#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iy3 s ILE 115 N 0.00 4.56 -0.07 6.31 2.07 -1.26 -4.39 121.20 128.41 3iy3 s ILE 115 Ca 0.00 1.34 0.01 0.00 -1.41 0.00 0.00 60.65 60.59 3iy3 s ILE 115 Cb 0.00 -3.91 0.02 0.00 0.13 0.00 0.00 42.46 38.70 3iy3 s ILE 115 CO 0.00 0.30 -0.08 -1.10 -1.91 0.00 0.00 174.94 172.15 3iy3 s GLN 116 N -1.74 1.27 -0.54 3.50 -1.52 0.86 -4.99 119.66 116.50 3iy3 s GLN 116 Ca 0.40 -0.23 0.04 0.00 -1.95 0.00 0.00 55.36 53.62 3iy3 s GLN 116 Cb -0.18 -1.20 0.14 0.00 -0.22 0.00 0.00 33.01 31.55 3iy3 s GLN 116 CO 0.22 -0.10 0.31 -0.51 -0.25 0.00 0.00 175.29 174.96 3iy3 s LEU 117 N 1.06 3.99 -0.41 2.90 1.43 -1.26 -2.10 118.68 124.30 3iy3 s LEU 117 Ca -0.08 -3.12 -0.28 0.00 -1.03 0.00 0.00 54.13 49.62 3iy3 s LEU 117 Cb -0.14 -1.48 0.02 0.00 0.03 0.00 0.00 46.19 44.62 3iy3 s LEU 117 CO -0.01 -0.20 1.08 -1.10 0.23 0.00 0.00 176.35 176.35 3iy3 s GLN 118 N -0.40 3.85 0.46 1.70 -1.52 -0.06 -4.06 119.66 119.64 3iy3 s GLN 118 Ca 0.19 0.73 0.02 0.00 -1.95 0.00 0.00 55.36 54.35 3iy3 s GLN 118 Cb -0.20 -3.84 0.01 0.00 -0.22 0.00 0.00 33.01 28.76 3iy3 s GLN 118 CO -0.04 -1.16 0.67 -0.65 -0.25 0.00 0.00 175.29 173.86 3iy3 s GLN 119 N 4.03 2.91 1.09 2.91 -0.21 -1.26 0.28 119.66 129.40 3iy3 s GLN 119 Ca 0.45 -0.67 -0.16 0.00 0.02 0.00 0.00 55.36 55.00 3iy3 s GLN 119 Cb -0.10 -2.58 0.23 0.00 1.00 0.00 0.00 33.01 31.57 3iy3 s GLN 119 CO 0.24 -0.36 1.13 0.95 -2.12 0.00 0.00 175.29 175.13 3iy3 s THR 120 N -2.56 1.81 0.86 -0.19 -4.23 -0.90 -4.90 115.64 105.52 3iy3 s THR 120 Ca 0.51 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.94 3iy3 s THR 120 Cb -0.10 -2.57 0.18 0.00 1.34 0.00 0.00 72.50 71.35 3iy3 s THR 120 CO 0.37 0.00 1.17 -0.83 -0.54 0.00 0.00 174.62 174.79 3iy3 s GLY 121 N -3.87 1.78 0.55 3.99 0.00 -1.26 -4.71 107.32 103.79 3iy3 s GLY 121 Ca 0.69 -1.60 -0.21 0.00 0.00 0.00 0.00 44.72 43.59 3iy3 s GLY 121 CO 0.56 -0.89 1.29 -4.14 0.00 0.00 0.00 173.10 169.92 3iy3 s PRO 122 N -5.53 3.18 0.01 2.90 0.02 -1.26 -4.75 135.00 129.56 3iy3 s PRO 122 Ca 0.72 2.07 0.03 0.00 0.02 0.00 0.00 61.00 63.84 3iy3 s PRO 122 Cb -0.03 -2.20 -0.01 0.00 0.02 0.00 0.00 34.50 32.28 3iy3 s PRO 122 CO 0.49 -1.11 -0.09 -1.21 -0.33 0.00 0.00 177.00 174.74 3iy3 s GLU 123 N -2.97 0.71 -0.19 5.54 0.41 -0.72 -5.00 118.70 116.47 3iy3 s GLU 123 Ca 0.72 -0.47 0.01 0.00 -0.41 0.00 0.00 54.97 54.83 3iy3 s GLU 123 Cb -0.36 -0.66 0.03 0.00 -1.78 0.00 0.00 34.13 31.35 3iy3 s GLU 123 CO 0.42 0.17 -0.18 -1.17 -0.49 0.00 0.00 175.26 174.02 3iy3 s LEU 124 N -0.61 2.27 0.05 1.80 1.98 -1.26 -0.32 118.68 122.59 3iy3 s LEU 124 Ca 0.01 -0.74 0.07 0.00 -2.89 0.00 0.00 54.13 50.57 3iy3 s LEU 124 Cb -0.05 -1.45 -0.03 0.00 0.66 0.00 0.00 46.19 45.32 3iy3 s LEU 124 CO 0.00 -0.04 -0.18 0.68 -1.89 0.00 0.00 176.35 174.92 3iy3 s VAL 125 N 1.29 1.47 0.23 1.68 -7.23 0.21 -4.95 120.40 113.10 3iy3 s VAL 125 Ca 0.03 -1.18 -0.24 0.00 -1.81 0.00 0.00 61.98 58.78 3iy3 s VAL 125 Cb -0.14 -1.31 -0.09 0.00 0.56 0.00 0.00 36.38 35.41 3iy3 s VAL 125 CO -0.11 0.09 0.82 -1.10 -0.31 0.00 0.00 175.10 174.48 3iy3 s GLN 126 N -1.28 4.51 0.78 4.82 -1.52 -1.26 -1.04 119.66 124.67 3iy3 s GLN 126 Ca 0.05 1.15 -0.16 0.00 -1.95 0.00 0.00 55.36 54.45 3iy3 s GLN 126 Cb -0.09 -3.03 -0.06 0.00 -0.22 0.00 0.00 33.01 29.61 3iy3 s GLN 126 CO 0.02 0.44 0.19 -2.30 -0.25 0.00 0.00 175.29 173.39 3iy3 n PRO 127 N 1.07 0.10 0.00 2.91 -0.02 -1.26 -2.78 135.00 135.02 3iy3 n PRO 127 Ca -0.02 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 3iy3 n PRO 127 Cb 0.50 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 3iy3 n PRO 127 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3iy3 n GLY 128 N 2.06 2.89 0.00 -1.23 0.00 0.12 -4.92 105.19 104.11 3iy3 n GLY 128 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3iy3 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iy3 n ALA 129 N 0.04 0.00 -3.18 4.61 0.00 -1.12 -4.23 120.51 116.63 3iy3 n ALA 129 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3iy3 n ALA 129 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 3iy3 n ALA 129 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3iy3 s SER 130 N -0.81 -0.23 0.54 0.00 1.04 -1.26 -1.45 113.70 111.53 3iy3 s SER 130 Ca 0.00 0.44 0.08 0.00 0.48 0.00 0.00 55.95 56.95 3iy3 s SER 130 Cb 0.00 0.43 0.06 0.00 0.10 0.00 0.00 66.02 66.61 3iy3 s SER 130 CO 0.00 -0.09 0.74 0.68 0.98 0.00 0.00 173.24 175.55 3iy3 s VAL 131 N 0.27 2.45 -0.45 5.02 -7.23 -0.87 -4.93 120.40 114.66 3iy3 s VAL 131 Ca -0.01 -0.94 0.07 0.00 -1.81 0.00 0.00 61.98 59.29 3iy3 s VAL 131 Cb -0.03 -2.51 0.25 0.00 0.56 0.00 0.00 36.38 34.65 3iy3 s VAL 131 CO -0.01 0.00 0.76 1.17 -0.31 0.00 0.00 175.10 176.71 3iy3 n LYS 132 N -2.18 0.77 -0.66 4.82 0.00 -1.26 -2.12 118.16 117.53 3iy3 n LYS 132 Ca 0.13 -2.34 -0.31 0.00 0.00 0.00 0.00 58.31 55.79 3iy3 n LYS 132 Cb 0.61 -1.36 0.18 0.00 0.00 0.00 0.00 35.03 34.45 3iy3 n LYS 132 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 3iy3 s ILE 133 N -0.10 2.02 0.18 3.15 -4.36 -0.91 -4.78 121.20 116.41 3iy3 s ILE 133 Ca 0.33 0.01 0.03 0.00 -0.26 0.00 0.00 60.65 60.76 3iy3 s ILE 133 Cb 0.21 -2.02 -0.01 0.00 1.25 0.00 0.00 42.46 41.89 3iy3 s ILE 133 CO -0.19 -0.01 0.12 -1.54 0.24 0.00 0.00 174.94 173.56 3iy3 n SER 134 N -4.34 0.16 -3.15 4.36 3.41 -1.26 -1.23 113.62 111.57 3iy3 n SER 134 Ca 0.11 -2.12 0.05 0.00 -0.26 0.00 0.00 58.87 56.65 3iy3 n SER 134 Cb 0.52 0.74 -0.01 0.00 -0.26 0.00 0.00 64.21 65.20 3iy3 n SER 134 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3iy3 s LYS 136 N 2.95 4.40 0.31 0.00 2.20 0.14 -1.63 119.74 128.11 3iy3 s LYS 136 Ca 0.16 0.79 0.07 0.00 -0.36 0.00 0.00 55.97 56.63 3iy3 s LYS 136 Cb -0.06 -3.41 -0.02 0.00 -1.51 0.00 0.00 37.83 32.83 3iy3 s LYS 136 CO -0.19 0.17 0.35 0.00 -0.36 0.00 0.00 175.35 175.32 3iy3 s ALA 137 N 0.46 3.96 -0.26 3.13 0.00 -0.55 -0.88 121.76 127.62 3iy3 s ALA 137 Ca 0.34 -1.51 -0.28 0.00 0.00 0.00 0.00 51.96 50.51 3iy3 s ALA 137 Cb -0.18 -1.43 0.17 0.00 0.00 0.00 0.00 23.12 21.69 3iy3 s ALA 137 CO 0.17 0.05 1.28 -1.54 0.00 0.00 0.00 175.76 175.73 3iy3 s SER 138 N -4.04 -0.14 0.00 0.00 1.04 -0.89 -4.90 113.70 104.77 3iy3 s SER 138 Ca 0.41 0.19 0.00 0.00 0.48 0.00 0.00 55.95 57.03 3iy3 s SER 138 Cb -0.08 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.21 3iy3 s SER 138 CO 0.28 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.01 3iy3 n GLY 139 N 0.96 1.28 3.60 7.32 0.00 -1.26 -0.10 105.19 117.00 3iy3 n GLY 139 