#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tsp h SER 114 N 0.00 -0.17 -0.37 2.98 0.87 -2.05 0.22 113.55 115.03 1tsp h SER 114 Ca 0.00 0.22 -0.07 0.00 -1.23 0.00 0.00 61.79 60.71 1tsp h SER 114 Cb 0.00 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1tsp h SER 114 CO 0.00 -0.23 -0.06 0.40 -0.53 0.00 0.00 176.83 176.41 1tsp h ILE 115 N 0.12 1.27 -0.15 2.23 2.04 -2.05 -0.25 117.51 120.73 1tsp h ILE 115 Ca 0.56 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 1tsp h ILE 115 Cb 1.15 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.47 1tsp h ILE 115 CO -0.74 0.36 0.08 -0.08 0.00 0.00 0.00 178.15 177.77 1tsp h GLU 116 N 0.49 0.20 -0.20 2.37 4.81 -1.43 -2.66 114.58 118.16 1tsp h GLU 116 Ca 0.10 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1tsp h GLU 116 Cb 0.55 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1tsp h GLU 116 CO 0.03 0.21 0.11 0.00 -0.73 0.00 0.00 179.01 178.63 1tsp h ALA 117 N 0.98 0.25 -0.03 2.92 0.00 -0.56 -1.91 119.26 120.92 1tsp h ALA 117 Ca 0.05 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1tsp h ALA 117 Cb 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1tsp h ALA 117 CO -0.01 -0.22 0.11 -0.44 0.00 0.00 0.00 179.25 178.69 1tsp h ASP 118 N 0.22 0.00 0.01 0.00 3.32 -0.93 -2.18 116.42 116.86 1tsp h ASP 118 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1tsp h ASP 118 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1tsp h ASP 118 CO -0.01 0.00 -1.46 0.29 -1.72 0.00 0.00 179.24 176.33 1tsp n LYS 119 N -3.26 0.31 0.00 3.56 5.02 -0.89 -4.62 118.16 118.28 1tsp n LYS 119 Ca -0.02 -0.09 0.03 0.00 -2.02 0.00 0.00 58.31 56.21 1tsp n LYS 119 Cb 0.18 -1.51 0.02 0.00 -0.02 0.00 0.00 35.03 33.70 1tsp n LYS 119 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1tsp n LYS 120 N -1.86 -0.10 -4.29 1.97 2.85 -0.77 -5.04 118.16 110.92 1tsp n LYS 120 Ca 0.00 -0.85 -0.29 0.00 -1.05 0.00 0.00 58.31 56.12 1tsp n LYS 120 Cb 0.44 -1.11 -0.11 0.00 -0.65 0.00 0.00 35.03 33.60 1tsp n LYS 120 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1tsp s PHE 121 N -0.51 2.56 0.06 5.58 0.08 -1.08 -5.07 117.98 119.59 1tsp s PHE 121 Ca 0.07 -0.25 -0.31 0.00 0.12 0.00 0.00 56.93 56.56 1tsp s PHE 121 Cb 0.05 -1.36 -0.06 0.00 -0.57 0.00 0.00 43.02 41.09 1tsp s PHE 121 CO 0.08 0.39 1.21 0.21 -0.10 0.00 0.00 175.22 177.01 1tsp s LYS 122 N -2.15 4.42 -0.00 0.44 2.47 -1.26 -4.98 119.74 118.68 1tsp s LYS 122 Ca 0.18 1.79 -0.26 0.00 -1.56 0.00 0.00 55.97 56.13 1tsp s LYS 122 Cb -0.11 -3.35 -0.04 0.00 -1.46 0.00 0.00 37.83 32.87 1tsp s LYS 122 CO 0.11 -0.28 0.79 0.71 0.16 0.00 0.00 175.35 176.83 1tsp s TYR 123 N 1.13 3.66 -0.28 4.03 1.51 -1.26 -5.03 117.35 121.11 1tsp s TYR 123 Ca 0.59 1.44 -0.19 0.00 -1.01 0.00 0.00 57.07 57.91 1tsp s TYR 123 Cb -0.30 -2.88 0.10 0.00 -0.11 0.00 0.00 41.96 38.77 1tsp s TYR 123 CO 0.29 0.14 0.80 0.45 -1.11 0.00 0.00 175.55 176.12 1tsp s SER 124 N 0.48 -0.76 0.06 2.29 0.15 -1.26 -1.79 113.70 112.88 1tsp s SER 124 Ca 0.41 1.27 0.04 0.00 0.70 0.00 0.00 55.95 58.37 1tsp s SER 124 Cb -0.20 1.31 -0.04 0.00 -1.71 0.00 0.00 66.02 65.38 1tsp s SER 124 CO 0.22 -0.21 -0.01 -0.69 1.20 0.00 0.00 173.24 173.76 1tsp s VAL 125 N 1.18 4.00 -0.03 4.45 1.01 -1.08 -4.97 120.40 124.96 1tsp s VAL 125 Ca -0.06 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.08 1tsp s VAL 125 Cb -0.05 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 1tsp s VAL 125 CO -0.13 0.21 -0.18 -1.59 0.00 0.00 0.00 175.10 173.41 1tsp s LYS 126 N -2.04 1.69 0.35 2.72 -2.85 -1.26 -0.68 119.74 117.68 1tsp s LYS 126 Ca 0.23 -0.63 0.14 0.00 -1.00 0.00 0.00 55.97 54.71 1tsp s LYS 126 Cb -0.12 -1.53 1.05 0.00 -2.06 0.00 0.00 37.83 35.18 1tsp s LYS 126 CO 0.15 0.30 1.69 1.25 0.10 0.00 0.00 175.35 178.85 1tsp h LEU 127 N 6.04 0.54 -1.52 2.77 6.46 -1.51 -1.19 115.31 126.91 1tsp h LEU 127 Ca -0.34 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 1tsp h LEU 127 Cb 1.16 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.18 1tsp h LEU 127 CO 0.48 -0.04 0.06 0.77 -0.62 0.00 0.00 178.44 179.09 1tsp h SER 128 N 0.40 0.00 0.48 1.25 4.64 -1.90 -0.59 113.55 117.82 1tsp h SER 128 Ca 0.70 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.02 1tsp h SER 128 Cb 1.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 1tsp h SER 128 CO -0.52 0.00 -0.60 0.47 -0.87 0.00 0.00 176.83 175.31 1tsp n ASP 129 N -2.33 0.57 -4.29 4.97 8.00 -0.45 -4.93 116.55 118.10 1tsp n ASP 129 Ca -0.02 -0.28 -0.23 0.00 0.71 0.00 0.00 54.79 54.98 1tsp n ASP 129 Cb 0.10 0.35 -0.12 0.00 -0.02 0.00 0.00 41.12 41.43 1tsp n ASP 129 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1tsp s TYR 130 N -3.03 1.73 0.16 1.24 1.51 -0.23 -5.05 117.35 113.67 1tsp s TYR 130 Ca 0.10 -0.44 -0.00 0.00 -1.01 0.00 0.00 57.07 55.71 1tsp s TYR 130 Cb 0.17 -0.92 -0.02 0.00 -0.11 0.00 0.00 41.96 41.08 1tsp s TYR 130 CO 0.73 0.22 1.37 -1.00 -1.11 0.00 0.00 175.55 175.76 1tsp h PRO 131 N 3.84 0.29 -5.28 -1.71 0.13 -1.92 -3.47 132.00 123.89 1tsp h PRO 131 Ca -0.44 -0.30 -0.38 0.00 -0.87 0.00 0.00 66.00 64.01 1tsp h PRO 131 Cb 1.19 0.08 -0.15 0.00 0.13 0.00 0.00 31.00 32.25 1tsp h PRO 131 CO 0.43 0.99 -0.73 0.95 -0.23 0.00 0.00 178.00 179.42 1tsp s THR 132 N -3.29 1.37 0.33 1.56 -4.23 -1.26 -5.05 115.64 105.07 1tsp s THR 132 Ca -0.04 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 58.43 1tsp s THR 132 Cb 0.10 -1.85 0.27 0.00 1.34 0.00 0.00 72.50 72.36 1tsp s THR 132 CO 0.84 -0.64 1.98 0.25 -0.54 0.00 0.00 174.62 176.51 1tsp h LEU 133 N 2.85 0.82 -0.99 4.79 6.46 -1.96 -2.55 115.31 124.72 1tsp h LEU 133 Ca -0.38 -0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 57.31 1tsp h LEU 133 Cb 1.20 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.91 1tsp h LEU 133 CO 0.61 0.58 0.06 -0.61 -0.62 0.00 0.00 178.44 178.46 1tsp h GLN 134 N 0.96 0.79 -0.60 1.25 5.75 -1.96 -0.58 115.11 120.73 1tsp h GLN 134 Ca 0.28 -0.18 -0.09 0.00 -0.15 0.00 0.00 58.65 58.50 1tsp h GLN 134 Cb -0.06 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 1tsp h GLN 134 CO -0.07 0.76 0.02 -0.44 -2.65 0.00 0.00 178.83 176.45 1tsp h ASP 135 N 0.75 1.00 -0.32 -0.69 3.32 -1.88 -0.27 116.42 118.32 1tsp h ASP 135 Ca 0.16 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.87 1tsp h ASP 135 Cb 0.37 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1tsp h ASP 135 CO 0.01 1.04 -0.05 0.00 -1.72 0.00 0.00 179.24 178.52 1tsp h ALA 136 N 1.06 0.44 -0.58 3.45 0.00 -1.31 -2.73 119.26 119.59 1tsp h ALA 136 Ca 0.17 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1tsp h ALA 136 Cb 0.52 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1tsp h ALA 136 CO 0.03 0.25 0.36 0.00 0.00 0.00 0.00 179.25 179.88 1tsp h ALA 137 N 0.82 0.74 -0.28 0.00 0.00 -0.87 -1.44 119.26 118.23 1tsp h ALA 137 Ca 0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1tsp h ALA 137 Cb 0.52 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1tsp h ALA 137 CO 0.03 0.21 -0.09 0.77 0.00 0.00 0.00 179.25 180.16 1tsp h SER 138 N 0.78 0.43 1.45 0.00 0.02 -1.04 -2.78 113.55 112.41 1tsp h SER 138 Ca 0.21 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 1tsp h SER 138 Cb -0.04 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1tsp h SER 138 CO -0.04 0.57 -0.33 0.00 -1.14 0.00 0.00 176.83 175.89 1tsp h ALA 139 N 1.48 0.83 -2.94 3.77 0.00 -1.15 -3.47 119.26 117.78 1tsp h ALA 139 Ca 0.08 -0.30 -0.54 0.00 0.00 0.00 0.00 54.91 54.16 1tsp h ALA 139 Cb 0.43 -0.05 0.11 0.00 0.00 0.00 0.00 17.79 18.28 1tsp h ALA 139 CO 0.02 0.41 0.60 0.00 0.00 0.00 0.00 179.25 180.28 1tsp s ALA 140 N -3.19 2.95 0.00 0.00 0.00 -0.57 -4.93 121.76 116.02 1tsp s ALA 140 Ca 0.04 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1tsp s ALA 140 Cb 0.08 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1tsp s ALA 140 CO 0.70 -1.15 0.00 1.55 0.00 0.00 0.00 175.76 176.86 1tsp n VAL 141 N -0.70 0.00 0.00 0.00 3.14 -1.26 -5.03 118.33 114.48 1tsp n VAL 141 Ca 0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 1tsp n VAL 141 Cb 0.45 -0.30 0.00 0.00 -1.06 0.00 0.00 33.84 32.93 1tsp n VAL 141 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1tsp n ASP 142 N -1.74 0.00 -4.95 6.55 -0.08 -1.26 -4.80 116.55 110.27 1tsp n ASP 142 Ca 0.00 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.05 1tsp n ASP 142 Cb 0.23 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.68 1tsp n ASP 142 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1tsp s GLY 143 N -2.06 1.32 -0.14 0.27 0.00 -0.74 -1.47 107.32 104.51 1tsp s GLY 143 Ca 0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 44.72 43.70 1tsp s GLY 143 CO 0.00 -0.94 0.17 -2.27 0.00 0.00 0.00 173.10 170.06 1tsp s LEU 144 N -4.25 -0.02 -0.25 0.66 2.96 -0.03 -2.63 118.68 115.12 1tsp s LEU 144 Ca 0.39 0.01 -0.09 0.00 -0.22 0.00 0.00 54.13 54.22 1tsp s LEU 144 Cb -0.09 0.23 -0.04 0.00 0.50 0.00 0.00 46.19 46.78 1tsp s LEU 144 CO 0.35 -0.29 0.13 -0.22 -1.32 0.00 0.00 176.35 175.00 1tsp s LEU 145 N 2.28 3.80 -0.83 -0.68 2.96 0.15 -0.79 118.68 125.56 1tsp s LEU 145 Ca 0.04 -0.06 -0.18 0.00 -0.22 0.00 0.00 54.13 53.72 1tsp s LEU 145 Cb -0.14 -2.03 0.15 0.00 0.50 0.00 0.00 46.19 44.67 1tsp s LEU 145 CO -0.08 -0.01 0.95 -0.63 -1.32 0.00 0.00 176.35 175.26 1tsp s ILE 146 N 1.48 4.95 -2.17 6.68 -1.09 0.19 -1.16 121.20 130.09 1tsp s ILE 146 Ca 0.06 -1.64 0.20 0.00 -2.23 0.00 0.00 60.65 57.04 1tsp s ILE 146 Cb -0.15 -4.64 0.34 0.00 -1.58 0.00 0.00 42.46 36.43 1tsp s ILE 146 CO 0.06 -1.31 1.29 -0.90 -1.23 0.00 0.00 174.94 172.85 1tsp n ASP 147 N 5.90 3.16 -3.79 3.58 5.75 -1.26 -0.78 116.55 129.10 1tsp n ASP 147 Ca 0.14 -1.92 -0.13 0.00 -0.01 0.00 0.00 54.79 52.87 1tsp n ASP 147 Cb 0.47 -0.19 -0.10 0.00 -1.03 0.00 0.00 41.12 40.27 1tsp n ASP 147 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tsp s ARG 148 N -1.38 0.52 0.32 0.11 1.70 -1.26 -4.82 118.95 114.13 1tsp s ARG 148 Ca 0.32 -0.02 -0.29 0.00 -0.47 0.00 0.00 55.73 55.27 1tsp s ARG 148 Cb 0.19 0.23 -0.12 0.00 -0.57 0.00 0.00 34.95 34.68 1tsp s ARG 148 CO 0.27 -0.12 1.37 -0.25 -1.08 0.00 0.00 175.30 175.49 1tsp n ASP 149 N 1.89 3.01 -3.98 -2.89 8.00 -1.26 -4.59 116.55 116.73 1tsp n ASP 149 Ca -0.19 1.19 -0.27 0.00 0.71 0.00 0.00 54.79 56.23 1tsp n ASP 149 Cb 0.57 -1.50 -0.17 0.00 -0.02 0.00 0.00 41.12 40.00 1tsp n ASP 149 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1tsp s TYR 150 N -0.75 1.69 -0.33 1.24 5.04 0.14 -4.96 117.35 119.42 1tsp s TYR 150 Ca 0.59 -0.81 -0.19 0.00 -2.44 0.00 0.00 57.07 54.21 1tsp s TYR 150 Cb -0.57 -1.30 -0.01 0.00 0.35 0.00 0.00 41.96 40.44 1tsp s TYR 150 CO 0.58 -0.48 0.57 -0.80 -1.34 0.00 0.00 175.55 174.07 1tsp s ASN 151 N 1.31 6.40 0.23 4.32 0.01 -1.26 -0.11 114.94 125.84 1tsp s ASN 151 Ca -0.01 0.19 0.07 0.00 -0.71 0.00 0.00 52.86 52.40 1tsp s ASN 151 Cb -0.14 -2.30 -0.04 0.00 0.41 0.00 0.00 41.25 39.19 1tsp s ASN 151 CO -0.05 -0.48 0.13 0.72 -1.51 0.00 0.00 177.10 175.91 1tsp s PHE 152 N 2.50 3.02 0.03 2.20 -0.12 0.01 -4.95 117.98 120.67 1tsp s PHE 152 Ca 0.22 -0.11 -0.01 0.00 -0.05 0.00 0.00 56.93 56.98 1tsp s PHE 152 Cb -0.15 -1.39 -0.04 0.00 -0.63 0.00 0.00 43.02 40.81 1tsp s PHE 152 CO 0.13 0.54 0.16 1.52 -0.05 0.00 0.00 175.22 177.51 1tsp s TYR 153 N -2.04 3.44 0.17 3.49 -0.85 -1.26 -4.49 117.35 115.82 1tsp s TYR 153 Ca 0.32 0.26 -0.33 0.00 -0.52 0.00 0.00 57.07 56.79 1tsp s TYR 153 Cb -0.08 -1.76 -0.14 0.00 0.38 0.00 0.00 41.96 40.36 1tsp s TYR 153 CO 0.23 0.60 1.57 0.41 -1.52 0.00 0.00 175.55 176.84 1tsp n GLY 154 N 0.72 1.13 1.04 5.49 0.00 -1.24 -1.38 105.19 110.94 1tsp n GLY 154 Ca -0.09 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1tsp n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tsp n GLY 155 N 3.31 0.94 3.67 -0.02 0.00 0.39 -4.87 105.19 108.61 1tsp n GLY 155 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.74 1tsp n GLY 155 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1tsp n GLU 156 N -2.00 2.64 -4.74 1.61 2.13 -0.48 -4.79 120.64 115.02 1tsp n GLU 156 Ca 0.00 0.97 -0.33 0.00 0.66 0.00 0.00 57.16 58.45 1tsp n GLU 156 Cb 0.00 -2.87 -0.13 0.00 0.27 0.00 0.00 31.44 28.71 1tsp n GLU 156 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1tsp s THR 157 N 3.82 3.36 -0.11 6.31 2.01 -1.26 -1.19 115.64 128.58 1tsp s THR 157 Ca 0.88 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 62.31 1tsp s THR 157 Cb -0.52 -2.37 -0.01 0.00 0.01 0.00 0.00 72.50 69.61 1tsp s THR 157 CO 0.43 0.58 -0.19 -0.69 -0.69 0.00 0.00 174.62 174.06 1tsp s VAL 158 N -0.50 2.52 -0.25 3.82 1.01 0.95 -4.94 120.40 123.01 1tsp s VAL 158 Ca 0.07 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.11 1tsp s VAL 158 Cb -0.12 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1tsp s VAL 158 CO 0.02 0.54 0.10 -0.62 0.00 0.00 0.00 175.10 175.14 1tsp s ASP 159 N 0.33 5.37 0.00 3.32 -1.08 -1.26 -0.56 116.67 122.79 1tsp s ASP 159 Ca -0.15 -0.15 0.17 0.00 -0.52 0.00 0.00 52.55 51.91 1tsp s ASP 159 Cb -0.17 -1.97 0.50 0.00 -1.46 0.00 0.00 42.92 39.81 1tsp s ASP 159 CO 0.07 -0.03 1.41 0.49 0.52 0.00 0.00 175.17 177.63 1tsp n PHE 160 N 4.90 0.56 -1.47 -5.34 3.72 -0.42 -4.68 117.46 114.73 1tsp n PHE 160 Ca -0.16 -0.28 -0.16 0.00 -0.05 0.00 0.00 57.45 56.80 1tsp n PHE 160 Cb 0.52 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.99 1tsp n PHE 160 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tsp n GLY 161 N 1.29 1.54 2.30 1.37 0.00 -1.19 -1.98 105.19 108.51 1tsp n GLY 161 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1tsp n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tsp n GLY 162 N -0.09 0.66 3.77 -0.02 0.00 0.85 -5.01 105.19 105.37 1tsp n GLY 162 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 1tsp n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tsp s LYS 163 N -0.01 4.09 -0.56 1.61 1.02 -0.84 -3.64 119.74 121.41 1tsp s LYS 163 Ca 0.00 1.73 -0.19 0.00 0.02 0.00 0.00 55.97 57.53 1tsp s LYS 163 Cb 0.00 -2.64 0.08 0.00 -0.52 0.00 0.00 37.83 34.75 1tsp s LYS 163 CO 0.00 -0.26 0.69 0.08 -0.92 0.00 0.00 175.35 174.94 1tsp s VAL 164 N -1.48 4.80 0.31 3.17 1.01 -1.26 0.14 120.40 127.09 1tsp s VAL 164 Ca 0.57 -0.72 0.10 0.00 0.00 0.00 0.00 61.98 61.92 1tsp s VAL 164 Cb -0.28 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 31.63 1tsp s VAL 164 CO 0.35 -1.01 -0.03 -0.76 0.00 0.00 0.00 175.10 173.65 1tsp s LEU 165 N 2.77 2.97 -0.29 3.92 1.43 -1.26 -4.70 118.68 123.51 1tsp s LEU 165 Ca 0.14 -0.91 0.03 0.00 -1.03 0.00 0.00 54.13 52.36 1tsp s LEU 165 Cb -0.21 -1.40 0.08 0.00 0.03 0.00 0.00 46.19 44.68 1tsp s LEU 165 CO 0.09 -0.13 -0.04 -0.89 0.23 0.00 0.00 176.35 175.61 1tsp s THR 166 N -2.47 2.23 -0.30 5.49 2.01 -0.54 -2.35 115.64 119.71 1tsp s THR 166 Ca 0.33 -1.93 -0.15 0.00 0.31 0.00 0.00 61.69 60.24 1tsp s THR 166 Cb -0.02 -2.46 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 1tsp s THR 166 CO 0.19 -0.27 0.38 -0.63 -0.69 0.00 0.00 174.62 173.60 1tsp s ILE 167 N 1.02 5.15 -0.24 1.82 1.01 0.22 -0.85 121.20 129.33 1tsp s ILE 167 Ca -0.01 0.39 -0.06 0.00 0.00 0.00 0.00 60.65 60.97 1tsp s ILE 167 Cb -0.20 -3.76 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 1tsp s ILE 167 CO -0.06 0.04 0.04 -0.70 0.00 0.00 0.00 174.94 174.26 1tsp s GLU 168 N 2.09 3.54 -0.24 2.79 2.12 0.03 -0.94 118.70 128.09 1tsp s GLU 168 Ca 0.14 -0.54 -0.10 0.00 0.36 0.00 0.00 54.97 54.84 1tsp s GLU 168 Cb -0.16 -3.24 -0.05 0.00 0.26 0.00 0.00 34.13 30.94 1tsp s GLU 168 CO 0.11 -0.21 0.14 0.00 -0.54 0.00 0.00 175.26 174.76 1tsp n LYS 170 N 4.44 1.09 -3.84 0.00 5.02 0.04 -4.65 118.16 120.25 1tsp n LYS 170 Ca -0.15 -1.76 -0.13 0.00 -2.02 0.00 0.00 58.31 54.25 1tsp n LYS 170 Cb 0.52 -1.04 -0.02 0.00 -0.02 0.00 0.00 35.03 34.46 1tsp n LYS 170 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1tsp n ALA 171 N -0.74 -0.51 -2.52 7.82 0.00 -1.00 -4.82 120.51 118.74 1tsp n ALA 171 Ca 0.07 -1.51 -0.25 0.00 0.00 0.00 0.00 53.44 51.76 1tsp n ALA 171 Cb 0.58 1.21 -0.10 0.00 0.00 0.00 0.00 19.45 21.14 1tsp n ALA 171 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1tsp s LYS 172 N -2.67 1.86 -0.28 0.00 -2.85 -1.26 -4.36 119.74 110.17 1tsp s LYS 172 Ca 0.26 -1.53 -0.10 0.00 -1.00 0.00 0.00 55.97 53.60 1tsp s LYS 172 Cb -0.01 -1.96 -0.04 0.00 -2.06 0.00 0.00 37.83 33.76 1tsp s LYS 172 CO 0.19 0.38 0.16 -0.06 0.10 0.00 0.00 175.35 176.11 1tsp s PHE 173 N -2.10 3.18 -0.10 1.78 0.08 -0.58 -0.68 117.98 119.56 1tsp s PHE 173 Ca 0.27 -0.08 0.01 0.00 0.12 0.00 0.00 56.93 57.25 1tsp s PHE 173 Cb -0.07 -2.35 -0.02 0.00 -0.57 0.00 0.00 43.02 40.01 1tsp s PHE 173 CO 0.15 -0.24 -0.12 0.42 -0.10 0.00 0.00 175.22 175.33 1tsp s ILE 174 N 1.71 3.17 0.00 0.64 1.01 0.84 -1.95 121.20 126.63 1tsp s ILE 174 Ca 0.07 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.07 1tsp s ILE 174 Cb -0.16 -2.31 0.00 0.00 0.01 0.00 0.00 42.46 40.00 1tsp s ILE 174 CO 0.09 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.18 1tsp n GLY 175 N 3.08 3.37 3.86 6.18 0.00 -0.32 -0.81 105.19 120.55 1tsp n GLY 175 Ca -0.18 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.67 1tsp n GLY 175 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tsp s ASP 176 N 0.00 6.59 0.00 1.61 1.01 -1.26 -4.10 116.67 120.53 1tsp s ASP 176 Ca 0.00 0.71 0.00 0.00 0.71 0.00 0.00 52.55 53.97 1tsp s ASP 176 Cb 0.00 -2.15 0.00 0.00 1.01 0.00 0.00 42.92 41.78 1tsp s ASP 176 CO 0.00 0.32 0.00 0.61 0.21 0.00 0.00 175.17 176.31 1tsp n GLY 177 N 1.61 -1.49 3.87 0.21 0.00 -0.13 -3.74 105.19 105.53 1tsp n GLY 177 Ca -0.15 -2.11 -0.35 0.00 0.00 0.00 0.00 46.02 43.41 1tsp n GLY 177 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tsp s ASN 178 N -3.65 6.27 -0.32 1.61 -0.87 -1.26 -1.07 114.94 115.65 1tsp s ASN 178 Ca 0.00 0.39 -0.02 0.00 -1.57 0.00 0.00 52.86 51.65 1tsp s ASN 178 Cb 0.00 -1.98 0.06 0.00 -0.02 0.00 0.00 41.25 39.31 1tsp s ASN 178 CO 0.00 0.35 0.05 -0.22 -2.57 0.00 0.00 177.10 174.70 1tsp s LEU 179 N -1.40 4.19 -0.25 0.60 2.96 -0.06 -0.47 118.68 124.26 1tsp s LEU 179 Ca 0.20 -1.40 -0.14 0.00 -0.22 0.00 0.00 54.13 52.57 1tsp s LEU 179 Cb -0.12 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1tsp s LEU 179 CO 0.10 -0.32 0.34 -0.63 -1.32 0.00 0.00 176.35 174.52 1tsp s ILE 180 N 1.25 5.22 -0.21 6.68 1.01 -0.33 -1.34 121.20 133.48 1tsp s ILE 180 Ca -0.02 0.52 -0.09 0.00 0.00 0.00 0.00 60.65 61.06 1tsp s ILE 180 Cb -0.20 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 1tsp s ILE 180 CO -0.01 0.21 0.10 -0.36 0.00 0.00 0.00 174.94 174.88 1tsp s