#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nlt n GLN 111 N 0.00 0.00 -3.06 -0.52 6.02 -1.26 -4.72 117.38 113.84 1nlt n GLN 111 Ca 0.00 0.20 -0.38 0.00 -0.01 0.00 0.00 57.00 56.81 1nlt n GLN 111 Cb 0.00 -0.40 -0.06 0.00 1.02 0.00 0.00 30.24 30.80 1nlt n GLN 111 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1nlt s ARG 112 N -0.12 4.41 0.30 -1.09 0.52 -1.26 -1.73 118.95 119.97 1nlt s ARG 112 Ca 0.00 1.00 -0.24 0.00 -0.52 0.00 0.00 55.73 55.98 1nlt s ARG 112 Cb 0.00 -3.12 -0.09 0.00 0.52 0.00 0.00 34.95 32.25 1nlt s ARG 112 CO 0.00 0.52 0.88 0.20 0.02 0.00 0.00 175.30 176.91 1nlt s GLY 113 N -1.32 2.72 0.43 -3.53 0.00 0.18 -4.84 107.32 100.95 1nlt s GLY 113 Ca 0.37 0.40 -0.26 0.00 0.00 0.00 0.00 44.72 45.23 1nlt s GLY 113 CO 0.23 0.81 1.46 1.17 0.00 0.00 0.00 173.10 176.77 1nlt n LYS 114 N 0.53 2.42 -1.68 2.90 4.81 -1.26 -3.08 118.16 122.80 1nlt n LYS 114 Ca 0.01 0.86 -0.31 0.00 -0.87 0.00 0.00 58.31 58.00 1nlt n LYS 114 Cb 0.51 -2.65 0.04 0.00 0.02 0.00 0.00 35.03 32.94 1nlt n LYS 114 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1nlt s ASP 115 N -0.35 5.64 -0.29 3.14 1.01 -1.26 -4.27 116.67 120.30 1nlt s ASP 115 Ca 0.58 1.54 -0.04 0.00 0.71 0.00 0.00 52.55 55.34 1nlt s ASP 115 Cb -0.46 -2.47 0.03 0.00 1.01 0.00 0.00 42.92 41.04 1nlt s ASP 115 CO 0.60 -1.26 0.02 -0.63 0.21 0.00 0.00 175.17 174.11 1nlt s ILE 116 N -3.10 3.35 -0.25 0.77 1.01 -0.04 -4.95 121.20 117.99 1nlt s ILE 116 Ca 0.57 -1.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.04 1nlt s ILE 116 Cb -0.13 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.48 1nlt s ILE 116 CO 0.55 0.01 0.17 -0.54 0.00 0.00 0.00 174.94 175.12 1nlt s LYS 117 N 1.36 4.05 -0.14 2.79 1.02 -1.26 -0.41 119.74 127.15 1nlt s LYS 117 Ca -0.01 -0.27 -0.02 0.00 0.02 0.00 0.00 55.97 55.69 1nlt s LYS 117 Cb -0.18 -3.57 0.04 0.00 -0.52 0.00 0.00 37.83 33.60 1nlt s LYS 117 CO -0.00 0.01 -0.00 -1.58 -0.92 0.00 0.00 175.35 172.85 1nlt s HIS 118 N 1.21 1.10 0.24 3.18 2.46 0.19 -4.97 115.29 118.72 1nlt s HIS 118 Ca 0.08 -0.67 -0.13 0.00 0.47 0.00 0.00 55.06 54.80 1nlt s HIS 118 Cb -0.14 -1.04 -0.08 0.00 -0.13 0.00 0.00 32.58 31.19 1nlt s HIS 118 CO 0.06 -0.51 0.63 -1.83 -2.47 0.00 0.00 174.74 170.62 1nlt s GLU 119 N 1.83 3.95 -0.17 2.88 -1.05 -1.26 -1.23 118.70 123.65 1nlt s GLU 119 Ca 0.02 0.50 -0.00 0.00 -0.15 0.00 0.00 54.97 55.34 1nlt s GLU 119 Cb -0.15 -2.66 0.00 0.00 -0.44 0.00 0.00 34.13 30.89 1nlt s GLU 119 CO -0.07 0.31 -0.15 0.42 0.95 0.00 0.00 175.26 176.71 1nlt s ILE 120 N -1.77 2.59 0.73 1.83 1.01 0.06 -4.82 121.20 120.84 1nlt s ILE 120 Ca 0.47 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 60.23 1nlt s ILE 120 Cb -0.12 -2.10 0.04 0.00 0.01 0.00 0.00 42.46 40.28 1nlt s ILE 120 CO 0.20 0.51 1.10 -0.44 0.00 0.00 0.00 174.94 176.31 1nlt s SER 121 N 1.05 5.13 -0.29 3.58 0.01 -1.26 0.64 113.70 122.57 1nlt s SER 121 Ca -0.01 0.95 -0.23 0.00 1.31 0.00 0.00 55.95 57.98 1nlt s SER 121 Cb -0.15 -1.66 0.14 0.00 0.21 0.00 0.00 66.02 64.56 1nlt s SER 121 CO -0.04 -1.51 1.08 0.00 0.41 0.00 0.00 173.24 173.18 1nlt s ALA 122 N -3.40 -2.08 0.70 1.44 0.00 -0.80 -4.82 121.76 112.80 1nlt s ALA 122 Ca 0.59 1.92 -0.11 0.00 0.00 0.00 0.00 51.96 54.36 1nlt s ALA 122 Cb -0.11 -1.55 0.01 0.00 0.00 0.00 0.00 23.12 21.47 1nlt s ALA 122 CO 0.50 -0.24 1.06 -1.54 0.00 0.00 0.00 175.76 175.54 1nlt s SER 123 N 0.44 5.35 0.27 0.00 1.04 -1.26 -1.40 113.70 118.14 1nlt s SER 123 Ca 0.01 1.51 -0.02 0.00 0.48 0.00 0.00 55.95 57.93 1nlt s SER 123 Cb -0.05 -2.38 0.41 0.00 0.10 0.00 0.00 66.02 64.10 1nlt s SER 123 CO -0.09 -1.45 1.90 -0.07 0.98 0.00 0.00 173.24 174.50 1nlt h LEU 124 N -0.72 1.03 -1.83 2.42 3.38 -1.90 0.93 115.31 118.62 1nlt h LEU 124 Ca -0.44 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 1nlt h LEU 124 Cb 1.22 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1nlt h LEU 124 CO 0.58 0.67 -0.08 1.05 0.09 0.00 0.00 178.44 180.75 1nlt h GLU 125 N 1.18 0.00 0.05 1.13 9.09 -1.92 -1.94 114.58 122.17 1nlt h GLU 125 Ca 0.42 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.66 1nlt h GLU 125 Cb 0.13 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.24 1nlt h GLU 125 CO -0.15 0.08 -0.68 0.93 0.05 0.00 0.00 179.01 179.24 1nlt h GLU 126 N 0.00 0.37 0.00 1.06 5.08 -1.20 -2.90 114.58 117.00 1nlt h GLU 126 Ca -0.00 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1nlt h GLU 126 Cb 0.40 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1nlt h GLU 126 CO 0.01 1.15 0.00 1.28 -1.00 0.00 0.00 179.01 180.45 1nlt n LEU 127 N -4.18 0.00 -0.09 1.33 4.77 -0.58 -0.63 117.00 117.62 1nlt n LEU 127 Ca -0.12 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.67 1nlt n LEU 127 Cb 0.73 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.70 1nlt n LEU 127 CO 0.47 0.00 -0.29 0.22 -1.33 0.00 0.00 177.39 176.46 1nlt h TYR 128 N 0.00 0.02 -0.01 -1.77 3.20 -1.15 -0.57 116.97 116.70 1nlt h TYR 128 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1nlt h TYR 128 Cb 0.00 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1nlt h TYR 128 CO 0.00 1.37 -0.68 0.36 -1.64 0.00 0.00 178.16 177.58 1nlt n LYS 129 N -4.45 0.65 0.00 1.82 2.85 -1.17 -4.61 118.16 113.25 1nlt n LYS 129 Ca -0.26 -0.52 0.00 0.00 -1.05 0.00 0.00 58.31 56.47 1nlt n LYS 129 Cb 0.64 -1.49 0.00 0.00 -0.65 0.00 0.00 35.03 33.53 1nlt n LYS 129 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1nlt n GLY 130 N 1.45 -1.10 3.22 2.58 0.00 0.20 -4.68 105.19 106.87 1nlt n GLY 130 Ca 0.07 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 1nlt n GLY 130 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nlt s ARG 131 N -3.44 0.84 -0.08 1.61 3.52 0.52 -4.86 118.95 117.05 1nlt s ARG 131 Ca 0.00 -0.80 0.02 0.00 -0.13 0.00 0.00 55.73 54.83 1nlt s ARG 131 Cb 0.00 0.35 0.01 0.00 -1.56 0.00 0.00 34.95 33.75 1nlt s ARG 131 CO 0.00 -0.27 -0.14 0.99 -0.81 0.00 0.00 175.30 175.06 1nlt s THR 132 N -3.42 1.33 -0.09 4.11 2.01 -1.26 0.60 115.64 118.92 1nlt s THR 132 Ca 0.01 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 61.45 1nlt s THR 132 Cb 0.03 -1.21 0.02 0.00 0.01 0.00 0.00 72.50 71.34 1nlt s THR 132 CO -0.09 0.40 -0.12 0.00 -0.69 0.00 0.00 174.62 174.12 1nlt s ALA 133 N 0.76 1.41 -0.41 7.40 0.00 -0.86 -4.99 121.76 125.08 1nlt s ALA 133 Ca -0.12 -0.54 -0.26 0.00 0.00 0.00 0.00 51.96 51.04 1nlt s ALA 133 Cb -0.16 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.27 1nlt s ALA 133 CO 0.03 -0.04 0.95 0.15 0.00 0.00 0.00 175.76 176.85 1nlt s LYS 134 N 0.95 3.74 -0.11 0.00 1.02 -1.26 -1.55 119.74 122.53 1nlt s LYS 134 Ca -0.09 0.46 -0.02 0.00 0.02 0.00 0.00 55.97 56.34 1nlt s LYS 134 Cb -0.15 -3.85 -0.03 0.00 -0.52 0.00 0.00 37.83 33.28 1nlt s LYS 134 CO 0.00 -1.08 -0.03 -0.51 -0.92 0.00 0.00 175.35 172.81 1nlt s LEU 135 N 3.68 3.37 -0.35 3.17 1.43 0.13 -4.94 118.68 125.16 1nlt s LEU 135 Ca 0.39 0.01 -0.18 0.00 -1.03 0.00 0.00 54.13 53.32 1nlt s LEU 135 Cb -0.11 -1.78 -0.00 0.00 0.03 0.00 0.00 46.19 44.33 1nlt s LEU 135 CO 0.22 0.30 0.52 0.00 0.23 0.00 0.00 176.35 177.62 1nlt s ALA 136 N -0.44 3.47 -0.27 4.21 0.00 -1.26 -0.64 121.76 126.83 1nlt s ALA 136 Ca 0.07 -1.02 -0.11 0.00 0.00 0.00 0.00 51.96 50.90 1nlt s ALA 136 Cb -0.12 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 1nlt s ALA 136 CO 0.02 -1.24 0.20 -1.17 0.00 0.00 0.00 175.76 173.57 1nlt s LEU 137 N 2.40 4.05 -0.29 0.00 2.96 0.13 -4.98 118.68 122.95 1nlt s LEU 137 Ca 0.19 0.05 -0.06 0.00 -0.22 0.00 0.00 54.13 54.09 1nlt s LEU 137 Cb -0.15 -2.14 0.02 0.00 0.50 0.00 0.00 46.19 44.41 1nlt s LEU 137 CO 0.13 -0.03 0.06 0.20 -1.32 0.00 0.00 176.35 175.39 1nlt s ASN 138 N 1.56 5.02 0.15 3.68 -0.87 -1.26 -2.10 114.94 121.12 1nlt s ASN 138 Ca 0.08 -0.79 -0.07 0.00 -1.57 0.00 0.00 52.86 50.51 1nlt s ASN 138 Cb -0.15 -1.84 -0.02 0.00 -0.02 0.00 0.00 41.25 39.22 1nlt s ASN 138 CO 0.09 -0.20 0.22 -1.59 -2.57 0.00 0.00 177.10 173.05 1nlt s LYS 139 N 1.46 1.09 -0.10 -0.60 -2.85 -0.92 -4.99 119.74 112.82 1nlt s LYS 139 Ca 0.02 -1.25 -0.29 0.00 -1.00 0.00 0.00 55.97 53.45 1nlt s LYS 139 Cb -0.17 0.34 -0.02 0.00 -2.06 0.00 0.00 37.83 35.92 1nlt s LYS 139 CO 0.01 -0.37 0.96 -1.14 0.10 0.00 0.00 175.35 174.91 1nlt s GLN 140 N -3.99 4.42 0.29 1.78 0.74 -1.26 -1.45 119.66 120.20 1nlt s GLN 140 Ca 0.19 1.31 0.07 0.00 0.05 0.00 0.00 55.36 56.98 1nlt s GLN 140 Cb 0.04 -3.53 -0.06 0.00 1.10 0.00 0.00 33.01 30.56 1nlt s GLN 140 CO 0.00 -0.27 -0.05 -1.50 -0.55 0.00 0.00 175.29 172.93 1nlt s ILE 141 N 1.86 1.66 0.42 -2.34 1.10 0.33 -1.92 121.20 122.31 1nlt s ILE 141 Ca 0.47 -2.11 -0.24 0.00 -0.51 0.00 0.00 60.65 58.25 1nlt s ILE 141 Cb -0.18 -2.52 -0.08 0.00 0.15 0.00 0.00 42.46 39.83 1nlt s ILE 141 CO 0.18 -0.25 1.16 -0.76 -2.11 0.00 0.00 174.94 173.16 1nlt s LEU 142 N -3.47 4.11 -0.12 8.50 1.43 -1.26 0.81 118.68 128.69 1nlt s LEU 142 Ca 0.31 2.31 -0.35 0.00 -1.03 0.00 0.00 54.13 55.36 1nlt s LEU 142 Cb 0.04 -4.12 -0.12 0.00 0.03 0.00 0.00 46.19 42.02 1nlt s LEU 142 CO 0.13 -0.76 1.88 0.00 0.23 0.00 0.00 176.35 177.83 1nlt h LYS 144 N 9.17 0.21 -2.53 0.00 1.57 -1.91 0.59 116.57 123.68 1nlt h LYS 144 Ca -0.48 -0.05 -0.65 0.00 -1.87 0.00 0.00 60.65 57.60 1nlt h LYS 144 Cb 1.28 -0.03 -0.10 0.00 0.08 0.00 0.00 32.23 33.46 1nlt h LYS 144 CO 0.95 0.39 2.12 0.39 -0.57 0.00 0.00 179.45 182.73 1nlt n GLU 145 N -4.83 3.89 0.00 3.15 1.02 -1.26 -3.07 120.64 119.53 1nlt n GLU 145 Ca -0.05 -2.89 0.00 0.00 -0.02 0.00 0.00 57.16 54.20 1nlt n GLU 145 Cb 0.17 -2.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.06 1nlt n GLU 145 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nlt n GLU 147 N -2.04 -0.83 0.00 0.00 1.02 0.20 -1.86 120.64 117.14 1nlt n GLU 147 Ca 0.00 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 1nlt n GLU 147 Cb 0.00 -4.70 0.00 0.00 -0.02 0.00 0.00 31.44 26.72 1nlt n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nlt n GLY 148 N -1.22 1.99 0.20 0.62 0.00 -1.08 -4.94 105.19 100.76 1nlt n GLY 148 Ca -0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 1nlt n GLY 148 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nlt h ARG 149 N 2.67 0.57 0.00 1.61 3.08 -1.69 -3.47 114.38 117.16 1nlt h ARG 149 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1nlt h ARG 149 Cb 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1nlt h ARG 149 CO 0.00 0.38 0.00 0.41 -1.07 0.00 0.00 179.97 179.69 1nlt n GLY 150 N -1.24 2.50 0.00 0.04 0.00 -1.26 -4.95 105.19 100.29 1nlt n GLY 150 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1nlt n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nlt n GLY 151 N -0.23 3.84 3.76 -0.02 0.00 -1.26 -3.10 105.19 108.20 1nlt n GLY 151 Ca 0.00 -1.32 -0.37 0.00 0.00 0.00 0.00 46.02 44.32 1nlt n GLY 151 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nlt s LYS 152 N -0.60 3.58 -0.41 1.61 2.36 0.60 -4.83 119.74 122.05 1nlt s LYS 152 Ca 0.00 1.90 -0.41 0.00 -2.55 0.00 0.00 55.97 54.91 1nlt s LYS 152 Cb 0.00 -2.36 -0.16 0.00 -1.05 0.00 0.00 37.83 34.26 1nlt s LYS 152 CO 0.00 -0.74 2.04 1.63 1.55 0.00 0.00 175.35 179.83 1nlt n LYS 153 N -0.65 0.56 -2.68 4.03 4.76 -1.26 -0.30 118.16 122.61 1nlt n LYS 153 Ca 0.08 0.17 -0.09 0.00 -2.87 0.00 0.00 58.31 55.60 1nlt n LYS 153 Cb 0.47 -1.93 0.02 0.00 -1.84 0.00 0.00 35.03 31.76 1nlt n LYS 153 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nlt n GLY 154 N 6.28 0.24 0.52 0.72 0.00 -1.26 -4.97 105.19 106.73 1nlt n GLY 154 Ca 0.43 -0.38 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 1nlt n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nlt n ALA 155 N -2.82 1.71 -1.33 4.61 0.00 0.58 -5.04 120.51 118.22 1nlt n ALA 155 Ca -0.03 -0.31 -0.48 0.00 0.00 0.00 0.00 53.44 52.62 1nlt n ALA 155 Cb 0.54 0.08 -0.04 0.00 0.00 0.00 0.00 19.45 20.03 1nlt n ALA 155 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1nlt n VAL 156 N -3.39 1.17 -4.98 0.00 0.24 -1.26 -4.97 118.33 105.14 1nlt n VAL 156 Ca -0.04 -0.29 -0.28 0.00 -2.04 0.00 0.00 64.34 61.68 1nlt n VAL 156 Cb 0.16 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.37 1nlt n VAL 156 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1nlt s LYS 157 N -0.58 2.17 0.41 7.34 1.02 0.28 -4.77 119.74 125.61 1nlt s LYS 157 Ca 0.69 -0.71 -0.25 0.00 0.02 0.00 0.00 55.97 55.72 1nlt s LYS 157 Cb -0.98 -1.81 -0.11 0.00 -0.52 0.00 0.00 37.83 34.41 1nlt s LYS 157 CO 0.52 0.24 1.05 1.63 -0.92 0.00 0.00 175.35 177.88 1nlt n LYS 158 N 3.23 1.44 -2.45 1.68 5.02 -1.26 -1.51 118.16 124.31 1nlt n LYS 158 Ca -0.19 0.51 -0.43 0.00 -2.02 0.00 0.00 58.31 56.19 1nlt n LYS 158 Cb 0.53 -2.08 -0.02 0.00 -0.02 0.00 0.00 35.03 33.43 1nlt n LYS 158 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nlt h THR 160 N 5.99 1.27 0.00 0.00 1.35 -1.91 -2.63 112.91 116.98 1nlt h THR 160 Ca -0.25 -1.12 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 1nlt h THR 160 Cb 1.09 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1nlt h THR 160 CO 1.04 0.39 0.00 -1.20 -0.25 0.00 0.00 175.52 175.50 1nlt n SER 161 N -4.32 0.00 -3.24 5.36 7.64 -1.26 -4.21 113.62 113.60 1nlt n SER 161 Ca 0.00 0.12 -0.08 0.00 1.01 0.00 0.00 58.87 59.92 1nlt n SER 161 Cb 0.34 -0.34 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 1nlt n SER 161 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nlt n ASN 163 N 4.14 0.00 0.00 0.00 3.02 -1.13 -4.15 115.26 117.13 1nlt n ASN 163 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 1nlt n ASN 163 Cb 0.51 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 1nlt n ASN 163 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nlt n GLY 164 N 0.35 -1.94 3.98 7.41 0.00 -1.26 -5.00 105.19 108.73 1nlt n GLY 164 Ca 0.00 0.70 -0.18 0.00 0.00 0.00 0.00 46.02 46.54 1nlt n GLY 164 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nlt s GLN 165 N 0.00 2.77 -1.13 1.61 -0.21 -1.26 -3.97 119.66 117.47 1nlt s GLN 165 Ca 0.00 -1.30 -0.09 0.00 0.02 0.00 0.00 55.36 53.99 1nlt s GLN 165 Cb 0.00 -2.67 -0.07 0.00 1.00 0.00 0.00 33.01 31.27 1nlt s GLN 165 CO 0.00 -0.23 2.34 0.41 -2.12 0.00 0.00 175.29 175.69 1nlt n GLY 166 N -1.76 3.46 3.01 3.09 0.00 -1.26 -4.67 105.19 107.06 1nlt n GLY 166 Ca 0.06 -1.11 -0.20 0.00 0.00 0.00 0.00 46.02 44.77 1nlt n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nlt s ILE 167 N 3.21 0.78 0.03 -0.61 1.01 -1.26 -3.92 121.20 120.44 1nlt s ILE 167 Ca 0.50 -0.38 -0.00 0.00 0.00 0.00 0.00 60.65 60.77 1nlt s ILE 167 Cb 0.13 -0.68 -0.02 0.00 0.01 0.00 0.00 42.46 41.89 1nlt s ILE 167 CO -0.03 0.24 -0.03 -0.54 0.00 0.00 0.00 174.94 174.58 1nlt s LYS 168 N 0.05 0.37 -0.19 2.79 1.02 0.53 -4.77 119.74 119.54 1nlt s LYS 168 Ca -0.01 -0.72 -0.00 0.00 0.02 0.00 0.00 55.97 55.27 1nlt s LYS 168 Cb -0.07 0.11 0.02 0.00 -0.52 0.00 0.00 37.83 37.36 1nlt s LYS 168 CO 0.00 -0.05 -0.16 -0.06 -0.92 0.00 0.00 175.35 174.16 1nlt s PHE 169 N -1.85 2.84 -0.07 3.18 0.40 -1.26 0.62 117.98 121.84 1nlt s PHE 169 Ca -0.12 -1.52 -0.02 0.00 -0.60 0.00 0.00 56.93 54.68 1nlt s PHE 169 Cb -0.07 -1.96 -0.03 0.00 0.51 0.00 0.00 43.02 41.46 1nlt s