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.97 3iy3 n GLY 139 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3iy3 s TYR 140 N -2.00 -0.02 0.01 1.61 1.13 -1.26 -4.63 117.35 112.19 3iy3 s TYR 140 Ca 0.00 0.00 -0.30 0.00 -1.41 0.00 0.00 57.07 55.36 3iy3 s TYR 140 Cb 0.00 0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 41.33 3iy3 s TYR 140 CO 0.00 -0.07 1.16 0.45 -2.51 0.00 0.00 175.55 174.58 3iy3 s SER 141 N -2.57 7.11 0.34 -0.18 0.15 -1.26 -4.91 113.70 112.38 3iy3 s SER 141 Ca 0.13 1.89 0.05 0.00 0.70 0.00 0.00 55.95 58.72 3iy3 s SER 141 Cb 0.03 -2.57 0.61 0.00 -1.71 0.00 0.00 66.02 62.38 3iy3 s SER 141 CO -0.05 -0.48 1.86 0.15 1.20 0.00 0.00 173.24 175.93 3iy3 h PHE 142 N 7.03 0.50 -0.01 3.44 3.57 -1.97 -2.29 116.94 127.22 3iy3 h PHE 142 Ca -0.39 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.06 3iy3 h PHE 142 Cb 1.20 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.79 3iy3 h PHE 142 CO 0.69 0.53 -0.09 0.25 -2.23 0.00 0.00 178.31 177.46 3iy3 n THR 143 N -4.26 0.00 0.16 4.41 -2.24 -1.26 -3.58 114.28 107.50 3iy3 n THR 143 Ca 0.01 -0.10 0.03 0.00 -2.27 0.00 0.00 64.05 61.73 3iy3 n THR 143 Cb 0.27 0.02 0.15 0.00 -2.10 0.00 0.00 70.33 68.66 3iy3 n THR 143 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 3iy3 h ASP 144 N 0.90 0.00 -4.52 3.42 3.58 -1.81 -3.40 116.42 114.59 3iy3 h ASP 144 Ca 0.00 0.00 -0.27 0.00 0.42 0.00 0.00 57.03 57.18 3iy3 h ASP 144 Cb 0.35 0.00 -0.17 0.00 1.72 0.00 0.00 39.33 41.23 3iy3 h ASP 144 CO 0.00 0.47 -0.72 -0.31 -2.88 0.00 0.00 179.24 175.80 3iy3 s TYR 145 N -3.20 0.93 0.49 0.28 2.02 -1.24 -4.70 117.35 111.93 3iy3 s TYR 145 Ca 0.02 -0.73 -0.16 0.00 -0.37 0.00 0.00 57.07 55.83 3iy3 s TYR 145 Cb 0.09 -0.52 -0.08 0.00 -0.40 0.00 0.00 41.96 41.04 3iy3 s TYR 145 CO 0.72 -0.07 0.95 0.42 -1.57 0.00 0.00 175.55 176.01 3iy3 s ILE 146 N -2.73 4.55 -0.15 2.71 1.01 -0.88 -4.43 121.20 121.28 3iy3 s ILE 146 Ca 0.05 1.17 -0.02 0.00 0.00 0.00 0.00 60.65 61.86 3iy3 s ILE 146 Cb -0.01 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 3iy3 s ILE 146 CO -0.02 -0.62 -0.08 -0.04 0.00 0.00 0.00 174.94 174.18 3iy3 s MET 147 N -3.92 3.50 0.06 2.79 -1.94 -0.57 -0.89 119.30 118.32 3iy3 s MET 147 Ca 0.58 -0.61 0.08 0.00 -1.71 0.00 0.00 55.69 54.03 3iy3 s MET 147 Cb -0.10 -2.80 -0.03 0.00 2.01 0.00 0.00 34.83 33.91 3iy3 s MET 147 CO 0.29 0.17 -0.19 0.08 -0.01 0.00 0.00 175.02 175.35 3iy3 s VAL 148 N 0.51 2.71 0.12 -6.03 1.01 0.14 -1.25 120.40 117.62 3iy3 s VAL 148 Ca -0.06 -1.30 0.10 0.00 0.00 0.00 0.00 61.98 60.72 3iy3 s VAL 148 Cb -0.15 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 3iy3 s VAL 148 CO 0.03 0.28 -0.22 0.26 0.00 0.00 0.00 175.10 175.46 3iy3 s TRP 149 N -0.97 2.45 -0.04 5.22 0.52 -0.64 0.10 118.94 125.58 3iy3 s TRP 149 Ca 0.15 -0.31 -0.03 0.00 0.02 0.00 0.00 56.10 55.93 3iy3 s TRP 149 Cb -0.10 -1.31 0.02 0.00 -1.15 0.00 0.00 33.47 30.92 3iy3 s TRP 149 CO 0.06 0.36 0.10 0.08 0.02 0.00 0.00 176.95 177.57 3iy3 s VAL 150 N -1.10 -0.01 -0.36 4.03 1.01 -0.30 -1.03 120.40 122.64 3iy3 s VAL 150 Ca 0.16 0.05 -0.13 0.00 0.00 0.00 0.00 61.98 62.06 3iy3 s VAL 150 Cb -0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 3iy3 s VAL 150 CO 0.08 0.02 0.25 -0.75 0.00 0.00 0.00 