.04 2d39 h SER 299 Ca -0.04 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.19 2d39 h SER 299 Cb 1.26 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.21 2d39 h SER 299 CO 0.13 0.20 -0.46 -0.72 -0.87 0.00 0.00 176.83 175.12 2d39 s TYR 300 N -3.82 0.28 -1.48 4.77 -0.85 -1.25 -4.49 117.35 110.51 2d39 s TYR 300 Ca -0.01 -0.74 -0.10 0.00 -0.52 0.00 0.00 57.07 55.70 2d39 s TYR 300 Cb 0.11 -0.16 0.06 0.00 0.38 0.00 0.00 41.96 42.35 2d39 s TYR 300 CO 0.62 -0.50 0.90 0.00 -1.52 0.00 0.00 175.55 175.05 2d39 n ALA 301 N -0.02 -1.48 -2.48 9.51 0.00 -1.26 -4.50 120.51 120.28 2d39 n ALA 301 Ca -0.14 0.10 -0.08 0.00 0.00 0.00 0.00 53.44 53.32 2d39 n ALA 301 Cb 0.62 -3.81 -0.10 0.00 0.00 0.00 0.00 19.45 16.16 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 -3.59 0.33 1.35 0.00 3.04 -1.26 -3.50 114.94 111.31 2d39 s ASN 302 Ca 0.49 -0.74 0.00 0.00 0.04 0.00 0.00 52.86 52.64 2d39 s ASN 302 Cb -0.24 0.19 0.00 0.00 -1.54 0.00 0.00 41.25 39.66 2d39 s ASN 302 CO 0.83 -0.52 0.00 0.61 -3.04 0.00 0.00 177.10 174.98 2d39 n GLY 303 N 0.60 3.18 3.51 1.21 0.00 0.06 -3.85 105.19 109.90 2d39 n GLY 303 Ca -0.18 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 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 2.82 -0.02 -0.61 -4.36 -0.31 -1.19 121.20 117.53 2d39 s ILE 304 Ca 0.00 -1.86 -0.03 0.00 -0.26 0.00 0.00 60.65 58.50 2d39 s ILE 304 Cb 0.00 -2.39 -0.04 0.00 1.25 0.00 0.00 42.46 41.28 2d39 s ILE 304 CO 0.00 -0.14 0.17 0.21 0.24 0.00 0.00 174.94 175.42 2d39 s ASN 305 N -2.83 6.29 -0.20 4.36 2.47 -1.26 -0.25 114.94 123.52 2d39 s ASN 305 Ca 0.24 0.34 -0.05 0.00 0.42 0.00 0.00 52.86 53.81 2d39 s ASN 305 Cb -0.08 -1.97 0.10 0.00 -1.45 0.00 0.00 41.25 37.85 2d39 s ASN 305 CO 0.13 0.28 0.35 0.86 -3.72 0.00 0.00 177.10 175.00 2d39 s TRP 306 N -1.27 -0.67 -0.12 0.43 -0.11 -1.10 -3.15 118.94 112.95 2d39 s TRP 306 Ca 0.25 1.06 -0.28 0.00 1.22 0.00 0.00 56.10 58.36 2d39 s TRP 306 Cb -0.12 0.08 -0.01 0.00 -1.50 0.00 0.00 33.47 31.91 2d39 s TRP 306 CO 0.16 -0.54 0.92 -1.12 -4.62 0.00 0.00 176.95 171.76 2d39 s SER 307 N 2.52 7.13 0.29 5.86 0.01 -1.26 -3.28 113.70 124.96 2d39 s SER 307 Ca 0.04 1.38 0.02 0.00 1.31 0.00 0.00 55.95 58.70 2d39 s SER 307 Cb -0.13 -2.51 0.45 0.00 0.21 0.00 0.00 66.02 64.03 2d39 s SER 307 CO -0.13 -0.40 1.78 0.00 0.41 0.00 0.00 173.24 174.90 2d39 h ALA 308 N 7.15 1.18 -2.99 1.44 0.00 -1.54 -3.27 119.26 121.23 2d39 h ALA 308 Ca -0.31 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 2d39 h ALA 308 Cb 1.