PHE 169 CO -0.02 -0.75 0.01 0.08 0.70 0.00 0.00 175.22 175.24 1nlt s VAL 170 N 1.33 4.38 -0.53 -0.44 1.01 -1.07 -4.95 120.40 120.14 1nlt s VAL 170 Ca 0.05 -0.29 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1nlt s VAL 170 Cb -0.14 -2.87 0.13 0.00 0.00 0.00 0.00 36.38 33.51 1nlt s VAL 170 CO -0.10 0.56 0.29 -0.89 0.00 0.00 0.00 175.10 174.95 1nlt s THR 171 N -0.94 2.92 0.45 3.92 2.01 -1.26 -0.11 115.64 122.62 1nlt s THR 171 Ca 0.15 -3.05 -0.03 0.00 0.31 0.00 0.00 61.69 59.07 1nlt s THR 171 Cb -0.11 -2.99 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 1nlt s THR 171 CO 0.04 -0.80 0.71 -0.13 -0.69 0.00 0.00 174.62 173.76 1nlt s ARG 172 N -0.02 3.45 0.35 4.92 0.52 -0.88 -4.86 118.95 122.42 1nlt s ARG 172 Ca 0.16 -0.03 0.09 0.00 -0.52 0.00 0.00 55.73 55.43 1nlt s ARG 172 Cb -0.23 -2.47 -0.06 0.00 0.52 0.00 0.00 34.95 32.71 1nlt s ARG 172 CO -0.02 -0.14 -0.01 -1.14 0.02 0.00 0.00 175.30 174.01 1nlt s GLN 173 N -4.62 2.01 0.00 3.54 0.74 -1.26 -1.13 119.66 118.94 1nlt s GLN 173 Ca 0.46 -1.82 0.00 0.00 0.05 0.00 0.00 55.36 54.04 1nlt s GLN 173 Cb -0.10 -1.85 0.00 0.00 1.10 0.00 0.00 33.01 32.16 1nlt s GLN 173 CO 0.42 0.12 0.00 -1.33 -0.55 0.00 0.00 175.29 173.94 1nlt n MET 174 N -0.92 0.00 0.00 1.67 2.81 -1.26 -4.97 117.12 114.45 1nlt n MET 174 Ca -0.04 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 1nlt n MET 174 Cb 0.63 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.14 1nlt n MET 174 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1nlt n GLY 175 N 0.00 0.17 3.97 3.03 0.00 -1.26 -4.91 105.19 106.19 1nlt n GLY 175 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1nlt n GLY 175 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1nlt s PRO 176 N -0.48 1.75 -0.07 1.61 0.02 -1.26 -5.08 135.00 131.49 1nlt s PRO 176 Ca 0.00 -0.87 -0.13 0.00 0.02 0.00 0.00 61.00 60.02 1nlt s PRO 176 Cb 0.00 -2.28 -0.05 0.00 0.02 0.00 0.00 34.50 32.19 1nlt s PRO 176 CO 0.00 -1.42 0.33 -1.64 -0.33 0.00 0.00 177.00 173.94 1nlt s MET 177 N -5.19 3.96 0.06 5.54 -1.94 -1.26 -4.59 119.30 115.88 1nlt s MET 177 Ca 0.65 0.23 0.09 0.00 -1.71 0.00 0.00 55.69 54.95 1nlt s MET 177 Cb -0.07 -3.29 -0.03 0.00 2.01 0.00 0.00 34.83 33.46 1nlt s MET 177 CO 0.44 0.54 -0.24 0.96 -0.01 0.00 0.00 175.02 176.72 1nlt s ILE 178 N -0.51 1.93 -0.70 2.53 -4.36 -0.28 -5.02 121.20 114.79 1nlt s ILE 178 Ca 0.20 -1.39 -0.13 0.00 -0.26 0.00 0.00 60.65 59.08 1nlt s ILE 178 Cb -0.15 -1.68 0.18 0.00 1.25 0.00 0.00 42.46 42.06 1nlt s ILE 178 CO 0.09 0.22 0.62 -1.58 0.24 0.00 0.00 174.94 174.53 1nlt s GLN 179 N -1.41 3.22 -0.62 0.37 0.74 -1.26 -2.06 119.66 118.65 1nlt s GLN 179 Ca 0.10 -2.24 -0.23 0.00 0.05 0.00 0.00 55.36 53.04 1nlt s GLN 179 Cb -0.10 -4.26 0.06 0.00 1.10 0.00 0.00 33.01 29.81 1nlt s GLN 179 CO 0.03 -1.28 0.96 1.03 -0.55 0.00 0.00 175.29 175.48 1nlt s ARG 180 N 0.57 3.19 -0.06 1.67 1.81 0.84 -4.91 118.95 122.07 1nlt s ARG 180 Ca 0.13 -0.60 -0.35 0.00 -1.72 0.00 0.00 55.73 53.19 1nlt s ARG 180 Cb -0.17 -4.16 -0.13 0.00 -0.45 0.00 0.00 34.95 30.04 1nlt s ARG 180 CO -0.05 -1.69 1.78 0.34 -0.68 0.00 0.00 175.30 175.00 1nlt n PHE 181 N 7.64 2.24 -4.16 -0.53 -0.00 -1.26 -2.58 117.46 118.81 1nlt n PHE 181 Ca -0.02 0.16 -0.34 0.00 -0.00 0.00 0.00 57.45 57.25 1nlt n PHE 181 Cb 0.46 -2.59 -0.11 0.00 -0.00 0.00 0.00 39.48 37.23 1nlt n PHE 181 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.76 175.62 1nlt s GLN 182 N 3.21 3.76 0.00 -4.13 -0.44 0.20 -4.93 119.66 117.33 1nlt s GLN 182 Ca 0.90 -0.46 0.00 0.00 -2.50 0.00 0.00 55.36 53.31 1nlt s GLN 182 Cb -0.76 -3.08 0.00 0.00 -1.64 0.00 0.00 33.01 27.53 1nlt s GLN 182 CO 0.51 0.17 0.00 2.41 0.50 0.00 0.00 175.29 178.88 1nlt n THR 183 N 3.78 0.00 -0.09 -0.34 -1.04 -1.26 -0.35 114.28 114.99 1nlt n THR 183 Ca -0.17 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.82 1nlt n THR 183 Cb 0.52 -0.05 -0.01 0.00 -1.82 0.00 0.00 70.33 68.97 1nlt n THR 183 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1nlt n GLU 184 N 0.00 0.00 -2.55 -2.82 4.71 -1.25 -4.09 120.64 114.63 1nlt n GLU 184 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.16 56.72 1nlt n GLU 184 Cb 0.00 -0.07 -0.02 0.00 -1.01 0.00 0.00 31.44 30.34 1nlt n GLU 184 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1nlt n ASP 186 N 8.03 0.00 -2.26 0.00 9.92 -1.26 0.30 116.55 131.28 1nlt n ASP 186 Ca 0.13 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 54.11 1nlt n ASP 186 Cb 0.49 0.00 0.13 0.00 -0.64 0.00 0.00 41.12 41.10 1nlt n ASP 186 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1nlt n VAL 187 N 0.00 3.37 -2.88 2.53 0.31 -1.26 -4.95 118.33 115.44 1nlt n VAL 187 Ca 0.00 -2.33 0.00 0.00 -0.01 0.00 0.00 64.34 62.00 1nlt n VAL 187 Cb 0.00 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 1nlt n VAL 187 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1nlt n HIS 189 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -3.00 115.22 110.96 1nlt n HIS 189 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1nlt n HIS 189 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1nlt n HIS 189 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1nlt n GLY 190 N 0.00 1.76 2.63 1.57 0.00 -1.26 -4.65 105.19 105.24 1nlt n GLY 190 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1nlt n GLY 190 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nlt s THR 191 N -0.89 -0.44 -0.79 2.61 -4.23 -1.26 -4.93 115.64 105.70 1nlt s THR 191 Ca 0.00 -1.61 -0.13 0.00 -1.18 0.00 0.00 61.69 58.77 1nlt s THR 191 Cb 0.00 -0.52 -0.10 0.00 1.34 0.00 0.00 72.50 73.21 1nlt s THR 191 CO 0.00 -0.52 1.97 0.61 -0.54 0.00 0.00 174.62 176.14 1nlt n GLY 192 N 3.03 2.76 0.00 3.99 0.00 -1.25 -4.60 105.19 109.12 1nlt n GLY 192 Ca 0.22 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1nlt n GLY 192 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nlt n ASP 193 N 5.83 0.00 0.00 1.61 3.85 -1.26 -2.43 116.55 124.15 1nlt n ASP 193 Ca 0.45 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.53 1nlt n ASP 193 Cb 0.26 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.03 1nlt n ASP 193 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1nlt n ILE 194 N 0.00 0.00 -3.62 2.12 3.06 -0.57 -4.68 119.36 115.67 1nlt n ILE 194 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1nlt n ILE 194 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1nlt n ILE 194 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 1nlt n ILE 195 N 0.00 0.00 -2.45 9.51 5.41 -1.26 -0.56 119.36 130.00 1nlt n ILE 195 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 1nlt n ILE 195 Cb 0.00 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 38.89 1nlt n ILE 195 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1nlt n ASP 196 N 0.73 -1.54 -0.19 4.38 9.92 -1.26 -4.80 116.55 123.78 1nlt n ASP 196 Ca 0.00 1.17 -0.05 0.00 -0.53 0.00 0.00 54.79 55.38 1nlt n ASP 196 Cb 0.00 -4.69 -0.05 0.00 -0.64 0.00 0.00 41.12 35.74 1nlt n ASP 196 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1nlt n PRO 197 N 1.33 -0.20 -3.79 -0.24 -0.02 -1.26 -3.37 135.00 127.45 1nlt n PRO 197 Ca -0.31 0.87 -0.28 0.00 -2.02 0.00 0.00 63.50 61.76 1nlt n PRO 197 Cb 0.48 -1.29 -0.11 0.00 -0.02 0.00 0.00 33.50 32.57 1nlt n PRO 197 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nlt n LYS 198 N -4.20 1.96 0.00 -0.52 4.76 -1.26 -4.39 118.16 114.51 1nlt n LYS 198 Ca 0.01 -4.51 0.00 0.00 -2.87 0.00 0.00 58.31 50.94 1nlt n LYS 198 Cb 0.12 -2.27 0.00 0.00 -1.84 0.00 0.00 35.03 31.04 1nlt n LYS 198 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1nlt n ASP 199 N 1.72 0.00 -4.90 4.39 9.92 -1.22 -5.04 116.55 121.43 1nlt n ASP 199 Ca 0.22 -1.