PHE 181 N 1.74 3.28 0.17 3.97 0.40 0.10 -0.04 117.98 127.60 1tsp s PHE 181 Ca 0.14 0.11 0.03 0.00 -0.60 0.00 0.00 56.93 56.62 1tsp s PHE 181 Cb -0.15 -2.15 -0.05 0.00 0.51 0.00 0.00 43.02 41.18 1tsp s PHE 181 CO 0.09 0.11 -0.05 0.95 0.70 0.00 0.00 175.22 177.02 1tsp s THR 182 N 0.64 1.01 -1.39 0.64 -4.23 0.27 -1.69 115.64 110.89 1tsp s THR 182 Ca 0.05 -2.03 -0.03 0.00 -1.18 0.00 0.00 61.69 58.50 1tsp s THR 182 Cb -0.13 -2.04 0.02 0.00 1.34 0.00 0.00 72.50 71.69 1tsp s THR 182 CO 0.01 -0.57 0.65 0.29 -0.54 0.00 0.00 174.62 174.46 1tsp n LYS 183 N -0.26 -4.39 -3.32 3.99 5.02 -1.26 -1.31 118.16 116.62 1tsp n LYS 183 Ca -0.08 0.53 -0.38 0.00 -2.02 0.00 0.00 58.31 56.36 1tsp n LYS 183 Cb 0.62 -5.01 -0.06 0.00 -0.02 0.00 0.00 35.03 30.56 1tsp n LYS 183 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1tsp s LEU 184 N -6.89 4.43 0.56 -0.35 2.96 -1.26 -0.10 118.68 118.04 1tsp s LEU 184 Ca 0.13 1.07 -0.18 0.00 -0.22 0.00 0.00 54.13 54.93 1tsp s LEU 184 Cb -0.07 -2.78 -0.05 0.00 0.50 0.00 0.00 46.19 43.79 1tsp s LEU 184 CO 0.85 0.19 1.10 -0.83 -1.32 0.00 0.00 176.35 176.33 1tsp s GLY 185 N -0.51 2.44 0.16 7.98 0.00 0.12 -4.60 107.32 112.91 1tsp s GLY 185 Ca 0.27 0.67 -0.32 0.00 0.00 0.00 0.00 44.72 45.35 1tsp s GLY 185 CO 0.15 1.02 1.75 1.17 0.00 0.00 0.00 173.10 177.19 1tsp n LYS 186 N -1.58 2.68 0.00 2.90 4.81 -1.25 -1.54 118.16 124.18 1tsp n LYS 186 Ca 0.11 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 1tsp n LYS 186 Cb 0.52 -2.82 0.00 0.00 0.02 0.00 0.00 35.03 32.74 1tsp n LYS 186 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1tsp n GLY 187 N 4.01 0.70 3.77 3.14 0.00 0.15 -4.86 105.19 112.10 1tsp n GLY 187 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1tsp n GLY 187 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tsp s SER 188 N -1.98 6.36 -0.01 1.61 0.01 -0.59 -4.85 113.70 114.25 1tsp s SER 188 Ca 0.00 2.72 0.01 0.00 1.31 0.00 0.00 55.95 59.99 1tsp s SER 188 Cb 0.00 -2.64 0.01 0.00 0.21 0.00 0.00 66.02 63.59 1tsp s SER 188 CO 0.00 -0.82 -0.03 0.00 0.41 0.00 0.00 173.24 172.80 1tsp s ARG 189 N -2.17 0.29 -0.15 12.44 1.70 -0.99 -1.66 118.95 128.41 1tsp s ARG 189 Ca 0.55 -0.07 0.00 0.00 -0.47 0.00 0.00 55.73 55.75 1tsp s ARG 189 Cb -0.40 -0.33 -0.00 0.00 -0.57 0.00 0.00 34.95 33.65 1tsp s ARG 189 CO 0.51 0.02 -0.15 0.42 -1.08 0.00 0.00 175.30 175.02 1tsp s ILE 190 N 0.21 2.67 -0.02 4.99 1.01 -0.57 -0.61 121.20 128.88 1tsp s ILE 190 Ca -0.02 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 59.91 1tsp s ILE 190 Cb -0.05 -2.12 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 1tsp s ILE 190 CO -0.00 0.52 -0.16 0.00 0.00 0.00 0.00 174.94 175.29 1tsp s ALA 191 N 0.76 1.38 -0.24 9.38 0.00 -0.12 0.13 121.76 133.06 1tsp s ALA 191 Ca -0.06 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1tsp s ALA 191 Cb -0.15 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1tsp s ALA 191 CO 0.01 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.49 1tsp n GLY 192 N 2.80 0.56 3.70 0.00 0.00 0.18 -1.17 105.19 111.26 1tsp n GLY 192 Ca -0.15 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 1tsp n GLY 192 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1tsp n VAL 193 N -2.83 1.61 -3.90 1.61 0.24 -1.26 -4.66 118.33 109.14 1tsp n VAL 193 Ca -0.02 -0.40 -0.29 0.00 -2.04 0.00 0.00 64.34 61.59 1tsp n VAL 193 Cb 0.12 -1.62 -0.16 0.00 -1.47 0.00 0.00 33.84 30.72 1tsp n VAL 193 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1tsp s PHE 194 N -0.69 1.90 -0.17 6.34 2.19 -1.25 -0.32 117.98 125.98 1tsp s PHE 194 Ca 0.60 -1.30 -0.09 0.00 0.33 0.00 0.00 56.93 56.46 1tsp s PHE 194 Cb -0.58 -1.39 -0.05 0.00 -1.31 0.00 0.00 43.02 39.69 1tsp s PHE 194 CO 0.57 -0.67 0.14 -1.64 1.83 0.00 0.00 175.22 175.45 1tsp s MET 195 N 1.56 3.90 -0.06 10.12 -1.94 -0.64 -1.53 119.30 130.71 1tsp s MET 195 Ca -0.02 -0.17 -0.03 0.00 -1.71 0.00 0.00 55.69 53.77 1tsp s MET 195 Cb -0.17 -3.33 0.04 0.00 2.01 0.00 0.00 34.83 33.38 1tsp s MET 195 CO -0.07 0.49 0.14 -2.00 -0.01 0.00 0.00 175.02 173.57 1tsp s GLU 196 N -0.20 0.08 0.89 2.03 2.12 -0.82 -0.11 118.70 122.70 1tsp s GLU 196 Ca 0.11 0.37 -0.11 0.00 0.36 0.00 0.00 54.97 55.70 1tsp s GLU 196 Cb -0.12 -0.19 0.13 0.00 0.26 0.00 0.00 34.13 34.22 1tsp s GLU 196 CO 0.01 -0.17 1.10 -1.54 -0.54 0.00 0.00 175.26 174.12 1tsp s SER 197 N 1.19 3.37 -0.02 -1.70 1.04 -1.12 -1.18 113.70 115.29 1tsp s SER 197 Ca -0.09 1.76 0.16 0.00 0.48 0.00 0.00 55.95 58.27 1tsp s SER 197 Cb -0.12 -2.39 -0.20 0.00 0.10 0.00 0.00 66.02 63.42 1tsp s SER 197 CO -0.06 -2.74 0.61 1.07 0.98 0.00 0.00 173.24 173.09 1tsp n THR 198 N -3.98 1.23 -3.34 2.02 5.66 -1.26 -4.56 114.28 110.06 1tsp n THR 198 Ca 0.08 -0.73 -0.38 0.00 -3.05 0.00 0.00 64.05 59.97 1tsp n THR 198 Cb 0.54 -0.69 -0.06 0.00 -1.55 0.00 0.00 70.33 68.56 1tsp n THR 198 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1tsp s THR 199 N -2.81 4.82 -0.54 1.09 2.01 -1.26 -5.04 115.64 113.91 1tsp s THR 199 Ca -0.05 1.07 -0.10 0.00 0.31 0.00 0.00 61.69 62.92 1tsp s THR 199 Cb 0.08 -3.83 0.14 0.00 0.01 0.00 0.00 72.50 68.90 1tsp s THR 199 CO 0.83 0.50 0.43 -0.89 -0.69 0.00 0.00 174.62 174.80 1tsp s THR 200 N -1.17 4.44 1.00 -0.82 2.01 -1.26 -4.94 115.64 114.90 1tsp s THR 200 Ca 0.30 -1.99 -0.16 0.00 0.31 0.00 0.00 61.69 60.14 1tsp s THR 200 Cb -0.18 -3.88 0.21 0.00 0.01 0.00 0.00 72.50 68.66 1tsp s THR 200 CO 0.18 -0.83 1.27 -2.16 -0.69 0.00 0.00 174.62 172.38 1tsp s PRO 201 N 1.06 0.34 -0.18 4.92 0.04 -1.26 -4.64 135.00 135.28 1tsp s PRO 201 Ca 0.08 -0.29 -0.20 0.00 0.04 0.00 0.00 61.00 60.63 1tsp s PRO 201 Cb -0.24 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 1tsp s PRO 201 CO -0.02 -2.63 0.57 -1.58 0.04 0.00 0.00 177.00 173.38 1tsp s TRP 202 N -3.68 3.41 0.07 0.56 0.52 -1.26 -1.67 118.94 116.89 1tsp s TRP 202 Ca 0.72 0.89 0.08 0.00 0.02 0.00 0.00 56.10 57.82 1tsp s TRP 202 Cb -0.06 -2.72 -0.03 0.00 -1.15 0.00 0.00 33.47 29.52 1tsp s TRP 202 CO 0.53 -0.08 -0.23 0.14 0.02 0.00 0.00 176.95 177.34 1tsp s VAL 203 N 1.53 1.84 0.21 4.03 -7.23 0.61 -4.31 120.40 117.08 1tsp s VAL 203 Ca 0.27 -1.40 0.05 0.00 -1.81 0.00 0.00 61.98 59.09 1tsp s VAL 203 Cb -0.16 -1.62 -0.03 0.00 0.56 0.00 0.00 36.38 35.13 1tsp s VAL 203 CO 0.11 0.15 0.28 0.27 -0.31 0.00 0.00 175.10 175.60 1tsp s ILE 204 N -0.93 5.02 -0.40 -0.62 -4.36 -0.66 -2.41 121.20 116.85 1tsp s ILE 204 Ca 0.09 -0.99 0.03 0.00 -0.26 0.00 0.00 60.65 59.51 1tsp s ILE 204 Cb -0.09 -3.66 0.16 0.00 1.25 0.00 0.00 42.46 40.11 1tsp s ILE 204 CO 0.03 -0.24 0.30 -0.75 0.24 0.00 0.00 174.94 174.52 1tsp s LYS 205 N -3.63 0.87 0.00 0.37 2.20 -1.26 -2.05 119.74 116.24 1tsp s LYS 205 Ca 0.34 -1.89 0.00 0.00 -0.36 0.00 0.00 55.97 54.06 1tsp s LYS 205 Cb -0.09 -1.52 0.00 0.00 -1.51 0.00 0.00 37.83 34.71 1tsp s LYS 205 CO 0.27 -1.31 0.53 -2.30 -0.36 0.00 0.00 175.35 172.18 1tsp n PRO 206 N 3.26 0.33 -3.81 4.03 -0.02 -1.26 -4.75 135.00 132.78 1tsp n PRO 206 Ca 0.22 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.59 1tsp n PRO 206 Cb 0.43 -1.34 -0.08 0.00 -0.02 0.00 0.00 33.50 32.49 1tsp n PRO 206 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1tsp s TRP 207 N 1.09 -0.03 0.61 6.00 -2.14 -1.26 -1.38 118.94 121.83 1tsp s TRP 207 Ca 0.00 -0.10 0.05 0.00 2.66 0.00 0.00 56.10 58.71 1tsp s TRP 207 Cb 0.00 0.02 0.09 0.00 -3.10 0.00 0.00 33.47 30.48 1tsp s TRP 207 CO 0.00 -0.42 0.84 -0.08 -2.66 0.00 0.00 176.95 174.62 1tsp s THR 208 N -2.20 2.28 -0.30 0.66 -1.32 0.89 -4.90 115.64 110.75 1tsp s THR 208 Ca -0.08 -0.83 0.21 0.00 -1.21 0.00 0.00 61.69 59.79 1tsp s THR 208 Cb -0.03 -2.45 0.22 0.00 -1.51 0.00 0.00 72.50 68.73 1tsp s THR 208 CO -0.02 0.00 1.65 0.47 -2.21 0.00 0.00 174.62 174.51 1tsp n ASP 209 N -2.42 0.56 -1.15 8.08 8.00 -1.26 -0.03 116.55 128.33 1tsp n ASP 209 Ca 0.14 0.73 0.10 0.00 0.71 0.00 0.00 54.79 56.47 1tsp n ASP 209 Cb 0.61 -0.82 0.26 0.00 -0.02 0.00 0.00 41.12 41.16 1tsp n ASP 209 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1tsp n ASP 210 N -2.22 3.62 -1.44 -2.24 8.00 -1.26 -4.95 116.55 116.06 1tsp n ASP 210 Ca -0.01 -1.99 -0.14 0.00 0.71 0.00 0.00 54.79 53.37 1tsp n ASP 210 Cb 0.08 -0.39 -0.02 0.00 -0.02 0.00 0.00 41.12 40.77 1tsp n ASP 210 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1tsp n ASN 211 N 1.36 -4.32 -4.83 -2.24 5.15 0.95 -5.01 115.26 106.33 1tsp n ASN 211 Ca 0.21 0.07 -0.38 0.00 -0.60 0.00 0.00 54.58 53.88 1tsp n ASN 211 Cb 0.57 -3.38 -0.06 0.00 -0.53 0.00 0.00 39.78 36.38 1tsp n ASN 211 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1tsp s GLN 212 N -4.33 4.04 0.35 1.20 -0.21 -1.26 -4.79 119.66 114.66 1tsp s GLN 212 Ca 0.00 0.55 -0.27 0.00 0.02 0.00 0.00 55.36 55.67 1tsp s GLN 212 Cb 0.00 -3.18 -0.09 0.00 1.00 0.00 0.00 33.01 30.74 1tsp s GLN 212 CO 0.00 0.64 1.12 -1.58 -2.12 0.00 0.00 175.29 173.34 1tsp s TRP 213 N -1.15 3.30 -0.16 0.91 0.52 -1.26 -0.08 118.94 121.02 1tsp s TRP 213 Ca 0.28 1.63 -0.07 0.00 0.02 0.00 0.00 56.10 57.96 1tsp s TRP 213 Cb -0.18 -3.29 -0.04 0.00 -1.15 0.00 0.00 33.47 28.81 1tsp s TRP 213 CO 0.17 -0.87 0.07 -0.51 0.02 0.00 0.00 176.95 175.82 1tsp s LEU 214 N -2.13 3.90 0.00 2.99 1.43 -0.48 -4.87 118.68 119.52 1tsp s LEU 214 Ca 0.52 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.79 1tsp s LEU 214 Cb -0.29 -1.97 -0.00 0.00 0.03 0.00 0.00 46.19 43.96 1tsp s LEU 214 CO 0.37 0.24 0.09 0.35 0.23 0.00 0.00 176.35 177.63 1tsp n THR 215 N 3.08 0.00 -2.91 5.49 -2.24 -1.26 -4.80 114.28 111.63 1tsp n THR 215 Ca -0.17 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 60.69 1tsp n THR 215 Cb 0.53 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.71 1tsp n THR 215 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tsp s ASP 216 N -0.84 6.85 0.26 3.42 2.15 -1.26 -4.77 116.67 122.48 1tsp s ASP 216 Ca 0.00 1.05 -0.02 0.00 0.43 0.00 0.00 52.55 54.01 1tsp s ASP 216 Cb 0.00 -2.43 0.56 0.00 -0.30 0.00 0.00 42.92 40.75 1tsp s ASP 216 CO 0.00 -0.46 1.66 0.00 -0.17 0.00 0.00 175.17 176.21 1tsp h ALA 217 N 7.56 1.06 -0.29 3.66 0.00 -1.85 -1.00 119.26 128.40 1tsp h ALA 217 Ca -0.26 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1tsp h ALA 217 Cb 1.11 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1tsp h ALA 217 CO 0.85 -0.40 0.11 0.00 0.00 0.00 0.00 179.25 179.81 1tsp h ALA 218 N 1.70 0.38 -0.46 0.00 0.00 -1.93 -0.77 119.26 118.18 1tsp h ALA 218 Ca 0.47 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1tsp h ALA 218 Cb 0.88 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1tsp h ALA 218 CO -0.60 -0.01 0.20 0.00 0.00 0.00 0.00 179.25 178.84 1tsp h ALA 219 N 0.95 1.49 -0.25 0.00 0.00 -1.71 -1.81 119.26 117.93 1tsp h ALA 219 Ca 0.10 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 1tsp h ALA 219 Cb 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1tsp h ALA 219 CO -0.01 0.40 -0.56 0.28 0.00 0.00 0.00 179.25 179.36 1tsp h VAL 220 N 0.65 1.28 -0.83 0.00 2.07 -0.96 -3.02 116.25 115.45 1tsp h VAL 220 Ca 0.16 -1.76 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 1tsp h VAL 220 Cb 0.10 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1tsp h VAL 220 CO -0.02 0.57 0.49 0.58 0.02 0.00 0.00 177.57 179.21 1tsp h VAL 221 N 0.58 1.23 0.00 2.57 2.07 -0.74 -1.32 116.25 120.64 1tsp h VAL 221 Ca -0.00 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1tsp h VAL 221 Cb 1.18 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1tsp h VAL 221 CO 0.12 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.96 1tsp n ALA 222 N -2.41 1.18 1.62 1.67 0.00 -0.72 -1.99 120.51 119.87 1tsp n ALA 222 Ca 0.09 0.18 0.15 0.00 0.00 0.00 0.00 53.44 53.85 1tsp n ALA 222 Cb 0.07 -1.33 0.67 0.00 0.00 0.00 0.00 19.45 18.85 1tsp n ALA 222 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1tsp n THR 223 N -2.26 0.00 -1.64 0.00 -2.24 -0.50 -4.95 114.28 102.70 1tsp n THR 223 Ca -0.01 -0.13 -0.47 0.00 -2.27 0.00 0.00 64.05 61.18 1tsp n THR 223 Cb 0.08 0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.34 1tsp n THR 223 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1tsp n LEU 224 N -0.45 2.60 -3.45 3.22 4.77 -0.84 -4.42 117.00 118.42 1tsp n LEU 224 Ca 0.19 1.13 -0.12 0.00 -0.03 0.00 0.00 56.01 57.18 1tsp n LEU 224 Cb 0.26 -1.36 -0.03 0.00 -2.33 0.00 0.00 43.42 39.97 1tsp n LEU 224 CO 0.19 -0.70 0.47 -1.59 -1.33 0.00 0.00 177.39 174.43 1tsp s LYS 225 N -0.11 1.15 -0.33 3.23 -2.85 -1.01 -4.99 119.74 114.83 1tsp s LYS 225 Ca 0.72 -0.32 -0.18 0.00 -1.00 0.00 0.00 55.97 55.20 1tsp s LYS 225 Cb -0.73 0.53 -0.01 0.00 -2.06 0.00 0.00 37.83 35.56 1tsp s LYS 225 CO 0.48 -0.48 0.52 -0.65 0.10 0.00 0.00 175.35 175.32 1tsp s GLN 226 N -3.20 3.75 0.15 1.78 -0.21 -1.26 -0.28 119.66 120.39 1tsp s GLN 226 Ca -0.00 -0.02 -0.24 0.00 0.02 0.00 0.00 55.36 55.12 1tsp s GLN 226 Cb -0.01 -3.76 0.07 0.00 1.00 0.00 0.00 33.01 30.31 1tsp s GLN 226 CO -0.09 -0.57 0.64 0.45 -2.12 0.00 0.00 175.29 173.61 1tsp s SER 227 N 1.71 -0.53 0.00 5.90 0.15 -0.67 -4.98 113.70 115.27 1tsp s SER 227 Ca 0.20 -0.03 0.23 0.00 0.70 0.00 0.00 55.95 57.05 1tsp s SER 227 Cb -0.15 0.58 0.47 0.00 -1.71 0.00 0.00 66.02 65.20 1tsp s SER 227 CO 0.12 -0.95 1.42 0.29 1.20 0.00 0.00 173.24 175.33 1tsp n LYS 228 N -0.37 2.54 -2.77 5.44 5.02 -1.26 -3.99 118.16 122.77 1tsp n LYS 228 Ca -0.16 -2.36 -0.03 0.00 -2.02 0.00 0.00 58.31 53.74 1tsp n LYS 228 Cb 0.64 -1.52 0.01 0.00 -0.02 0.00 0.00 35.03 34.15 1tsp n LYS 228 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1tsp n THR 229 N 1.50 0.00 -3.39 -0.18 5.66 -1.26 -3.58 114.28 113.03 1tsp n THR 229 Ca 0.20 -0.42 -0.25 0.00 -3.05 0.00 0.00 64.05 60.54 1tsp n THR 229 Cb 0.60 0.50 0.03 0.00 -1.55 0.00 0.00 70.33 69.91 1tsp n THR 229 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1tsp n ASP 230 N -1.11 -5.42 0.00 1.09 2.03 -1.26 -4.86 116.55 107.02 1tsp n ASP 230 Ca -0.03 -0.46 0.00 0.00 0.52 0.00 0.00 54.79 54.83 1tsp n ASP 230 Cb 0.34 -4.36 0.00 0.00 -0.72 0.00 0.00 41.12 36.38 1tsp n ASP 230 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1tsp n GLY 231 N -1.58 -1.81 3.34 0.27 0.00 -1.26 -4.75 105.19 99.39 1tsp n GLY 231 Ca -0.04 -1.15 -0.14 0.00 0.00 0.00 0.00 46.02 44.70 1tsp n GLY 231 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tsp s TYR 232 N -2.51 -0.32 0.02 1.61 -0.85 -0.87 -4.51 117.35 109.92 1tsp s TYR 232 Ca 0.00 0.43 -0.30 0.00 -0.52 0.00 0.00 57.07 56.67 1tsp s TYR 232 Cb 0.00 0.22 -0.06 0.00 0.38 0.00 0.00 41.96 42.50 1tsp s TYR 232 CO 0.00 -0.53 1.52 -0.65 -1.52 0.00 0.00 175.55 174.38 1tsp s GLN 233 N -1.87 4.24 0.49 -3.49 -0.21 -1.26 -1.65 119.66 115.91 1tsp s GLN 233 Ca -0.09 2.13 -0.22 0.00 0.02 0.00 0.00 55.36 57.20 1tsp s GLN 233 Cb -0.02 -3.63 -0.08 0.00 1.00 0.00 0.00 33.01 30.28 1tsp s GLN 233 CO 0.02 -0.67 0.98 -2.30 -2.12 0.00 0.00 175.29 171.21 1tsp n PRO 234 N 5.66 1.19 -4.28 2.91 -0.02 -1.26 -4.77 135.00 134.43 1tsp n PRO 234 Ca 0.15 0.44 -0.15 0.00 -2.02 0.00 0.00 63.50 61.91 1tsp n PRO 234 Cb 0.42 -2.09 -0.10 0.00 -0.02 0.00 0.00 33.50 31.71 1tsp n PRO 234 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1tsp s THR 235 N -1.38 1.20 0.51 3.45 -4.23 -1.26 -4.56 115.64 109.36 1tsp s THR 235 Ca 0.68 -2.07 0.28 0.00 -1.18 0.00 0.00 61.69 59.39 1tsp s THR 235 Cb -0.50 -1.99 0.45 0.00 1.34 0.00 0.00 72.50 71.80 1tsp s THR 235 CO 0.53 -0.63 1.90 0.58 -0.54 0.00 0.00 174.62 176.47 1tsp h VAL 236 N 2.68 0.61 0.00 2.29 2.07 -2.00 0.18 116.25 122.08 1tsp h VAL 236 Ca -0.37 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1tsp h VAL 236 Cb 1.20 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1tsp h VAL 236 CO 0.64 0.01 -0.06 0.77 0.02 0.00 0.00 177.57 178.95 1tsp h SER 237 N 0.08 0.00 0.67 0.57 4.64 -1.98 -1.72 113.55 115.81 1tsp h SER 237 Ca 0.40 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.67 1tsp h SER 237 Cb 1.48 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.56 1tsp h SER 237 CO -0.04 0.06 -0.27 0.44 -0.87 0.00 0.00 176.83 176.15 1tsp h ASP 238 N 0.00 0.00 0.32 4.97 3.32 -1.03 -1.48 116.42 122.53 1tsp h ASP 238 Ca -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1tsp h ASP 238 Cb 0.35 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1tsp h ASP 238 CO 0.01 0.27 -0.22 1.88 -1.72 0.00 0.00 179.24 179.46 1tsp h TYR 239 N 0.00 0.00 0.13 4.55 0.05 -1.41 0.07 116.97 120.36 1tsp h TYR 239 Ca -0.00 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.49 1tsp h TYR 239 Cb 0.68 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.42 1tsp h TYR 239 CO 0.00 0.22 -1.45 0.28 -1.05 0.00 0.00 178.16 176.16 1tsp h VAL 240 N 0.00 1.03 -0.47 -2.88 2.07 -1.48 -3.31 116.25 111.21 1tsp h VAL 240 Ca -0.00 -2.42 -0.07 0.00 0.82 0.00 0.00 66.70 65.03 1tsp h VAL 240 Cb 0.44 2.