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2d39 h ALA 308 CO 0.84 0.52 0.21 0.00 0.00 0.00 0.00 179.25 180.82 2d39 s ALA 309 N -4.79 -0.50 0.08 0.00 0.00 -1.25 -3.76 121.76 111.55 2d39 s ALA 309 Ca -0.08 -0.89 -0.31 0.00 0.00 0.00 0.00 51.96 50.69 2d39 s ALA 309 Cb 0.15 0.74 -0.09 0.00 0.00 0.00 0.00 23.12 23.92 2d39 s ALA 309 CO 0.79 -0.96 1.66 0.21 0.00 0.00 0.00 175.76 177.46 2d39 s LYS 310 N -2.34 4.19 0.00 0.00 2.20 -1.26 -2.28 119.74 120.25 2d39 s LYS 310 Ca 0.18 2.35 0.00 0.00 -0.36 0.00 0.00 55.97 58.14 2d39 s LYS 310 Cb -0.04 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 2d39 s LYS 310 CO 0.13 -0.73 0.00 0.41 -0.36 0.00 0.00 175.35 174.80 2d39 n GLY 311 N 3.99 1.43 2.98 5.54 0.00 -1.26 -4.99 105.19 112.89 2d39 n GLY 311 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.51 3.44 0.25 1.61 1.51 -0.97 -5.10 117.35 114.59 2d39 s TYR 312 Ca 0.00 -3.05 -0.12 0.00 -1.01 0.00 0.00 57.07 52.89 2d39 s TYR 312 Cb 0.00 -2.84 -0.08 0.00 -0.11 0.00 0.00 41.96 38.93 2d39 s TYR 312 CO 0.00 -0.86 0.62 -1.59 -1.11 0.00 0.00 175.55 172.61 2d39 s LYS 313 N 0.39 3.90 0.01 -0.62 -2.85 -1.26 -2.21 119.74 117.10 2d39 s LYS 313 Ca 0.14 0.44 0.02 0.00 -1.00 0.00 0.00 55.97 55.56 2d39 s LYS 313 Cb -0.22 -2.60 -0.01 0.00 -2.06 0.00 0.00 37.83 32.94 2d39 s LYS 313 CO -0.05 0.28 -0.06 0.71 0.10 0.00 0.00 175.35 176.33 2d39 s TYR 314 N -1.84 0.51 0.02 1.78 1.51 -1.21 -4.92 117.35 113.20 2d39 s TYR 314 Ca 0.49 -0.21 -0.13 0.00 -1.01 0.00 0.00 57.07 56.21 2d39 s TYR 314 Cb -0.11 -0.32 -0.06 0.00 -0.11 0.00 0.00 41.96 41.36 2d39 s TYR 314 CO 0.20 -0.03 0.40 -1.12 -1.11 0.00 0.00 175.55 173.88 2d39 s SER 315 N -0.56 6.75 0.00 2.29 0.01 -1.26 -2.70 113.70 118.24 2d39 s SER 315 Ca -0.02 0.90 0.04 0.00 1.31 0.00 0.00 55.95 58.19 2d39 s SER 315 Cb -0.04 -2.23 -0.01 0.00 0.21 0.00 0.00 66.02 63.95 2d39 s SER 315 CO -0.00 0.29 -0.12 -0.31 0.41 0.00 0.00 173.24 173.51 2d39 s TYR 316 N -1.16 1.09 -0.02 2.43 2.02 0.65 -4.32 117.35 118.05 2d39 s TYR 316 Ca 0.26 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.73 2d39 s TYR 316 Cb -0.16 -0.69 -0.25 0.00 -0.40 0.00 0.00 41.96 40.46 2d39 s TYR 316 CO 0.14 -0.01 0.77 -0.22 -1.57 0.00 0.00 175.55 174.66 2d39 h LYS 317 N 5.58 0.15 -5.00 -0.62 3.64 -1.15 -0.81 116.57 118.36 2d39 h LYS 317 Ca -0.34 -0.25 -0.40 0.00 -1.27 