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.20 1nlt n ASP 199 Cb 0.37 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.82 1nlt n ASP 199 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1nlt s ARG 200 N 0.00 3.66 0.00 -1.24 0.52 -1.26 0.22 118.95 120.85 1nlt s ARG 200 Ca 0.00 0.14 0.00 0.00 -0.52 0.00 0.00 55.73 55.35 1nlt s ARG 200 Cb 0.00 -2.55 0.00 0.00 0.52 0.00 0.00 34.95 32.92 1nlt s ARG 200 CO 0.00 0.10 0.00 0.00 0.02 0.00 0.00 175.30 175.42 1nlt n LYS 202 N 0.00 0.00 0.00 0.00 0.00 -1.26 -4.81 118.16 112.09 1nlt n LYS 202 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 58.31 58.44 1nlt n LYS 202 Cb 0.00 0.00 0.34 0.00 0.00 0.00 0.00 35.03 35.37 1nlt n LYS 202 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1nlt n SER 203 N 0.00 1.59 0.00 3.14 3.41 -1.26 -4.20 113.62 116.31 1nlt n SER 203 Ca 0.00 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 1nlt n SER 203 Cb 0.00 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1nlt n SER 203 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nlt n ASN 205 N 0.00 -0.52 0.00 0.00 2.85 -1.26 0.52 115.26 116.85 1nlt n ASN 205 Ca 0.00 0.03 0.00 0.00 -0.11 0.00 0.00 54.58 54.50 1nlt n ASN 205 Cb 0.23 -0.86 0.00 0.00 1.24 0.00 0.00 39.78 40.39 1nlt n ASN 205 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1nlt n GLY 206 N 0.01 0.50 0.37 8.20 0.00 -1.26 -4.91 105.19 108.10 1nlt n GLY 206 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1nlt n GLY 206 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nlt n LYS 207 N -1.65 1.51 -0.43 1.61 5.02 0.19 -4.93 118.16 119.47 1nlt n LYS 207 Ca 0.00 -0.74 0.00 0.00 -2.02 0.00 0.00 58.31 55.55 1nlt n LYS 207 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1nlt n LYS 207 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nlt n LYS 208 N -0.09 -0.02 -4.09 1.97 5.02 -1.25 -4.91 118.16 114.79 1nlt n LYS 208 Ca 0.20 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.41 1nlt n LYS 208 Cb 0.29 -3.99 -0.10 0.00 -0.02 0.00 0.00 35.03 31.21 1nlt n LYS 208 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1nlt s VAL 209 N -0.85 0.33 0.22 -0.18 -7.23 -1.26 -1.33 120.40 110.10 1nlt s VAL 209 Ca 0.00 -1.65 -0.10 0.00 -1.81 0.00 0.00 61.98 58.41 1nlt s VAL 209 Cb 0.00 -1.31 -0.01 0.00 0.56 0.00 0.00 36.38 35.63 1nlt s VAL 209 CO 0.00 -0.86 0.38 -1.83 -0.31 0.00 0.00 175.10 172.49 1nlt s GLU 210 N -3.38 1.39 0.34 4.82 -1.05 0.24 -4.66 118.70 116.40 1nlt s GLU 210 Ca 0.03 -1.26 -0.18 0.00 -0.15 0.00 0.00 54.97 53.41 1nlt s GLU 210 Cb 0.03 0.42 -0.10 0.00 -0.44 0.00 0.00 34.13 34.05 1nlt s GLU 210 CO -0.07 -0.55 0.82 1.21 0.95 0.00 0.00 175.26 177.62 1nlt s ASN 211 N -3.02 6.92 -0.07 0.83 2.47 -1.26 0.12 114.94 120.93 1nlt s ASN 211 Ca 0.23 1.47 -0.05 0.00 0.42 0.00 0.00 52.86 54.93 1nlt s ASN 211 Cb 0.01 -2.45 0.03 0.00 -1.45 0.00 0.00 41.25 37.39 1nlt s ASN 211 CO 0.06 -0.20 0.18 -0.70 -3.72 0.00 0.00 177.10 172.72 1nlt s GLU 212 N -2.80 0.17 -0.37 0.43 2.12 -0.53 -4.83 118.70 112.89 1nlt s GLU 212 Ca 0.54 0.33 0.00 0.00 0.36 0.00 0.00 54.97 56.20 1nlt s GLU 212 Cb -0.12 -0.02 0.10 0.00 0.26 0.00 0.00 34.13 34.36 1nlt s GLU 212 CO 0.17 -0.09 0.12 0.50 -0.54 0.00 0.00 175.26 175.43 1nlt s ARG 213 N 0.60 1.82 0.29 4.30 3.52 -1.26 -2.17 118.95 126.05 1nlt s ARG 213 Ca -0.04 -1.80 0.10 0.00 -0.13 0.00 0.00 55.73 53.86 1nlt s ARG 213 Cb -0.06 -3.39 -0.05 0.00 -1.56 0.00 0.00 34.95 29.89 1nlt s ARG 213 CO -0.03 -0.98 -0.05 -1.59 -0.81 0.00 0.00 175.30 171.84 1nlt s LYS 214 N 1.05 2.10 -0.12 5.12 -2.85 -0.89 -4.94 119.74 119.20 1nlt s LYS 214 Ca 0.08 -1.57 -0.01 0.00 -1.00 0.00 0.00 55.97 53.46 1nlt s LYS 214 Cb -0.21 -2.02 -0.03 0.00 -2.06 0.00 0.00 37.83 33.52 1nlt s LYS 214 CO -0.06 0.30 -0.07 0.42 0.10 0.00 0.00 175.35 176.05 1nlt s ILE 215 N -2.41 3.68 0.02 3.79 1.01 -1.26 -0.69 121.20 125.33 1nlt s ILE 215 Ca 0.32 -0.45 0.08 0.00 0.00 0.00 0.00 60.65 60.60 1nlt s ILE 215 Cb -0.05 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 1nlt s ILE 215 CO 0.19 0.54 -0.24 -0.76 0.00 0.00 0.00 174.94 174.66 1nlt s LEU 216 N -0.07 2.24 -0.36 2.97 1.43 0.18 -4.95 118.68 120.13 1nlt s LEU 216 Ca 0.01 -0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 52.56 1nlt s LEU 216 Cb -0.13 -1.35 0.07 0.00 0.03 0.00 0.00 46.19 44.80 1nlt s LEU 216 CO 0.03 0.28 0.12 -1.61 0.23 0.00 0.00 176.35 175.40 1nlt s GLU 217 N -1.07 2.36 -0.26 1.70 2.02 -1.26 0.17 118.70 122.37 1nlt s GLU 217 Ca 0.12 -1.45 -0.17 0.00 0.02 0.00 0.00 54.97 53.49 1nlt s GLU 217 Cb -0.10 -3.45 -0.03 0.00 0.10 0.00 0.00 34.13 30.64 1nlt s GLU 217 CO 0.02 -0.82 0.46 0.54 0.02 0.00 0.00 175.26 175.48 1nlt s VAL 218 N 1.28 5.12 -0.50 2.63 0.11 -0.60 -4.92 120.40 123.52 1nlt s VAL 218 Ca 0.01 0.76 -0.19 0.00 -2.93 0.00 0.00 61.98 59.63 1nlt s VAL 218 Cb -0.21 -3.78 0.05 0.00 -1.53 0.00 0.00 36.38 30.92 1nlt s VAL 218 CO -0.01 0.12 0.63 -1.00 -3.33 0.00 0.00 175.10 171.51 1nlt s HIS 219 N 2.14 3.05 -0.68 1.54 0.09 -1.26 -2.03 115.29 118.14 1nlt s HIS 219 Ca 0.19 -0.49 -0.26 0.00 -0.00 0.00 0.00 55.06 54.50 1nlt s HIS 219 Cb -0.16 -3.51 0.04 0.00 -0.00 0.00 0.00 32.58 28.95 1nlt s HIS 219 CO 0.09 -1.02 1.18 0.08 -0.00 0.00 0.00 174.74 175.07 1nlt s VAL 220 N 2.65 3.94 0.43 -0.90 1.01 0.20 -4.97 120.40 122.77 1nlt s VAL 220 Ca 0.16 0.33 -0.24 0.00 0.00 0.00 0.00 61.98 62.24 1nlt s VAL 220 Cb -0.19 -4.81 -0.08 0.00 0.00 0.00 0.00 36.38 31.30 1nlt s VAL 220 CO 0.13 -1.63 1.12 -1.61 0.00 0.00 0.00 175.10 173.11 1nlt s GLU 221 N 5.13 3.94 0.46 2.72 0.41 -1.26 -0.36 118.70 129.74 1nlt s GLU 221 Ca 0.33 1.68 -0.22 0.00 -0.41 0.00 0.00 54.97 56.35 1nlt s GLU 221 Cb -0.10 -2.48 -0.10 0.00 -1.78 0.00 0.00 34.13 29.67 1nlt s GLU 221 CO 0.16 -0.37 0.85 -2.30 -0.49 0.00 0.00 175.26 173.11 1nlt n PRO 222 N -0.28 1.02 -0.97 0.39 -0.02 -1.26 -2.20 135.00 131.68 1nlt n PRO 222 Ca 0.06 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1nlt n PRO 222 Cb 0.48 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1nlt n PRO 222 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nlt n GLY 223 N 1.40 0.58 3.69 -1.23 0.00 -0.22 -4.53 105.19 104.87 1nlt n GLY 223 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1nlt n GLY 223 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nlt s MET 224 N -0.24 4.25 0.81 1.61 -1.94 -0.94 -4.35 119.30 118.50 1nlt s MET 224 Ca 0.00 2.10 -0.11 0.00 -1.71 0.00 0.00 55.69 55.97 1nlt s MET 224 Cb 0.00 -3.58 0.08 0.00 2.01 0.00 0.00 34.83 33.34 1nlt s MET 224 CO 0.00 -0.63 1.09 -1.59 -0.01 0.00 0.00 175.02 173.88 1nlt s LYS 225 N 2.48 1.95 0.46 2.03 -2.85 -1.26 -4.99 119.74 117.56 1nlt s LYS 225 Ca 0.67 0.98 -0.23 0.00 -1.00 0.00 0.00 55.97 56.40 1nlt s LYS 225 Cb -0.34 -1.88 -0.08 0.00 -2.06 0.00 0.00 37.83 33.47 1nlt s LYS 225 CO 0.29 -1.81 1.14 0.34 0.10 0.00 0.00 175.35 175.40 1nlt s ASP 226 N -3.48 6.24 0.00 0.03 2.15 -1.26 -2.82 116.67 117.53 1nlt s ASP 226 Ca 0.62 2.23 0.00 0.00 0.43 0.00 0.00 52.55 55.83 1nlt s ASP 226 Cb -0.17 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 1nlt s ASP 226 CO 0.56 -0.86 0.00 0.61 -0.17 0.00 0.00 175.17 175.31 1nlt n GLY 227 N 0.37 1.73 3.77 2.66 0.00 0.39 -4.97 105.19 109.14 1nlt n GLY 227 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1nlt n GLY 227 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1nlt