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.92 1tsp h VAL 240 CO 0.03 0.73 0.03 0.50 0.02 0.00 0.00 177.57 178.88 1tsp h LYS 241 N -0.24 0.81 -3.20 1.57 1.63 -1.07 -3.34 116.57 112.72 1tsp h LYS 241 Ca -0.31 -0.24 -0.63 0.00 -0.85 0.00 0.00 60.65 58.63 1tsp h LYS 241 Cb 1.81 -0.08 -0.41 0.00 -0.60 0.00 0.00 32.23 32.94 1tsp h LYS 241 CO 0.08 0.84 -0.61 -0.06 -3.45 0.00 0.00 179.45 176.25 1tsp s PHE 242 N -5.09 3.34 0.08 1.91 0.08 -0.01 -5.04 117.98 113.25 1tsp s PHE 242 Ca -0.13 -3.24 -0.34 0.00 0.12 0.00 0.00 56.93 53.35 1tsp s PHE 242 Cb 0.11 -2.71 -0.13 0.00 -0.57 0.00 0.00 43.02 39.72 1tsp s PHE 242 CO 0.81 -0.63 1.71 -0.35 -0.10 0.00 0.00 175.22 176.65 1tsp n PRO 243 N 2.48 2.25 0.00 0.24 -0.04 -1.24 -1.83 135.00 136.86 1tsp n PRO 243 Ca 0.13 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.41 1tsp n PRO 243 Cb 0.34 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 1tsp n PRO 243 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tsp n GLY 244 N 3.84 2.73 0.26 0.55 0.00 -1.26 -4.58 105.19 106.73 1tsp n GLY 244 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.25 1tsp n GLY 244 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1tsp h ILE 245 N 0.00 1.12 -0.79 -0.61 2.10 -1.65 -2.04 117.51 115.65 1tsp h ILE 245 Ca 0.00 -0.47 0.07 0.00 1.08 0.00 0.00 64.86 65.54 1tsp h ILE 245 Cb 0.00 1.00 -0.05 0.00 -1.09 0.00 0.00 36.82 36.68 1tsp h ILE 245 CO 0.00 0.16 0.51 -0.08 -1.08 0.00 0.00 178.15 177.66 1tsp h GLU 246 N 0.25 0.79 0.03 2.19 4.81 -1.86 -0.21 114.58 120.57 1tsp h GLU 246 Ca 0.06 -0.05 -0.21 0.00 -0.13 0.00 0.00 59.36 59.03 1tsp h GLU 246 Cb 0.19 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1tsp h GLU 246 CO 0.00 0.52 -0.97 1.15 -0.73 0.00 0.00 179.01 178.99 1tsp h THR 247 N 0.81 1.57 0.00 0.32 2.02 -1.79 -3.34 112.91 112.50 1tsp h THR 247 Ca 0.35 -2.95 -0.19 0.00 0.77 0.00 0.00 66.41 64.39 1tsp h THR 247 Cb 0.30 2.67 -0.03 0.00 -1.74 0.00 0.00 68.15 69.34 1tsp h THR 247 CO -0.12 0.85 -1.08 -0.07 0.37 0.00 0.00 175.52 175.47 1tsp h LEU 248 N 0.06 0.00 -9.77 2.58 3.38 -0.97 -3.47 115.31 107.12 1tsp h LEU 248 Ca -0.05 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.40 1tsp h LEU 248 Cb 1.65 0.00 0.06 0.00 0.09 0.00 0.00 40.66 42.46 1tsp h LEU 248 CO 0.14 0.78 0.73 -0.76 0.09 0.00 0.00 178.44 179.42 1tsp s LEU 249 N -6.34 4.39 0.56 1.67 1.43 -0.19 -5.00 118.68 115.20 1tsp s LEU 249 Ca -0.00 2.65 -0.18 0.00 -1.03 0.00 0.00 54.13 55.57 1tsp s LEU 249 Cb 0.09 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.63 1tsp s LEU 249 CO 0.80 -0.66 1.09 -2.16 0.23 0.00 0.00 176.35 175.66 1tsp s PRO 250 N -0.64 3.35 0.46 1.29 0.04 -1.26 -4.94 135.00 133.30 1tsp s PRO 250 Ca 0.57 1.44 0.20 0.00 0.04 0.00 0.00 61.00 63.25 1tsp s PRO 250 Cb -0.41 -2.02 1.17 0.00 0.04 0.00 0.00 34.50 33.28 1tsp s PRO 250 CO 0.45 -0.82 1.92 -1.00 0.04 0.00 0.00 177.00 177.59 1tsp h PRO 251 N 0.93 0.28 0.00 0.56 0.13 -1.95 -1.20 132.00 130.76 1tsp h PRO 251 Ca -0.49 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1tsp h PRO 251 Cb 1.24 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1tsp h PRO 251 CO 0.57 0.18 0.00 0.27 -0.23 0.00 0.00 178.00 178.79 1tsp n ASN 252 N -4.44 0.00 -0.45 1.44 0.23 -1.26 -2.50 115.26 108.28 1tsp n ASN 252 Ca 0.15 -0.26 0.07 0.00 -0.53 0.00 0.00 54.58 54.01 1tsp n ASN 252 Cb 0.62 -0.19 0.03 0.00 -2.08 0.00 0.00 39.78 38.17 1tsp n ASN 252 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tsp n ALA 253 N -1.19 2.73 -2.85 -2.53 0.00 -0.45 -4.77 120.51 111.44 1tsp n ALA 253 Ca 0.13 -0.56 -0.32 0.00 0.00 0.00 0.00 53.44 52.69 1tsp n ALA 253 Cb 0.14 -0.48 -0.05 0.00 0.00 0.00 0.00 19.45 19.06 1tsp n ALA 253 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1tsp s LYS 254 N -1.42 3.23 -1.97 0.00 1.02 -1.04 -4.38 119.74 115.18 1tsp s LYS 254 Ca 0.14 -0.48 0.00 0.00 0.02 0.00 0.00 55.97 55.65 1tsp s LYS 254 Cb 0.11 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.48 1tsp s LYS 254 CO 0.25 0.62 0.00 0.41 -0.92 0.00 0.00 175.35 175.72 1tsp n GLY 255 N 0.67 1.56 3.77 -3.33 0.00 -1.26 -4.98 105.19 101.62 1tsp n GLY 255 Ca -0.09 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1tsp n GLY 255 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tsp s GLN 256 N -3.79 3.15 -0.33 1.61 -0.21 -1.26 -5.00 119.66 113.83 1tsp s GLN 256 Ca 0.00 1.56 0.17 0.00 0.02 0.00 0.00 55.36 57.10 1tsp s GLN 256 Cb 0.00 -1.98 0.45 0.00 1.00 0.00 0.00 33.01 32.48 1tsp s GLN 256 CO 0.00 -1.00 1.01 -1.71 -2.12 0.00 0.00 175.29 171.47 1tsp n ASN 257 N -1.67 0.94 -4.68 5.90 2.85 -1.26 -4.99 115.26 112.34 1tsp n ASN 257 Ca 0.11 -2.67 -0.38 0.00 -0.11 0.00 0.00 54.58 51.52 1tsp n ASN 257 Cb 0.51 -0.30 -0.07 0.00 1.24 0.00 0.00 39.78 41.16 1tsp n ASN 257 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1tsp s ILE 258 N -2.63 5.15 -0.28 -1.44 -1.09 -1.26 -4.91 121.20 114.75 1tsp s ILE 258 Ca 0.26 0.90 -0.21 0.00 -2.23 0.00 0.00 60.65 59.38 1tsp s ILE 258 Cb 0.45 -3.81 0.08 0.00 -1.58 0.00 0.00 42.46 37.60 1tsp s ILE 258 CO 0.02 0.24 0.72 -0.89 -1.23 0.00 0.00 174.94 173.80 1tsp s THR 259 N 1.23 0.00 -0.51 2.92 2.01 -1.26 -1.02 115.64 119.01 1tsp s THR 259 Ca 0.24 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 62.10 1tsp s THR 259 Cb -0.15 -1.00 0.12 0.00 0.01 0.00 0.00 72.50 71.47 1tsp s THR 259 CO 0.09 0.00 0.43 -0.55 -0.69 0.00 0.00 174.62 173.91 1tsp s SER 260 N 0.96 6.03 -0.16 3.53 0.15 0.22 -0.95 113.70 123.49 1tsp s SER 260 Ca -0.05 -1.74 -0.05 0.00 0.70 0.00 0.00 55.95 54.82 1tsp s SER 260 Cb -0.05 -2.14 -0.03 0.00 -1.71 0.00 0.00 66.02 62.08 1tsp s SER 260 CO -0.09 -0.77 -0.00 -0.89 1.20 0.00 0.00 173.24 172.69 1tsp s THR 261 N 1.54 4.23 -0.38 6.45 2.01 -0.23 -1.29 115.64 127.96 1tsp s THR 261 Ca 0.04 -0.24 -0.17 0.00 0.31 0.00 0.00 61.69 61.62 1tsp s THR 261 Cb -0.28 -2.87 0.01 0.00 0.01 0.00 0.00 72.50 69.37 1tsp s THR 261 CO 0.03 0.50 0.47 -0.22 -0.69 0.00 0.00 174.62 174.70 1tsp s LEU 262 N 0.22 4.57 -0.25 4.42 2.96 -0.29 -0.88 118.68 129.43 1tsp s LEU 262 Ca 0.00 -0.34 -0.07 0.00 -0.22 0.00 0.00 54.13 53.51 1tsp s LEU 262 Cb -0.13 -2.48 -0.02 0.00 0.50 0.00 0.00 46.19 44.05 1tsp s LEU 262 CO 0.02 -0.52 0.05 -0.70 -1.32 0.00 0.00 176.35 173.88 1tsp s GLU 263 N 2.28 3.58 -0.27 1.98 2.12 -0.45 -1.11 118.70 126.82 1tsp s GLU 263 Ca 0.15 -0.52 -0.12 0.00 0.36 0.00 0.00 54.97 54.84 1tsp s GLU 263 Cb -0.16 -3.27 -0.05 0.00 0.26 0.00 0.00 34.13 30.91 1tsp s GLU 263 CO 0.14 -0.20 0.25 0.42 -0.54 0.00 0.00 175.26 175.32 1tsp s ILE 264 N 1.58 5.27 -0.16 -3.70 -1.09 0.95 -0.72 121.20 123.33 1tsp s ILE 264 Ca 0.06 0.29 -0.01 0.00 -2.23 0.00 0.00 60.65 58.77 1tsp s ILE 264 Cb -0.15 -3.58 -0.01 0.00 -1.58 0.00 0.00 42.46 37.14 1tsp s ILE 264 CO 0.02 0.23 -0.11 -0.60 -1.23 0.00 0.00 174.94 173.25 1tsp s ARG 265 N 1.82 3.35 -1.55 2.79 3.52 -0.68 -0.97 118.95 127.23 1tsp s ARG 265 Ca 0.10 -0.68 -0.04 0.00 -0.13 0.00 0.00 55.73 54.98 1tsp s ARG 265 Cb -0.16 -2.72 0.03 0.00 -1.56 0.00 0.00 34.95 30.54 1tsp s ARG 265 CO 0.10 0.08 0.23 0.39 -0.81 0.00 0.00 175.30 175.29 1tsp n GLU 266 N 3.93 -1.73 -3.93 5.12 1.02 0.79 -4.36 120.64 121.48 1tsp n GLU 266 Ca -0.18 0.20 -0.23 0.00 -0.02 0.00 0.00 57.16 56.93 1tsp n GLU 266 Cb 0.52 -4.06 -0.05 0.00 -0.02 0.00 0.00 31.44 27.83 1tsp n GLU 266 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tsp s ILE 268 N -2.46 0.13 -1.10 0.00 1.01 -1.26 -2.42 121.20 115.10 1tsp s ILE 268 Ca 0.42 -0.02 -0.05 0.00 0.00 0.00 0.00 60.65 61.00 1tsp s ILE 268 Cb -0.02 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 42.31 1tsp s ILE 268 CO 0.24 0.07 0.67 0.61 0.00 0.00 0.00 174.94 176.53 1tsp n GLY 269 N 3.37 -0.20 3.44 6.18 0.00 -0.72 -3.89 105.19 113.37 1tsp n GLY 269 Ca -0.17 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1tsp n GLY 269 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tsp s VAL 270 N -3.13 3.59 -0.04 1.61 1.01 -1.24 -0.68 120.40 121.52 1tsp s VAL 270 Ca 0.33 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.89 1tsp s VAL 270 Cb -0.15 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 1tsp s VAL 270 CO 0.41 0.49 -0.17 -1.61 0.00 0.00 0.00 175.10 174.22 1tsp s GLU 271 N 0.49 2.41 -0.24 2.72 2.02 -0.66 -2.49 118.70 122.95 1tsp s GLU 271 Ca -0.05 -0.75 -0.03 0.00 0.02 0.00 0.00 54.97 54.16 1tsp s GLU 271 Cb -0.15 -2.30 0.01 0.00 0.10 0.00 0.00 34.13 31.80 1tsp s GLU 271 CO 0.03 0.61 -0.05 0.08 0.02 0.00 0.00 175.26 175.95 1tsp s VAL 272 N -0.71 3.05 -0.05 2.63 1.01 0.15 -1.51 120.40 124.98 1tsp s VAL 272 Ca 0.11 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1tsp s VAL 272 Cb -0.10 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1tsp s VAL 272 CO 0.00 0.28 -0.07 -1.00 0.00 0.00 0.00 175.10 174.31 1tsp s HIS 273 N 1.38 2.92 -1.52 5.22 3.76 0.12 -0.50 115.29 126.67 1tsp s HIS 273 Ca 0.02 -0.00 -0.06 0.00 -0.15 0.00 0.00 55.06 54.87 1tsp s HIS 273 Cb -0.16 -1.68 0.05 0.00 1.11 0.00 0.00 32.58 31.91 1tsp s HIS 273 CO -0.04 0.34 0.50 0.54 -0.85 0.00 0.00 174.74 175.23 1tsp n ARG 274 N 2.01 -3.04 -1.93 1.40 1.74 -0.43 -0.65 116.66 115.77 1tsp n ARG 274 Ca -0.17 0.36 -0.32 0.00 -0.77 0.00 0.00 57.85 56.95 1tsp n ARG 274 Cb 0.53 -4.64 0.02 0.00 -1.02 0.00 0.00 32.46 27.35 1tsp n ARG 274 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tsp s ALA 275 N -3.77 2.74 0.19 7.54 0.00 -1.26 -3.47 121.76 123.73 1tsp s ALA 275 Ca 0.26 0.29 -0.06 0.00 0.00 0.00 0.00 51.96 52.45 1tsp s ALA 275 Cb -0.14 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1tsp s ALA 275 CO 0.91 -0.90 0.35 0.45 0.00 0.00 0.00 175.76 176.58 1tsp n SER 276 N -2.33 -1.02 0.00 0.00 2.88 0.57 -0.31 113.62 113.41 1tsp n SER 276 Ca 0.08 -1.84 0.00 0.00 -1.33 0.00 0.00 58.87 55.79 1tsp n SER 276 Cb 0.53 1.73 0.00 0.00 -0.75 0.00 0.00 64.21 65.72 1tsp n SER 276 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tsp n GLY 277 N -0.27 1.69 3.19 0.46 0.00 -1.26 -1.62 105.19 107.38 1tsp n GLY 277 Ca -0.03 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 1tsp n GLY 277 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tsp s LEU 278 N 0.00 2.07 -1.46 0.99 2.01 0.85 -1.23 118.68 121.91 1tsp s LEU 278 Ca 0.00 -0.56 -0.08 0.00 0.01 0.00 0.00 54.13 53.50 1tsp s LEU 278 Cb 0.00 -1.39 0.02 0.00 0.01 0.00 0.00 46.19 44.83 1tsp s LEU 278 CO 0.00 0.12 0.91 0.23 1.01 0.00 0.00 176.35 178.61 1tsp n MET 279 N 3.77 -6.32 -3.46 1.70 2.81 0.05 -2.80 117.12 112.87 1tsp n MET 279 Ca -0.20 0.83 -0.33 0.00 -1.81 0.00 0.00 57.70 56.19 1tsp n MET 279 Cb 0.52 -5.78 -0.05 0.00 -0.71 0.00 0.00 33.22 27.20 1tsp n MET 279 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tsp s ALA 280 N -3.25 3.63 0.00 3.04 0.00 0.18 -0.61 121.76 124.76 1tsp s ALA 280 Ca 0.47 -0.28 -0.03 0.00 0.00 0.00 0.00 51.96 52.12 1tsp s ALA 280 Cb -0.21 -2.39 -0.01 0.00 0.00 0.00 0.00 23.12 20.50 1tsp s ALA 280 CO 0.59 0.52 0.05 0.20 0.00 0.00 0.00 175.76 177.11 1tsp s GLY 281 N -2.05 0.11 -0.12 0.00 0.00 -0.41 -3.29 107.32 101.56 1tsp s GLY 281 Ca 0.41 -0.27 -0.01 0.00 0.00 0.00 0.00 44.72 44.85 1tsp s GLY 281 CO 0.20 -0.35 -0.04 -1.36 0.00 0.00 0.00 173.10 171.55 1tsp s PHE 282 N -1.10 1.30 -0.17 1.90 0.40 0.11 -1.14 117.98 119.29 1tsp s PHE 282 Ca -0.12 -0.70 0.01 0.00 -0.60 0.00 0.00 56.93 55.52 1tsp s PHE 282 Cb -0.07 -1.13 0.02 0.00 0.51 0.00 0.00 43.02 42.35 1tsp s PHE 282 CO 0.00 -0.50 -0.18 -1.17 0.70 0.00 0.00 175.22 174.06 1tsp s LEU 283 N 1.77 1.98 -0.39 -0.37 2.96 -0.27 -1.04 118.68 123.32 1tsp s LEU 283 Ca 0.03 -0.59 -0.12 0.00 -0.22 0.00 0.00 54.13 53.23 1tsp s LEU 283 Cb -0.14 -1.38 0.03 0.00 0.50 0.00 0.00 46.19 45.21 1tsp s LEU 283 CO -0.07 -0.01 0.24 -0.36 -1.32 0.00 0.00 176.35 174.83 1tsp s PHE 284 N 1.30 3.25 -0.31 5.38 0.40 0.12 -0.04 117.98 128.08 1tsp s PHE 284 Ca 0.04 -0.94 -0.09 0.00 -0.60 0.00 0.00 56.93 55.34 1tsp s PHE 284 Cb -0.13 -2.54 0.00 0.00 0.51 0.00 0.00 43.02 40.86 1tsp s PHE 284 CO -0.11 -0.66 0.14 0.50 0.70 0.00 0.00 175.22 175.79 1tsp s ARG 285 N 1.57 3.23 -0.95 0.44 3.52 -0.14 -1.03 118.95 125.58 1tsp s ARG 285 Ca 0.03 -0.79 0.00 0.00 -0.13 0.00 0.00 55.73 54.84 1tsp s ARG 285 Cb -0.20 -3.54 0.00 0.00 -1.56 0.00 0.00 34.95 29.66 1tsp s ARG 285 CO 0.07 -0.45 0.00 0.41 -0.81 0.00 0.00 175.30 174.52 1tsp n GLY 286 N 4.96 0.47 3.95 8.12 0.00 0.57 -0.15 105.19 123.11 1tsp n GLY 286 Ca -0.14 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 1tsp n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tsp s HIS 288 N -2.39 -0.06 -1.46 0.00 3.76 -1.02 -4.49 115.29 109.64 1tsp s HIS 288 Ca 0.43 0.13 -0.08 0.00 -0.15 0.00 0.00 55.06 55.39 1tsp s HIS 288 Cb -0.10 -0.00 0.03 0.00 1.11 0.00 0.00 32.58 33.62 1tsp s HIS 288 CO 0.36 -0.17 0.86 1.19 -0.85 0.00 0.00 174.74 176.14 1tsp n PHE 289 N 2.31 -2.34 -4.18 1.40 3.72 0.59 -1.75 117.46 117.22 1tsp n PHE 289 Ca -0.17 0.75 -0.25 0.00 -0.05 0.00 0.00 57.45 57.73 1tsp n PHE 289 Cb 0.57 -4.48 -0.07 0.00 -0.94 0.00 0.00 39.48 34.57 1tsp n PHE 289 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tsp s LYS 291 N -3.20 0.13 -0.42 0.00 1.02 -1.04 -1.51 119.74 114.72 1tsp s LYS 291 Ca 0.29 -0.08 -0.07 0.00 0.02 0.00 0.00 55.97 56.13 1tsp s LYS 291 Cb -0.09 0.05 0.09 0.00 -0.52 0.00 0.00 37.83 37.37 1tsp s LYS 291 CO 0.21 -0.02 0.25 1.41 -0.92 0.00 0.00 175.35 176.27 1tsp s MET 292 N -0.32 2.43 -0.13 1.68 -2.45 -0.32 -0.67 119.30 119.52 1tsp s MET 292 Ca -0.04 -1.59 -0.03 0.00 -1.25 0.00 0.00 55.69 52.78 1tsp s MET 292 Cb -0.02 -3.73 -0.03 0.00 1.25 0.00 0.00 34.83 32.30 1tsp s MET 292 CO -0.00 -1.01 -0.01 0.08 1.05 0.00 0.00 175.02 175.13 1tsp s VAL 293 N 1.34 4.15 -1.44 10.11 1.01 0.35 -1.22 120.40 134.69 1tsp s VAL 293 Ca 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 1tsp s VAL 293 Cb -0.23 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.36 1tsp s VAL 293 CO -0.00 0.53 0.35 0.47 0.00 0.00 0.00 175.10 176.45 1tsp n ASP 294 N 3.00 -0.17 -4.68 3.32 8.00 -0.04 -1.31 116.55 124.67 1tsp n ASP 294 Ca -0.18 -1.06 -0.49 0.00 0.71 0.00 0.00 54.79 53.78 1tsp n ASP 294 Cb 0.53 -2.79 -0.05 0.00 -0.02 0.00 0.00 41.12 38.79 1tsp n ASP 294 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tsp n ALA 295 N -4.43 0.77 -1.78 2.24 0.00 -1.26 -3.05 120.51 112.99 1tsp n ALA 295 Ca -0.30 0.33 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 1tsp n ALA 295 Cb 0.68 -2.43 -0.01 0.00 0.00 0.00 0.00 19.45 17.70 1tsp n ALA 295 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1tsp n ASN 296 N 5.82 6.93 -3.87 0.00 5.15 0.58 -2.03 115.26 127.84 1tsp n ASN 296 Ca 0.22 -2.89 -0.29 0.00 -0.60 0.00 0.00 54.58 51.02 1tsp n ASN 296 Cb 0.27 -1.51 0.00 0.00 -0.53 0.00 0.00 39.78 38.02 1tsp n ASN 296 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1tsp n ASN 297 N 3.58 -2.23 -4.77 1.20 4.05 -0.46 -4.56 115.26 112.07 1tsp n ASN 297 Ca 0.62 -1.03 -0.38 0.00 0.45 0.00 0.00 54.58 54.24 1tsp n ASN 297 Cb 0.29 -3.07 -0.00 0.00 1.23 0.00 0.00 39.78 38.22 1tsp n ASN 297 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1tsp s PRO 298 N -6.42 3.73 -0.27 1.20 0.04 -1.24 -4.65 135.00 127.39 1tsp s PRO 298 Ca 0.19 1.89 -0.16 0.00 0.04 0.00 0.00 61.00 62.96 1tsp s PRO 298 Cb -0.08 -2.45 -0.03 0.00 0.04 0.00 0.00 34.50 31.98 1tsp s PRO 298 CO 0.88 -0.61 0.42 0.45 0.04 0.00 0.00 177.00 178.18 1tsp s SER 299 N -1.21 6.31 0.82 6.66 0.15 -0.37 -1.75 113.70 124.31 1tsp s SER 299 Ca 0.63 0.36 -0.12 0.00 0.70 0.00 0.00 55.95 57.53 1tsp s SER 299 Cb -0.31 -2.23 0.09 0.00 -1.71 0.00 0.00 66.02 61.85 1tsp s SER 299 CO 0.38 -0.21 1.10 -0.83 1.20 0.00 0.00 173.24 174.88 1tsp s GLY 300 N 1.60 1.62 0.00 9.45 0.00 -0.53 -0.65 107.32 118.81 1tsp s GLY 300 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.68 1tsp s GLY 300 CO 0.10 0.24 0.00 0.61 0.00 0.00 0.00 173.10 174.05 1tsp n GLY 301 N -1.94 3.65 0.26 0.20 0.00 -1.21 -3.78 105.19 102.37 1tsp n GLY 301 Ca 0.07 -1.84 -0.10 0.00 0.00 0.00 0.00 46.02 44.15 1tsp n GLY 301 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1tsp h LYS 302 N 0.00 0.87 -7.51 1.61 3.11 -1.40 0.43 116.57 113.69 1tsp h LYS 302 Ca 0.00 -0.27 -0.46 0.00 -2.81 0.00 0.00 60.65 57.11 1tsp h LYS 302 Cb 0.00 -0.08 0.12 0.00 -1.00 0.00 0.00 32.23 31.27 1tsp h LYS 302 CO 0.00 0.90 0.29 -0.51 -2.81 0.00 0.00 179.45 177.32 1tsp s ASP 303 N -6.35 3.80 0.64 4.20 1.01 -1.26 -3.92 116.67 114.79 1tsp s ASP 303 Ca -0.12 0.09 -0.18 0.00 0.71 0.00 0.00 52.55 53.04 1tsp s ASP 303 Cb 0.12 -0.34 -0.02 0.00 1.01 0.00 0.00 42.92 43.69 1tsp s ASP 303 CO 0.82 -2.26 1.24 0.61 0.21 0.00 0.00 175.17 175.78 1tsp n GLY 304 N -3.32 0.40 0.13 0.21 0.00 -1.26 -4.53 105.19 96.82 1tsp n GLY 304 Ca 0.14 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1tsp n GLY 304 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tsp h ILE 305 N 0.53 1.42 -3.31 -0.61 2.04 -1.46 -3.38 117.51 112.74 1tsp h ILE 305 Ca -0.51 -2.47 -0.53 0.00 1.00 0.00 0.00 64.86 62.36 1tsp h ILE 305 Cb 1.34 2.98 -0.38 0.00 -0.74 0.00 0.00 36.82 40.02 1tsp h ILE 305 CO 0.53 0.72 -0.78 -0.63 0.00 0.00 0.00 178.15 177.98 1tsp s ILE 306 N -2.69 0.86 -0.08 -0.67 1.01 0.82 0.04 121.20 120.49 1tsp s ILE 306 Ca -0.12 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.04 1tsp s ILE 306 Cb 0.03 -1.12 0.01 0.00 0.01 0.00 0.00 42.46 41.39 1tsp s ILE 306 CO 0.87 0.05 -0.13 -0.89 0.00 0.00 0.00 174.94 174.84 1tsp s THR 307 N 1.74 1.24 -0.40 2.92 2.01 -0.20 -0.72 115.64 122.23 1tsp s THR 307 Ca 0.01 -0.52 -0.03 0.00 0.31 0.00 0.00 61.69 61.46 1tsp s THR 307 Cb -0.15 -1.14 0.11 0.00 0.01 0.00 0.00 72.50 71.33 1tsp s THR 307 CO -0.07 0.38 0.19 -0.36 -0.69 0.00 0.00 174.62 174.07 1tsp s PHE 308 N 0.77 3.57 -0.19 4.92 0.08 -0.31 -0.70 117.98 126.13 1tsp s PHE 308 Ca -0.12 -2.39 -0.05 0.00 0.12 0.00 0.00 56.93 54.49 1tsp s PHE 308 Cb -0.16 -3.15 -0.03 0.00 -0.57 0.00 0.00 43.02 39.12 1tsp s PHE 308 CO 0.02 -0.96 -0.01 -2.00 -0.10 0.00 0.00 175.22 172.18 1tsp s GLU 309 N 1.14 3.65 -0.36 0.44 2.12 -0.20 -1.10 118.70 124.39 1tsp s GLU 309 Ca 0.07 -0.51 0.14 0.00 0.36 0.00 0.00 54.97 55.03 1tsp s GLU 309 Cb -0.22 -3.04 0.40 0.00 0.26 0.00 0.00 34.13 31.53 1tsp s GLU 309 CO -0.04 0.09 0.86 0.09 -0.54 0.00 0.00 175.26 175.73 1tsp n ASN 310 N 4.00 1.51 0.25 -1.70 4.13 -0.76 -0.31 115.26 122.37 1tsp n ASN 310 Ca -0.17 -2.95 0.14 0.00 1.68 0.00 0.00 54.58 53.29 1tsp n ASN 310 Cb 0.52 -0.57 0.41 0.00 -1.54 0.00 0.00 39.78 38.61 1tsp n ASN 310 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1tsp h LEU 311 N 2.98 0.00 -9.27 3.41 3.38 -1.87 -3.42 115.31 110.52 1tsp h LEU 311 Ca 0.02 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.39 1tsp h LEU 311 Cb 1.04 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.66 1tsp h LEU 311 CO 0.54 0.01 -0.74 -0.44 0.09 0.00 0.00 178.44 177.90 1tsp s SER 312 N -5.97 3.72 0.47 -0.43 0.01 -1.26 -4.96 113.70 105.28 1tsp s SER 312 Ca 0.04 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.31 1tsp s SER 312 Cb 0.07 -0.37 0.00 0.00 0.21 0.00 0.00 66.02 65.93 1tsp s SER 312 CO 0.61 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.89 1tsp n GLY 313 N -0.67 0.39 3.84 3.44 0.00 -1.26 -4.81 105.19 106.13 1tsp n GLY 313 Ca -0.05 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 1tsp n GLY 313 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tsp s ASP 314 N -4.00 5.41 0.29 1.61 1.01 -1.26 -5.00 116.67 114.72 1tsp s ASP 314 Ca 0.00 1.41 -0.29 0.00 0.71 0.00 0.00 52.55 54.37 1tsp s ASP 314 Cb 0.00 -2.28 -0.10 0.00 1.01 0.00 0.00 42.92 41.55 1tsp s ASP 314 CO 0.00 -1.40 1.39 0.26 0.21 0.00 0.00 175.17 175.64 1tsp s TRP 315 N -3.16 3.00 0.43 4.23 0.52 -1.26 -4.87 118.94 117.82 1tsp s TRP 315 Ca 0.58 1.18 -0.26 0.00 0.02 0.00 0.00 56.10 57.62 1tsp s TRP 315 Cb -0.13 -3.78 -0.09 0.00 -1.15 0.00 0.00 33.47 28.32 1tsp s TRP 315 CO 0.54 -2.39 1.44 0.20 0.02 0.00 0.00 176.95 176.77 1tsp s GLY 316 N 0.02 2.93 -0.07 0.98 0.00 -0.50 -4.70 107.32 105.98 1tsp s GLY 316 Ca 0.55 1.50 -0.14 0.00 0.00 0.00 0.00 44.72 46.63 1tsp s GLY 316 CO 0.48 2.13 0.34 1.25 0.00 0.00 0.00 173.10 177.30 1tsp s LYS 317 N -2.33 0.56 0.00 2.90 2.20 -1.26 -0.28 119.74 121.53 1tsp s LYS 317 Ca 0.58 0.12 0.00 0.00 -0.36 0.00 0.00 55.97 56.32 1tsp s LYS 317 Cb -0.44 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.13 