0.00 0.00 60.65 58.38 2d39 h LYS 317 Cb 1.17 0.09 -0.26 0.00 -0.41 0.00 0.00 32.23 32.83 2d39 h LYS 317 CO 0.48 0.92 -0.78 0.08 -2.27 0.00 0.00 179.45 177.88 2d39 s VAL 318 N -2.61 0.88 -0.01 2.00 1.01 -0.93 -3.92 120.40 116.82 2d39 s VAL 318 Ca -0.09 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.05 2d39 s VAL 318 Cb 0.07 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.66 2d39 s VAL 318 CO 0.83 0.03 0.14 -0.94 0.00 0.00 0.00 175.10 175.16 2d39 s SER 319 N -0.84 -0.02 -0.09 3.32 1.04 -0.40 -1.71 113.70 115.00 2d39 s SER 319 Ca 0.01 -0.08 -0.05 0.00 0.48 0.00 0.00 55.95 56.30 2d39 s SER 319 Cb -0.06 0.24 0.04 0.00 0.10 0.00 0.00 66.02 66.33 2d39 s SER 319 CO 0.01 -0.30 0.22 -1.61 0.98 0.00 0.00 173.24 172.54 2d39 s GLU 320 N -1.04 0.20 -0.14 4.02 2.02 -0.03 -0.79 118.70 122.94 2d39 s GLU 320 Ca -0.11 0.45 -0.00 0.00 0.02 0.00 0.00 54.97 55.32 2d39 s GLU 320 Cb -0.06 -0.07 -0.01 0.00 0.10 0.00 0.00 34.13 34.09 2d39 s GLU 320 CO 0.01 -0.13 -0.14 -1.64 0.02 0.00 0.00 175.26 173.39 2d39 s MET 321 N 0.95 3.33 0.05 1.61 -1.94 -0.20 -0.87 119.30 122.23 2d39 s MET 321 Ca -0.07 -0.71 -0.05 0.00 -1.71 0.00 0.00 55.69 53.15 2d39 s MET 321 Cb -0.08 -2.63 -0.02 0.00 2.01 0.00 0.00 34.83 34.11 2d39 s MET 321 CO -0.06 0.14 0.09 -1.59 -0.01 0.00 0.00 175.02 173.59 2d39 s LYS 322 N 0.52 0.64 0.12 2.03 -2.85 0.15 -0.46 119.74 119.88 2d39 s LYS 322 Ca -0.09 -0.88 0.05 0.00 -1.00 0.00 0.00 55.97 54.05 2d39 s LYS 322 Cb -0.16 0.25 -0.04 0.00 -2.06 0.00 0.00 37.83 35.82 2d39 s LYS 322 CO 0.04 -0.16 -0.12 0.14 0.10 0.00 0.00 175.35 175.35 2d39 s VAL 323 N -3.07 1.18 -0.14 1.79 -7.23 -0.33 -0.63 120.40 111.97 2d39 s VAL 323 Ca -0.01 -1.76 -0.11 0.00 -1.81 0.00 0.00 61.98 58.29 2d39 s VAL 323 Cb 0.02 -1.54 0.04 0.00 0.56 0.00 0.00 36.38 35.46 2d39 s VAL 323 CO -0.07 -0.52 0.35 -0.60 -0.31 0.00 0.00 175.10 173.95 2d39 s ARG 324 N -2.92 0.38 0.36 4.82 3.52 -0.77 -0.05 118.95 124.29 2d39 s ARG 324 Ca 0.09 0.57 -0.28 0.00 -0.13 0.00 0.00 55.73 55.98 2d39 s ARG 324 Cb -0.03 0.10 -0.11 0.00 -1.56 0.00 0.00 34.95 33.35 2d39 s ARG 324 CO 0.02 -0.09 1.47 -0.35 -0.81 0.00 0.00 175.30 175.53 2d39 n PRO 325 N 3.40 2.57 0.00 5.12 -0.04 -1.26 -0.22 135.00 144.57 2d39 n PRO 325 Ca -0.17 0.90 0.13 0.00 -0.04 0.00 0.00 63.50 64.32 2d39 n PRO 325 Cb 0.56 -2.61 0.31 0.00 -0.04 0.00 0.00 33.50 31.72 2d39 n PRO 325 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46