175.10 174.71 3iy3 s LYS 151 N 0.34 3.33 -0.99 2.72 2.20 0.73 -0.99 119.74 127.08 3iy3 s LYS 151 Ca -0.02 -0.76 -0.09 0.00 -0.36 0.00 0.00 55.97 54.74 3iy3 s LYS 151 Cb -0.04 -3.85 0.25 0.00 -1.51 0.00 0.00 37.83 32.69 3iy3 s LYS 151 CO -0.01 -0.53 0.95 -1.14 -0.36 0.00 0.00 175.35 174.25 3iy3 s GLN 152 N 1.70 3.85 0.97 4.03 2.00 0.12 -1.07 119.66 131.26 3iy3 s GLN 152 Ca 0.06 -3.02 -0.11 0.00 -2.00 0.00 0.00 55.36 50.29 3iy3 s GLN 152 Cb -0.18 -4.40 0.18 0.00 0.80 0.00 0.00 33.01 29.41 3iy3 s GLN 152 CO 0.10 -1.25 1.12 0.45 -0.50 0.00 0.00 175.29 175.21 3iy3 s SER 153 N 1.26 2.43 0.06 6.67 0.15 -1.26 -1.79 113.70 121.22 3iy3 s SER 153 Ca 0.27 2.07 -0.30 0.00 0.70 0.00 0.00 55.95 58.68 3iy3 s SER 153 Cb -0.10 -2.52 -0.09 0.00 -1.71 0.00 0.00 66.02 61.59 3iy3 s SER 153 CO -0.09 -3.39 1.87 -2.28 1.20 0.00 0.00 173.24 170.56 3iy3 s HIS 154 N -2.60 1.73 -0.89 3.44 2.46 -1.26 -3.14 115.29 115.03 3iy3 s HIS 154 Ca 0.67 -0.20 -0.04 0.00 0.47 0.00 0.00 55.06 55.97 3iy3 s HIS 154 Cb -0.23 -4.18 0.00 0.00 -0.13 0.00 0.00 32.58 28.04 3iy3 s HIS 154 CO 0.59 -5.07 0.76 0.41 -2.47 0.00 0.00 174.74 168.97 3iy3 n GLY 155 N 4.36 -0.09 0.01 1.59 0.00 -1.26 -4.98 105.19 104.82 3iy3 n GLY 155 Ca 0.19 -0.06 -0.00 0.00 0.00 0.00 0.00 46.02 46.15 3iy3 n GLY 155 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3iy3 n LYS 156 N -3.41 0.00 -2.44 1.61 5.02 -1.19 -5.17 118.16 112.59 3iy3 n LYS 156 Ca -0.07 -0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 55.98 3iy3 n LYS 156 Cb 0.57 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.64 3iy3 n LYS 156 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3iy3 s GLY 157 N -1.00 1.76 0.54 0.72 0.00 -1.26 -4.79 107.32 103.29 3iy3 s GLY 157 Ca 0.00 -1.15 -0.08 0.00 0.00 0.00 0.00 44.72 43.49 3iy3 s GLY 157 CO 0.00 -0.81 0.89 1.08 0.00 0.00 0.00 173.10 174.26 3iy3 s LEU 158 N -4.99 3.45 -0.07 0.66 1.43 -1.26 -4.29 118.68 113.62 3iy3 s LEU 158 Ca 0.59 1.13 0.00 0.00 -1.03 0.00 0.00 54.13 54.82 3iy3 s LEU 158 Cb -0.10 -4.13 0.02 0.00 0.03 0.00 0.00 46.19 42.01 3iy3 s LEU 158 CO 0.41 -0.71 -0.04 -1.61 0.23 0.00 0.00 176.35 174.64 3iy3 s GLU 159 N -4.93 0.92 0.38 1.70 2.02 -0.23 -4.97 118.70 113.58 3iy3 s GLU 159 Ca 0.51 -0.07 -0.25 0.00 0.02 0.00 0.00 54.97 55.17 3iy3 s GLU 159 Cb -0.11 -1.04 -0.09 0.00 0.10 0.00 0.00 34.13 33.00 3iy3 s GLU 159 CO 0.49 -0.18 1.09 -0.46 0.02 0.00 0.00 175.26 176.22 3iy3 s TRP 160 N 1.39 3.26 -0.09 1.61 -0.00 -1.26 -0.19 118.94 123.65 3iy3 s TRP 160 Ca -0.03 1.63 0.02 0.00 -0.00 0.00 0.00 56.10 57.71 3iy3 s TRP 160 Cb -0.13 -3.23 -0.07 0.00 -0.00 0.00 0.00 33.47 30.04 3iy3 s TRP 160 CO -0.03 -0.82 -0.07 -0.89 -0.00 0.00 0.00 176.95 175.15 3iy3 n ILE 161 N 0.18 0.53 0.00 5.86 5.41 -0.20 -4.73 119.36 126.41 3iy3 n ILE 161 Ca 0.04 -0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.57 3iy3 n ILE 161 Cb 0.48 -0.83 0.00 0.00 -0.71 0.00 0.00 39.64 38.58 3iy3 n ILE 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3iy3 n GLY 162 N 2.98 2.84 3.59 7.39 0.00 -1.25 -1.51 105.19 119.23 3iy3 n GLY 162 Ca -0.16 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 44.66 3iy3 n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3iy3 s ASN 163 N 0.00 3.54 -0.11 