s GLN 228 N -0.06 3.86 -0.02 1.61 2.00 -1.13 -4.69 119.66 121.23 1nlt s GLN 228 Ca 0.00 2.39 0.01 0.00 -2.00 0.00 0.00 55.36 55.76 1nlt s GLN 228 Cb 0.00 -2.76 -0.03 0.00 0.80 0.00 0.00 33.01 31.02 1nlt s GLN 228 CO 0.00 -0.66 -0.03 1.03 -0.50 0.00 0.00 175.29 175.13 1nlt s ARG 229 N -2.30 2.74 -0.24 1.67 0.52 -1.26 -0.70 118.95 119.38 1nlt s ARG 229 Ca 0.58 -0.60 -0.01 0.00 -0.52 0.00 0.00 55.73 55.18 1nlt s ARG 229 Cb -0.43 -2.63 0.07 0.00 0.52 0.00 0.00 34.95 32.48 1nlt s ARG 229 CO 0.56 0.64 0.02 0.42 0.02 0.00 0.00 175.30 176.96 1nlt s ILE 230 N -1.00 1.00 -0.15 1.52 1.01 -0.45 -4.99 121.20 118.15 1nlt s ILE 230 Ca 0.17 -1.05 -0.18 0.00 0.00 0.00 0.00 60.65 59.59 1nlt s ILE 230 Cb -0.11 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 1nlt s ILE 230 CO 0.07 -0.31 0.47 -0.69 0.00 0.00 0.00 174.94 174.48 1nlt s VAL 231 N 1.61 5.17 -0.50 2.92 1.01 -1.26 -2.04 120.40 127.32 1nlt s VAL 231 Ca 0.01 0.92 -0.08 0.00 0.00 0.00 0.00 61.98 62.83 1nlt s VAL 231 Cb -0.18 -3.81 0.13 0.00 0.00 0.00 0.00 36.38 32.52 1nlt s VAL 231 CO -0.12 0.29 0.36 -0.36 0.00 0.00 0.00 175.10 175.26 1nlt s PHE 232 N 0.91 3.47 0.21 5.22 0.40 -0.22 -5.00 117.98 122.97 1nlt s PHE 232 Ca 0.25 -2.05 -0.32 0.00 -0.60 0.00 0.00 56.93 54.20 1nlt s PHE 232 Cb -0.15 -3.45 -0.12 0.00 0.51 0.00 0.00 43.02 39.81 1nlt s PHE 232 CO 0.10 -0.98 1.72 1.17 0.70 0.00 0.00 175.22 177.93 1nlt n LYS 233 N 4.67 2.75 -0.71 0.44 3.00 -1.26 -1.67 118.16 125.38 1nlt n LYS 233 Ca -0.04 0.99 0.00 0.00 -0.00 0.00 0.00 58.31 59.26 1nlt n LYS 233 Cb 0.41 -2.83 0.00 0.00 0.00 0.00 0.00 35.03 32.60 1nlt n LYS 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1nlt n GLY 234 N 3.92 0.27 0.00 3.14 0.00 -1.21 -4.87 105.19 106.44 1nlt n GLY 234 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 1nlt n GLY 234 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nlt n GLU 235 N -1.66 0.40 -0.87 1.61 -0.58 -1.15 -4.70 120.64 113.68 1nlt n GLU 235 Ca 0.00 0.04 -0.25 0.00 -0.42 0.00 0.00 57.16 56.52 1nlt n GLU 235 Cb 0.07 -1.50 0.21 0.00 -0.57 0.00 0.00 31.44 29.65 1nlt n GLU 235 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1nlt n ALA 236 N -1.27 -2.95 -1.15 0.62 0.00 0.07 -4.82 120.51 111.01 1nlt n ALA 236 Ca 0.13 -1.38 -0.34 0.00 0.00 0.00 0.00 53.44 51.85 1nlt n ALA 236 Cb 0.20 -0.10 0.12 0.00 0.00 0.00 0.00 19.45 19.68 1nlt n ALA 236 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nlt s ASP 237 N -3.99 3.64 0.04 0.00 1.01 -1.26 -4.60 116.67 111.50 1nlt s ASP 237 Ca 0.60 2.40 0.02 0.00 0.71 0.00 0.00 52.55 56.28 1nlt s ASP 237 Cb -0.06 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.26 1nlt s ASP 237 CO 0.46 -2.63 -0.07 0.00 0.21 0.00 0.00 175.17 173.14 1nlt s GLN 238 N -4.07 0.49 -0.01 8.23 -2.07 -0.81 -4.00 119.66 117.42 1nlt s GLN 238 Ca 0.74 -0.71 -0.09 0.00 -1.82 0.00 0.00 55.36 53.48 1nlt s GLN 238 Cb -0.30 -0.23 0.01 0.00 -1.09 0.00 0.00 33.01 31.40 1nlt s GLN 238 CO 0.50 0.04 0.19 0.00 -1.32 0.00 0.00 175.29 174.69 1nlt s ALA 239 N -1.34 -0.46 -0.23 2.60 0.00 -1.26 -4.40 121.76 116.67 1nlt s ALA 239 Ca -0.10 0.02 -0.32 0.00 0.00 0.00 0.00 51.96 51.55 1nlt s ALA 239 Cb -0.10 0.08 -0.09 0.00 0.00 0.00 0.00 23.12 23.01 1nlt s ALA 239 CO 0.00 -0.22 2.12 -2.30 0.00 0.00 0.00 175.76 175.37 1nlt n PRO 240 N 1.47 1.68 0.00 0.00 -0.02 -1.26 -1.40 135.00 135.47 1nlt n PRO 240 Ca -0.22 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1nlt n PRO 240 Cb 0.56 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 1nlt n PRO 240 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1nlt n ASP 241 N 9.69 0.00 -4.82 2.55 5.75 -1.26 -5.10 116.55 123.35 1nlt n ASP 241 Ca 0.32 0.00 -0.36 0.00 -0.01 0.00 0.00 54.79 54.75 1nlt n ASP 241 Cb 0.32 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.35 1nlt n ASP 241 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1nlt s VAL 242 N -0.92 4.66 -0.51 2.12 1.01 -0.49 -4.79 120.40 121.48 1nlt s VAL 242 Ca 0.00 1.14 -0.23 0.00 0.00 0.00 0.00 61.98 62.89 1nlt s VAL 242 Cb 0.00 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.60 1nlt s VAL 242 CO 0.00 0.22 0.86 -0.63 0.00 0.00 0.00 175.10 175.56 1nlt s ILE 243 N -1.50 4.52 0.37 2.22 -1.09 -0.71 -4.55 121.20 120.46 1nlt s ILE 243 Ca 0.41 0.27 -0.25 0.00 -2.23 0.00 0.00 60.65 58.85 1nlt s ILE 243 Cb -0.16 -4.45 -0.12 0.00 -1.58 0.00 0.00 42.46 36.15 1nlt s ILE 243 CO 0.20 -0.95 0.90 -0.81 -1.23 0.00 0.00 174.94 173.05 1nlt n PRO 244 N 7.10 1.16 -0.09 2.79 -0.04 -1.26 0.48 135.00 145.14 1nlt n PRO 244 Ca 0.01 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 1nlt n PRO 244 Cb 0.47 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1nlt n PRO 244 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nlt n GLY 245 N 1.34 -0.61 3.91 0.55 0.00 -1.18 -4.54 105.19 104.66 1nlt n GLY 245 Ca 0.10 -1.72 -0.21 0.00 0.00 0.00 0.00 46.02 44.20 1nlt n GLY 245 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nlt s ASP 246 N -1.00 5.82 -0.33 1.61 1.01 -1.26 -0.75 116.67 121.77 1nlt s ASP 246 Ca 0.00 -0.18 -0.08 0.00 0.71 0.00 0.00 52.55 53.00 1nlt s ASP 246 Cb 0.00 -1.44 0.02 0.00 1.01 0.00 0.00 42.92 42.51 1nlt s ASP 246 CO 0.00 -0.18 0.13 -0.69 0.21 0.00 0.00 175.17 174.64 1nlt s VAL 247 N -2.12 4.16 -0.24 -1.27 1.01 -0.67 -0.86 120.40 120.41 1nlt s VAL 247 Ca 0.37 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 1nlt s VAL 247 Cb -0.08 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 1nlt s VAL 247 CO 0.28 -0.08 0.02 -0.69 0.00 0.00 0.00 175.10 174.63 1nlt s VAL 248 N 1.50 3.92 -0.06 2.92 1.01 0.45 -1.05 120.40 129.09 1nlt s VAL 248 Ca 0.01 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 1nlt s VAL 248 Cb -0.18 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1nlt s VAL 248 CO 0.04 0.37 0.17 -0.36 0.00 0.00 0.00 175.10 175.33 1nlt s PHE 249 N 1.56 3.58 -0.17 5.22 0.40 -0.87 0.58 117.98 128.28 1nlt s PHE 249 Ca 0.06 0.48 -0.00 0.00 -0.60 0.00 0.00 56.93 56.87 1nlt s PHE 249 Cb -0.15 -1.91 0.04 0.00 0.51 0.00 0.00 43.02 41.51 1nlt s PHE 249 CO 0.01 0.69 -0.07 0.42 0.70 0.00 0.00 175.22 176.97 1nlt s ILE 250 N -1.16 1.24 0.01 0.64 1.09 -0.36 -1.34 121.20 121.32 1nlt s ILE 250 Ca 0.21 -0.71 -0.30 0.00 -1.10 0.00 0.00 60.65 58.75 1nlt s ILE 250 Cb -0.12 -1.38 -0.08 0.00 -1.06 0.00 0.00 42.46 39.82 1nlt s ILE 250 CO 0.11 0.16 1.80 -0.69 -0.10 0.00 0.00 174.94 176.21 1nlt s VAL 251 N 1.58 3.22 -0.18 2.92 1.01 0.12 -0.76 120.40 128.31 1nlt s VAL 251 Ca 0.01 0.35 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 1nlt s VAL 251 Cb -0.15 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 1nlt s VAL 251 CO -0.08 -0.03 -0.03 -0.55 0.00 0.00 0.00 175.10 174.41 1nlt s SER 252 N 3.69 4.64 -0.48 3.32 0.15 0.21 0.15 113.70 125.37 1nlt s SER 252 Ca 0.80 -0.22 -0.28 0.00 0.70 0.00 0.00 55.95 56.95 1nlt s SER 252 Cb -0.39 -1.77 0.03 0.00 -1.71 0.00 0.00 66.02 62.18 1nlt s SER 252 CO 0.35 0.09 1.10 -0.70 1.20 0.00 0.00 173.24 175.29 1nlt s GLU 253 N 0.81 3.67 0.56 5.44 2.12 -1.26 -1.91 118.70 128.13 1nlt s GLU 253 Ca -0.01 0.46 -0.20 0.00 0.36 0.00 0.00 54.97 55.58 1nlt s GLU 253 Cb -0.14 -3.92 -0.05 0.00 0.26 0.00 0.00 34.13 30.28 1nlt s GLU 253 CO 0.02 -1.38 1.22 1.03 -0.54 0.00 0.00 175.26 175.61 1nlt s ARG 254 N 4.38 3.15 0.74 4.30 0.52 -0.49 -4.93 118.95 126.62 1nlt s ARG 254 Ca 0.46 1.87 -0.15 0.00 -0.52 0.00 0.00 55.73 57.39 1nlt s ARG 254 Cb -0.08 -2.06 0.05 0.00 0.52 0.00 0.00 34.95 33.38 1nlt s ARG 254 CO 0.30 -1.08 1.22 -2.14 0.02 0.00 0.00 