1tsp s LYS 317 CO 0.58 -0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.86 1tsp n GLY 318 N 1.99 0.50 3.66 5.54 0.00 0.39 -0.30 105.19 116.97 1tsp n GLY 318 Ca -0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1tsp n GLY 318 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tsp s ASN 319 N -2.11 6.57 0.10 1.61 0.02 -1.25 -2.95 114.94 116.93 1tsp s ASN 319 Ca 0.00 0.69 0.03 0.00 -1.02 0.00 0.00 52.86 52.56 1tsp s ASN 319 Cb 0.00 -2.30 -0.04 0.00 0.02 0.00 0.00 41.25 38.93 1tsp s ASN 319 CO 0.00 -0.21 -0.09 -0.31 0.02 0.00 0.00 177.10 176.50 1tsp s TYR 320 N 1.78 1.03 -0.21 2.20 1.51 -0.57 -1.45 117.35 121.65 1tsp s TYR 320 Ca 0.25 -0.71 -0.01 0.00 -1.01 0.00 0.00 57.07 55.58 1tsp s TYR 320 Cb -0.15 -0.57 0.01 0.00 -0.11 0.00 0.00 41.96 41.14 1tsp s TYR 320 CO 0.10 -0.02 -0.13 0.08 -1.11 0.00 0.00 175.55 174.46 1tsp s VAL 321 N -2.75 2.58 -0.16 0.71 1.01 -0.07 -1.18 120.40 120.55 1tsp s VAL 321 Ca 0.07 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1tsp s VAL 321 Cb -0.01 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 34.23 1tsp s VAL 321 CO -0.01 0.43 -0.10 -0.63 0.00 0.00 0.00 175.10 174.78 1tsp s ILE 322 N 1.34 1.42 -1.41 2.22 1.01 -0.36 -1.60 121.20 123.82 1tsp s ILE 322 Ca 0.04 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.02 1tsp s ILE 322 Cb -0.14 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.89 1tsp s ILE 322 CO -0.08 0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.77 1tsp n GLY 323 N 4.80 1.38 2.44 6.18 0.00 -0.40 -0.86 105.19 118.73 1tsp n GLY 323 Ca -0.15 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.37 1tsp n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tsp n GLY 324 N -1.11 -1.97 3.53 -0.02 0.00 -1.25 -4.18 105.19 100.19 1tsp n GLY 324 Ca -0.13 -1.60 -0.06 0.00 0.00 0.00 0.00 46.02 44.23 1tsp n GLY 324 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tsp s ARG 325 N -4.79 0.56 0.14 1.61 3.52 -0.86 -1.38 118.95 117.74 1tsp s ARG 325 Ca 0.48 1.21 0.03 0.00 -0.13 0.00 0.00 55.73 57.32 1tsp s ARG 325 Cb -0.03 0.39 -0.04 0.00 -1.56 0.00 0.00 34.95 33.71 1tsp s ARG 325 CO 0.35 -0.18 -0.06 0.95 -0.81 0.00 0.00 175.30 175.55 1tsp s THR 326 N 2.18 0.90 0.01 4.11 -4.23 -0.84 -1.35 115.64 116.41 1tsp s THR 326 Ca -0.07 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 1tsp s THR 326 Cb -0.09 -1.86 -0.01 0.00 1.34 0.00 0.00 72.50 71.89 1tsp s THR 326 CO -0.17 -0.72 -0.01 -0.44 -0.54 0.00 0.00 174.62 172.73 1tsp s SER 327 N -3.13 0.09 0.79 3.99 0.01 -0.72 -0.69 113.70 114.03 1tsp s SER 327 Ca 0.17 -0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.30 1tsp s SER 327 Cb 0.04 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.30 1tsp s SER 327 CO -0.00 -0.07 0.00 -1.22 0.41 0.00 0.00 173.24 172.35 1tsp n TYR 328 N 2.69 0.00 0.00 2.43 4.01 -0.08 -1.45 117.16 124.76 1tsp n TYR 328 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 1tsp n TYR 328 Cb 0.59 0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 1tsp n TYR 328 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tsp n GLY 329 N 0.00 1.14 0.08 2.72 0.00 -1.25 -4.17 105.19 103.71 1tsp n GLY 329 Ca 0.00 -1.64 -0.05 0.00 0.00 0.00 0.00 46.02 44.34 1tsp n GLY 329 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1tsp h SER 330 N 0.00 0.00 0.00 1.61 0.02 -1.07 -1.16 113.55 112.95 1tsp h SER 330 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tsp h SER 330 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1tsp h SER 330 CO 0.00 0.87 0.00 1.33 -1.14 0.00 0.00 176.83 177.89 1tsp n VAL 331 N -3.29 0.00 -2.71 2.27 0.24 -1.25 -3.44 118.33 110.14 1tsp n VAL 331 Ca -0.01 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.91 1tsp n VAL 331 Cb 0.90 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 33.21 1tsp n VAL 331 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1tsp s SER 332 N 0.94 7.34 0.04 -1.34 0.01 -1.26 -2.13 113.70 117.30 1tsp s SER 332 Ca 0.00 1.94 -0.23 0.00 1.31 0.00 0.00 55.95 58.97 1tsp s SER 332 Cb 0.00 -2.59 -0.15 0.00 0.21 0.00 0.00 66.02 63.48 1tsp s SER 332 CO 0.00 -0.07 1.45 0.28 0.41 0.00 0.00 173.24 175.32 1tsp h SER 333 N 3.42 0.15 -3.32 2.44 0.02 -1.27 -2.90 113.55 112.09 1tsp h SER 333 Ca -0.46 -0.32 -0.48 0.00 -0.84 0.00 0.00 61.79 59.68 1tsp h SER 333 Cb 1.20 -0.04 -0.35 0.00 0.14 0.00 0.00 62.40 63.34 1tsp h SER 333 CO 0.66 0.43 -0.79 0.00 -1.14 0.00 0.00 176.83 175.99 1tsp s ALA 334 N -4.91 1.06 -0.01 3.77 0.00 -0.84 -0.12 121.76 120.70 1tsp s ALA 334 Ca -0.15 -0.33 -0.05 0.00 0.00 0.00 0.00 51.96 51.43 1tsp s ALA 334 Cb 0.04 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.48 1tsp s ALA 334 CO 0.70 -0.19 0.11 1.14 0.00 0.00 0.00 175.76 177.51 1tsp s GLN 335 N 1.30 0.32 -0.04 0.00 -2.07 0.10 -1.08 119.66 118.19 1tsp s GLN 335 Ca -0.04 -0.19 0.06 0.00 -1.82 0.00 0.00 55.36 53.37 1tsp s GLN 335 Cb -0.14 0.13 -0.01 0.00 -1.09 0.00 0.00 33.01 31.90 1tsp s GLN 335 CO -0.03 -0.06 -0.22 -0.06 -1.32 0.00 0.00 175.29 173.60 1tsp s PHE 336 N -0.79 2.09 -0.10 9.60 0.40 -0.85 -1.16 117.98 127.17 1tsp s PHE 336 Ca -0.09 -0.51 0.01 0.00 -0.60 0.00 0.00 56.93 55.74 1tsp s PHE 336 Cb -0.05 -1.36 0.02 0.00 0.51 0.00 0.00 43.02 42.13 1tsp s PHE 336 CO 0.01 -0.12 -0.10 -0.51 0.70 0.00 0.00 175.22 175.19 1tsp s LEU 337 N -0.29 1.43 -1.11 -0.37 1.02 -0.26 -2.22 118.68 116.88 1tsp s LEU 337 Ca 0.02 -0.33 -0.19 0.00 0.02 0.00 0.00 54.13 53.65 1tsp s LEU 337 Cb -0.11 -0.89 -0.01 0.00 0.02 0.00 0.00 46.19 45.19 1tsp s LEU 337 CO 0.01 -0.05 0.80 -1.14 0.02 0.00 0.00 176.35 175.99 1tsp n ARG 338 N 4.51 -1.30 -4.80 1.70 0.63 -0.11 -1.84 116.66 115.45 1tsp n ARG 338 Ca -0.17 0.52 -0.29 0.00 -0.92 0.00 0.00 57.85 56.99 1tsp n ARG 338 Cb 0.51 -4.27 -0.14 0.00 0.45 0.00 0.00 32.46 29.01 1tsp n ARG 338 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1tsp s ASN 339 N -3.44 2.95 -0.17 6.15 -0.87 -1.16 -1.42 114.94 116.98 1tsp s ASN 339 Ca 0.46 -0.58 -0.05 0.00 -1.57 0.00 0.00 52.86 51.12 1tsp s ASN 339 Cb -0.15 -0.26 0.06 0.00 -0.02 0.00 0.00 41.25 40.88 1tsp s ASN 339 CO 0.85 0.22 0.10 0.21 -2.57 0.00 0.00 177.10 175.91 1tsp s ASN 340 N -1.26 2.26 0.00 -1.22 3.04 0.61 -0.90 114.94 117.48 1tsp s ASN 340 Ca 0.10 -0.58 0.24 0.00 0.04 0.00 0.00 52.86 52.66 1tsp s ASN 340 Cb -0.10 -0.19 1.30 0.00 -1.54 0.00 0.00 41.25 40.72 1tsp s ASN 340 CO 0.02 -0.35 1.79 0.61 -3.04 0.00 0.00 177.10 176.13 1tsp n GLY 341 N 5.28 -0.92 2.92 1.21 0.00 -0.43 -4.40 105.19 108.85 1tsp n GLY 341 Ca -0.07 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.90 1tsp n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tsp n GLY 342 N 0.61 -1.85 0.26 -0.02 0.00 -1.26 -1.08 105.19 101.86 1tsp n GLY 342 Ca 0.14 -1.27 0.12 0.00 0.00 0.00 0.00 46.02 45.01 1tsp n GLY 342 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1tsp h PHE 343 N -0.50 0.00 0.00 1.61 0.04 -1.95 -1.01 116.94 115.12 1tsp h PHE 343 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1tsp h PHE 343 Cb 0.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 1tsp h PHE 343 CO 0.00 0.11 0.00 -0.85 -0.60 0.00 0.00 178.31 176.97 1tsp n GLU 344 N -3.79 0.09 -3.59 1.51 0.00 -1.25 -4.90 120.64 108.70 1tsp n GLU 344 Ca -0.02 0.24 -0.21 0.00 0.00 0.00 0.00 57.16 57.17 1tsp n GLU 344 Cb 0.21 -1.64 0.06 0.00 0.00 0.00 0.00 31.44 30.08 1tsp n GLU 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1tsp n ARG 345 N -1.80 -6.18 -2.81 3.44 5.12 -0.39 -4.92 116.66 109.13 1tsp n ARG 345 Ca 0.04 0.75 -0.43 0.00 -1.93 0.00 0.00 57.85 56.28 1tsp n ARG 345 Cb 0.26 -5.61 -0.01 0.00 -1.16 0.00 0.00 32.46 25.93 1tsp n ARG 345 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1tsp s ASP 346 N -4.10 6.80 0.00 0.55 2.15 -0.24 -4.50 116.67 117.34 1tsp s ASP 346 Ca 0.16 -2.36 0.00 0.00 0.43 0.00 0.00 52.55 50.78 1tsp s ASP 346 Cb -0.07 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 1tsp s ASP 346 CO 0.77 -1.05 0.00 0.61 -0.17 0.00 0.00 175.17 175.33 1tsp n GLY 347 N 5.22 3.19 0.00 2.66 0.00 -1.26 -0.46 105.19 114.54 1tsp n GLY 347 Ca 0.35 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1tsp n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tsp n GLY 348 N -1.55 0.66 3.00 -0.02 0.00 -0.53 -0.98 105.19 105.76 1tsp n GLY 348 Ca 0.00 -2.17 -0.30 0.00 0.00 0.00 0.00 46.02 43.55 1tsp n GLY 348 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tsp s VAL 349 N -0.86 1.49 -0.04 1.61 1.01 0.25 -0.89 120.40 122.98 1tsp s VAL 349 Ca 0.00 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1tsp s VAL 349 Cb 0.00 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 34.95 1tsp s VAL 349 CO 0.00 0.40 -0.10 -0.63 0.00 0.00 0.00 175.10 174.77 1tsp s ILE 350 N 1.51 0.89 -1.46 2.22 1.01 -0.63 -1.44 121.20 123.31 1tsp s ILE 350 Ca 0.04 -0.40 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 1tsp s ILE 350 Cb -0.13 -0.81 0.02 0.00 0.01 0.00 0.00 42.46 41.55 1tsp s ILE 350 CO -0.10 0.28 0.35 0.61 0.00 0.00 0.00 174.94 176.08 1tsp n GLY 351 N 3.45 -0.51 3.85 6.18 0.00 -0.94 -1.27 105.19 115.95 1tsp n GLY 351 Ca -0.20 0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1tsp n GLY 351 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1tsp s PHE 352 N -3.00 3.40 -0.07 1.61 5.36 -1.25 -3.31 117.98 120.72 1tsp s PHE 352 Ca 0.21 0.23 0.04 0.00 -0.96 0.00 0.00 56.93 56.44 1tsp s PHE 352 Cb -0.10 -1.74 0.00 0.00 -0.34 0.00 0.00 43.02 40.85 1tsp s PHE 352 CO 0.25 0.58 -0.18 0.99 -1.46 0.00 0.00 175.22 175.40 1tsp s THR 353 N -1.36 1.57 -0.16 0.12 2.01 -0.48 -0.74 115.64 116.59 1tsp s THR 353 Ca 0.29 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.55 1tsp s THR 353 Cb -0.12 -1.37 0.02 0.00 0.01 0.00 0.00 72.50 71.03 1tsp s THR 353 CO 0.21 0.45 -0.18 -0.55 -0.69 0.00 0.00 174.62 173.86 1tsp s SER 354 N 0.36 2.97 -0.15 3.53 0.15 -0.70 -1.99 113.70 117.87 1tsp s SER 354 Ca -0.13 -0.59 -0.04 0.00 0.70 0.00 0.00 55.95 55.90 1tsp s SER 354 Cb -0.15 -1.37 -0.03 0.00 -1.71 0.00 0.00 66.02 62.76 1tsp s SER 354 CO 0.05 -0.01 -0.04 -0.47 1.20 0.00 0.00 173.24 173.97 1tsp s TYR 355 N 1.30 3.03 -1.37 3.44 5.04 0.13 -1.80 117.35 127.12 1tsp s TYR 355 Ca 0.04 -0.28 -0.01 0.00 -2.44 0.00 0.00 57.07 54.37 1tsp s TYR 355 Cb -0.13 -1.95 0.01 0.00 0.35 0.00 0.00 41.96 40.24 1tsp s TYR 355 CO -0.11 -0.02 0.60 -2.13 -1.34 0.00 0.00 175.55 172.56 1tsp n ARG 356 N 3.47 -4.24 -1.98 4.97 3.00 -0.70 -0.91 116.66 120.28 1tsp n ARG 356 Ca -0.17 0.52 -0.41 0.00 -0.00 0.00 0.00 57.85 57.79 1tsp n ARG 356 Cb 0.52 -4.93 -0.02 0.00 0.00 0.00 0.00 32.46 28.04 1tsp n ARG 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tsp s ALA 357 N -3.76 3.58 0.35 5.13 0.00 -1.26 -3.37 121.76 122.43 1tsp s ALA 357 Ca 0.06 1.39 0.31 0.00 0.00 0.00 0.00 51.96 53.71 1tsp s ALA 357 Cb -0.03 -3.55 1.49 0.00 0.00 0.00 0.00 23.12 21.04 1tsp s ALA 357 CO 0.85 -0.80 2.06 0.78 0.00 0.00 0.00 175.76 178.64 1tsp h GLY 358 N 3.93 0.00 0.00 0.00 0.00 -0.95 -0.29 103.07 105.76 1tsp h GLY 358 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1tsp h GLY 358 CO 0.70 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 175.03 1tsp n GLU 359 N -3.42 0.00 -4.42 4.80 2.13 -0.91 -4.38 120.64 114.45 1tsp n GLU 359 Ca -0.01 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.56 1tsp n GLU 359 Cb 0.26 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.87 1tsp n GLU 359 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1tsp s SER 360 N 1.00 3.74 0.04 4.31 0.01 -1.26 -1.05 113.70 120.49 1tsp s SER 360 Ca 0.00 -0.89 -0.25 0.00 1.31 0.00 0.00 55.95 56.12 1tsp s SER 360 Cb 0.00 -0.40 -0.14 0.00 0.21 0.00 0.00 66.02 65.69 1tsp s SER 360 CO 0.00 0.06 1.32 1.23 0.41 0.00 0.00 173.24 176.26 1tsp h GLY 361 N 2.54 -0.95 -5.10 3.44 0.00 -0.48 -1.86 103.07 100.66 1tsp h GLY 361 Ca -0.43 0.35 -0.47 0.00 0.00 0.00 0.00 47.33 46.79 1tsp h GLY 361 CO 0.56 -0.35 -0.81 -1.34 0.00 0.00 0.00 176.54 174.61 1tsp s VAL 362 N -4.89 1.02 -0.03 4.60 -7.23 -0.89 -1.98 120.40 111.00 1tsp s VAL 362 Ca -0.13 -0.55 -0.02 0.00 -1.81 0.00 0.00 61.98 59.47 1tsp s VAL 362 Cb 0.01 -0.86 0.02 0.00 0.56 0.00 0.00 36.38 36.12 1tsp s VAL 362 CO 0.40 0.29 0.07 -0.75 -0.31 0.00 0.00 175.10 174.80 1tsp s LYS 363 N -0.29 0.04 -0.20 4.82 2.20 -0.25 -0.84 119.74 125.23 1tsp s LYS 363 Ca 0.05 0.19 -0.07 0.00 -0.36 0.00 0.00 55.97 55.77 1tsp s LYS 363 Cb -0.05 -0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.12 1tsp s LYS 363 CO -0.00 -0.10 0.06 0.95 -0.36 0.00 0.00 175.35 175.90 1tsp s THR 364 N 0.65 4.64 0.74 3.43 -4.23 -0.25 -2.00 115.64 118.63 1tsp s THR 364 Ca -0.05 -0.08 -0.13 0.00 -1.18 0.00 0.00 61.69 60.25 1tsp s THR 364 Cb -0.07 -3.11 0.05 0.00 1.34 0.00 0.00 72.50 70.70 1tsp s THR 364 CO -0.02 0.42 1.13 0.26 -0.54 0.00 0.00 174.62 175.87 1tsp s TRP 365 N 0.72 2.33 0.25 3.99 0.52 -0.94 -4.39 118.94 121.42 1tsp s TRP 365 Ca 0.03 1.60 0.12 0.00 0.02 0.00 0.00 56.10 57.87 1tsp s TRP 365 Cb -0.13 -3.23 -0.05 0.00 -1.15 0.00 0.00 33.47 28.91 1tsp s TRP 365 CO 0.02 -2.09 -0.19 -0.65 0.02 0.00 0.00 176.95 174.06 1tsp s GLN 366 N -4.35 1.70 2.36 4.98 1.11 -1.26 -3.99 119.66 120.21 1tsp s GLN 366 Ca 0.67 -1.67 0.00 0.00 0.01 0.00 0.00 55.36 54.37 1tsp s GLN 366 Cb -0.22 -1.83 0.00 0.00 -1.01 0.00 0.00 33.01 29.95 1tsp s GLN 366 CO 0.49 0.35 0.00 0.41 0.01 0.00 0.00 175.29 176.55 1tsp n GLY 367 N -0.40 -0.24 3.71 3.09 0.00 -0.72 -4.77 105.19 105.85 1tsp n GLY 367 Ca -0.07 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.58 1tsp n GLY 367 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tsp s THR 368 N 0.00 5.03 -0.20 2.61 2.01 -1.26 -1.92 115.64 121.91 1tsp s THR 368 Ca 0.00 1.44 0.01 0.00 0.31 0.00 0.00 61.69 63.46 1tsp s THR 368 Cb 0.00 -4.04 0.03 0.00 0.01 0.00 0.00 72.50 68.50 1tsp s THR 368 CO 0.00 0.21 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.28 1tsp s VAL 369 N 1.05 2.04 0.00 3.82 1.01 0.47 -4.93 120.40 123.86 1tsp s VAL 369 Ca 0.37 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1tsp s VAL 369 Cb -0.17 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1tsp s VAL 369 CO 0.17 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1tsp n GLY 370 N 4.59 2.59 0.04 4.51 0.00 -1.26 -2.46 105.19 113.20 1tsp n GLY 370 Ca -0.19 -0.37 0.04 0.00 0.00 0.00 0.00 46.02 45.51 1tsp n GLY 370 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tsp n SER 371 N 9.00 2.04 -4.26 1.61 3.41 -1.26 -5.04 113.62 119.12 1tsp n SER 371 Ca 0.00 -2.44 -0.16 0.00 -0.26 0.00 0.00 58.87 56.01 1tsp n SER 371 Cb 0.00 -0.19 -0.10 0.00 -0.26 0.00 0.00 64.21 63.66 1tsp n SER 371 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1tsp s THR 372 N -1.76 0.40 0.39 6.66 -1.32 -1.03 -4.77 115.64 114.21 1tsp s THR 372 Ca 0.14 -2.00 -0.26 0.00 -1.21 0.00 0.00 61.69 58.36 1tsp s THR 372 Cb 0.12 -2.59 -0.09 0.00 -1.51 0.00 0.00 72.50 68.43 1tsp s THR 372 CO 0.01 0.00 1.16 0.28 -2.21 0.00 0.00 174.62 173.86 1tsp s THR 373 N -3.84 3.22 -0.97 5.08 -1.32 -0.97 -0.39 115.64 116.45 1tsp s THR 373 Ca 0.38 1.04 0.09 0.00 -1.21 0.00 0.00 61.69 61.99 1tsp s THR 373 Cb 0.07 -3.59 0.19 0.00 -1.51 0.00 0.00 72.50 67.67 1tsp s THR 373 CO 0.14 0.10 1.05 -1.54 -2.21 0.00 0.00 174.62 172.16 1tsp n SER 374 N 0.17 2.39 -4.61 8.08 3.41 -0.81 -4.49 113.62 117.75 1tsp n SER 374 Ca 0.04 -1.75 -0.29 0.00 -0.26 0.00 0.00 58.87 56.60 1tsp n SER 374 Cb 0.46 -0.12 0.20 0.00 -0.26 0.00 0.00 64.21 64.49 1tsp n SER 374 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1tsp s ARG 375 N -0.92 0.18 0.03 4.33 0.52 -1.26 -0.93 118.95 120.90 1tsp s ARG 375 Ca 0.16 0.88 0.01 0.00 -0.52 0.00 0.00 55.73 56.27 1tsp s ARG 375 Cb 0.09 -1.68 -0.02 0.00 0.52 0.00 0.00 34.95 33.87 1tsp s ARG 375 CO 0.13 -3.00 -0.06 -0.80 0.02 0.00 0.00 175.30 171.59 1tsp s ASN 376 N -2.95 0.63 0.08 0.23 -0.87 -1.26 -1.96 114.94 108.85 1tsp s ASN 376 Ca 0.66 -0.44 0.02 0.00 -1.57 0.00 0.00 52.86 51.53 1tsp s ASN 376 Cb -0.22 0.03 -0.04 0.00 -0.02 0.00 0.00 41.25 41.01 1tsp s ASN 376 CO 0.60 -0.18 -0.08 -0.31 -2.57 0.00 0.00 177.10 174.57 1tsp s TYR 377 N -1.15 0.85 -1.55 2.20 2.02 -0.07 -4.89 117.35 114.76 1tsp s TYR 377 Ca -0.09 -0.75 -0.09 0.00 -0.37 0.00 0.00 57.07 55.77 1tsp s TYR 377 Cb -0.08 -0.49 0.07 0.00 -0.40 0.00 0.00 41.96 41.06 1tsp s TYR 377 CO -0.00 -0.11 0.58 0.09 -1.57 0.00 0.00 175.55 174.54 1tsp n ASN 378 N 0.51 -1.73 -4.74 2.29 3.02 -0.49 -1.32 115.26 112.80 1tsp n ASN 378 Ca -0.16 -1.01 -0.23 0.00 -0.03 0.00 0.00 54.58 53.14 1tsp n ASN 378 Cb 0.58 -2.88 -0.06 0.00 -0.61 0.00 0.00 39.78 36.81 1tsp n ASN 378 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1tsp s LEU 379 N -7.13 3.54 -0.11 3.41 1.43 -1.26 -3.01 118.68 115.54 1tsp s LEU 379 Ca 0.35 -0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 52.99 1tsp s LEU 379 Cb -0.19 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 1tsp s LEU 379 CO 0.91 0.00 0.15 -1.10 0.23 0.00 0.00 176.35 176.54 1tsp s GLN 380 N -3.61 3.45 -0.36 1.70 -0.21 -0.16 -0.74 119.66 119.73 1tsp s GLN 380 Ca 0.31 -0.14 0.00 0.00 0.02 0.00 0.00 55.36 55.56 1tsp s GLN 380 Cb -0.08 -3.18 0.14 0.00 1.00 0.00 0.00 33.01 30.89 1tsp s GLN 380 CO 0.22 0.77 0.22 -0.06 -2.12 0.00 0.00 175.29 174.32 1tsp s PHE 381 N -1.06 0.82 0.10 0.91 0.08 0.05 -0.58 117.98 118.31 1tsp s PHE 381 Ca 0.16 -1.71 0.00 0.00 0.12 0.00 0.00 56.93 55.50 1tsp s PHE 381 Cb -0.12 -0.98 -0.04 0.00 -0.57 0.00 0.00 43.02 41.31 1tsp s PHE 381 CO 0.05 -0.83 -0.02 1.03 -0.10 0.00 0.00 175.22 175.35 1tsp s ARG 382 N 0.97 0.83 -1.76 0.44 0.52 -0.52 -2.07 118.95 117.36 1tsp s ARG 382 Ca 0.19 -1.35 -0.16 0.00 -0.52 0.00 0.00 55.73 53.88 1tsp s ARG 382 Cb -0.22 -0.02 0.16 0.00 0.52 0.00 0.00 34.95 35.39 1tsp s ARG 382 CO -0.00 -0.11 0.45 -0.25 0.02 0.00 0.00 175.30 175.41 1tsp n ASP 383 N -0.04 -1.17 -4.48 0.23 8.00 -0.53 -2.58 116.55 115.98 1tsp n ASP 383 Ca -0.11 -1.23 -0.25 0.00 0.71 0.00 0.00 54.79 53.92 1tsp n ASP 383 Cb 0.62 -1.76 -0.10 0.00 -0.02 0.00 0.00 41.12 39.86 1tsp n ASP 383 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1tsp s SER 384 N -3.60 3.64 -0.06 -2.24 0.01 -1.17 -2.22 113.70 108.06 1tsp s SER 384 Ca 0.58 -0.96 0.04 0.00 1.31 0.00 0.00 55.95 56.92 1tsp s SER 384 Cb -0.33 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 65.56 1tsp s SER 384 CO 1.01 0.06 -0.16 -0.69 0.41 0.00 0.00 173.24 173.86 1tsp s VAL 385 N -2.30 1.41 -0.10 3.43 1.01 0.09 -1.67 120.40 122.26 1tsp s VAL 385 Ca 0.28 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1tsp s VAL 