1.61 2.20 -0.09 -1.62 114.94 120.48 3iy3 s ASN 163 Ca 0.00 -1.40 -0.08 0.00 -0.94 0.00 0.00 52.86 50.44 3iy3 s ASN 163 Cb 0.00 -0.25 0.03 0.00 -2.00 0.00 0.00 41.25 39.03 3iy3 s ASN 163 CO 0.00 -0.52 0.27 -0.51 -2.94 0.00 0.00 177.10 173.40 3iy3 s ILE 164 N -2.86 -0.01 -0.27 0.54 2.07 -0.38 -2.07 121.20 118.22 3iy3 s ILE 164 Ca 0.33 0.04 -0.22 0.00 -1.41 0.00 0.00 60.65 59.39 3iy3 s ILE 164 Cb 0.09 -0.39 -0.01 0.00 0.13 0.00 0.00 42.46 42.28 3iy3 s ILE 164 CO 0.16 0.01 0.71 0.21 -1.91 0.00 0.00 174.94 174.12 3iy3 s ASN 165 N 0.44 6.64 0.10 4.50 3.04 -0.24 -1.51 114.94 127.90 3iy3 s ASN 165 Ca -0.02 0.74 0.19 0.00 0.04 0.00 0.00 52.86 53.81 3iy3 s ASN 165 Cb -0.04 -2.37 0.81 0.00 -1.54 0.00 0.00 41.25 38.10 3iy3 s ASN 165 CO -0.02 -0.46 1.61 -2.65 -3.04 0.00 0.00 177.10 172.53 3iy3 n PRO 166 N 5.89 0.08 0.04 0.43 -0.02 -1.26 -0.61 135.00 139.55 3iy3 n PRO 166 Ca 0.02 0.28 -0.09 0.00 -2.02 0.00 0.00 63.50 61.69 3iy3 n PRO 166 Cb 0.48 -1.64 -0.06 0.00 -0.02 0.00 0.00 33.50 32.26 3iy3 n PRO 166 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 3iy3 h TYR 167 N 0.00 -0.19 -0.06 6.00 3.20 -1.90 -3.38 116.97 120.63 3iy3 h TYR 167 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3iy3 h TYR 167 Cb 0.34 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.67 3iy3 h TYR 167 CO 0.00 0.19 0.00 0.72 -1.64 0.00 0.00 178.16 177.43 3iy3 n HIS 168 N -4.89 0.07 -0.71 -3.82 8.25 -1.18 -4.94 115.22 107.99 3iy3 n HIS 168 Ca -0.06 -0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 3iy3 n HIS 168 Cb 0.23 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.33 3iy3 n HIS 168 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3iy3 n GLY 169 N 0.15 0.68 3.73 -1.41 0.00 0.22 -4.99 105.19 103.57 3iy3 n GLY 169 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 3iy3 n GLY 169 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3iy3 s ARG 170 N -0.29 1.93 -0.04 1.61 0.52 -1.02 -4.71 118.95 116.95 3iy3 s ARG 170 Ca 0.00 1.44 -0.17 0.00 -0.52 0.00 0.00 55.73 56.49 3iy3 s ARG 170 Cb 0.00 -1.84 0.03 0.00 0.52 0.00 0.00 34.95 33.66 3iy3 s ARG 170 CO 0.00 -1.93 0.37 -0.08 0.02 0.00 0.00 175.30 173.68 3iy3 s THR 171 N -2.55 0.04 -0.13 0.02 -1.32 -1.26 -1.08 115.64 109.36 3iy3 s THR 171 Ca 0.66 -0.33 -0.09 0.00 -1.21 0.00 0.00 61.69 60.72 3iy3 s THR 171 Cb -0.22 -0.65 0.04 0.00 -1.51 0.00 0.00 72.50 70.16 3iy3 s THR 171 CO 0.52 -0.18 0.33 0.00 -2.21 0.00 0.00 174.62 173.08 3iy3 s ALA 172 N -1.03 -0.82 0.29 11.08 0.00 -0.88 -5.00 121.76 125.40 3iy3 s ALA 172 Ca -0.11 1.11 0.11 0.00 0.00 0.00 0.00 51.96 53.07 3iy3 s ALA 172 Cb -0.04 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.36 3iy3 s ALA 172 CO 0.04 -0.20 -0.16 0.71 0.00 0.00 0.00 175.76 176.16 3iy3 s TYR 173 N 0.77 2.36 0.41 0.00 1.51 -1.26 -0.91 117.35 120.23 3iy3 s TYR 173 Ca -0.05 -0.34 -0.22 0.00 -1.01 0.00 0.00 57.07 55.45 3iy3 s TYR 173 Cb -0.06 -1.07 -0.11 0.00 -0.11 0.00 0.00 41.96 40.61 3iy3 s TYR 173 CO -0.05 0.69 0.95 1.21 -1.11 0.00 0.00 175.55 177.23 3iy3 s ASN 174 N -3.55 7.01 0.24 2.29 3.84 -0.57 -4.93 114.94 119.28 3iy3 s ASN 174 Ca 0.31 1.73 0.12 0.00 0.21 0.00 0.00 52.86 55.23 3iy3 s ASN 174 Cb -0.04 -2.55 0.10 0.00 -0.55 0.00 0.00 41.25 38.21 3iy3 s