175.30 173.63 1nlt s PRO 255 N -3.16 2.02 0.06 3.54 0.02 -1.26 -4.59 135.00 131.63 1nlt s PRO 255 Ca 0.74 1.81 0.07 0.00 0.02 0.00 0.00 61.00 63.65 1nlt s PRO 255 Cb -0.31 -1.81 -0.03 0.00 0.02 0.00 0.00 34.50 32.37 1nlt s PRO 255 CO 0.35 -1.94 -0.20 -1.58 -0.33 0.00 0.00 177.00 173.31 1nlt s HIS 256 N -1.94 1.72 -2.12 6.54 2.46 -1.26 -4.87 115.29 115.82 1nlt s HIS 256 Ca 0.75 -0.39 0.15 0.00 0.47 0.00 0.00 55.06 56.05 1nlt s HIS 256 Cb -0.30 -1.00 0.61 0.00 -0.13 0.00 0.00 32.58 31.75 1nlt s HIS 256 CO 0.46 0.12 1.43 0.36 -2.47 0.00 0.00 174.74 174.65 1nlt n LYS 257 N 1.61 1.55 0.00 2.88 -0.00 -1.26 -4.40 118.16 118.53 1nlt n LYS 257 Ca -0.18 -0.83 0.00 0.00 -0.00 0.00 0.00 58.31 57.30 1nlt n LYS 257 Cb 0.54 -1.30 0.00 0.00 -0.00 0.00 0.00 35.03 34.27 1nlt n LYS 257 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1nlt n SER 258 N 0.10 0.00 -4.34 -5.58 7.64 -1.26 -5.14 113.62 105.04 1nlt n SER 258 Ca 0.13 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.80 1nlt n SER 258 Cb 0.24 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.33 1nlt n SER 258 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1nlt s PHE 259 N -0.62 1.79 -0.03 1.43 0.40 -1.26 -4.55 117.98 115.14 1nlt s PHE 259 Ca 0.00 -0.50 0.05 0.00 -0.60 0.00 0.00 56.93 55.88 1nlt s PHE 259 Cb 0.00 -0.87 -0.01 0.00 0.51 0.00 0.00 43.02 42.65 1nlt s PHE 259 CO 0.00 0.35 -0.19 0.21 0.70 0.00 0.00 175.22 176.30 1nlt s LYS 260 N -3.12 1.76 -0.05 0.44 2.20 -0.97 -4.47 119.74 115.52 1nlt s LYS 260 Ca 0.18 -0.67 -0.09 0.00 -0.36 0.00 0.00 55.97 55.03 1nlt s LYS 260 Cb -0.04 -1.59 -0.05 0.00 -1.51 0.00 0.00 37.83 34.64 1nlt s LYS 260 CO 0.07 0.34 0.25 0.50 -0.36 0.00 0.00 175.35 176.15 1nlt s ARG 261 N -0.21 3.62 -0.28 4.03 6.06 -1.26 -1.02 118.95 129.89 1nlt s ARG 261 Ca 0.01 0.05 -0.03 0.00 -2.50 0.00 0.00 55.73 53.26 1nlt s ARG 261 Cb -0.10 -3.17 0.09 0.00 0.06 0.00 0.00 34.95 31.83 1nlt s ARG 261 CO 0.01 0.72 0.11 0.34 -2.50 0.00 0.00 175.30 173.99 1nlt s ASP 262 N -1.19 3.51 1.81 -2.12 3.68 -1.14 -4.97 116.67 116.24 1nlt s ASP 262 Ca 0.21 -1.28 0.00 0.00 2.13 0.00 0.00 52.55 53.60 1nlt s ASP 262 Cb -0.14 -0.46 0.00 0.00 -1.45 0.00 0.00 42.92 40.87 1nlt s ASP 262 CO 0.10 -0.42 0.00 0.61 0.13 0.00 0.00 175.17 175.59 1nlt n GLY 263 N 5.16 3.84 2.01 2.66 0.00 -1.26 -0.86 105.19 116.74 1nlt n GLY 263 Ca -0.05 0.04 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 1nlt n GLY 263 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nlt n ASP 264 N 6.38 5.00 -4.84 1.61 8.00 -1.26 -4.95 116.55 126.49 1nlt n ASP 264 Ca 0.00 -3.17 -0.31 0.00 0.71 0.00 0.00 54.79 52.02 1nlt n ASP 264 Cb 0.00 -0.74 -0.04 0.00 -0.02 0.00 0.00 41.12 40.32 1nlt n ASP 264 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1nlt s ASP 265 N -0.96 4.35 -0.05 -2.24 1.01 -0.04 -2.62 116.67 116.13 1nlt s ASP 265 Ca 0.55 -1.55 0.02 0.00 0.71 0.00 0.00 52.55 52.28 1nlt s ASP 265 Cb 0.44 0.65 0.01 0.00 1.01 0.00 0.00 42.92 45.03 1nlt s ASP 265 CO 0.14 -1.03 -0.08 -0.76 0.21 0.00 0.00 175.17 173.64 1nlt s LEU 266 N -4.07 1.56 -0.19 1.23 1.43 -0.41 -2.89 118.68 115.33 1nlt s LEU 266 Ca 0.13 -0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 52.97 1nlt s LEU 266 Cb -0.01 -0.61 -0.03 0.00 0.03 0.00 0.00 46.19 45.57 1nlt s LEU 266 CO 0.08 0.01 0.01 -0.69 0.23 0.00 0.00 176.35 175.99 1nlt s VAL 267 N 0.63 4.13 -0.09 -1.59 1.01 -0.19 0.80 120.40 125.10 1nlt s VAL 267 Ca -0.11 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1nlt s VAL 267 Cb -0.14 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.40 1nlt s VAL 267 CO 0.02 0.44 -0.09 -0.47 0.00 0.00 0.00 175.10 175.00 1nlt s TYR 268 N 0.82 1.41 -0.40 5.22 5.04 -0.15 -2.29 117.35 127.00 1nlt s TYR 268 Ca 0.01 -0.63 -0.18 0.00 -2.44 0.00 0.00 57.07 53.83 1nlt s TYR 268 Cb -0.14 -1.13 0.01 0.00 0.35 0.00 0.00 41.96 41.05 1nlt s TYR 268 CO 0.02 -0.41 0.52 -2.00 -1.34 0.00 0.00 175.55 172.34 1nlt s GLU 269 N 1.32 3.33 -0.13 4.97 -6.30 -1.26 0.24 118.70 120.87 1nlt s GLU 269 Ca -0.02 -0.45 -0.06 0.00 -2.50 0.00 0.00 54.97 51.94 1nlt s GLU 269 Cb -0.14 -3.91 -0.04 0.00 0.00 0.00 0.00 34.13 30.05 1nlt s GLU 269 CO -0.04 -0.82 0.07 0.00 0.02 0.00 0.00 175.26 174.49 1nlt s ALA 270 N 2.41 3.51 -0.35 6.30 0.00 0.12 -4.95 121.76 128.81 1nlt s ALA 270 Ca 0.17 -0.73 -0.14 0.00 0.00 0.00 0.00 51.96 51.26 1nlt s ALA 270 Cb -0.16 -1.80 -0.01 0.00 0.00 0.00 0.00 23.12 21.16 1nlt s ALA 270 CO 0.15 0.44 0.29 -1.21 0.00 0.00 0.00 175.76 175.43 1nlt s GLU 271 N -0.46 3.45 0.17 0.00 2.02 -1.26 -0.56 118.70 122.06 1nlt s GLU 271 Ca 0.10 -0.62 0.11 0.00 0.02 0.00 0.00 54.97 54.58 1nlt s GLU 271 Cb -0.12 -3.83 -0.04 0.00 0.10 0.00 0.00 34.13 30.24 1nlt s GLU 271 CO 0.02 -0.51 -0.25 0.42 0.02 0.00 0.00 175.26 174.96 1nlt s ILE 272 N 1.82 2.29 0.52 -1.63 1.01 0.10 -4.96 121.20 120.34 1nlt s ILE 272 Ca 0.08 -1.93 -0.19 0.00 0.00 0.00 0.00 60.65 58.61 1nlt s ILE 272 Cb -0.17 -2.07 -0.07 0.00 0.01 0.00 0.00 42.46 40.16 1nlt s ILE 272 CO 0.11 -0.05 1.05 -1.81 0.00 0.00 0.00 174.94 174.23 1nlt s ASP 273 N -2.46 6.14 0.32 3.58 -0.00 -1.26 -1.39 116.67 121.60 1nlt s ASP 273 Ca 0.18 1.90 0.00 0.00 -0.00 0.00 0.00 52.55 54.63 1nlt s ASP 273 Cb -0.09 -2.55 0.54 0.00 -0.00 0.00 0.00 42.92 40.83 1nlt s ASP 273 CO 0.08 -0.92 1.97 0.25 -0.00 0.00 0.00 175.17 176.56 1nlt h LEU 274 N 1.17 0.85 -0.36 1.23 5.85 -1.01 -1.94 115.31 121.10 1nlt h LEU 274 Ca -0.49 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.19 1nlt h LEU 274 Cb 1.22 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 1nlt h LEU 274 CO 0.58 0.60 0.11 0.25 -0.34 0.00 0.00 178.44 179.65 1nlt h LEU 275 N 1.00 0.52 -0.32 2.25 5.85 -1.92 -0.98 115.31 121.72 1nlt h LEU 275 Ca 0.30 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1nlt h LEU 275 Cb -0.03 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1nlt h LEU 275 CO -0.08 0.59 0.18 0.74 -0.34 0.00 0.00 178.44 179.53 1nlt h THR 276 N 0.43 1.03 -0.44 1.05 2.02 -1.74 0.14 112.91 115.40 1nlt h THR 276 Ca 0.12 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1nlt h THR 276 Cb 0.25 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1nlt h THR 276 CO -0.00 0.07 0.20 0.00 0.37 0.00 0.00 175.52 176.16 1nlt h ALA 277 N 1.14 1.53 0.00 6.16 0.00 -1.16 2.17 119.26 129.11 1nlt h ALA 277 Ca 0.12 -0.10 -0.29 0.00 0.00 0.00 0.00 54.91 54.65 1nlt h ALA 277 Cb 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1nlt h ALA 277 CO -0.06 0.37 -1.68 0.97 0.00 0.00 0.00 179.25 178.85 1nlt h ILE 278 N 0.62 0.88 0.00 0.00 6.09 -0.74 -2.06 117.51 122.30 1nlt h ILE 278 Ca 0.15 -2.73 0.00 0.00 -1.37 0.00 0.00 64.86 60.92 1nlt h ILE 278 Cb 0.08 2.44 0.00 0.00 0.47 0.00 0.00 36.82 39.81 1nlt h ILE 278 CO -0.02 0.51 -1.70 0.00 -3.07 0.00 0.00 178.15 173.88 1nlt n ALA 279 N -2.55 3.14 0.00 0.18 0.00 0.46 -4.07 120.51 117.66 1nlt n ALA 279 Ca -0.16 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1nlt n ALA 279 Cb 1.05 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1nlt n ALA 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nlt n GLY 280 N 1.38 -1.36 0.00 0.00 0.00 0.73 -4.28 105.19 101.67 1nlt n GLY 280 Ca -0.02 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1nlt n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nlt n GLY 281 N -1.36 -1.55 0.75 -0.02 0.00 -0.80 -4.75 105.19 97.46 1nlt n GLY 281 Ca 0.00 -1.41 -0.07 0.00 0.00 0.00 0.00 46.02 44.55 1nlt n GLY 281 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1nlt n GLU 282 N -0.60 -1.63 