385 Cb -0.06 -1.23 0.02 0.00 0.00 0.00 0.00 36.38 35.11 1tsp s VAL 385 CO 0.14 0.41 -0.09 -0.69 0.00 0.00 0.00 175.10 174.87 1tsp s VAL 386 N 0.26 1.09 -0.03 2.92 1.01 -0.31 -1.71 120.40 123.63 1tsp s VAL 386 Ca -0.09 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.59 1tsp s VAL 386 Cb -0.13 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 1tsp s VAL 386 CO 0.03 0.37 -0.19 0.27 0.00 0.00 0.00 175.10 175.59 1tsp s ILE 387 N 1.42 1.51 -1.44 2.22 -4.36 -0.74 -1.47 121.20 118.33 1tsp s ILE 387 Ca -0.00 -0.79 -0.09 0.00 -0.26 0.00 0.00 60.65 59.51 1tsp s ILE 387 Cb -0.13 -1.27 0.05 0.00 1.25 0.00 0.00 42.46 42.35 1tsp s ILE 387 CO -0.05 0.43 0.96 -1.22 0.24 0.00 0.00 174.94 175.30 1tsp n TYR 388 N 2.86 -2.33 -2.75 1.37 4.01 0.18 -1.71 117.16 118.78 1tsp n TYR 388 Ca -0.16 0.92 -0.35 0.00 -0.16 0.00 0.00 57.90 58.14 1tsp n TYR 388 Cb 0.53 -4.33 -0.06 0.00 -0.31 0.00 0.00 39.34 35.17 1tsp n TYR 388 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1tsp s PRO 389 N -6.36 4.31 0.38 -0.72 0.04 -1.26 -3.60 135.00 127.79 1tsp s PRO 389 Ca 0.47 1.26 0.14 0.00 0.04 0.00 0.00 61.00 62.92 1tsp s PRO 389 Cb -0.23 -2.43 0.75 0.00 0.04 0.00 0.00 34.50 32.63 1tsp s PRO 389 CO 0.80 0.03 1.82 0.28 0.04 0.00 0.00 177.00 179.97 1tsp h VAL 390 N 2.16 1.18 0.00 -0.36 2.07 -1.07 -0.71 116.25 119.52 1tsp h VAL 390 Ca -0.48 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 65.73 1tsp h VAL 390 Cb 1.19 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1tsp h VAL 390 CO 0.62 0.36 0.00 0.79 0.02 0.00 0.00 177.57 179.37 1tsp n TRP 391 N -3.97 0.00 -3.97 1.57 7.02 -0.21 -3.35 117.44 114.53 1tsp n TRP 391 Ca -0.02 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.23 1tsp n TRP 391 Cb 0.42 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.28 1tsp n TRP 391 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1tsp s ASP 392 N 0.26 6.26 -0.02 -0.99 1.01 -1.22 -1.15 116.67 120.82 1tsp s ASP 392 Ca 0.00 0.09 -0.07 0.00 0.71 0.00 0.00 52.55 53.29 1tsp s ASP 392 Cb 0.00 -1.84 -0.04 0.00 1.01 0.00 0.00 42.92 42.05 1tsp s ASP 392 CO 0.00 -0.01 0.44 1.23 0.21 0.00 0.00 175.17 177.04 1tsp h GLY 393 N 1.66 -0.25 -5.83 0.21 0.00 -0.27 -1.56 103.07 97.03 1tsp h GLY 393 Ca -0.50 0.09 -0.61 0.00 0.00 0.00 0.00 47.33 46.31 1tsp h GLY 393 CO 0.64 -0.09 -0.85 -1.36 0.00 0.00 0.00 176.54 174.89 1tsp s PHE 394 N -2.38 2.13 -0.60 5.60 0.40 -0.78 -1.81 117.98 120.55 1tsp s PHE 394 Ca -0.03 -0.98 0.02 0.00 -0.60 0.00 0.00 56.93 55.33 1tsp s PHE 394 Cb 0.00 -1.50 0.15 0.00 0.51 0.00 0.00 43.02 42.18 1tsp s PHE 394 CO 0.10 -0.47 0.37 0.34 0.70 0.00 0.00 175.22 176.26 1tsp s ASP 395 N 0.83 4.71 -0.42 1.36 2.15 -0.02 -1.18 116.67 124.10 1tsp s ASP 395 Ca -0.09 -3.14 0.05 0.00 0.43 0.00 0.00 52.55 49.80 1tsp s ASP 395 Cb -0.16 -1.71 0.66 0.00 -0.30 0.00 0.00 42.92 41.41 1tsp s ASP 395 CO 0.00 -0.24 1.86 0.18 -0.17 0.00 0.00 175.17 176.81 1tsp n LEU 396 N 2.99 6.43 -4.92 -1.34 4.77 0.10 -1.08 117.00 123.94 1tsp n LEU 396 Ca 0.09 -3.60 -0.26 0.00 -0.03 0.00 0.00 56.01 52.20 1tsp n LEU 396 Cb 0.34 -0.81 0.03 0.00 -2.33 0.00 0.00 43.42 40.65 1tsp n LEU 396 CO 0.33 1.05 0.53 -0.83 -1.33 0.00 0.00 177.39 177.14 1tsp s GLY 397 N -1.41 1.61 0.00 -0.72 0.00 -1.26 -4.16 107.32 101.38 1tsp s GLY 397 Ca 0.56 -0.73 0.00 0.00 0.00 0.00 0.00 44.72 44.55 1tsp s GLY 397 CO 0.10 -0.44 0.00 0.00 0.00 0.00 0.00 173.10 172.76 1tsp n ALA 398 N -2.58 1.91 -2.87 3.20 0.00 -1.26 -4.46 120.51 114.45 1tsp n ALA 398 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.14 1tsp n ALA 398 Cb 0.58 0.31 -0.06 0.00 0.00 0.00 0.00 19.45 20.28 1tsp n ALA 398 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1tsp s ASP 399 N -3.25 6.25 0.00 0.00 1.01 -1.26 -1.76 116.67 117.66 1tsp s ASP 399 Ca 0.00 0.37 0.00 0.00 0.71 0.00 0.00 52.55 53.63 1tsp s ASP 399 Cb 0.00 -1.97 0.00 0.00 1.01 0.00 0.00 42.92 41.96 1tsp s ASP 399 CO 0.00 0.33 0.00 1.07 0.21 0.00 0.00 175.17 176.78 1tsp n THR 400 N 1.47 0.00 -0.11 -1.27 5.66 -1.26 -4.87 114.28 113.90 1tsp n THR 400 Ca -0.15 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.81 1tsp n THR 400 Cb 0.54 -0.69 0.00 0.00 -1.55 0.00 0.00 70.33 68.63 1tsp n THR 400 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1tsp n ASP 407 N -2.20 -0.33 -3.54 1.09 5.75 -1.26 -5.00 116.55 111.06 1tsp n ASP 407 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.49 1tsp n ASP 407 Cb 0.47 -0.06 -0.12 0.00 -1.03 0.00 0.00 41.12 40.38 1tsp n ASP 407 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1tsp s ARG 408 N -0.24 0.85 0.33 0.11 0.52 -1.26 -4.97 118.95 114.29 1tsp s ARG 408 Ca 0.03 -1.66 -0.29 0.00 -0.52 0.00 0.00 55.73 53.29 1tsp s ARG 408 Cb 0.01 -1.66 -0.12 0.00 0.52 0.00 0.00 34.95 33.70 1tsp s ARG 408 CO 0.06 -1.22 1.52 -2.30 0.02 0.00 0.00 175.30 173.38 1tsp n PRO 409 N 3.72 2.61 -0.79 3.54 -0.01 -1.26 -1.89 135.00 140.92 1tsp n PRO 409 Ca 0.13 0.92 0.00 0.00 -0.01 0.00 0.00 63.50 64.54 1tsp n PRO 409 Cb 0.37 -2.66 0.00 0.00 -0.01 0.00 0.00 33.50 31.21 1tsp n PRO 409 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1tsp n GLY 410 N 1.33 1.10 0.32 -1.23 0.00 -1.26 -2.29 105.19 103.16 1tsp n GLY 410 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 1tsp n GLY 410 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tsp n ASP 411 N 0.00 0.49 -4.76 1.61 -0.08 -0.79 -4.74 116.55 108.27 1tsp n ASP 411 Ca 0.00 -1.21 -0.41 0.00 -1.51 0.00 0.00 54.79 51.66 1tsp n ASP 411 Cb 0.00 0.13 -0.02 0.00 2.34 0.00 0.00 41.12 43.57 1tsp n ASP 411 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1tsp s TYR 412 N -1.89 3.04 0.63 -0.67 2.02 -1.26 -4.88 117.35 114.33 1tsp s TYR 412 Ca 0.03 1.33 -0.14 0.00 -0.37 0.00 0.00 57.07 57.92 1tsp s TYR 412 Cb 0.00 -3.71 -0.02 0.00 -0.40 0.00 0.00 41.96 37.83 1tsp s TYR 412 CO 0.02 -2.03 1.06 -1.25 -1.57 0.00 0.00 175.55 171.78 1tsp s PRO 413 N -1.48 3.18 0.51 -1.71 0.04 -1.26 -4.53 135.00 129.75 1tsp s PRO 413 Ca 0.51 1.14 0.24 0.00 0.04 0.00 0.00 61.00 62.93 1tsp s PRO 413 Cb -0.40 -2.02 1.37 0.00 0.04 0.00 0.00 34.50 33.49 1tsp s PRO 413 CO 0.51 -0.91 2.07 0.82 0.04 0.00 0.00 177.00 179.52 1tsp h ILE 414 N 0.08 0.71 0.00 0.56 2.04 -1.95 -0.09 117.51 118.87 1tsp h ILE 414 Ca -0.46 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 64.90 1tsp h ILE 414 Cb 1.22 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1tsp h ILE 414 CO 0.57 0.12 0.00 0.71 0.00 0.00 0.00 178.15 179.55 1tsp h THR 415 N 0.00 0.00 0.00 -0.27 1.35 -1.98 -3.16 112.91 108.85 1tsp h THR 415 Ca -0.00 -0.42 -0.31 0.00 -0.55 0.00 0.00 66.41 65.12 1tsp h THR 415 Cb 0.30 1.35 -0.05 0.00 -1.73 0.00 0.00 68.15 68.03 1tsp h THR 415 CO 0.02 0.00 -1.85 1.67 -0.25 0.00 0.00 175.52 175.10 1tsp n GLN 416 N -2.88 0.57 -3.95 4.72 7.27 -0.19 -4.89 117.38 118.03 1tsp n GLN 416 Ca 0.01 0.37 -0.29 0.00 0.07 0.00 0.00 57.00 57.16 1tsp n GLN 416 Cb 0.28 -1.58 -0.16 0.00 2.41 0.00 0.00 30.24 31.19 1tsp n GLN 416 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1tsp s TYR 417 N -2.49 2.03 1.09 3.69 2.02 -0.36 -5.05 117.35 118.28 1tsp s TYR 417 Ca -0.33 -1.27 -0.12 0.00 -0.37 0.00 0.00 57.07 54.97 1tsp s TYR 417 Cb 0.10 -1.47 0.24 0.00 -0.40 0.00 0.00 41.96 40.43 1tsp s TYR 417 CO 0.50 -0.67 1.06 -2.14 -1.57 0.00 0.00 175.55 172.73 1tsp s PRO 418 N 1.53 -0.31 0.29 -1.71 0.02 -1.20 -4.05 135.00 129.57 1tsp s PRO 418 Ca 0.01 0.86 -0.29 0.00 0.02 0.00 0.00 61.00 61.60 1tsp s PRO 418 Cb -0.15 -1.62 -0.13 0.00 0.02 0.00 0.00 34.50 32.61 1tsp s PRO 418 CO -0.08 -3.32 1.16 1.28 -0.33 0.00 0.00 177.00 175.71 1tsp n LEU 419 N -4.64 2.52 0.00 -5.54 4.77 -1.26 -1.49 117.00 111.35 1tsp n LEU 419 Ca 0.05 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.21 1tsp n LEU 419 Cb 0.55 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.27 1tsp n LEU 419 CO 0.56 -0.98 0.00 1.41 -1.33 0.00 0.00 177.39 177.06 1tsp n HIS 420 N 0.56 0.00 -1.74 -1.77 8.25 -1.26 -4.88 115.22 114.38 1tsp n HIS 420 Ca 0.09 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.49 1tsp n HIS 420 Cb 0.33 -1.36 0.14 0.00 1.12 0.00 0.00 29.99 30.21 1tsp n HIS 420 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1tsp n GLN 421 N -0.27 2.32 -2.61 -0.41 6.02 -0.56 -0.72 117.38 121.15 1tsp n GLN 421 Ca 0.00 -3.61 -0.38 0.00 -0.01 0.00 0.00 57.00 53.00 1tsp n GLN 421 Cb 0.34 -1.86 -0.05 0.00 1.02 0.00 0.00 30.24 29.69 1tsp n GLN 421 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1tsp s LEU 422 N -3.37 4.40 -1.36 1.08 1.43 -1.26 -4.31 118.68 115.29 1tsp s LEU 422 Ca 0.43 2.05 -0.10 0.00 -1.03 0.00 0.00 54.13 55.47 1tsp s LEU 422 Cb 0.39 -3.88 -0.06 0.00 0.03 0.00 0.00 46.19 42.67 1tsp s LEU 422 CO -0.03 -0.18 2.56 -0.81 0.23 0.00 0.00 176.35 178.12 1tsp n PRO 423 N 0.73 3.00 -0.36 1.29 -0.04 -1.26 -2.15 135.00 136.21 1tsp n PRO 423 Ca 0.01 -2.05 0.06 0.00 -0.04 0.00 0.00 63.50 61.49 1tsp n PRO 423 Cb 0.48 -2.80 0.23 0.00 -0.04 0.00 0.00 33.50 31.37 1tsp n PRO 423 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1tsp h LEU 424 N 8.30 0.93 1.95 1.53 3.38 -1.90 -3.46 115.31 126.02 1tsp h LEU 424 Ca 0.70 0.04 -0.41 0.00 0.09 0.00 0.00 57.88 58.30 1tsp h LEU 424 Cb 0.33 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.85 1tsp h LEU 424 CO 1.73 0.51 -0.45 0.59 0.09 0.00 0.00 178.44 180.91 1tsp n ASN 425 N -4.61 -5.56 -4.75 -0.43 5.03 -1.26 -1.40 115.26 102.28 1tsp n ASN 425 Ca 0.18 0.26 -0.34 0.00 0.87 0.00 0.00 54.58 55.55 1tsp n ASN 425 Cb 0.33 -4.78 0.06 0.00 -1.02 0.00 0.00 39.78 34.38 1tsp n ASN 425 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1tsp s HIS 426 N -2.86 2.34 -0.52 3.10 3.76 -1.26 -4.30 115.29 115.55 1tsp s HIS 426 Ca 0.00 1.57 -0.15 0.00 -0.15 0.00 0.00 55.06 56.33 1tsp s HIS 426 Cb 0.00 -3.34 0.12 0.00 1.11 0.00 0.00 32.58 30.47 1tsp s HIS 426 CO 0.00 -2.14 0.46 -1.17 -0.85 0.00 0.00 174.74 171.04 1tsp s LEU 427 N -4.87 6.03 -0.21 0.89 2.96 0.08 -4.73 118.68 118.83 1tsp s LEU 427 Ca 0.71 -1.74 -0.03 0.00 -0.22 0.00 0.00 54.13 52.85 1tsp s LEU 427 Cb -0.25 -2.18 -0.00 0.00 0.50 0.00 0.00 46.19 44.26 1tsp s LEU 427 CO 0.42 -0.80 -0.07 -0.63 -1.32 0.00 0.00 176.35 173.94 1tsp s ILE 428 N 1.57 3.17 -0.21 6.68 1.01 -1.26 -0.77 121.20 131.39 1tsp s ILE 428 Ca 0.03 -0.57 -0.27 0.00 0.00 0.00 0.00 60.65 59.85 1tsp s ILE 428 Cb -0.29 -2.42 0.08 0.00 0.01 0.00 0.00 42.46 39.84 1tsp s ILE 428 CO 0.03 0.45 0.76 -0.62 0.00 0.00 0.00 174.94 175.55 1tsp s ASP 429 N 1.35 -0.68 -0.91 3.58 2.15 -0.88 -2.37 116.67 118.92 1tsp s ASP 429 Ca 0.04 1.14 -0.06 0.00 0.43 0.00 0.00 52.55 54.11 1tsp s ASP 429 Cb -0.14 1.10 -0.02 0.00 -0.30 0.00 0.00 42.92 43.56 1tsp s ASP 429 CO -0.04 -0.34 0.76 -3.20 -0.17 0.00 0.00 175.17 172.18 1tsp n ASN 430 N 2.07 -6.64 -4.41 -0.34 4.05 -0.91 -2.03 115.26 107.05 1tsp n ASN 430 Ca -0.15 -0.54 -0.31 0.00 0.45 0.00 0.00 54.58 54.04 1tsp n ASN 430 Cb 0.56 -4.43 -0.14 0.00 1.23 0.00 0.00 39.78 37.00 1tsp n ASN 430 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1tsp s LEU 431 N -4.97 2.42 -0.06 1.20 1.43 -1.03 -1.46 118.68 116.20 1tsp s LEU 431 Ca 0.21 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.88 1tsp s LEU 431 Cb -0.05 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.75 1tsp s LEU 431 CO 0.79 0.27 -0.18 -0.22 0.23 0.00 0.00 176.35 177.23 1tsp s LEU 432 N -1.26 1.90 -0.05 1.79 2.96 -0.67 -1.16 118.68 122.20 1tsp s LEU 432 Ca 0.13 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 1tsp s LEU 432 Cb -0.10 -1.08 0.01 0.00 0.50 0.00 0.00 46.19 45.52 1tsp s LEU 432 CO 0.03 0.14 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.41 1tsp s VAL 433 N 0.24 0.93 -0.05 1.68 1.01 0.19 -1.16 120.40 123.23 1tsp s VAL 433 Ca -0.10 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 1tsp s VAL 433 Cb -0.14 -0.85 0.03 0.00 0.00 0.00 0.00 36.38 35.41 1tsp s VAL 433 CO 0.04 0.30 0.12 -0.60 0.00 0.00 0.00 175.10 174.96 1tsp s ARG 434 N 0.58 0.08 -0.36 2.72 3.52 -0.54 -0.64 118.95 124.30 1tsp s ARG 434 Ca -0.11 0.30 0.00 0.00 -0.13 0.00 0.00 55.73 55.80 1tsp s ARG 434 Cb -0.14 -0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.11 1tsp s ARG 434 CO 0.02 -0.14 0.00 0.41 -0.81 0.00 0.00 175.30 174.78 1tsp n GLY 435 N 3.99 0.48 3.76 8.12 0.00 -0.20 -0.65 105.19 120.69 1tsp n GLY 435 Ca -0.24 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 1tsp n GLY 435 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tsp s ALA 436 N -2.16 3.48 -0.31 4.61 0.00 -1.26 -3.85 121.76 122.27 1tsp s ALA 436 Ca 0.00 1.15 0.20 0.00 0.00 0.00 0.00 51.96 53.30 1tsp s ALA 436 Cb 0.00 -3.44 0.20 0.00 0.00 0.00 0.00 23.12 19.88 1tsp s ALA 436 CO 0.00 -0.51 1.49 1.25 0.00 0.00 0.00 175.76 178.00 1tsp h LEU 437 N 3.90 0.00 0.00 0.00 5.85 -1.23 0.27 115.31 124.09 1tsp h LEU 437 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1tsp h LEU 437 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1tsp h LEU 437 CO 0.68 0.20 0.00 0.61 -0.34 0.00 0.00 178.44 179.60 1tsp n GLY 438 N 1.16 0.70 3.80 3.75 0.00 -0.30 -3.30 105.19 110.99 1tsp n GLY 438 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1tsp n GLY 438 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tsp s VAL 439 N 3.80 5.45 0.04 1.61 1.01 -1.20 -1.33 120.40 129.78 1tsp s VAL 439 Ca 0.00 0.20 -0.33 0.00 0.00 0.00 0.00 61.98 61.85 1tsp s VAL 439 Cb 0.00 -3.44 -0.18 0.00 0.00 0.00 0.00 36.38 32.75 1tsp s VAL 439 CO 0.00 0.52 1.40 1.23 0.00 0.00 0.00 175.10 178.25 1tsp h GLY 440 N 5.93 -1.25 -6.62 4.51 0.00 -1.01 -1.21 103.07 103.42 1tsp h GLY 440 Ca -0.47 0.46 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 1tsp h GLY 440 CO 0.68 -0.45 -0.78 -0.12 0.00 0.00 0.00 176.54 175.86 1tsp s PHE 441 N -5.47 1.01 0.02 5.60 5.36 -0.27 -1.66 117.98 122.57 1tsp s PHE 441 Ca -0.17 -0.39 0.02 0.00 -0.96 0.00 0.00 56.93 55.43 1tsp s PHE 441 Cb 0.02 -0.93 -0.02 0.00 -0.34 0.00 0.00 43.02 41.75 1tsp s PHE 441 CO 0.52 -0.35 -0.08 0.20 -1.46 0.00 0.00 175.22 174.06 1tsp s GLY 442 N 1.53 0.45 0.12 13.12 0.00 -0.32 -1.27 107.32 120.95 1tsp s GLY 442 Ca -0.00 -0.57 -0.25 0.00 0.00 0.00 0.00 44.72 43.90 1tsp s GLY 442 CO -0.04 -0.58 1.10 -3.16 0.00 0.00 0.00 173.10 170.42 1tsp s MET 443 N -0.96 1.01 0.33 2.90 0.23 -1.07 -0.72 119.30 121.02 1tsp s MET 443 Ca -0.04 -0.63 0.01 0.00 -1.03 0.00 0.00 55.69 54.00 1tsp s MET 443 Cb -0.07 0.30 -0.01 0.00 -1.53 0.00 0.00 34.83 33.53 1tsp s MET 443 CO 0.00 -0.47 0.40 0.16 -2.03 0.00 0.00 175.02 173.08 1tsp s ASP 444 N -3.31 1.15 0.00 -1.18 -4.77 -1.26 -1.34 116.67 105.96 1tsp s ASP 444 Ca 0.20 -1.57 0.00 0.00 -3.30 0.00 0.00 52.55 47.87 1tsp s ASP 444 Cb -0.01 0.62 0.00 0.00 -1.09 0.00 0.00 42.92 42.44 1tsp s ASP 444 CO 0.02 -1.20 0.00 0.61 0.70 0.00 0.00 175.17 175.30 1tsp n GLY 445 N -0.57 2.73 3.26 2.12 0.00 0.10 -4.80 105.19 108.02 1tsp n GLY 445 Ca 0.03 -1.94 -0.25 0.00 0.00 0.00 0.00 46.02 43.86 1tsp n GLY 445 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tsp s LYS 446 N -1.90 1.27 -1.44 1.61 2.20 -0.91 -1.38 119.74 119.19 1tsp s LYS 446 Ca 0.00 -1.00 -0.11 0.00 -0.36 0.00 0.00 55.97 54.50 1tsp s LYS 446 Cb 0.00 -1.43 0.05 0.00 -1.51 0.00 0.00 37.83 34.94 1tsp s LYS 446 CO 0.00 0.35 1.07 0.41 -0.36 0.00 0.00 175.35 176.82 1tsp n GLY 447 N 1.59 -0.51 3.90 5.54 0.00 -0.73 -4.53 105.19 110.44 1tsp n GLY 447 Ca -0.18 0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1tsp n GLY 447 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tsp s MET 448 N -6.43 3.62 -0.17 1.61 -1.94 -1.25 -4.83 119.30 109.91 1tsp s MET 448 Ca 0.59 -0.09 0.01 0.00 -1.71 0.00 0.00 55.69 54.49 1tsp s MET 448 Cb -0.28 -2.80 0.02 0.00 2.01 0.00 0.00 34.83 33.78 1tsp s MET 448 CO 0.78 0.41 -0.18 0.71 -0.01 0.00 0.00 175.02 176.73 1tsp s TYR 449 N -1.76 2.59 -0.03 -0.03 1.51 -1.26 -1.25 117.35 117.12 1tsp s TYR 449 Ca 0.42 -1.50 0.06 0.00 -1.01 0.00 0.00 57.07 55.04 1tsp s TYR 449 Cb -0.12 -1.81 -0.01 0.00 -0.11 0.00 0.00 41.96 39.91 1tsp s TYR 449 CO 0.26 -0.75 -0.21 0.08 -1.11 0.00 0.00 175.55 173.82 1tsp s VAL 450 N 1.31 1.65 0.01 0.71 1.01 -0.46 -4.35 120.40 120.28 1tsp s VAL 450 Ca 0.04 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 1tsp s VAL 450 Cb -0.13 -1.38 -0.00 0.00 0.00 0.00 0.00 36.38 34.86 1tsp s VAL 450 CO -0.11 0.47 0.12 -0.94 0.00 0.00 0.00 175.10 174.64 1tsp s SER 451 N -0.31 0.07 -1.06 3.32 1.04 -1.00 -1.28 113.70 114.48 1tsp s SER 451 Ca 0.03 -0.30 -0.15 0.00 0.48 0.00 0.00 55.95 56.02 1tsp s SER 451 Cb -0.10 0.21 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 1tsp s SER 451 CO 0.01 -0.40 0.79 0.59 0.98 0.00 0.00 173.24 175.20 1tsp n ASN 452 N 1.28 -5.77 -4.58 7.02 5.03 -0.67 -2.14 115.26 115.44 1tsp n ASN 452 Ca -0.22 -0.87 -0.34 0.00 0.87 0.00 0.00 54.58 54.02 1tsp n ASN 452 Cb 0.56 -3.72 -0.11 0.00 -1.02 0.00 0.00 39.78 35.50 1tsp n ASN 452 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1tsp s ILE 453 N -3.37 4.38 -0.16 2.41 -1.09 -1.14 -2.35 121.20 119.88 1tsp s ILE 453 Ca 0.39 -0.18 0.01 0.00 -2.23 0.00 0.00 60.65 58.63 1tsp s ILE 453 Cb -0.12 -2.94 0.02 0.00 -1.58 0.00 0.00 42.46 37.83 1tsp s ILE 453 CO 0.83 0.48 -0.15 -0.89 -1.23 0.00 0.00 174.94 173.99 1tsp s THR 454 N 0.28 1.70 -0.11 2.92 2.01 -0.31 -0.93 115.64 121.21 1tsp s THR 454 Ca 0.00 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.28 1tsp s THR 454 Cb -0.13 -1.59 0.02 0.00 0.01 0.00 0.00 72.50 70.81 1tsp s THR 454 CO 0.01 0.46 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.56 1tsp s VAL 455 N 1.43 1.47 0.02 3.82 1.01 -0.13 -0.64 120.40 127.38 1tsp s VAL 455 Ca 0.05 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1tsp s VAL 455 Cb -0.13 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1tsp s VAL 455 CO -0.11 0.44 -0.07 -1.61 0.00 0.00 0.00 175.10 173.75 1tsp s GLU 456 N 1.03 0.50 -0.94 2.72 2.02 0.19 -0.34 118.70 123.88 1tsp s GLU 456 Ca -0.06 -0.44 -0.10 0.00 0.02 0.00 0.00 54.97 54.40 1tsp s GLU 456 Cb -0.15 -0.40 0.00 0.00 0.10 0.00 0.00 34.13 33.68 1tsp s GLU 456 CO -0.02 0.10 0.69 -3.47 0.02 0.00 0.00 175.26 172.57 1tsp n ASP 457 N 2.33 -5.56 -4.55 -0.19 2.03 -0.17 -2.23 116.55 108.21 1tsp n ASP 457 Ca -0.17 -0.82 -0.29 0.00 0.52 0.00 0.00 54.79 54.03 1tsp n ASP 457 Cb 0.57 -2.95 -0.10 0.00 -0.72 0.00 0.00 41.12 37.92 1tsp n ASP 457 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tsp h ALA 459 N 3.47 0.12 -4.01 0.00 0.00 -0.66 -1.76 119.26 116.42 1tsp h ALA 459 Ca -0.49 -0.96 -0.00 0.00 0.00 0.00 0.00 54.91 53.46 1tsp h ALA 459 Cb 1.18 