ASN 174 CO 0.16 -0.31 1.45 0.25 -2.79 0.00 0.00 177.10 175.87 3iy3 h LEU 175 N 2.17 0.00 -2.10 3.21 7.12 -1.94 -2.90 115.31 120.88 3iy3 h LEU 175 Ca -0.49 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.52 3iy3 h LEU 175 Cb 1.18 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.31 3iy3 h LEU 175 CO 0.62 0.66 0.00 0.50 -0.13 0.00 0.00 178.44 180.09 3iy3 h LYS 176 N 0.00 0.00 -0.23 1.25 3.64 -1.95 -1.14 116.57 118.14 3iy3 h LYS 176 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3iy3 h LYS 176 Cb 1.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 3iy3 h LYS 176 CO 0.09 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.46 3iy3 n PHE 177 N -2.89 0.36 -2.20 1.91 3.72 -1.13 -4.95 117.46 112.29 3iy3 n PHE 177 Ca -0.01 -0.55 -0.42 0.00 -0.05 0.00 0.00 57.45 56.42 3iy3 n PHE 177 Cb 0.15 -0.06 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 3iy3 n PHE 177 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3iy3 s LYS 178 N -1.21 4.33 0.00 -1.08 2.20 -0.43 -2.28 119.74 121.26 3iy3 s LYS 178 Ca 0.19 2.04 0.00 0.00 -0.36 0.00 0.00 55.97 57.83 3iy3 s LYS 178 Cb 0.11 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 33.14 3iy3 s LYS 178 CO 0.10 -0.43 0.00 0.41 -0.36 0.00 0.00 175.35 175.07 3iy3 n GLY 179 N 3.49 1.58 0.32 5.54 0.00 -1.26 -4.80 105.19 110.05 3iy3 n GLY 179 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 3iy3 n GLY 179 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3iy3 n LYS 180 N -2.00 0.46 -4.63 1.61 4.81 -0.97 -4.82 118.16 112.62 3iy3 n LYS 180 Ca 0.00 0.20 -0.34 0.00 -0.87 0.00 0.00 58.31 57.30 3iy3 n LYS 180 Cb 0.00 -1.28 -0.11 0.00 0.02 0.00 0.00 35.03 33.66 3iy3 n LYS 180 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3iy3 s ALA 181 N -2.40 2.96 -0.06 3.14 0.00 -0.98 -1.97 121.76 122.46 3iy3 s ALA 181 Ca -0.30 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 50.78 3iy3 s ALA 181 Cb 0.11 -1.20 0.01 0.00 0.00 0.00 0.00 23.12 22.04 3iy3 s ALA 181 CO 0.39 0.58 -0.15 0.99 0.00 0.00 0.00 175.76 177.56 3iy3 s THR 182 N -0.82 1.32 -0.18 0.00 2.01 -0.28 -4.84 115.64 112.85 3iy3 s THR 182 Ca 0.13 -0.62 -0.08 0.00 0.31 0.00 0.00 61.69 61.43 3iy3 s THR 182 Cb -0.11 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 3iy3 s THR 182 CO 0.02 0.39 0.09 -0.76 -0.69 0.00 0.00 174.62 173.67 3iy3 s LEU 183 N 0.37 4.02 0.26 4.42 1.43 -1.26 -0.98 118.68 126.93 3iy3 s LEU 183 Ca -0.10 0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 3iy3 s LEU 183 Cb -0.14 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 3iy3 s LEU 183 CO 0.04 0.21 0.14 -0.89 0.23 0.00 0.00 176.35 176.07 3iy3 s THR 184 N 0.19 0.23 0.04 5.49 2.01 0.11 -5.01 115.64 118.70 3iy3 s THR 184 Ca 0.06 -2.00 -0.06 0.00 0.31 0.00 0.00 61.69 60.00 3iy3 s THR 184 Cb -0.12 -2.54 -0.01 0.00 0.01 0.00 0.00 72.50 69.85 3iy3 s THR 184 CO -0.00 0.00 0.12 -0.69 -0.69 0.00 0.00 174.62 173.36 3iy3 s VAL 185 N -3.84 0.13 -0.25 3.82 1.01 -1.26 -0.49 120.40 119.52 3iy3 s VAL 185 Ca 0.38 -1.