0.00 1.61 -0.58 -1.26 -2.55 120.64 115.63 1nlt n GLU 282 Ca 0.00 -0.37 0.00 0.00 -0.42 0.00 0.00 57.16 56.37 1nlt n GLU 282 Cb 0.00 -0.36 0.00 0.00 -0.57 0.00 0.00 31.44 30.51 1nlt n GLU 282 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1nlt n PHE 283 N -3.10 0.00 -4.02 -0.32 7.35 -0.47 -4.81 117.46 112.10 1nlt n PHE 283 Ca 0.03 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.61 1nlt n PHE 283 Cb 0.13 0.00 -0.11 0.00 0.35 0.00 0.00 39.48 39.85 1nlt n PHE 283 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1nlt s ALA 284 N -0.56 0.32 0.11 3.13 0.00 -1.26 0.34 121.76 123.84 1nlt s ALA 284 Ca 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.28 1nlt s ALA 284 Cb 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 1nlt s ALA 284 CO 0.00 -0.09 0.06 -0.48 0.00 0.00 0.00 175.76 175.24 1nlt s LEU 285 N -1.48 1.88 -0.44 0.00 -0.00 0.40 -4.97 118.68 114.07 1nlt s LEU 285 Ca -0.13 -1.10 -0.14 0.00 -0.00 0.00 0.00 54.13 52.76 1nlt s LEU 285 Cb -0.10 0.38 0.06 0.00 -0.00 0.00 0.00 46.19 46.53 1nlt s LEU 285 CO -0.00 -0.71 0.33 -0.70 -0.00 0.00 0.00 176.35 175.27 1nlt s GLU 286 N -4.00 2.90 0.79 1.48 2.12 -1.26 0.08 118.70 120.82 1nlt s GLU 286 Ca 0.18 -1.26 -0.11 0.00 0.36 0.00 0.00 54.97 54.14 1nlt s GLU 286 Cb 0.07 -4.00 0.07 0.00 0.26 0.00 0.00 34.13 30.54 1nlt s GLU 286 CO -0.02 -0.91 1.11 -1.58 -0.54 0.00 0.00 175.26 173.31 1nlt s HIS 287 N 1.61 2.38 0.65 5.30 5.65 -0.99 -4.87 115.29 125.02 1nlt s HIS 287 Ca 0.04 1.60 0.36 0.00 0.25 0.00 0.00 55.06 57.32 1nlt s HIS 287 Cb -0.22 -3.12 2.01 0.00 -1.18 0.00 0.00 32.58 30.07 1nlt s HIS 287 CO 0.07 -2.00 2.18 -0.39 -0.65 0.00 0.00 174.74 173.95 1nlt h VAL 288 N -1.20 0.13 -3.76 0.89 -1.51 -1.95 -3.33 116.25 105.52 1nlt h VAL 288 Ca -0.44 0.00 -0.64 0.00 -1.23 0.00 0.00 66.70 64.39 1nlt h VAL 288 Cb 1.24 0.87 -0.16 0.00 -2.13 0.00 0.00 31.29 31.11 1nlt h VAL 288 CO 0.49 0.00 -0.35 -0.94 -1.23 0.00 0.00 177.57 175.55 1nlt s SER 289 N -5.13 6.15 0.04 4.19 1.04 -1.26 -4.50 113.70 114.23 1nlt s SER 289 Ca -0.04 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.43 1nlt s SER 289 Cb 0.12 -2.18 0.02 0.00 0.10 0.00 0.00 66.02 64.08 1nlt s SER 289 CO 0.41 -0.18 0.06 0.61 0.98 0.00 0.00 173.24 175.12 1nlt n GLY 290 N 4.89 -0.03 3.77 7.32 0.00 -1.25 -4.53 105.19 115.35 1nlt n GLY 290 Ca -0.10 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1nlt n GLY 290 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nlt s ASP 291 N -2.38 6.43 0.15 1.61 1.01 -1.26 -4.83 116.67 117.41 1nlt s ASP 291 Ca -0.00 2.97 -0.11 0.00 0.71 0.00 0.00 52.55 56.12 1nlt s ASP 291 Cb 0.00 -2.66 -0.07 0.00 1.01 0.00 0.00 42.92 41.21 1nlt s ASP 291 CO 0.01 -0.81 0.50 0.26 0.21 0.00 0.00 175.17 175.33 1nlt s TRP 292 N -0.97 3.54 -0.14 4.23 0.52 -1.26 -2.35 118.94 122.51 1nlt s TRP 292 Ca 0.53 0.90 0.00 0.00 0.02 0.00 0.00 56.10 57.56 1nlt s TRP 292 Cb -0.45 -2.26 0.03 0.00 -1.15 0.00 0.00 33.47 29.63 1nlt s TRP 292 CO 0.59 0.40 -0.11 -1.17 0.02 0.00 0.00 176.95 176.68 1nlt s LEU 293 N -2.25 1.57 -0.09 2.99 2.96 0.11 -4.93 118.68 119.05 1nlt s LEU 293 Ca 0.40 -0.47 -0.17 0.00 -0.22 0.00 0.00 54.13 53.67 1nlt s LEU 293 Cb -0.13 -1.07 -0.05 0.00 0.50 0.00 0.00 46.19 45.44 1nlt s LEU 293 CO 0.20 -0.09 0.44 -0.54 -1.32 0.00 0.00 176.35 175.04 1nlt s LYS 294 N 1.56 4.22 -0.04 1.98 1.02 -1.26 -0.46 119.74 126.75 1nlt s LYS 294 Ca 0.04 0.40 0.06 0.00 0.02 0.00 0.00 55.97 56.49 1nlt s LYS 294 Cb -0.13 -3.37 -0.01 0.00 -0.52 0.00 0.00 37.83 33.80 1nlt s LYS 294 CO -0.10 0.32 -0.22 0.08 -0.92 0.00 0.00 175.35 174.51 1nlt s VAL 295 N 0.11 1.81 -0.08 3.17 1.01 1.05 -4.94 120.40 122.52 1nlt s VAL 295 Ca 0.24 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1nlt s VAL 295 Cb -0.15 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1nlt s VAL 295 CO 0.10 0.51 -0.06 -0.83 0.00 0.00 0.00 175.10 174.82 1nlt s GLY 296 N -0.22 1.70 -0.01 4.51 0.00 -1.26 -1.37 107.32 110.67 1nlt s GLY 296 Ca 0.00 -0.88 0.03 0.00 0.00 0.00 0.00 44.72 43.87 1nlt s GLY 296 CO 0.02 -0.57 -0.10 -0.26 0.00 0.00 0.00 173.10 172.19 1nlt s ILE 297 N -0.63 0.78 0.47 0.90 -4.36 -1.06 -5.02 121.20 112.28 1nlt s ILE 297 Ca 0.10 -0.43 -0.06 0.00 -0.26 0.00 0.00 60.65 60.00 1nlt s ILE 297 Cb -0.12 -0.65 -0.04 0.00 1.25 0.00 0.00 42.46 42.90 1nlt s ILE 297 CO 0.02 0.21 0.78 0.68 0.24 0.00 0.00 174.94 176.87 1nlt s VAL 298 N -0.24 4.89 0.14 8.37 -7.23 -1.26 -1.91 120.40 123.17 1nlt s VAL 298 Ca 0.04 0.26 -0.33 0.00 -1.81 0.00 0.00 61.98 60.14 1nlt s VAL 298 Cb -0.04 -3.84 -0.17 0.00 0.56 0.00 0.00 36.38 32.89 1nlt s VAL 298 CO -0.00 -0.79 1.02 -2.65 -0.31 0.00 0.00 175.10 172.36 1nlt n PRO 299 N -2.10 0.71 0.00 4.82 -0.02 -1.26 -1.93 135.00 135.23 1nlt n PRO 299 Ca 0.01 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1nlt n PRO 299 Cb 0.55 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1nlt n PRO 299 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nlt n GLY 300 N 1.89 1.62 0.33 -1.23 0.00 -0.77 -4.81 105.19 102.20 1nlt n GLY 300 Ca 0.16 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.41 1nlt n GLY 300 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nlt h GLU 301 N 0.33 0.09 0.00 1.61 4.81 -1.63 -2.76 114.58 117.03 1nlt h GLU 301 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1nlt h GLU 301 Cb 0.00 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1nlt h GLU 301 CO 0.00 0.06 -1.14 0.28 -0.73 0.00 0.00 179.01 177.47 1nlt n VAL 302 N -5.29 0.31 0.38 0.32 0.31 -1.26 -4.54 118.33 108.56 1nlt n VAL 302 Ca 0.30 -0.39 0.12 0.00 -0.01 0.00 0.00 64.34 64.36 1nlt n VAL 302 Cb 0.99 -0.04 0.51 0.00 -0.91 0.00 0.00 33.84 34.39 1nlt n VAL 302 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1nlt h ILE 303 N 0.00 0.00 -4.06 2.52 3.07 -1.78 -3.45 117.51 113.81 1nlt h ILE 303 Ca 0.00 -0.26 -0.53 0.00 1.55 0.00 0.00 64.86 65.62 1nlt h ILE 303 Cb 0.87 1.02 0.11 0.00 -0.27 0.00 0.00 36.82 38.55 1nlt h ILE 303 CO 0.00 0.00 0.53 0.00 -1.05 0.00 0.00 178.15 177.63 1nlt s ALA 304 N -3.36 2.72 0.18 0.16 0.00 -1.26 -4.94 121.76 115.27 1nlt s ALA 304 Ca 0.04 1.13 -0.30 0.00 0.00 0.00 0.00 51.96 52.83 1nlt s ALA 304 Cb 0.09 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 1nlt s ALA 304 CO 0.41 -1.17 1.36 -2.14 0.00 0.00 0.00 175.76 174.21 1nlt s PRO 305 N -3.04 4.35 0.00 0.00 0.02 -1.26 -2.11 135.00 132.96 1nlt s PRO 305 Ca 0.73 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.85 1nlt s PRO 305 Cb -0.34 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 30.98 1nlt s PRO 305 CO 0.39 -0.33 0.00 0.41 -0.33 0.00 0.00 177.00 177.14 1nlt n GLY 306 N 2.65 2.53 3.52 0.52 0.00 -1.26 -4.99 105.19 108.17 1nlt n GLY 306 Ca 0.08 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.61 1nlt n GLY 306 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1nlt n MET 307 N -2.00 0.77 -4.15 1.61 1.56 -0.90 -4.99 117.12 109.03 1nlt n MET 307 Ca 0.00 0.27 -0.19 0.00 -0.27 0.00 0.00 57.70 57.51 1nlt n MET 307 Cb 0.00 -1.59 -0.16 0.00 2.15 0.00 0.00 33.22 33.62 1nlt n MET 307 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 1nlt s ARG 308 N -0.87 0.75 -0.08 2.12 3.00 -1.26 -4.44 118.95 118.17 1nlt s ARG 308 Ca 0.68 -0.10 -0.05 0.00 0.00 0.00 0.00 55.73 56.26 1nlt s ARG 308 Cb -0.87 -0.77 -0.04 0.00 0.00 0.00 0.00 34.95 33.28 1nlt s ARG 308 CO 0.56 -0.07 0.13 0.21 0.00 0.00 0.00 175.30 176.14 1nlt s LYS 309 N 0.83 3.37 -0.17 3.54 2.20 0.17 -4.90 119.74 124.79 1nlt s LYS 309 Ca -0.11 -0.23 0.01 0.00 -0.36 0.00 0.00 55.97 