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1tsp h ALA 459 CO 0.51 0.99 -0.00 0.41 0.00 0.00 0.00 179.25 181.15 1tsp n GLY 460 N 1.61 2.11 3.52 0.00 0.00 -0.44 -2.08 105.19 109.90 1tsp n GLY 460 Ca -0.12 -2.14 -0.39 0.00 0.00 0.00 0.00 46.02 43.36 1tsp n GLY 460 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tsp n SER 461 N -2.84 -0.16 0.07 1.61 7.64 -1.25 -0.22 113.62 118.47 1tsp n SER 461 Ca 0.00 0.85 -0.08 0.00 1.01 0.00 0.00 58.87 60.64 1tsp n SER 461 Cb 0.00 -1.24 -0.12 0.00 -1.01 0.00 0.00 64.21 61.84 1tsp n SER 461 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1tsp h GLY 462 N 0.68 0.05 -5.54 0.23 0.00 -0.97 -0.51 103.07 97.02 1tsp h GLY 462 Ca -0.45 -0.13 -0.08 0.00 0.00 0.00 0.00 47.33 46.66 1tsp h GLY 462 CO 0.51 0.12 -0.24 0.00 0.00 0.00 0.00 176.54 176.92 1tsp s ALA 463 N -2.72 -1.23 -0.30 3.60 0.00 -0.98 -1.12 121.76 119.01 1tsp s ALA 463 Ca 0.00 1.71 0.02 0.00 0.00 0.00 0.00 51.96 53.69 1tsp s ALA 463 Cb 0.10 -1.08 0.09 0.00 0.00 0.00 0.00 23.12 22.22 1tsp s ALA 463 CO 0.83 -0.35 0.01 -0.47 0.00 0.00 0.00 175.76 175.78 1tsp s TYR 464 N 1.60 2.99 -0.31 0.00 5.04 -0.39 -1.68 117.35 124.59 1tsp s TYR 464 Ca -0.09 -2.38 -0.01 0.00 -2.44 0.00 0.00 57.07 52.15 1tsp s TYR 464 Cb -0.08 -2.25 0.06 0.00 0.35 0.00 0.00 41.96 40.04 1tsp s TYR 464 CO -0.14 -0.89 0.02 -0.51 -1.34 0.00 0.00 175.55 172.69 1tsp s LEU 465 N 1.18 4.06 -1.01 6.97 1.43 0.14 -2.60 118.68 128.85 1tsp s LEU 465 Ca 0.04 -1.42 -0.02 0.00 -1.03 0.00 0.00 54.13 51.71 1tsp s LEU 465 Cb -0.19 -1.71 0.28 0.00 0.03 0.00 0.00 46.19 44.61 1tsp s LEU 465 CO -0.10 -0.29 2.00 0.18 0.23 0.00 0.00 176.35 178.36 1tsp n LEU 466 N 4.58 7.46 -4.72 1.79 4.77 -0.45 -0.83 117.00 129.61 1tsp n LEU 466 Ca -0.11 -5.14 -0.25 0.00 -0.03 0.00 0.00 56.01 50.48 1tsp n LEU 466 Cb 0.43 -1.18 -0.07 0.00 -2.33 0.00 0.00 43.42 40.27 1tsp n LEU 466 CO 0.26 1.98 -0.28 0.42 -1.33 0.00 0.00 177.39 178.44 1tsp s THR 467 N -3.93 4.01 0.00 -5.08 -4.23 -1.26 -3.05 115.64 102.10 1tsp s THR 467 Ca 0.45 -1.38 0.02 0.00 -1.18 0.00 0.00 61.69 59.60 1tsp s THR 467 Cb 0.25 -3.06 -0.01 0.00 1.34 0.00 0.00 72.50 71.02 1tsp s THR 467 CO -0.19 -0.17 -0.07 -2.28 -0.54 0.00 0.00 174.62 171.37 1tsp s HIS 468 N -1.86 0.62 -1.43 3.99 2.46 -0.48 -0.52 115.29 118.07 1tsp s HIS 468 Ca 0.30 -0.15 -0.02 0.00 0.47 0.00 0.00 55.06 55.65 1tsp s HIS 468 Cb -0.09 -0.39 0.02 0.00 -0.13 0.00 0.00 32.58 31.99 1tsp s HIS 468 CO 0.21 -0.01 0.52 0.39 -2.47 0.00 0.00 174.74 173.37 1tsp n GLU 469 N 2.77 -3.64 -4.26 2.88 1.02 0.28 -1.79 120.64 117.91 1tsp n GLU 469 Ca -0.14 0.44 -0.18 0.00 -0.02 0.00 0.00 57.16 57.27 1tsp n GLU 469 Cb 0.57 -4.72 -0.11 0.00 -0.02 0.00 0.00 31.44 27.16 1tsp n GLU 469 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1tsp s SER 470 N -4.22 2.05 -0.10 1.62 0.01 -1.25 -1.78 113.70 110.03 1tsp s SER 470 Ca 0.10 -0.86 0.02 0.00 1.31 0.00 0.00 55.95 56.52 1tsp s SER 470 Cb -0.05 -0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.09 1tsp s SER 470 CO 0.88 -0.17 -0.14 -0.69 0.41 0.00 0.00 173.24 173.53 1tsp s VAL 471 N -2.39 3.01 -0.19 3.43 1.01 -0.38 -1.03 120.40 123.86 1tsp s VAL 471 Ca 0.12 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1tsp s VAL 471 Cb -0.03 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.15 1tsp s VAL 471 CO 0.03 0.55 -0.18 -0.36 0.00 0.00 0.00 175.10 175.15 1tsp s PHE 472 N -0.09 2.77 -0.11 5.22 0.08 0.73 -1.35 117.98 125.23 1tsp s PHE 472 Ca -0.02 -1.70 0.01 0.00 0.12 0.00 0.00 56.93 55.34 1tsp s PHE 472 Cb -0.14 -1.87 -0.02 0.00 -0.57 0.00 0.00 43.02 40.42 1tsp s PHE 472 CO 0.04 -0.80 -0.13 0.99 -0.10 0.00 0.00 175.22 175.21 1tsp s THR 473 N 1.29 3.04 -0.70 0.64 2.01 -0.41 -0.50 115.64 121.01 1tsp s THR 473 Ca 0.03 -0.68 -0.05 0.00 0.31 0.00 0.00 61.69 61.30 1tsp s THR 473 Cb -0.14 -2.26 0.01 0.00 0.01 0.00 0.00 72.50 70.12 1tsp s THR 473 CO -0.11 0.54 0.66 -3.20 -0.69 0.00 0.00 174.62 171.81 1tsp n ASN 474 N 3.29 -6.75 -4.52 3.53 4.05 0.11 -1.66 115.26 113.31 1tsp n ASN 474 Ca -0.18 -0.27 -0.34 0.00 0.45 0.00 0.00 54.58 54.24 1tsp n ASN 474 Cb 0.53 -3.94 -0.12 0.00 1.23 0.00 0.00 39.78 37.48 1tsp n ASN 474 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1tsp s ILE 475 N -2.83 3.67 -0.19 -1.44 -1.09 -0.54 -2.88 121.20 115.90 1tsp s ILE 475 Ca 0.06 -0.47 0.01 0.00 -2.23 0.00 0.00 60.65 58.03 1tsp s ILE 475 Cb -0.01 -2.54 0.03 0.00 -1.58 0.00 0.00 42.46 38.36 1tsp s ILE 475 CO 0.81 0.55 -0.15 0.00 -1.23 0.00 0.00 174.94 174.92 1tsp s ALA 476 N -0.24 2.19 -0.39 9.38 0.00 -0.10 -0.87 121.76 131.73 1tsp s ALA 476 Ca 0.03 -1.23 0.04 0.00 0.00 0.00 0.00 51.96 50.80 1tsp s ALA 476 Cb -0.13 -1.24 0.11 0.00 0.00 0.00 0.00 23.12 21.86 1tsp s ALA 476 CO 0.03 -0.58 0.11 0.42 0.00 0.00 0.00 175.76 175.73 1tsp s ILE 477 N 1.33 2.35 -0.25 0.00 -1.09 0.04 -0.95 121.20 122.63 1tsp s ILE 477 Ca 0.02 -2.62 -0.05 0.00 -2.23 0.00 0.00 60.65 55.76 1tsp s ILE 477 Cb -0.15 -2.71 -0.01 0.00 -1.58 0.00 0.00 42.46 38.02 1tsp s ILE 477 CO -0.10 -0.66 0.01 -0.63 -1.23 0.00 0.00 174.94 172.33 1tsp s ILE 478 N 0.56 3.68 -0.62 2.92 -1.09 0.54 -3.45 121.20 123.74 1tsp s ILE 478 Ca 0.13 -0.50 -0.15 0.00 -2.23 0.00 0.00 60.65 57.90 1tsp s ILE 478 Cb -0.21 -2.75 0.02 0.00 -1.58 0.00 0.00 42.46 37.94 1tsp s ILE 478 CO -0.06 0.31 0.64 0.47 -1.23 0.00 0.00 174.94 175.08 1tsp n ASP 479 N 4.83 -6.36 -4.27 3.58 8.00 -1.26 -1.00 116.55 120.07 1tsp n ASP 479 Ca -0.17 -0.22 -0.23 0.00 0.71 0.00 0.00 54.79 54.88 1tsp n ASP 479 Cb 0.50 -3.28 -0.09 0.00 -0.02 0.00 0.00 41.12 38.23 1tsp n ASP 479 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1tsp s THR 480 N -2.48 0.82 -1.41 -3.53 -4.23 -1.26 -1.23 115.64 102.32 1tsp s THR 480 Ca 0.16 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.61 1tsp s THR 480 Cb -0.03 -2.54 0.04 0.00 1.34 0.00 0.00 72.50 71.31 1tsp s THR 480 CO 0.83 0.00 0.51 -3.20 -0.54 0.00 0.00 174.62 172.23 1tsp n ASN 481 N -1.00 -4.91 0.26 3.99 5.15 0.70 -4.86 115.26 114.59 1tsp n ASN 481 Ca -0.04 -0.30 0.17 0.00 -0.60 0.00 0.00 54.58 53.81 1tsp n ASN 481 Cb 0.66 -4.01 0.82 0.00 -0.53 0.00 0.00 39.78 36.71 1tsp n ASN 481 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 1tsp h THR 482 N -1.11 0.00 -0.26 -0.44 1.35 -1.22 -2.22 112.91 109.01 1tsp h THR 482 Ca -0.47 -0.22 -0.02 0.00 -0.55 0.00 0.00 66.41 65.15 1tsp h THR 482 Cb 1.32 1.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 1tsp h THR 482 CO 0.54 0.00 -0.00 0.29 -0.25 0.00 0.00 175.52 176.10 1tsp n LYS 483 N -2.82 2.73 -3.92 4.72 5.02 -0.89 -4.98 118.16 118.03 1tsp n LYS 483 Ca -0.01 -2.87 -0.31 0.00 -2.02 0.00 0.00 58.31 53.10 1tsp n LYS 483 Cb 0.17 -1.83 -0.03 0.00 -0.02 0.00 0.00 35.03 33.33 1tsp n LYS 483 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1tsp n ASP 484 N -0.63 -3.00 0.16 4.39 8.00 -0.83 -4.82 116.55 119.81 1tsp n ASP 484 Ca 0.23 -0.77 0.01 0.00 0.71 0.00 0.00 54.79 54.97 1tsp n ASP 484 Cb 0.90 -2.50 0.30 0.00 -0.02 0.00 0.00 41.12 39.80 1tsp n ASP 484 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1tsp h PHE 485 N -1.12 0.06 -1.32 1.24 0.04 -1.81 -3.45 116.94 110.57 1tsp h PHE 485 Ca -0.50 -0.01 -0.63 0.00 2.80 0.00 0.00 57.97 59.63 1tsp h PHE 485 Cb 1.33 -0.01 -0.13 0.00 2.20 0.00 0.00 35.95 39.34 1tsp h PHE 485 CO 0.68 0.46 -0.53 -0.65 -0.60 0.00 0.00 178.31 177.67 1tsp s GLN 486 N -4.09 2.06 0.00 1.51 1.11 -1.26 -5.00 119.66 113.99 1tsp s GLN 486 Ca -0.03 -2.28 0.29 0.00 0.01 0.00 0.00 55.36 53.36 1tsp s GLN 486 Cb 0.14 -1.22 1.32 0.00 -1.01 0.00 0.00 33.01 32.23 1tsp s GLN 486 CO 0.74 -0.36 1.96 0.00 0.01 0.00 0.00 175.29 177.64 1tsp n ALA 487 N -1.10 2.41 -3.80 6.09 0.00 -1.26 -4.93 120.51 117.92 1tsp n ALA 487 Ca -0.13 -0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.12 1tsp n ALA 487 Cb 0.66 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 1tsp n ALA 487 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1tsp s ASN 488 N -2.86 -0.28 0.00 0.00 6.03 -1.25 -1.87 114.94 114.72 1tsp s ASN 488 Ca 0.19 -0.52 -0.09 0.00 -1.03 0.00 0.00 52.86 51.41 1tsp s ASN 488 Cb 0.19 0.68 -0.31 0.00 -3.03 0.00 0.00 41.25 38.78 1tsp s ASN 488 CO 0.51 -1.24 0.86 1.56 -2.03 0.00 0.00 177.10 176.77 1tsp h GLN 489 N 2.00 0.38 -3.69 3.55 4.20 -0.46 -3.40 115.11 117.69 1tsp h GLN 489 Ca -0.21 -0.65 -0.33 0.00 0.06 0.00 0.00 58.65 57.52 1tsp h GLN 489 Cb 1.25 0.24 -0.34 0.00 0.30 0.00 0.00 27.48 28.94 1tsp h GLN 489 CO 0.25 1.28 -0.74 -1.50 -0.67 0.00 0.00 178.83 177.45 1tsp s ILE 490 N -2.60 0.12 -0.12 2.54 2.07 -0.06 -0.36 121.20 122.79 1tsp s ILE 490 Ca -0.11 0.11 0.03 0.00 -1.41 0.00 0.00 60.65 59.27 1tsp s ILE 490 Cb 0.06 -0.22 0.01 0.00 0.13 0.00 0.00 42.46 42.43 1tsp s ILE 490 CO 0.88 0.13 -0.20 -0.47 -1.91 0.00 0.00 174.94 173.37 1tsp s TYR 491 N 0.98 2.39 -0.11 3.50 5.04 -0.68 -0.99 117.35 127.49 1tsp s TYR 491 Ca -0.09 -1.11 0.02 0.00 -2.44 0.00 0.00 57.07 53.44 1tsp s TYR 491 Cb -0.13 -1.64 0.02 0.00 0.35 0.00 0.00 41.96 40.55 1tsp s TYR 491 CO -0.02 -0.51 -0.15 0.42 -1.34 0.00 0.00 175.55 173.96 1tsp s ILE 492 N 0.72 1.47 0.00 3.14 1.01 -0.59 0.23 121.20 127.18 1tsp s ILE 492 Ca -0.11 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 59.92 1tsp s ILE 492 Cb -0.16 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 40.96 1tsp s ILE 492 CO 0.02 0.44 0.49 -0.24 0.00 0.00 0.00 174.94 175.64 1tsp n SER 493 N 4.22 0.00 -2.07 3.58 2.88 -0.01 -4.06 113.62 118.16 1tsp n SER 493 Ca -0.19 0.66 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 1tsp n SER 493 Cb 0.51 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 1tsp n SER 493 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tsp n GLY 494 N 0.46 -0.21 3.56 0.46 0.00 0.32 -4.44 105.19 105.33 1tsp n GLY 494 Ca 0.00 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 1tsp n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tsp s ALA 495 N -3.47 2.57 0.41 4.61 0.00 -1.26 -3.98 121.76 120.65 1tsp s ALA 495 Ca 0.00 -1.90 0.05 0.00 0.00 0.00 0.00 51.96 50.12 1tsp s ALA 495 Cb 0.00 -4.46 -0.06 0.00 0.00 0.00 0.00 23.12 18.60 1tsp s ALA 495 CO 0.00 -3.70 0.03 0.00 0.00 0.00 0.00 175.76 172.09 1tsp s ARG 497 N -3.78 2.49 -0.16 0.00 1.81 -0.20 -1.28 118.95 117.82 1tsp s ARG 497 Ca 0.30 -0.68 0.01 0.00 -1.72 0.00 0.00 55.73 53.63 1tsp s ARG 497 Cb 0.08 -1.93 0.01 0.00 -0.45 0.00 0.00 34.95 32.66 1tsp s ARG 497 CO 0.15 0.12 -0.19 0.08 -0.68 0.00 0.00 175.30 174.77 1tsp s VAL 498 N 0.48 2.21 -0.38 3.52 1.01 -0.65 -0.19 120.40 126.39 1tsp s VAL 498 Ca -0.17 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 60.93 1tsp s VAL 498 Cb -0.17 -1.91 0.11 0.00 0.00 0.00 0.00 36.38 34.40 1tsp s VAL 498 CO 0.07 0.53 0.11 0.21 0.00 0.00 0.00 175.10 176.02 1tsp s ASN 499 N 1.05 4.79 0.00 3.32 3.04 0.35 -1.93 114.94 125.56 1tsp s ASN 499 Ca -0.01 -2.27 0.00 0.00 0.04 0.00 0.00 52.86 50.62 1tsp s ASN 499 Cb -0.14 -1.66 0.00 0.00 -1.54 0.00 0.00 41.25 37.90 1tsp s ASN 499 CO -0.06 -0.38 0.00 0.61 -3.04 0.00 0.00 177.10 174.22 1tsp n GLY 500 N 4.13 -0.43 2.67 1.21 0.00 0.10 -0.71 105.19 112.15 1tsp n GLY 500 Ca 0.03 -0.78 -0.23 0.00 0.00 0.00 0.00 46.02 45.04 1tsp n GLY 500 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tsp s LEU 501 N 0.00 0.36 -0.23 0.99 2.96 -0.60 -1.47 118.68 120.69 1tsp s LEU 501 Ca 0.00 -0.26 -0.09 0.00 -0.22 0.00 0.00 54.13 53.56 1tsp s LEU 501 Cb 0.00 -0.25 -0.05 0.00 0.50 0.00 0.00 46.19 46.39 1tsp s LEU 501 CO 0.00 -0.28 0.13 -0.13 -1.32 0.00 0.00 176.35 174.74 1tsp s ARG 502 N 2.11 4.01 0.08 1.98 0.52 -0.05 -1.34 118.95 126.26 1tsp s ARG 502 Ca 0.03 -0.31 0.08 0.00 -0.52 0.00 0.00 55.73 55.02 1tsp s ARG 502 Cb -0.14 -3.44 -0.03 0.00 0.52 0.00 0.00 34.95 31.86 1tsp s ARG 502 CO -0.06 0.10 -0.21 -0.51 0.02 0.00 0.00 175.30 174.64 1tsp s LEU 503 N 0.92 2.24 0.08 2.53 1.43 -0.34 -0.78 118.68 124.76 1tsp s LEU 503 Ca 0.06 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 1tsp s LEU 503 Cb -0.13 -0.92 0.00 0.00 0.03 0.00 0.00 46.19 45.17 1tsp s LEU 503 CO 0.03 0.10 0.00 -0.38 0.23 0.00 0.00 176.35 176.33 1tsp n ILE 504 N 1.41 -4.80 0.00 -0.59 2.08 -1.22 -3.84 119.36 112.40 1tsp n ILE 504 Ca -0.19 0.99 0.00 0.00 0.56 0.00 0.00 62.75 64.12 1tsp n ILE 504 Cb 0.53 -2.76 0.00 0.00 -0.75 0.00 0.00 39.64 36.66 1tsp n ILE 504 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1tsp n GLY 505 N 0.39 0.35 0.16 7.39 0.00 -1.26 -4.59 105.19 107.63 1tsp n GLY 505 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1tsp n GLY 505 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1tsp n ILE 506 N 0.00 0.77 -4.24 -0.61 0.00 -1.26 -4.95 119.36 109.08 1tsp n ILE 506 Ca 0.00 -0.89 -0.19 0.00 0.00 0.00 0.00 62.75 61.67 1tsp n ILE 506 Cb 0.00 0.63 -0.12 0.00 0.00 0.00 0.00 39.64 40.14 1tsp n ILE 506 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1tsp s ARG 507 N -0.83 0.86 0.30 9.51 0.52 -1.26 -5.16 118.95 122.89 1tsp s ARG 507 Ca 0.06 -0.89 0.10 0.00 -0.52 0.00 0.00 55.73 54.48 1tsp s ARG 507 Cb 0.03 -0.88 -0.05 0.00 0.52 0.00 0.00 34.95 34.57 1tsp s ARG 507 CO 0.04 0.20 -0.05 -1.12 0.02 0.00 0.00 175.30 174.40 1tsp s SER 508 N -1.53 4.15 0.00 0.23 0.01 -1.26 -4.95 113.70 110.36 1tsp s SER 508 Ca -0.01 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 56.37 1tsp s SER 508 Cb -0.09 -0.58 0.00 0.00 0.21 0.00 0.00 66.02 65.56 1tsp s SER 508 CO 0.02 -0.09 0.00 -0.24 0.41 0.00 0.00 173.24 173.34 1tsp n SER 513 N -0.85 0.00 -4.93 2.44 2.88 -1.26 -5.11 113.62 106.79 1tsp n SER 513 Ca -0.05 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.22 1tsp n SER 513 Cb 0.61 0.34 -0.03 0.00 -0.75 0.00 0.00 64.21 64.37 1tsp n SER 513 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1tsp s LEU 514 N -3.10 4.29 -0.15 2.46 1.43 -0.78 -4.92 118.68 117.90 1tsp s LEU 514 Ca 0.00 0.31 -0.19 0.00 -1.03 0.00 0.00 54.13 53.21 1tsp s LEU 514 Cb 0.00 -3.05 -0.16 0.00 0.03 0.00 0.00 46.19 43.00 1tsp s LEU 514 CO 0.00 0.02 0.34 0.74 0.23 0.00 0.00 176.35 177.68 1tsp h THR 515 N 1.65 0.98 -3.30 5.49 2.02 -1.16 -3.00 112.91 115.59 1tsp h THR 515 Ca -0.48 -1.89 -0.50 0.00 0.77 0.00 0.00 66.41 64.32 1tsp h THR 515 Cb 1.19 2.00 -0.36 0.00 -1.74 0.00 0.00 68.15 69.24 1tsp h THR 515 CO 0.69 0.33 -0.80 -0.51 0.37 0.00 0.00 175.52 175.60 1tsp s ILE 516 N -2.15 0.95 -0.30 3.11 2.07 -1.12 -0.24 121.20 123.52 1tsp s ILE 516 Ca -0.18 -0.30 0.02 0.00 -1.41 0.00 0.00 60.65 58.79 1tsp s ILE 516 Cb 0.01 -0.94 0.09 0.00 0.13 0.00 0.00 42.46 41.74 1tsp s ILE 516 CO 0.48 0.34 0.01 -0.62 -1.91 0.00 0.00 174.94 173.24 1tsp s ASP 517 N 1.29 4.38 -0.40 4.50 -1.08 -0.16 -1.10 116.67 124.11 1tsp s ASP 517 Ca -0.03 -1.73 0.08 0.00 -0.52 0.00 0.00 52.55 50.34 1tsp s ASP 517 Cb -0.14 -1.38 0.25 0.00 -1.46 0.00 0.00 42.92 40.20 1tsp s ASP 517 CO -0.03 -0.33 0.54 0.00 0.52 0.00 0.00 175.17 175.87 1tsp n ALA 518 N 4.48 2.49 -0.33 3.66 0.00 -0.04 -1.54 120.51 129.24 1tsp n ALA 518 Ca -0.03 -3.47 0.27 0.00 0.00 0.00 0.00 53.44 50.22 1tsp n ALA 518 Cb 0.42 -0.82 0.52 0.00 0.00 0.00 0.00 19.45 19.58 1tsp n ALA 518 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1tsp h PRO 519 N 3.97 0.15 -0.35 0.00 0.11 -1.71 -1.78 132.00 132.39 1tsp h PRO 519 Ca 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1tsp h PRO 519 Cb 0.87 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1tsp h PRO 519 CO 0.48 0.10 0.00 0.09 -0.21 0.00 0.00 178.00 178.46 1tsp n ASN 520 N -5.17 3.48 -4.86 -2.05 3.02 -1.26 -3.10 115.26 105.31 1tsp n ASN 520 Ca 0.34 -2.43 -0.31 0.00 -0.03 0.00 0.00 54.58 52.16 1tsp n ASN 520 Cb 1.12 -0.38 -0.05 0.00 -0.61 0.00 0.00 39.78 39.86 1tsp n ASN 520 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1tsp s SER 521 N -1.34 6.00 -0.20 6.41 0.01 -0.67 -3.71 113.70 120.20 1tsp s SER 521 Ca 0.33 0.16 -0.07 0.00 1.31 0.00 0.00 55.95 57.68 1tsp s SER 521 Cb 0.22 -1.76 -0.03 0.00 0.21 0.00 0.00 66.02 64.66 1tsp s SER 521 CO 0.14 0.18 0.05 -0.89 0.41 0.00 0.00 173.24 173.13 1tsp s THR 522 N -1.44 4.50 0.15 1.44 2.01 -0.41 -0.79 115.64 121.09 1tsp s THR 522 Ca 0.32 -0.13 0.09 0.00 0.31 0.00 0.00 61.69 62.29 1tsp s THR 522 Cb -0.13 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 1tsp s THR 522 CO 0.25 0.42 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.69 1tsp s VAL 523 N 0.84 1.94 -0.06 3.82 1.01 0.33 -1.63 120.40 126.64 1tsp s VAL 523 Ca 0.03 -1.80 -0.18 0.00 0.00 0.00 0.00 61.98 60.02 1tsp s VAL 523 Cb -0.14 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.46 1tsp s VAL 523 CO 0.02 -0.15 0.42 -0.55 0.00 0.00 0.00 175.10 174.84 1tsp s SER 524 N -2.36 -0.35 -0.33 3.32 0.15 -0.81 -2.18 113.70 111.14 1tsp s SER 524 Ca 0.14 0.41 -0.01 0.00 0.70 0.00 0.00 55.95 57.18 1tsp s SER 524 Cb -0.08 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 1tsp s SER 524 CO 0.06 -0.41 0.28 0.61 1.20 0.00 0.00 173.24 174.99 1tsp n GLY 525 N 1.57 0.45 3.75 9.45 0.00 -1.26 -0.72 105.19 118.43 1tsp n GLY 525 Ca -0.19 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 1tsp n GLY 525 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tsp s ILE 526 N -3.08 4.58 0.08 -0.61 1.01 -1.26 -1.56 121.20 120.35 1tsp s ILE 526 Ca 0.09 1.77 0.06 0.00 0.00 0.00 0.00 60.65 62.57 1tsp s ILE 526 Cb -0.04 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 1tsp s ILE 526 CO 0.18 0.39 -0.15 0.42 0.00 0.00 0.00 174.94 175.79 1tsp s THR 527 N -0.31 1.20 0.00 2.92 -4.23 -0.45 -4.94 115.64 109.83 1tsp s THR 527 Ca 0.40 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 1tsp s THR 527 Cb -0.22 -1.16 0.00 0.00 1.34 0.00 0.00 72.50 72.46 1tsp s THR 527 CO 0.26 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 1tsp n GLY 528 N 1.20 2.87 2.31 3.99 0.00 -1.26 -1.20 105.19 113.10 1tsp n GLY 528 Ca -0.21 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 43.42 1tsp n GLY 528 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1tsp n MET 529 N -1.08 3.54 -2.77 1.61 2.81 -1.25 -4.94 117.12 115.03 1tsp n MET 529 Ca 0.00 -2.32 -0.35 0.00 -1.81 0.00 0.00 57.70 53.22 1tsp n MET 529 Cb 0.00 -2.57 -0.06 0.00 -0.71 0.00 0.00 33.22 29.88 1tsp n MET 529 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1tsp s VAL 530 N 0.79 4.24 -0.28 2.03 0.11 -1.26 -4.91 120.40 121.11 1tsp s VAL 530 Ca 0.65 1.57 -0.23 0.00 -2.93 0.00 0.00 61.98 61.03 1tsp s VAL 530 Cb 0.22 -3.74 -0.00 0.00 -1.53 0.00 0.00 36.38 31.33 1tsp s VAL 530 CO -0.07 -0.13 0.78 -0.62 -3.33 0.00 0.00 175.10 171.72 1tsp s ASP 531 N -1.92 6.69 0.44 3.54 -1.08 -1.26 -4.95 116.67 118.13 1tsp s ASP 531 Ca 0.58 0.76 0.15 0.00 -0.52 