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 3iy3 s VAL 185 Cb 0.06 -0.93 0.10 0.00 0.00 0.00 0.00 36.38 35.61 3iy3 s VAL 185 CO 0.15 -0.59 0.16 -0.62 0.00 0.00 0.00 175.10 174.20 3iy3 s ASP 186 N -2.16 2.71 0.07 3.32 2.15 -0.30 -4.96 116.67 117.50 3iy3 s ASP 186 Ca -0.04 -0.92 -0.25 0.00 0.43 0.00 0.00 52.55 51.77 3iy3 s ASP 186 Cb -0.01 -0.10 -0.16 0.00 -0.30 0.00 0.00 42.92 42.35 3iy3 s ASP 186 CO -0.05 -0.40 1.65 0.11 -0.17 0.00 0.00 175.17 176.31 3iy3 h LYS 187 N 8.38 -0.13 -1.23 4.34 1.57 -1.89 -0.90 116.57 126.70 3iy3 h LYS 187 Ca -0.17 0.01 0.36 0.00 -1.87 0.00 0.00 60.65 58.97 3iy3 h LYS 187 Cb 1.07 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 33.32 3iy3 h LYS 187 CO 0.37 -0.03 0.83 0.66 -0.57 0.00 0.00 179.45 180.72 3iy3 h SER 188 N -0.21 0.22 -0.18 0.86 4.64 -1.98 0.25 113.55 117.16 3iy3 h SER 188 Ca -0.01 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3iy3 h SER 188 Cb 0.17 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3iy3 h SER 188 CO 0.02 -0.01 0.00 -1.54 -0.87 0.00 0.00 176.83 174.43 3iy3 n SER 189 N -4.45 2.91 -4.04 4.97 3.41 -1.12 -5.01 113.62 110.29 3iy3 n SER 189 Ca 0.30 -2.53 -0.33 0.00 -0.26 0.00 0.00 58.87 56.05 3iy3 n SER 189 Cb 1.22 -0.32 -0.02 0.00 -0.26 0.00 0.00 64.21 64.83 3iy3 n SER 189 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3iy3 n SER 190 N -0.40 -1.76 -4.04 4.04 7.64 0.89 -4.81 113.62 115.18 3iy3 n SER 190 Ca 0.13 -1.16 -0.20 0.00 1.01 0.00 0.00 58.87 58.64 3iy3 n SER 190 Cb 0.57 -2.35 -0.15 0.00 -1.01 0.00 0.00 64.21 61.27 3iy3 n SER 190 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3iy3 s THR 191 N -3.89 0.88 -0.19 0.44 2.01 -0.99 -1.48 115.64 112.42 3iy3 s THR 191 Ca 0.21 -0.45 -0.02 0.00 0.31 0.00 0.00 61.69 61.73 3iy3 s THR 191 Cb -0.10 -0.75 -0.01 0.00 0.01 0.00 0.00 72.50 71.66 3iy3 s THR 191 CO 0.94 0.26 -0.08 0.00 -0.69 0.00 0.00 174.62 175.04 3iy3 s ALA 192 N -0.11 2.73 0.11 7.40 0.00 -0.65 -1.15 121.76 130.11 3iy3 s ALA 192 Ca 0.02 -1.07 0.09 0.00 0.00 0.00 0.00 51.96 51.00 3iy3 s ALA 192 Cb -0.06 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 3iy3 s ALA 192 CO -0.00 -0.19 -0.19 -0.59 0.00 0.00 0.00 175.76 174.79 3iy3 s PHE 193 N 1.07 2.52 0.00 0.00 -0.12 0.36 -1.93 117.98 119.87 3iy3 s PHE 193 Ca 0.00 -0.27 0.05 0.00 -0.05 0.00 0.00 56.93 56.66 3iy3 s PHE 193 Cb -0.15 -1.34 -0.01 0.00 -0.63 0.00 0.00 43.02 40.89 3iy3 s PHE 193 CO -0.01 0.38 -0.16 1.41 -0.05 0.00 0.00 175.22 176.79 3iy3 s MET 194 N -2.11 1.20 -0.05 1.99 1.75 -0.37 0.08 119.30 121.79 3iy3 s MET 194 Ca 0.17 -0.62 0.05 0.00 -1.25 0.00 0.00 55.69 54.05 3iy3 s MET 194 Cb -0.11 -1.18 -0.02 0.00 2.84 0.00 0.00 34.83 36.37 3iy3 s MET 194 CO 0.10 0.32 -0.21 -1.14 -0.65 0.00 0.00 175.02 173.43 3iy3 s GLN 195 N -0.56 2.52 -0.07 4.11 0.74 -0.15 -2.14 119.66 124.10 3iy3 s GLN 195 Ca 0.05 -0.84 0.05 0.00 0.05 0.00 0.00 55.36 54.67 3iy3 s GLN 195 Cb -0.06 -2.23 -0.00 0.00 1.10 0.00 0.00 33.01 31.81 3iy3 s GLN 195 CO -0.00 0.47 -0.22 -0.51 -0.55 0.00 0.00 175.29 174.47 3iy3 s LEU 196 N -0.36 2.01 0.17 3.68 1.43 -0.90 -1.13 118.68 123.58 3iy3 s LEU 196 Ca 0.03 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.69 3iy3 s LEU 196 Cb -0.12 -1.26 -0.05 0.00 0.03 0.00 0.00 46.19 44.79 3iy3 s LEU 196 CO 0.02 0.18 -0.07 0.20 0.23 0.00 0.00 176.35 176.91 3iy3 s ASN 197 N 0.10 1.75 -1.37 2.29 -0.87 -0.83 -2.04 114.94 113.98 3iy3 s ASN 197 Ca -0.09 -1.08 -0.03 0.00 -1.57 0.00 0.00 52.86 50.09 