55.28 1nlt s LYS 309 Cb -0.14 -3.10 0.02 0.00 -1.51 0.00 0.00 37.83 33.10 1nlt s LYS 309 CO 0.00 0.74 -0.20 0.08 -0.36 0.00 0.00 175.35 175.61 1nlt s VAL 310 N -1.10 2.03 -0.25 4.02 1.01 -1.26 0.50 120.40 125.35 1nlt s VAL 310 Ca 0.18 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 1nlt s VAL 310 Cb -0.12 -1.83 0.03 0.00 0.00 0.00 0.00 36.38 34.45 1nlt s VAL 310 CO 0.08 0.54 -0.05 -0.63 0.00 0.00 0.00 175.10 175.04 1nlt s ILE 311 N 1.21 2.92 0.00 2.22 1.01 -0.75 -4.99 121.20 122.83 1nlt s ILE 311 Ca 0.03 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1nlt s ILE 311 Cb -0.13 -2.50 0.00 0.00 0.01 0.00 0.00 42.46 39.83 1nlt s ILE 311 CO -0.11 0.17 0.00 -0.62 0.00 0.00 0.00 174.94 174.38 1nlt n GLU 312 N 4.67 0.00 -1.81 2.79 -0.58 -1.26 -2.26 120.64 122.19 1nlt n GLU 312 Ca -0.16 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.24 1nlt n GLU 312 Cb 0.47 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.31 1nlt n GLU 312 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nlt n GLY 313 N 0.00 4.92 1.09 0.62 0.00 -1.26 -3.56 105.19 107.00 1nlt n GLY 313 Ca 0.00 -2.05 0.03 0.00 0.00 0.00 0.00 46.02 44.00 1nlt n GLY 313 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nlt n LYS 314 N 1.06 2.63 -3.22 1.61 4.76 -1.07 -4.80 118.16 119.12 1nlt n LYS 314 Ca 0.55 -2.97 -0.24 0.00 -2.87 0.00 0.00 58.31 52.77 1nlt n LYS 314 Cb 0.38 -1.87 -0.07 0.00 -1.84 0.00 0.00 35.03 31.63 1nlt n LYS 314 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nlt n GLY 315 N -0.70 2.83 0.00 0.72 0.00 -0.08 -4.21 105.19 103.76 1nlt n GLY 315 Ca 0.28 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1nlt n GLY 315 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1nlt n MET 316 N 1.57 0.00 -2.19 1.61 2.81 -1.26 -3.15 117.12 116.51 1nlt n MET 316 Ca 0.22 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 55.75 1nlt n MET 316 Cb 0.52 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 33.04 1nlt n MET 316 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1nlt s PRO 317 N -5.33 3.37 -0.29 0.03 0.02 -1.26 -0.08 135.00 131.46 1nlt s PRO 317 Ca 0.00 1.73 -0.09 0.00 0.02 0.00 0.00 61.00 62.66 1nlt s PRO 317 Cb 0.00 -2.10 -0.02 0.00 0.02 0.00 0.00 34.50 32.40 1nlt s PRO 317 CO 0.00 -0.86 0.13 0.42 -0.33 0.00 0.00 177.00 176.36 1nlt s ILE 318 N -1.65 4.55 0.00 2.83 1.01 -1.19 -4.30 121.20 122.45 1nlt s ILE 318 Ca 0.71 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 61.04 1nlt s ILE 318 Cb -0.27 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 38.94 1nlt s ILE 318 CO 0.31 0.15 0.61 -2.65 0.00 0.00 0.00 174.94 173.37 1nlt n PRO 319 N 4.97 0.00 -2.99 2.79 -0.02 -1.26 -2.67 135.00 135.81 1nlt n PRO 319 Ca -0.14 0.61 -0.44 0.00 -2.02 0.00 0.00 63.50 61.51 1nlt n PRO 319 Cb 0.50 -1.02 -0.04 0.00 -0.02 0.00 0.00 33.50 32.92 1nlt n PRO 319 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1nlt s LYS 320 N -2.04 3.23 0.00 -0.52 -0.14 -1.26 -4.57 119.74 114.44 1nlt s LYS 320 Ca 0.00 -1.32 0.00 0.00 -1.36 0.00 0.00 55.97 53.29 1nlt s LYS 320 Cb 0.00 -4.42 0.00 0.00 -1.68 0.00 0.00 37.83 31.73 1nlt s LYS 320 CO 0.00 -1.68 0.00 0.98 -0.76 0.00 0.00 175.35 173.89 1nlt n TYR 321 N 6.74 0.00 0.00 3.18 9.36 -1.25 -5.10 117.16 130.10 1nlt n TYR 321 Ca 0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.24 1nlt n TYR 321 Cb 0.45 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.16 1nlt n TYR 321 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1nlt n GLY 322 N 0.00 -0.26 7.00 2.98 0.00 -1.09 -5.00 105.19 108.82 1nlt n GLY 322 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1nlt n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nlt n GLY 323 N 0.00 0.89 3.62 -0.02 0.00 -1.26 -3.64 105.19 104.78 1nlt n GLY 323 Ca 0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.27 1nlt n GLY 323 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nlt s TYR 324 N 0.00 -0.19 0.00 1.61 2.02 -1.26 -3.16 117.35 116.37 1nlt s TYR 324 Ca 0.00 -0.17 0.00 0.00 -0.37 0.00 0.00 57.07 56.53 1nlt s TYR 324 Cb 0.00 0.52 0.00 0.00 -0.40 0.00 0.00 41.96 42.08 1nlt s TYR 324 CO 0.00 -1.02 0.00 0.41 -1.57 0.00 0.00 175.55 173.37 1nlt n GLY 325 N -0.39 0.02 4.01 0.71 0.00 0.88 -4.77 105.19 105.64 1nlt n GLY 325 Ca -0.09 -1.81 -0.20 0.00 0.00 0.00 0.00 46.02 43.92 1nlt n GLY 325 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nlt s ASN 326 N -1.00 5.07 -0.33 1.61 0.01 -1.23 -0.90 114.94 118.17 1nlt s ASN 326 Ca 0.00 -0.48 0.02 0.00 -0.71 0.00 0.00 52.86 51.69 1nlt s ASN 326 Cb 0.00 -0.21 0.09 0.00 0.41 0.00 0.00 41.25 41.54 1nlt s ASN 326 CO 0.00 -1.30 0.04 -0.22 -1.51 0.00 0.00 177.10 174.11 1nlt s LEU 327 N -4.73 4.48 -0.21 0.60 0.20 -0.96 -1.29 118.68 116.77 1nlt s LEU 327 Ca 0.61 -1.87 -0.20 0.00 0.69 0.00 0.00 54.13 53.35 1nlt s LEU 327 Cb -0.07 -1.66 -0.03 0.00 -0.43 0.00 0.00 46.19 44.00 1nlt s LEU 327 CO 0.39 -0.36 0.59 -0.63 -0.29 0.00 0.00 176.35 176.05 1nlt s ILE 328 N 1.03 5.04 -0.07 6.68 1.01 0.24 -1.81 121.20 133.32 1nlt s ILE 328 Ca 0.04 1.09 -0.02 0.00 0.00 0.00 0.00 60.65 61.77 1nlt s ILE 328 Cb -0.20 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1nlt s ILE 328 CO -0.06 0.12 0.05 -0.63 0.00 0.00 0.00 174.94 174.42 1nlt s ILE 329 N 1.94 4.64 0.11 2.92 1.01 0.18 -0.98 121.20 131.02 1nlt s ILE 329 Ca 0.27 -0.22 0.10 0.00 0.00 0.00 0.00 60.65 60.80 1nlt s ILE 329 Cb -0.16 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1nlt s ILE 329 CO 0.10 0.53 -0.26 -0.75 0.00 0.00 0.00 174.94 174.56 1nlt s LYS 330 N -1.17 1.52 -0.06 2.79 2.20 0.14 -0.65 119.74 124.51 1nlt s LYS 330 Ca 0.16 -1.28 0.05 0.00 -0.36 0.00 0.00 55.97 54.55 1nlt s LYS 330 Cb -0.12 -1.94 -0.01 0.00 -1.51 0.00 0.00 37.83 34.26 1nlt s LYS 330 CO 0.06 0.47 -0.23 -0.06 -0.36 0.00 0.00 175.35 175.23 1nlt s PHE 331 N -1.01 2.25 -0.23 4.03 0.40 -1.26 0.14 117.98 122.30 1nlt s PHE 331 Ca 0.14 -0.70 0.00 0.00 -0.60 0.00 0.00 56.93 55.76 1nlt s PHE 331 Cb -0.10 -1.49 0.03 0.00 0.51 0.00 0.00 43.02 41.97 1nlt s PHE 331 CO 0.05 -0.23 -0.11 0.99 0.70 0.00 0.00 175.22 176.62 1nlt s THR 332 N -0.03 2.50 -0.22 0.64 2.01 0.27 -4.95 115.64 115.87 1nlt s THR 332 Ca -0.06 -1.09 -0.08 0.00 0.31 0.00 0.00 61.69 60.77 1nlt s THR 332 Cb -0.14 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 1nlt s THR 332 CO 0.04 0.27 0.08 -0.63 -0.69 0.00 0.00 174.62 173.70 1nlt s ILE 333 N 1.28 4.72 0.18 1.82 1.01 -1.26 -0.73 121.20 128.22 1nlt s ILE 333 Ca 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 60.65 60.70 1nlt s ILE 333 Cb -0.16 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 1nlt s ILE 333 CO -0.07 0.39 -0.21 -0.54 0.00 0.00 0.00 174.94 174.51 1nlt s LYS 334 N 0.98 1.39 -0.13 2.79 1.02 -0.49 -4.89 119.74 120.42 1nlt s LYS 334 Ca 0.05 -1.47 -0.05 0.00 0.02 0.00 0.00 55.97 54.52 1nlt s LYS 334 Cb -0.14 -1.56 0.07 0.00 -0.52 0.00 0.00 37.83 35.68 1nlt s LYS 334 CO 0.03 0.33 0.26 0.34 -0.92 0.00 0.00 175.35 175.38 1nlt s ASP 335 N -2.70 0.43 1.38 2.83 2.15 -1.26 -0.31 116.67 119.18 1nlt s ASP 335 Ca 0.18 0.53 -0.20 0.00 0.43 0.00 0.00 52.55 53.49 1nlt s ASP 335 Cb -0.07 0.66 0.35 0.00 -0.30 0.00 0.00 42.92 43.57 1nlt s ASP 335 CO 0.08 -0.24 0.94 -2.84 -0.17 0.00 0.00 175.17 172.94 1nlt s PRO 336 N 2.41 -2.57 0.00 4.34 0.02 -1.26 -5.06 135.00 132.88 1nlt s PRO 336 Ca 0.02 0.33 0.00 0.00 0.02 0.00 0.00 61.00 61.37 1nlt s PRO 336 Cb -0.12 -1.40 0.00 0.00 0.02 0.00 0.00 34.50 33.00 1nlt s PRO 336 CO -0.09 -4.69 0.00 0.39 -0.33 0.00 0.00 177.00 172.29