0.00 0.00 52.55 53.52 1tsp s ASP 531 Cb -0.14 -2.40 1.07 0.00 -1.46 0.00 0.00 42.92 39.99 1tsp s ASP 531 CO 0.18 -0.56 1.98 -0.65 0.52 0.00 0.00 175.17 176.64 1tsp h PRO 532 N 7.98 0.35 0.00 4.34 0.11 -1.95 -0.44 132.00 142.39 1tsp h PRO 532 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1tsp h PRO 532 Cb 1.10 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1tsp h PRO 532 CO 0.87 0.23 0.00 0.66 -0.21 0.00 0.00 178.00 179.55 1tsp h SER 533 N 0.36 0.00 -0.63 -2.05 4.64 -1.92 -2.63 113.55 111.32 1tsp h SER 533 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1tsp h SER 533 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1tsp h SER 533 CO -0.07 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.43 1tsp n ARG 534 N -2.51 4.15 -4.50 4.77 1.74 -0.18 -4.88 116.66 115.24 1tsp n ARG 534 Ca 0.00 -3.00 -0.33 0.00 -0.77 0.00 0.00 57.85 53.75 1tsp n ARG 534 Cb 0.18 -2.03 -0.13 0.00 -1.02 0.00 0.00 32.46 29.46 1tsp n ARG 534 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1tsp s ILE 535 N -2.16 3.45 -0.18 0.55 1.01 -0.99 -0.61 121.20 122.27 1tsp s ILE 535 Ca 0.53 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.65 1tsp s ILE 535 Cb 0.36 -2.50 0.05 0.00 0.01 0.00 0.00 42.46 40.39 1tsp s ILE 535 CO 0.22 0.50 0.01 0.21 0.00 0.00 0.00 174.94 175.88 1tsp s ASN 536 N 0.50 2.78 0.21 3.58 2.47 -0.26 -5.02 114.94 119.20 1tsp s ASN 536 Ca -0.06 -0.73 -0.01 0.00 0.42 0.00 0.00 52.86 52.48 1tsp s ASN 536 Cb -0.15 -0.65 -0.04 0.00 -1.45 0.00 0.00 41.25 38.96 1tsp s ASN 536 CO 0.03 -0.27 0.16 0.68 -3.72 0.00 0.00 177.10 173.98 1tsp s VAL 537 N 1.82 0.00 0.07 -5.21 -7.23 -1.26 -0.86 120.40 107.73 1tsp s VAL 537 Ca -0.00 -1.96 -0.11 0.00 -1.81 0.00 0.00 61.98 58.10 1tsp s VAL 537 Cb -0.16 -2.48 -0.27 0.00 0.56 0.00 0.00 36.38 34.02 1tsp s VAL 537 CO -0.07 0.00 1.15 0.00 -0.31 0.00 0.00 175.10 175.86 1tsp h ALA 538 N 2.58 0.08 -2.15 1.32 0.00 -0.90 -3.46 119.26 116.73 1tsp h ALA 538 Ca -0.35 -0.79 -0.03 0.00 0.00 0.00 0.00 54.91 53.75 1tsp h ALA 538 Cb 1.25 0.07 -0.22 0.00 0.00 0.00 0.00 17.79 18.89 1tsp h ALA 538 CO 0.51 0.77 -0.01 1.21 0.00 0.00 0.00 179.25 181.73 1tsp s ASN 539 N -7.31 -0.78 -0.09 0.00 3.04 -1.13 -5.00 114.94 103.66 1tsp s ASN 539 Ca -0.08 1.35 0.02 0.00 0.04 0.00 0.00 52.86 54.20 1tsp s ASN 539 Cb 0.06 1.29 0.01 0.00 -1.54 0.00 0.00 41.25 41.07 1tsp s ASN 539 CO 0.91 -0.23 -0.14 -0.22 -3.04 0.00 0.00 177.10 174.38 1tsp s LEU 540 N 1.09 1.70 -0.04 3.21 2.96 -1.26 -0.51 118.68 125.82 1tsp s LEU 540 Ca -0.06 -0.38 -0.27 0.00 -0.22 0.00 0.00 54.13 53.20 1tsp s LEU 540 Cb -0.05 -1.00 0.06 0.00 0.50 0.00 0.00 46.19 45.69 1tsp s LEU 540 CO -0.11 0.03 0.60 0.00 -1.32 0.00 0.00 176.35 175.55 1tsp s ALA 541 N 0.84 -1.55 -0.57 5.97 0.00 -0.93 -5.00 121.76 120.51 1tsp s ALA 541 Ca -0.10 1.11 0.04 0.00 0.00 0.00 0.00 51.96 53.00 1tsp s ALA 541 Cb -0.15 0.00 0.15 0.00 0.00 0.00 0.00 23.12 23.12 1tsp s ALA 541 CO 0.01 -0.34 0.37 -1.21 0.00 0.00 0.00 175.76 174.58 1tsp s GLU 542 N -1.20 1.95 0.21 0.00 0.41 -1.26 -4.40 118.70 114.41 1tsp s GLU 542 Ca -0.11 -2.77 0.09 0.00 -0.41 0.00 0.00 54.97 51.76 1tsp s GLU 542 Cb -0.01 -2.98 0.13 0.00 -1.78 0.00 0.00 34.13 29.49 1tsp s GLU 542 CO 0.09 -1.22 1.48 0.93 -0.49 0.00 0.00 175.26 176.04 1tsp h GLU 543 N 5.97 0.01 -0.80 1.61 4.39 -1.99 -3.37 114.58 120.40 1tsp h GLU 543 Ca 0.07 -0.01 -0.56 0.00 0.34 0.00 0.00 59.36 59.19 1tsp h GLU 543 Cb 0.84 0.00 -0.37 0.00 -0.10 0.00 0.00 28.75 29.12 1tsp h GLU 543 CO 0.63 0.77 -0.29 0.41 -1.16 0.00 0.00 179.01 179.38 1tsp n GLY 544 N 0.68 6.17 3.86 -3.84 0.00 -1.26 -5.03 105.19 105.77 1tsp n GLY 544 Ca -0.01 -2.48 -0.31 0.00 0.00 0.00 0.00 46.02 43.22 1tsp n GLY 544 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tsp s LEU 545 N -3.65 3.43 0.00 0.99 1.43 -1.26 -5.08 118.68 114.55 1tsp s LEU 545 Ca 0.55 1.40 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 1tsp s LEU 545 Cb 0.44 -4.40 0.00 0.00 0.03 0.00 0.00 46.19 42.26 1tsp s LEU 545 CO 0.02 -0.72 0.00 0.61 0.23 0.00 0.00 176.35 176.49 1tsp n GLY 546 N -2.24 1.30 3.76 -3.19 0.00 -1.26 -5.00 105.19 98.56 1tsp n GLY 546 Ca 0.05 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1tsp n GLY 546 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tsp s ASN 547 N -1.00 6.62 0.05 1.61 0.01 -1.26 -4.98 114.94 116.00 1tsp s ASN 547 Ca 0.00 2.76 0.05 0.00 -0.71 0.00 0.00 52.86 54.96 1tsp s ASN 547 Cb 0.00 -2.64 -0.04 0.00 0.41 0.00 0.00 41.25 38.98 1tsp s ASN 547 CO 0.00 -0.69 -0.09 -0.63 -1.51 0.00 0.00 177.10 174.18 1tsp s ILE 548 N -0.53 3.47 -0.07 0.60 1.01 -1.26 -5.11 121.20 119.31 1tsp s ILE 548 Ca 0.55 -1.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.16 1tsp s ILE 548 Cb -0.42 -2.56 0.03 0.00 0.01 0.00 0.00 42.46 39.51 1tsp s ILE 548 CO 0.50 0.25 -0.02 -0.60 0.00 0.00 0.00 174.94 175.07 1tsp s ARG 549 N -1.81 0.74 -0.26 2.79 3.52 -1.26 -5.12 118.95 117.55 1tsp s ARG 549 Ca 0.19 0.02 -0.18 0.00 -0.13 0.00 0.00 55.73 55.64 1tsp s ARG 549 Cb -0.11 -0.98 -0.03 0.00 -1.56 0.00 0.00 34.95 32.28 1tsp s ARG 549 CO 0.11 -0.24 0.50 0.00 -0.81 0.00 0.00 175.30 174.86 1tsp s ALA 550 N 1.64 3.58 -0.26 6.12 0.00 -1.26 -5.05 121.76 126.53 1tsp s ALA 550 Ca 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 51.96 51.25 1tsp s ALA 550 Cb -0.13 -2.87 -0.02 0.00 0.00 0.00 0.00 23.12 20.10 1tsp s ALA 550 CO -0.04 -0.75 0.06 -0.80 0.00 0.00 0.00 175.76 174.24 1tsp s ASN 551 N 1.56 5.05 -0.19 0.00 0.01 -1.26 -4.93 114.94 115.19 1tsp s ASN 551 Ca 0.20 -0.35 -0.08 0.00 -0.71 0.00 0.00 52.86 51.93 1tsp s ASN 551 Cb -0.16 -1.90 -0.04 0.00 0.41 0.00 0.00 41.25 39.56 1tsp s ASN 551 CO 0.09 -0.07 0.07 -0.55 -1.51 0.00 0.00 177.10 175.13 1tsp s SER 552 N 1.58 5.72 -0.03 -1.22 0.15 -1.26 -5.06 113.70 113.57 1tsp s SER 552 Ca 0.05 0.10 0.06 0.00 0.70 0.00 0.00 55.95 56.86 1tsp s SER 552 Cb -0.15 -1.98 -0.02 0.00 -1.71 0.00 0.00 66.02 62.15 1tsp s SER 552 CO 0.03 0.17 -0.20 -0.36 1.20 0.00 0.00 173.24 174.08 1tsp s PHE 553 N 0.38 2.53 -0.78 3.44 0.40 -1.26 -4.69 117.98 118.01 1tsp s PHE 553 Ca 0.04 -0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1tsp s PHE 553 Cb -0.12 -1.56 0.00 0.00 0.51 0.00 0.00 43.02 41.85 1tsp s PHE 553 CO -0.00 0.09 0.00 0.41 0.70 0.00 0.00 175.22 176.42 1tsp n GLY 554 N 2.33 0.81 3.30 4.36 0.00 -1.26 -4.98 105.19 109.75 1tsp n GLY 554 Ca -0.17 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.56 1tsp n GLY 554 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tsp s TYR 555 N -1.88 1.48 -2.21 1.61 2.02 -1.26 -5.03 117.35 112.08 1tsp s TYR 555 Ca 0.00 -0.68 0.21 0.00 -0.37 0.00 0.00 57.07 56.23 1tsp s TYR 555 Cb 0.00 -0.72 0.90 0.00 -0.40 0.00 0.00 41.96 41.74 1tsp s TYR 555 CO 0.00 0.20 1.62 -0.25 -1.57 0.00 0.00 175.55 175.56 1tsp n ASP 556 N -0.29 1.15 -3.77 2.29 8.00 -1.26 -4.89 116.55 117.78 1tsp n ASP 556 Ca -0.09 -1.59 -0.10 0.00 0.71 0.00 0.00 54.79 53.72 1tsp n ASP 556 Cb 0.61 -0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.59 1tsp n ASP 556 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1tsp s SER 557 N -1.61 -0.11 0.19 -2.24 1.04 -1.26 -1.72 113.70 107.98 1tsp s SER 557 Ca 0.32 -0.54 0.11 0.00 0.48 0.00 0.00 55.95 56.32 1tsp s SER 557 Cb 0.16 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 1tsp s SER 557 CO 0.26 -0.89 -0.23 0.00 0.98 0.00 0.00 173.24 173.36 1tsp s ALA 558 N -3.87 2.57 0.03 5.32 0.00 -0.24 -4.82 121.76 120.76 1tsp s ALA 558 Ca 0.08 -1.61 -0.19 0.00 0.00 0.00 0.00 51.96 50.23 1tsp s ALA 558 Cb 0.02 -0.38 0.04 0.00 0.00 0.00 0.00 23.12 22.81 1tsp s ALA 558 CO -0.07 0.44 0.44 0.00 0.00 0.00 0.00 175.76 176.57 1tsp s ALA 559 N -1.64 -1.09 -0.23 0.00 0.00 -1.26 -1.69 121.76 115.84 1tsp s ALA 559 Ca 0.21 0.43 -0.03 0.00 0.00 0.00 0.00 51.96 52.57 1tsp s ALA 559 Cb -0.08 0.30 0.07 0.00 0.00 0.00 0.00 23.12 23.42 1tsp s ALA 559 CO 0.10 -0.44 0.07 0.42 0.00 0.00 0.00 175.76 175.91 1tsp s ILE 560 N -2.27 0.49 0.06 0.00 1.01 -0.50 -5.00 121.20 114.99 1tsp s ILE 560 Ca -0.06 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.84 1tsp s ILE 560 Cb -0.01 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 1tsp s ILE 560 CO -0.01 -0.39 0.15 -0.54 0.00 0.00 0.00 174.94 174.15 1tsp s LYS 561 N 1.85 3.19 -0.07 2.79 1.02 -1.26 -0.99 119.74 126.28 1tsp s LYS 561 Ca 0.03 -0.54 0.05 0.00 0.02 0.00 0.00 55.97 55.54 1tsp s LYS 561 Cb -0.17 -2.91 -0.01 0.00 -0.52 0.00 0.00 37.83 34.22 1tsp s LYS 561 CO -0.16 0.60 -0.24 -0.51 -0.92 0.00 0.00 175.35 174.12 1tsp s LEU 562 N -2.38 2.15 -0.08 3.17 1.02 -0.05 -4.99 118.68 117.51 1tsp s LEU 562 Ca 0.32 -0.49 -0.01 0.00 0.02 0.00 0.00 54.13 53.96 1tsp s LEU 562 Cb -0.13 -1.40 0.03 0.00 0.02 0.00 0.00 46.19 44.71 1tsp s LEU 562 CO 0.24 0.23 -0.02 -0.60 0.02 0.00 0.00 176.35 176.22 1tsp s ARG 563 N -0.08 0.89 -0.49 1.70 3.52 -1.26 -0.74 118.95 122.49 1tsp s ARG 563 Ca -0.06 -0.00 -0.18 0.00 -0.13 0.00 0.00 55.73 55.35 1tsp s ARG 563 Cb -0.14 -1.16 0.05 0.00 -1.56 0.00 0.00 34.95 32.14 1tsp s ARG 563 CO 0.04 -0.29 0.56 0.42 -0.81 0.00 0.00 175.30 175.23 1tsp s ILE 564 N 1.88 4.96 0.44 4.11 1.01 -1.26 -4.92 121.20 127.42 1tsp s ILE 564 Ca 0.05 -0.54 0.40 0.00 0.00 0.00 0.00 60.65 60.55 1tsp s ILE 564 Cb -0.12 -4.23 0.42 0.00 0.01 0.00 0.00 42.46 38.53 1tsp s ILE 564 CO -0.06 -0.71 2.21 0.45 0.00 0.00 0.00 174.94 176.84 1tsp h HIS 565 N 8.91 0.00 -0.19 3.97 3.86 -1.95 -0.46 115.15 129.29 1tsp h HIS 565 Ca -0.27 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.81 1tsp h HIS 565 Cb 1.10 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.56 1tsp h HIS 565 CO 0.71 0.01 -0.42 -0.22 0.86 0.00 0.00 177.93 178.87 1tsp h LYS 566 N 0.00 0.44 0.00 2.45 3.64 -2.01 -3.24 116.57 117.85 1tsp h LYS 566 Ca -0.00 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1tsp h LYS 566 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1tsp h LYS 566 CO 0.00 0.78 -0.00 1.25 -2.27 0.00 0.00 179.45 179.21 1tsp h LEU 567 N 0.36 -0.00 -7.00 5.20 5.85 -1.55 -3.48 115.31 114.69 1tsp h LEU 567 Ca 0.03 -0.80 0.00 0.00 0.84 0.00 0.00 57.88 57.95 1tsp h LEU 567 Cb 0.89 0.00 -0.22 0.00 0.37 0.00 0.00 40.66 41.70 1tsp h LEU 567 CO 0.07 0.89 0.14 -0.55 -0.34 0.00 0.00 178.44 178.66 1tsp s SER 568 N -6.08 -0.77 0.12 1.25 0.15 -0.50 -5.03 113.70 102.84 1tsp s SER 568 Ca -0.15 1.37 0.25 0.00 0.70 0.00 0.00 55.95 58.11 1tsp s SER 568 Cb -0.02 1.36 0.47 0.00 -1.71 0.00 0.00 66.02 66.11 1tsp s SER 568 CO 0.57 -0.23 1.42 0.29 1.20 0.00 0.00 173.24 176.49 1tsp n LYS 569 N 3.31 0.25 -0.04 5.44 5.02 -1.25 -3.98 118.16 126.91 1tsp n LYS 569 Ca -0.16 0.09 0.01 0.00 -2.02 0.00 0.00 58.31 56.23 1tsp n LYS 569 Cb 0.57 -1.68 -0.12 0.00 -0.02 0.00 0.00 35.03 33.78 1tsp n LYS 569 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1tsp n THR 570 N -2.05 0.44 -4.93 -0.18 -2.24 -1.26 -3.41 114.28 100.66 1tsp n THR 570 Ca 0.04 -0.47 -0.33 0.00 -2.27 0.00 0.00 64.05 61.02 1tsp n THR 570 Cb 0.42 -0.19 -0.14 0.00 -2.10 0.00 0.00 70.33 68.33 1tsp n THR 570 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1tsp s LEU 571 N -4.52 2.65 0.28 3.22 1.43 -1.26 -5.00 118.68 115.48 1tsp s LEU 571 Ca -0.06 -0.24 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 1tsp s LEU 571 Cb 0.08 -1.54 -0.09 0.00 0.03 0.00 0.00 46.19 44.67 1tsp s LEU 571 CO 0.63 0.32 1.05 -1.81 0.23 0.00 0.00 176.35 176.77 1tsp s ASP 572 N -0.60 7.31 0.09 2.29 1.01 -1.26 -4.71 116.67 120.81 1tsp s ASP 572 Ca 0.09 2.14 0.24 0.00 0.71 0.00 0.00 52.55 55.73 1tsp s ASP 572 Cb -0.11 -2.62 0.34 0.00 1.01 0.00 0.00 42.92 41.54 1tsp s ASP 572 CO 0.01 -0.10 1.30 -1.54 0.21 0.00 0.00 175.17 175.05 1tsp n SER 573 N 1.10 0.65 -3.62 0.27 3.41 0.08 -4.69 113.62 110.82 1tsp n SER 573 Ca -0.01 0.03 -0.01 0.00 -0.26 0.00 0.00 58.87 58.62 1tsp n SER 573 Cb 0.46 0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 64.65 1tsp n SER 573 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1tsp s GLY 574 N -3.56 -0.36 0.19 5.00 0.00 -1.17 -1.43 107.32 105.99 1tsp s GLY 574 Ca 0.07 0.94 -0.22 0.00 0.00 0.00 0.00 44.72 45.51 1tsp s GLY 574 CO 0.73 0.25 0.62 0.00 0.00 0.00 0.00 173.10 174.69 1tsp s ALA 575 N -2.55 -1.44 -0.23 3.20 0.00 -1.16 -0.87 121.76 118.71 1tsp s ALA 575 Ca 0.12 0.22 0.01 0.00 0.00 0.00 0.00 51.96 52.31 1tsp s ALA 575 Cb 0.02 0.87 0.06 0.00 0.00 0.00 0.00 23.12 24.07 1tsp s ALA 575 CO -0.04 -0.84 -0.06 -1.17 0.00 0.00 0.00 175.76 173.66 1tsp s LEU 576 N -2.80 2.61 0.32 0.00 2.96 -0.16 -1.02 118.68 120.60 1tsp s LEU 576 Ca 0.04 -1.17 0.09 0.00 -0.22 0.00 0.00 54.13 52.87 1tsp s LEU 576 Cb -0.02 -1.21 -0.05 0.00 0.50 0.00 0.00 46.19 45.41 1tsp s LEU 576 CO -0.07 -0.22 0.04 -0.31 -1.32 0.00 0.00 176.35 174.46 1tsp s TYR 577 N 1.37 2.62 -0.06 5.38 2.02 -0.51 -1.41 117.35 126.76 1tsp s TYR 577 Ca -0.06 -0.36 -0.01 0.00 -0.37 0.00 0.00 57.07 56.27 1tsp s TYR 577 Cb -0.19 -1.44 0.03 0.00 -0.40 0.00 0.00 41.96 39.96 1tsp s TYR 577 CO -0.06 0.48 0.01 0.45 -1.57 0.00 0.00 175.55 174.86 1tsp s SER 578 N -3.74 1.41 0.05 2.29 0.15 -0.68 -1.83 113.70 111.35 1tsp s SER 578 Ca 0.35 -0.04 0.09 0.00 0.70 0.00 0.00 55.95 57.04 1tsp s SER 578 Cb -0.03 -0.36 -0.03 0.00 -1.71 0.00 0.00 66.02 63.90 1tsp s SER 578 CO 0.20 -0.20 -0.24 -1.00 1.20 0.00 0.00 173.24 173.20 1tsp s HIS 579 N 1.95 2.11 0.38 3.44 3.76 -0.27 -1.08 115.29 125.57 1tsp s HIS 579 Ca 0.04 -0.40 -0.26 0.00 -0.15 0.00 0.00 55.06 54.29 1tsp s HIS 579 Cb -0.12 -1.25 -0.09 0.00 1.11 0.00 0.00 32.58 32.23 1tsp s HIS 579 CO -0.04 0.13 1.19 0.42 -0.85 0.00 0.00 174.74 175.59 1tsp s ILE 580 N -0.83 3.08 -0.27 0.60 1.01 -0.70 -0.29 121.20 123.81 1tsp s ILE 580 Ca 0.10 0.95 -0.06 0.00 0.00 0.00 0.00 60.65 61.64 1tsp s ILE 580 Cb -0.10 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1tsp s ILE 580 CO 0.02 0.12 0.04 0.20 0.00 0.00 0.00 174.94 175.32 1tsp s ASN 581 N -1.00 4.88 0.41 3.58 0.02 -0.93 -4.81 114.94 117.08 1tsp s ASN 581 Ca 0.55 -0.57 0.00 0.00 -1.02 0.00 0.00 52.86 51.82 1tsp s ASN 581 Cb -0.33 -1.84 0.00 0.00 0.02 0.00 0.00 41.25 39.11 1tsp s ASN 581 CO 0.41 -0.12 0.00 0.61 0.02 0.00 0.00 177.10 178.02 1tsp n GLY 582 N 4.84 1.33 0.00 0.66 0.00 -1.26 -4.64 105.19 106.12 1tsp n GLY 582 Ca -0.16 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1tsp n GLY 582 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tsp n GLY 583 N 0.00 4.96 3.72 -0.02 0.00 -1.26 -5.09 105.19 107.50 1tsp n GLY 583 Ca 0.00 -1.35 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 1tsp n GLY 583 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tsp n ALA 584 N -3.00 1.37 -2.20 4.61 0.00 -1.26 -2.87 120.51 117.16 1tsp n ALA 584 Ca 0.00 0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.38 1tsp n ALA 584 Cb 0.00 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.11 1tsp n ALA 584 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tsp n GLY 585 N 0.83 0.06 0.12 0.00 0.00 -1.26 -4.88 105.19 100.07 1tsp n GLY 585 Ca 0.10 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1tsp n GLY 585 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tsp h SER 586 N 0.00 0.00 -0.41 1.61 4.64 -1.83 -3.47 113.55 114.09 1tsp h SER 586 Ca -0.45 -0.05 -0.18 0.00 -0.47 0.00 0.00 61.79 60.64 1tsp h SER 586 Cb 1.33 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.35 1tsp h SER 586 CO 0.56 0.02 -0.16 0.61 -0.87 0.00 0.00 176.83 176.99 1tsp n GLY 587 N 1.20 1.02 2.96 -0.77 0.00 -1.26 -5.00 105.19 103.34 1tsp n GLY 587 Ca 0.02 -0.47 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 1tsp n GLY 587 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tsp s SER 588 N -2.74 0.29 0.15 1.61 0.15 -1.26 -5.12 113.70 106.78 1tsp s SER 588 Ca 0.00 -0.34 -0.23 0.00 0.70 0.00 0.00 55.95 56.08 1tsp s SER 588 Cb 0.00 0.05 0.07 0.00 -1.71 0.00 0.00 66.02 64.43 1tsp s SER 588 CO 0.00 -0.18 0.61 0.00 1.20 0.00 0.00 173.24 174.88 1tsp s ALA 589 N -0.94 -1.61 0.07 5.45 0.00 -1.26 -2.20 121.76 121.26 1tsp s ALA 589 Ca -0.09 0.53 0.10 0.00 0.00 0.00 0.00 51.96 52.50 1tsp s ALA 589 Cb -0.07 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 23.87 1tsp s ALA 589 CO -0.00 -0.76 -0.26 1.52 0.00 0.00 0.00 175.76 176.26 1tsp s TYR 590 N -3.65 2.28 -0.15 0.00 1.13 0.61 -4.80 117.35 112.76 1tsp s TYR 590 Ca 0.01 -0.40 -0.06 0.00 -1.41 0.00 0.00 57.07 55.21 1tsp s TYR 590 Cb -0.01 -1.33 -0.04 0.00 -1.10 0.00 0.00 41.96 39.48 1tsp s TYR 590 CO -0.12 0.18 0.05 0.99 -2.51 0.00 0.00 175.55 174.13 1tsp s THR 591 N -0.87 4.66 -0.01 -3.49 2.01 -0.22 -1.12 115.64 116.60 1tsp s THR 591 Ca 0.12 -0.09 0.02 0.00 0.31 0.00 0.00 61.69 62.05 1tsp s THR 591 Cb -0.10 -3.05 -0.00 0.00 0.01 0.00 0.00 72.50 69.36 1tsp s THR 591 CO 0.03 0.52 -0.07 0.00 -0.69 0.00 0.00 174.62 174.42 1tsp s GLN 592 N -0.13 0.54 -0.22 4.92 -2.07 -0.76 -0.08 119.66 121.85 1tsp s GLN 592 Ca 0.06 -0.23 -0.05 0.00 -1.82 0.00 0.00 55.36 53.33 1tsp s GLN 592 Cb -0.12 -0.52 -0.02 0.00 -1.09 0.00 0.00 33.01 31.26 1tsp s GLN 592 CO 0.01 0.14 -0.02 -1.17 -1.32 0.00 0.00 175.29 172.94 1tsp s LEU 593 N -0.13 3.07 0.32 2.60 2.96 0.01 -1.42 118.68 126.09 1tsp s LEU 593 Ca 0.02 -0.31 0.10 0.00 -0.22 0.00 0.00 54.13 53.72 1tsp s LEU 593 Cb -0.03 -1.79 -0.06 0.00 0.50 0.00 0.00 46.19 44.82 1tsp s LEU 593 CO -0.00 0.01 -0.09 0.42 -1.32 0.00 0.00 176.35 175.37 1tsp s THR 594 N 1.33 2.51 -0.02 3.68 -4.23 -0.19 -0.92 115.64 117.81 1tsp s THR 594 Ca 0.04 -2.17 -0.04 0.00 -1.18 0.00 0.00 61.69 58.34 1tsp s THR 594 Cb -0.14 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.08 1tsp s THR 594 CO -0.00 -0.27 0.10 0.00 -0.54 0.00 0.00 174.62 173.91 1tsp s ALA 595 N -2.53 -0.24 0.30 3.99 0.00 -0.43 -2.98 121.76 119.86 1tsp s ALA 595 Ca 0.32 0.08 -0.23 0.00 0.00 0.00 0.00 51.96 52.13 1tsp s ALA 595 Cb -0.01 -0.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.95 1tsp s ALA 595 CO 0.17 -0.11 0.86 -1.50 0.00 0.00 0.00 175.76 175.18 1tsp s ILE 596 N -0.52 4.37 -0.15 0.00 2.07 -0.52 -1.79 121.20 124.66 1tsp s ILE 596 Ca -0.06 1.57 -0.13 0.00 -1.41 0.00 0.00 60.65 60.62 1tsp s ILE 596 Cb -0.04 -3.90 0.04 0.00 0.13 0.00 0.00 42.46 38.69 1tsp s ILE 596 CO 0.00 0.11 0.39 -0.55 -1.91 0.00 0.00 174.94 172.98 1tsp s SER 597 N -1.71 -0.42 -1.56 4.50 0.15 -1.09 -4.90 113.70 108.67 1tsp s SER 597 Ca 0.49 0.80 -0.04 0.00 0.70 0.00 0.00 55.95 57.90 1tsp s SER 597 Cb -0.17 0.79 0.01 0.00 -1.71 0.00 0.00 66.02 64.95 1tsp s SER 597 CO 0.21 -0.14 0.42 0.61 1.20 0.00 0.00 173.24 175.54 1tsp n GLY 598 N 3.03 -0.51 2.64 9.45 0.00 -1.26 -1.50 105.19 117.03 1tsp n GLY 598 Ca -0.14 0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 1tsp n GLY 598 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tsp n SER 599 N -2.34 -5.41 -4.24 1.61 7.64 -1.26 -4.95 113.62 104.67 1tsp n SER 599 Ca -0.14 0.35 -0.38 0.00 1.01 0.00 0.00 58.87 59.72 1tsp n SER 599 Cb 0.63 -4.17 -0.12 0.00 -1.01 0.00 0.00 64.21 59.54 1tsp n SER 599 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1tsp s THR 600 N -2.30 3.70 0.38 0.44 2.01 -0.56 -5.08 115.64 114.22 1tsp s THR 600 Ca 0.00 -1.30 -0.27 0.00 0.31 0.00 0.00 61.69 60.43 1tsp s THR 600 Cb 0.00 -3.17 -0.09 0.00 0.01 0.00 0.00 72.50 69.25 1tsp s THR 600 CO 0.00 -0.27 1.30 -2.16 -0.69 0.00 0.00 174.62 172.80 1tsp s PRO 601 N 1.36 4.11 -0.48 4.92 0.04 -1.26 -2.66 135.00 141.03 1tsp s PRO 601 Ca -0.00 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.20 1tsp s PRO 601 Cb -0.20 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.47 1tsp s PRO 601 CO 0.01 -0.38 0.00 -0.25 0.04 0.00 0.00 177.00 176.43 1tsp n ASP 602 N 0.37 -4.15 -0.28 6.66 8.00 -1.24 -4.91 116.55 121.00 1tsp n ASP 602 Ca 0.02 0.11 0.05 0.00 0.71 0.00 0.00 54.79 55.69 1tsp n ASP 602 Cb 0.43 -2.04 0.28 0.00 -0.02 0.00 0.00 41.12 39.76 1tsp n ASP 602 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tsp h ALA 603 N 0.00 1.58 -3.96 2.24 0.00 -1.32 -3.42 119.26 114.39 1tsp h ALA 603 Ca -0.09 -0.02 -0.68 0.00 0.00 0.00 0.00 54.91 54.12 1tsp h ALA 603 Cb 0.50 -0.24 -0.22 0.00 0.00 0.00 0.00 17.79 17.83 1tsp h ALA 603 CO 0.14 0.27 -0.80 0.08 0.00 0.00 0.00 179.25 178.94 1tsp s VAL 604 N -5.84 2.82 -0.18 0.00 1.01 -0.74 -4.98 120.40 112.49 1tsp s VAL 604 Ca -0.11 -1.17 -0.30 0.00 0.00 0.00 0.00 61.98 60.41 1tsp s VAL 604 Cb 0.20 -2.19 0.13 0.00 0.00 0.00 0.00 36.38 34.52 1tsp s VAL 604 CO 0.79 0.34 1.02 -0.94 0.00 0.00 0.00 175.10 176.31 1tsp s SER 605 N -1.44 -0.37 -0.12 3.32 1.04 -1.26 -1.32 113.70 113.56 1tsp s SER 605 Ca 0.15 0.44 -0.03 0.00 0.48 0.00 0.00 55.95 56.99 1tsp s SER 605 Cb -0.11 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.33 1tsp s SER 605 CO 0.05 -0.31 -0.02 -0.22 0.98 0.00 0.00 173.24 173.72 1tsp s LEU 606 N -0.96 3.41 0.14 2.42 0.20 -0.10 -4.32 118.68 119.48 1tsp s LEU 606 Ca -0.01 0.01 0.11 0.00 0.69 0.00 0.00 54.13 54.93 1tsp s LEU 606 Cb -0.01 -1.80 -0.04 0.00 -0.43 0.00 0.00 46.19 43.91 1tsp s LEU 606 CO 0.00 0.28 -0.26 -0.54 -0.29 0.00 0.00 176.35 175.54 1tsp s LYS 607 N -0.28 1.44 -0.13 1.98 3.01 -0.72 -0.81 119.74 124.23 1tsp s LYS 607 Ca 0.05 -1.39 -0.00 0.00 -1.01 0.00 0.00 55.97 53.63 1tsp s LYS 607 Cb -0.12 -1.89 0.03 0.00 -1.01 0.00 0.00 37.83 34.83 1tsp s LYS 607 CO 0.02 0.44 -0.08 0.08 0.51 0.00 0.00 175.35 176.32 1tsp s VAL 608 N -1.20 1.15 -0.39 3.17 1.01 0.88 -0.26 120.40 124.76 1tsp s VAL 608 Ca 0.16 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1tsp s VAL 608 Cb -0.10 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.10 1tsp s VAL 608 CO 0.07 0.33 0.00 -3.20 0.00 0.00 0.00 175.10 172.30 1tsp n ASN 609 N 4.89 -2.90 -4.69 3.32 4.05 -0.88 -1.06 115.26 117.99 1tsp n ASN 609 Ca -0.13 0.06 -0.44 0.00 0.45 0.00 0.00 54.58 54.52 1tsp n ASN 609 Cb 0.49 -1.32 -0.03 0.00 1.23 0.00 0.00 39.78 40.15 1tsp n ASN 609 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 177.26 175.78 1tsp n HIS 610 N -3.30 2.39 -2.81 1.20 -0.00 -1.26 -1.00 115.22 110.44 1tsp n HIS 610 Ca -0.04 0.32 -0.18 0.00 -0.00 0.00 0.00 57.72 57.82 1tsp n HIS 610 Cb 0.28 -2.53 0.00 0.00 -0.00 0.00 0.00 29.99 27.74 1tsp n HIS 610 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1tsp n LYS 611 N 2.58 -2.98 -1.57 1.57 5.02 -1.26 -1.84 118.16 119.67 1tsp n LYS 611 Ca 0.13 0.65 -0.16 0.00 -2.02 0.00 0.00 58.31 56.91 1tsp n LYS 611 Cb 0.32 -5.33 -0.06 0.00 -0.02 0.00 0.00 35.03 29.94 1tsp n LYS 611 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1tsp n ASP 612 N -2.09 -4.21 0.31 4.39 2.03 -0.17 -4.84 116.55 111.96 1tsp n ASP 612 Ca -0.11 0.36 0.20 0.00 0.52 0.00 0.00 54.79 55.76 1tsp n ASP 612 Cb 0.60 -3.81 0.96 0.00 -0.72 0.00 0.00 41.12 38.16 1tsp n ASP 612 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tsp n ARG 614 N -3.10 -1.15 -4.28 0.00 1.74 -1.26 -5.01 116.66 103.60 1tsp n ARG 614 Ca -0.01 0.69 -0.15 0.00 -0.77 0.00 0.00 57.85 57.61 1tsp n ARG 614 Cb 0.18 -4.99 -0.10 0.00 -1.02 0.00 0.00 32.46 26.53 1tsp n ARG 614 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1tsp s GLY 615 N -2.35 1.42 -0.20 -0.13 0.00 -1.26 -4.86 107.32 99.93 1tsp s GLY 615 Ca 0.00 -1.70 -0.14 0.00 0.00 0.00 0.00 44.72 42.89 1tsp s GLY 615 CO 0.00 -1.58 0.30 0.00 0.00 0.00 0.00 173.10 171.83 1tsp s ALA 616 N -3.62 3.58 -0.22 3.20 0.00 -1.26 -2.07 121.76 121.36 1tsp s ALA 616 Ca 0.28 -0.61 -0.16 0.00 0.00 0.00 0.00 51.96 51.47 1tsp s ALA 616 Cb 0.06 -2.48 -0.04 0.00 0.00 0.00 0.00 23.12 20.66 1tsp s ALA 616 CO 0.07 -0.17 0.43 -2.00 0.00 0.00 0.00 175.76 174.10 1tsp s GLU 617 N 1.03 4.13 -0.10 0.00 2.12 0.64 -4.96 118.70 121.56 1tsp s GLU 617 Ca 0.15 0.23 0.03 0.00 0.36 0.00 0.00 54.97 55.74 1tsp s GLU 617 Cb -0.14 -3.58 -0.01 0.00 0.26 0.00 0.00 34.13 30.66 1tsp s GLU 617 CO 0.06 -0.15 -0.20 0.42 -0.54 0.00 0.00 175.26 174.84 1tsp s ILE 618 N 1.68 2.41 0.14 -3.70 1.01 -1.26 -1.75 121.20 119.73 1tsp s ILE 618 Ca 0.19 -0.90 -0.29 0.00 0.00 0.00 0.00 60.65 59.65 1tsp s ILE 618 Cb -0.15 -1.95 -0.07 0.00 0.01 0.00 0.00 42.46 40.30 1tsp s ILE 618 CO 0.09 0.55 0.93 -2.16 0.00 0.00 0.00 174.94 174.35 1tsp s PRO 619 N 0.25 4.72 0.25 2.79 0.04 -1.26 -5.07 135.00 136.72 1tsp s PRO 619 Ca -0.14 1.42 0.12 0.00 0.04 0.00 0.00 61.00 62.43 1tsp s PRO 619 Cb -0.17 -3.35 -0.05 0.00 0.04 0.00 0.00 34.50 30.98 1tsp s PRO 619 CO 0.07 0.31 -0.19 -0.59 0.04 0.00 0.00 177.00 176.64 1tsp s PHE 620 N -0.34 2.34 0.17 0.56 -0.12 -1.26 -4.87 117.98 114.46 1tsp s PHE 620 Ca 0.44 -0.32 -0.32 0.00 -0.05 0.00 0.00 56.93 56.68 1tsp s PHE 620 Cb -0.24 -1.05 -0.11 0.00 -0.63 0.00 0.00 43.02 40.99 1tsp s PHE 620 CO 0.30 0.65 1.71 0.08 -0.05 0.00 0.00 175.22 177.91 1tsp s VAL 621 N -2.27 2.31 -1.91 -2.49 1.01 -0.48 -4.86 120.40 111.71 1tsp s VAL 621 Ca 0.28 0.14 0.13 0.00 0.00 0.00 0.00 61.98 62.53 1tsp s VAL 621 Cb -0.06 -3.09 0.36 0.00 0.00 0.00 0.00 36.38 33.59 1tsp s VAL 621 CO 0.14 0.01 1.24 -2.65 0.00 0.00 0.00 175.10 173.84 1tsp n PRO 622 N 4.43 0.38 -3.06 2.72 -0.02 -1.26 -0.60 135.00 137.58 1tsp n PRO 622 Ca 0.16 0.03 -0.08 0.00 -2.02 0.00 0.00 63.50 61.58 1tsp n PRO 622 Cb 0.37 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.34 1tsp n PRO 622 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1tsp n ASP 623 N -1.05 -1.22 -4.67 2.55 2.03 -1.26 -4.65 116.55 108.28 1tsp n ASP 623 Ca 0.09 -2.20 -0.48 0.00 0.52 0.00 0.00 54.79 52.72 1tsp n ASP 623 Cb 0.06 2.13 -0.05 0.00 -0.72 0.00 0.00 41.12 42.54 1tsp n ASP 623 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1tsp n ILE 624 N -0.38 0.21 -2.91 5.18 2.08 -1.21 -3.73 119.36 118.59 1tsp n ILE 624 Ca -0.02 -0.04 -0.40 0.00 0.56 0.00 0.00 62.75 62.85 1tsp n ILE 624 Cb 0.40 -1.56 -0.05 0.00 -0.75 0.00 0.00 39.64 37.69 1tsp n ILE 624 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1tsp s ALA 625 N 2.04 3.32 0.35 -1.39 0.00 -1.26 -5.04 121.76 119.77 1tsp s ALA 625 Ca 0.85 0.35 -0.25 0.00 0.00 0.00 0.00 51.96 52.91 1tsp s ALA 625 Cb -0.73 -3.08 -0.10 0.00 0.00 0.00 0.00 23.12 19.21 1tsp s ALA 625 CO 0.45 0.00 0.95 0.45 0.00 0.00 0.00 175.76 177.61 1tsp s SER 626 N 0.14 7.25 0.36 0.00 0.15 -1.26 -4.94 113.70 115.39 1tsp s SER 626 Ca 0.41 1.81 0.17 0.00 0.70 0.00 0.00 55.95 59.04 1tsp s SER 626 Cb -0.21 -2.57 1.17 0.00 -1.71 0.00 0.00 66.02 62.70 1tsp s SER 626 CO 0.24 -0.13 1.65 0.44 1.20 0.00 0.00 173.24 176.64 1tsp h ASP 627 N 2.90 0.45 0.56 5.45 3.32 -1.98 0.51 116.42 127.64 1tsp h ASP 627 Ca -0.47 0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1tsp h ASP 627 Cb 1.19 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.90 1tsp h ASP 627 CO 0.64 -0.19 0.00 -0.90 -1.72 0.00 0.00 179.24 177.07 1tsp n ASP 628 N -5.05 0.00 -0.08 6.45 5.75 -1.26 -3.54 116.55 118.83 1tsp n ASP 628 Ca 0.33 0.22 -0.07 0.00 -0.01 0.00 0.00 54.79 55.26 1tsp n ASP 628 Cb 1.08 -0.38 0.11 0.00 -1.03 0.00 0.00 41.12 40.90 1tsp n ASP 628 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 1tsp h PHE 629 N 0.00 0.83 -3.81 2.11 0.04 -1.27 -3.43 116.94 111.41 1tsp h PHE 629 Ca 0.00 -0.18 -0.48 0.00 2.80 0.00 0.00 57.97 60.11 1tsp h PHE 629 Cb 0.28 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 1tsp h PHE 629 CO 0.00 0.88 0.33 -1.50 -0.60 0.00 0.00 178.31 177.42 1tsp s ILE 630 N -4.63 4.18 -0.06 -0.55 2.07 -1.23 -5.00 121.20 115.98 1tsp s ILE 630 Ca -0.09 1.89 -0.07 0.00 -1.41 0.00 0.00 60.65 60.97 1tsp s ILE 630 Cb 0.13 -4.12 -0.02 0.00 0.13 0.00 0.00 42.46 38.58 1tsp s ILE 630 CO 0.83 0.28 -0.14 1.17 -1.91 0.00 0.00 174.94 175.17 1tsp n LYS 631 N 0.92 0.21 -3.66 3.50 4.81 -1.26 -5.07 118.16 117.60 1tsp n LYS 631 Ca 0.00 0.08 -0.25 0.00 -0.87 0.00 0.00 58.31 57.28 1tsp n LYS 631 Cb 0.49 -0.81 -0.02 0.00 0.02 0.00 0.00 35.03 34.71 1tsp n LYS 631 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1tsp s ASP 632 N -5.06 6.34 0.69 3.14 1.01 -1.26 -5.10 116.67 116.43 1tsp s ASP 632 Ca -0.11 0.34 -0.13 0.00 0.71 0.00 0.00 52.55 53.35 1tsp s ASP 632 Cb 0.02 -1.98 0.01 0.00 1.01 0.00 0.00 42.92 41.98 1tsp s ASP 632 CO 0.17 -0.12 1.09 -0.44 0.21 0.00 0.00 175.17 176.07 1tsp s SER 633 N -3.61 5.08 -1.31 0.27 0.01 -1.26 -3.68 113.70 109.19 1tsp s SER 633 Ca 0.38 1.85 0.00 0.00 1.31 0.00 0.00 55.95 59.49 1tsp s SER 633 Cb -0.10 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1tsp s SER 633 CO 0.31 -1.64 0.00 -1.20 0.41 0.00 0.00 173.24 171.12 1tsp n SER 634 N -2.79 -4.55 -4.36 2.44 7.64 0.87 -4.89 113.62 107.98 1tsp n SER 634 Ca 0.09 0.04 -0.18 0.00 1.01 0.00 0.00 58.87 59.83 1tsp n SER 634 Cb 0.53 -3.65 -0.10 0.00 -1.01 0.00 0.00 64.21 59.98 1tsp n SER 634 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tsp s PHE 636 N -3.38 0.20 -0.26 0.00 -0.12 -1.26 -2.00 117.98 111.16 1tsp s PHE 636 Ca 0.30 -0.42 0.00 0.00 -0.05 0.00 0.00 56.93 56.77 1tsp s PHE 636 Cb 0.06 -0.15 0.08 0.00 -0.63 0.00 0.00 43.02 42.38 1tsp s PHE 636 CO 0.10 -0.18 0.01 -1.17 -0.05 0.00 0.00 175.22 173.93 1tsp s LEU 637 N -1.30 2.56 0.43 -1.99 2.96 -0.10 -4.97 118.68 116.28 1tsp s LEU 637 Ca -0.14 -1.37 -0.25 0.00 -0.22 0.00 0.00 54.13 52.15 1tsp s LEU 637 Cb -0.09 -1.06 -0.08 0.00 0.50 0.00 0.00 46.19 45.46 1tsp s LEU 637 CO -0.01 -0.31 1.26 -2.16 -1.32 0.00 0.00 176.35 173.81 1tsp s PRO 638 N 1.46 3.83 0.07 0.98 0.04 -1.26 -2.05 135.00 138.07 1tsp s PRO 638 Ca 0.01 2.05 -0.07 0.00 0.04 0.00 0.00 61.00 63.03 1tsp s PRO 638 Cb -0.18 -2.61 -0.01 0.00 0.04 0.00 0.00 34.50 31.74 1tsp s PRO 638 CO -0.12 -0.57 0.14 1.52 0.04 0.00 0.00 177.00 178.00 1tsp s TYR 639 N -1.35 0.22 -0.05 0.56 1.13 -0.48 -1.39 117.35 115.99 1tsp s TYR 639 Ca 0.60 -0.63 -0.15 0.00 -1.41 0.00 0.00 57.07 55.47 1tsp s TYR 639 Cb -0.35 -0.13 -0.05 0.00 -1.10 0.00 0.00 41.96 40.32 1tsp s TYR 639 CO 0.44 -0.48 0.41 -0.46 -2.51 0.00 0.00 175.55 172.96 1tsp s TRP 640 N -3.59 3.64 -0.48 -3.49 -0.11 0.23 -0.89 118.94 114.25 1tsp s TRP 640 Ca 0.03 0.92 0.04 0.00 1.22 0.00 0.00 56.10 58.31 1tsp s TRP 640 Cb 0.04 -2.36 0.12 0.00 -1.50 0.00 0.00 33.47 29.78 1tsp s TRP 640 CO -0.09 0.48 0.22 -2.00 -4.62 0.00 0.00 176.95 170.93 1tsp s GLU 641 N -0.47 1.88 0.32 5.86 2.12 -0.64 -3.34 118.70 124.42 1tsp s GLU 641 Ca 0.23 -2.46 0.01 0.00 0.36 0.00 0.00 54.97 53.11 1tsp s GLU 641 Cb -0.16 -3.30 0.54 0.00 0.26 0.00 0.00 34.13 31.47 1tsp s GLU 641 CO 0.11 -1.07 1.95 -0.97 -0.54 0.00 0.00 175.26 174.74 1tsp h ASN 642 N 6.74 0.77 0.17 -1.70 -1.24 -1.92 -2.07 115.58 116.33 1tsp h ASN 642 Ca -0.07 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.89 1tsp h ASN 642 Cb 0.92 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 39.77 1tsp h ASN 642 CO 0.65 0.62 0.00 -0.46 -1.29 0.00 0.00 177.43 176.95 1tsp n ASN 643 N -4.39 0.00 0.00 1.15 6.94 -1.26 -2.64 115.26 115.06 1tsp n ASN 643 Ca 0.06 -0.37 0.00 0.00 -0.02 0.00 0.00 54.58 54.25 1tsp n ASN 643 Cb 0.09 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 1tsp n ASN 643 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1tsp n SER 644 N -1.13 0.48 -3.73 0.53 3.41 -1.10 -5.02 113.62 107.07 1tsp n SER 644 Ca 0.13 -1.03 -0.22 0.00 -0.26 0.00 0.00 58.87 57.49 1tsp n SER 644 Cb 0.11 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.09 1tsp n SER 644 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1tsp n THR 645 N -0.02 -4.31 -4.22 6.66 -1.04 -0.81 -4.85 114.28 105.69 1tsp n THR 645 Ca 0.00 -0.50 -0.15 0.00 -2.04 0.00 0.00 64.05 61.36 1tsp n THR 645 Cb 0.16 -3.65 -0.11 0.00 -1.82 0.00 0.00 70.33 64.91 1tsp n THR 645 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1tsp s SER 646 N -4.37 1.69 -0.20 8.00 0.01 -1.00 -4.36 113.70 113.47 1tsp s SER 646 Ca 0.00 -0.90 -0.08 0.00 1.31 0.00 0.00 55.95 56.29 1tsp s SER 646 Cb -0.00 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.18 1tsp s SER 646 CO 0.82 -0.27 0.07 -0.22 0.41 0.00 0.00 173.24 174.05 1tsp s LEU 647 N -2.76 3.79 0.46 2.44 2.96 0.32 -1.63 118.68 124.26 1tsp s LEU 647 Ca 0.11 0.04 0.06 0.00 -0.22 0.00 0.00 54.13 54.12 1tsp s LEU 647 Cb -0.01 -1.97 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 1tsp s LEU 647 CO 0.01 0.13 0.28 -0.54 -1.32 0.00 0.00 176.35 174.91 1tsp s LYS 648 N 0.64 2.29 -0.14 1.98 -0.14 -0.07 -0.73 119.74 123.59 1tsp s LYS 648 Ca 0.04 -1.88 -0.04 0.00 -1.36 0.00 0.00 55.97 52.73 1tsp s LYS 648 Cb -0.13 -2.07 0.06 0.00 -1.68 0.00 0.00 37.83 34.01 1tsp s LYS 648 CO 0.01 -0.31 0.10 0.00 -0.76 0.00 0.00 175.35 174.40 1tsp s ALA 649 N -2.65 0.27 -0.24 5.17 0.00 0.61 -1.39 121.76 123.53 1tsp s ALA 649 Ca 0.38 -0.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.98 1tsp s ALA 649 Cb 0.00 -0.95 -0.00 0.00 0.00 0.00 0.00 23.12 22.17 1tsp s ALA 649 CO 0.22 -0.97 1.21 -1.17 0.00 0.00 0.00 175.76 175.04 1tsp s LEU 650 N 2.18 4.04 -0.08 0.00 2.96 -0.87 -1.26 118.68 125.64 1tsp s LEU 650 Ca 0.03 1.40 0.02 0.00 -0.22 0.00 0.00 54.13 55.36 1tsp s LEU 650 Cb -0.15 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.98 1tsp s LEU 650 CO -0.08 -0.86 -0.14 -0.69 -1.32 0.00 0.00 176.35 173.26 1tsp s VAL 651 N 3.73 3.04 -0.39 1.68 1.01 0.46 -0.92 120.40 129.01 1tsp s VAL 651 Ca 0.52 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.77 1tsp s VAL 651 Cb -0.18 -2.22 0.10 0.00 0.00 0.00 0.00 36.38 34.08 1tsp s VAL 651 CO 0.16 0.56 0.16 -0.75 0.00 0.00 0.00 175.10 175.24 1tsp s LYS 652 N -0.28 2.06 1.05 2.72 2.20 -0.85 -0.94 119.74 125.70 1tsp s LYS 652 Ca 0.02 -1.72 -0.14 0.00 -0.36 0.00 0.00 55.97 53.76 1tsp s LYS 652 Cb -0.13 -3.50 0.12 0.00 -1.51 0.00 0.00 37.83 32.81 1tsp s LYS 652 CO 0.03 -0.99 0.46 1.63 -0.36 0.00 0.00 175.35 176.12 1tsp n LYS 653 N 4.59 -1.16 0.08 4.03 5.02 0.97 -0.09 118.16 131.60 1tsp n LYS 653 Ca -0.04 -0.30 0.08 0.00 -2.02 0.00 0.00 58.31 56.02 1tsp n LYS 653 Cb 0.42 -1.92 0.36 0.00 -0.02 0.00 0.00 35.03 33.86 1tsp n LYS 653 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1tsp n PRO 654 N -2.72 0.09 -0.10 1.97 -0.04 -1.26 -1.19 135.00 131.75 1tsp n PRO 654 Ca 0.05 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 1tsp n PRO 654 Cb 0.57 -1.73 0.31 0.00 -0.04 0.00 0.00 33.50 32.60 1tsp n PRO 654 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1tsp n ASN 655 N -1.91 2.37 0.00 3.54 2.04 -1.26 -4.78 115.26 115.26 1tsp n ASN 655 Ca 0.01 -1.81 0.00 0.00 -0.44 0.00 0.00 54.58 52.34 1tsp n ASN 655 Cb 0.09 -0.13 0.00 0.00 -2.53 0.00 0.00 39.78 37.22 1tsp n ASN 655 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1tsp n GLY 656 N 1.28 2.02 3.77 4.83 0.00 -0.33 -5.05 105.19 111.71 1tsp n GLY 656 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1tsp n GLY 656 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tsp s GLU 657 N -0.66 4.42 0.07 1.61 2.02 -1.26 -4.70 118.70 120.20 1tsp s GLU 657 Ca 0.00 1.53 -0.10 0.00 0.02 0.00 0.00 54.97 56.42 1tsp s GLU 657 Cb 0.00 -2.80 -0.06 0.00 0.10 0.00 0.00 34.13 31.37 1tsp s GLU 657 CO 0.00 0.09 0.39 -0.51 0.02 0.00 0.00 175.26 175.25 1tsp s LEU 658 N -2.13 4.36 -0.14 1.80 1.02 -1.26 -0.02 118.68 122.31 1tsp s LEU 658 Ca 0.52 0.78 -0.18 0.00 0.02 0.00 0.00 54.13 55.27 1tsp s LEU 658 Cb -0.24 -2.93 0.05 0.00 0.02 0.00 0.00 46.19 43.09 1tsp s LEU 658 CO 0.30 0.19 0.47 0.54 0.02 0.00 0.00 176.35 177.87 1tsp s VAL 659 N -1.37 0.01 -0.21 -1.59 0.11 -0.11 -4.97 120.40 112.26 1tsp s VAL 659 Ca 0.32 -0.08 -0.06 0.00 -2.93 0.00 0.00 61.98 59.22 1tsp s VAL 659 Cb -0.14 -0.70 -0.03 0.00 -1.53 0.00 0.00 36.38 33.98 1tsp s VAL 659 CO 0.18 -0.05 0.04 -0.13 -3.33 0.00 0.00 175.10 171.81 1tsp s ARG 660 N -0.17 3.72 0.29 1.54 0.52 -1.26 -0.40 118.95 123.18 1tsp s ARG 660 Ca -0.04 -0.46 0.10 0.00 -0.52 0.00 0.00 55.73 54.81 1tsp s ARG 660 Cb -0.03 -3.20 -0.05 0.00 0.52 0.00 0.00 34.95 32.18 1tsp s ARG 660 CO 0.02 -0.00 -0.07 -0.51 0.02 0.00 0.00 175.30 174.76 1tsp s LEU 661 N 1.09 2.95 -0.03 2.53 1.43 -0.39 -4.94 118.68 121.31 1tsp s LEU 661 Ca 0.03 -0.85 -0.21 0.00 -1.03 0.00 0.00 54.13 52.07 1tsp s LEU 661 Cb -0.14 -1.43 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 1tsp s LEU 661 CO 0.03 -0.04 0.62 -0.89 0.23 0.00 0.00 176.35 176.30 1tsp s THR 662 N -2.43 4.97 -0.19 5.49 2.01 -1.26 -0.29 115.64 123.95 1tsp s THR 662 Ca 0.32 1.29 -0.08 0.00 0.31 0.00 0.00 61.69 63.53 1tsp s THR 662 Cb -0.05 -3.96 -0.09 0.00 0.01 0.00 0.00 72.50 68.42 1tsp s THR 662 CO 0.18 0.36 -0.23 -0.11 -0.69 0.00 0.00 174.62 174.13 1tsp n LEU 663 N 3.14 1.58 -3.77 4.42 7.94 0.09 -4.85 117.00 125.56 1tsp n LEU 663 Ca -0.05 0.18 -0.13 0.00 -1.11 0.00 0.00 56.01 54.90 1tsp n LEU 663 Cb 0.51 -0.56 -0.13 0.00 0.53 0.00 0.00 43.42 43.77 1tsp n LEU 663 CO 0.45 0.45 -0.17 0.00 -1.11 0.00 0.00 177.39 177.01 1tsp s ALA 664 N -2.35 -0.42 0.25 1.96 0.00 -0.69 -4.97 121.76 115.54 1tsp s ALA 664 Ca -0.26 0.69 0.01 0.00 0.00 0.00 0.00 51.96 52.40 1tsp s ALA 664 Cb 0.10 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 1tsp s ALA 664 CO 0.34 -0.14 0.13 0.95 0.00 0.00 0.00 175.76 177.05 1tsp s THR 665 N 0.74 0.26 -2.00 0.00 -4.23 -1.26 -0.52 115.64 108.62 1tsp s THR 665 Ca -0.05 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.63 1tsp s THR 665 Cb -0.07 -2.55 0.48 0.00 1.34 0.00 0.00 72.50 71.70 1tsp s THR 665 CO -0.04 0.00 1.41 0.18 -0.54 0.00 0.00 174.62 175.63