3iy3 s ASN 197 Cb -0.15 0.01 0.00 0.00 -0.02 0.00 0.00 41.25 41.09 3iy3 s ASN 197 CO 0.05 -0.40 0.43 -1.20 -2.57 0.00 0.00 177.10 173.41 3iy3 n SER 198 N -0.26 -5.42 -4.71 -1.22 7.64 -1.14 -4.83 113.62 103.69 3iy3 n SER 198 Ca -0.09 -0.20 -0.39 0.00 1.01 0.00 0.00 58.87 59.20 3iy3 n SER 198 Cb 0.62 -4.30 0.04 0.00 -1.01 0.00 0.00 64.21 59.55 3iy3 n SER 198 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3iy3 n LEU 199 N -3.30 4.82 -4.01 -3.43 4.77 -0.53 -4.64 117.00 110.67 3iy3 n LEU 199 Ca -0.12 0.96 -0.10 0.00 -0.03 0.00 0.00 56.01 56.73 3iy3 n LEU 199 Cb 0.61 -1.52 -0.06 0.00 -2.33 0.00 0.00 43.42 40.13 3iy3 n LEU 199 CO 0.37 -0.89 0.10 0.27 -1.33 0.00 0.00 177.39 175.91 3iy3 s ILE 200 N -1.32 0.01 0.41 -0.08 -4.36 -1.26 0.11 121.20 114.71 3iy3 s ILE 200 Ca 0.71 -1.47 0.25 0.00 -0.26 0.00 0.00 60.65 59.87 3iy3 s ILE 200 Cb -0.44 -2.19 0.43 0.00 1.25 0.00 0.00 42.46 41.52 3iy3 s ILE 200 CO 0.50 -0.04 1.65 -1.28 0.24 0.00 0.00 174.94 176.02 3iy3 h SER 201 N 2.34 0.33 1.26 4.36 0.87 -1.96 0.34 113.55 121.10 3iy3 h SER 201 Ca -0.28 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 3iy3 h SER 201 Cb 1.25 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 3iy3 h SER 201 CO 0.39 -0.15 0.00 1.21 -0.53 0.00 0.00 176.83 177.75 3iy3 n GLU 202 N -4.79 0.25 0.01 2.24 2.13 -1.26 -2.65 120.64 116.57 3iy3 n GLU 202 Ca 0.34 0.28 0.12 0.00 0.66 0.00 0.00 57.16 58.57 3iy3 n GLU 202 Cb 1.25 -1.83 0.54 0.00 0.27 0.00 0.00 31.44 31.67 3iy3 n GLU 202 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3iy3 n ASP 203 N -2.27 0.05 -4.62 4.31 8.00 0.12 -4.76 116.55 117.38 3iy3 n ASP 203 Ca 0.05 0.51 -0.45 0.00 0.71 0.00 0.00 54.79 55.61 3iy3 n ASP 203 Cb 0.37 -0.52 -0.04 0.00 -0.02 0.00 0.00 41.12 40.92 3iy3 n ASP 203 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3iy3 n SER 204 N -1.55 3.49 -3.75 -2.24 7.64 -1.08 -4.87 113.62 111.25 3iy3 n SER 204 Ca 0.06 0.60 0.02 0.00 1.01 0.00 0.00 58.87 60.56 3iy3 n SER 204 Cb 0.31 -1.48 0.01 0.00 -1.01 0.00 0.00 64.21 62.04 3iy3 n SER 204 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3iy3 s ALA 205 N 6.16 -2.34 -0.16 -0.43 0.00 -1.06 -4.56 121.76 119.36 3iy3 s ALA 205 Ca 0.96 0.01 -0.09 0.00 0.00 0.00 0.00 51.96 52.84 3iy3 s ALA 205 Cb -0.49 0.85 -0.05 0.00 0.00 0.00 0.00 23.12 23.44 3iy3 s ALA 205 CO 0.42 -1.13 0.16 0.08 0.00 0.00 0.00 175.76 175.28 3iy3 s VAL 206 N -2.06 5.43 -0.16 0.00 1.01 -0.74 -2.08 120.40 121.79 3iy3 s VAL 206 Ca 0.28 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.51 3iy3 s VAL 206 Cb -0.01 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.91 3iy3 s VAL 206 CO -0.00 0.51 -0.16 -0.36 0.00 0.00 0.00 175.10 175.09 3iy3 s PHE 207 N -0.19 2.77 0.15 5.22 0.40 0.43 0.11 117.98 126.87 3iy3 s PHE 207 Ca 0.12 -1.11 0.06 0.00 -0.60 0.00 0.00 56.93 55.39 3iy3 s PHE 207 Cb -0.12 -1.89 -0.04 0.00 0.51 0.00 0.00 43.02 41.48 3iy3 s PHE 207 CO 0.01 -0.52 0.07 0.71 0.70 0.00 0.00 175.22 176.19 3iy3 s TYR 208 N 0.87 3.02 -0.09 0.36 2.02 -0.16 -0.97 117.35 122.40 3iy3 s TYR 208 Ca -0.04 -0.06 0.02 0.00 -0.37 0.00 0.00 57.07 56.62 3iy3 s TYR 208 Cb -0.15 -1.47 -0.02 0.00 -0.40 0.00 0.00 41.96 39.92 3iy3 s TYR 208 CO -0.01 0.51 -0.16 0.00 -1.57 0.00 0.00 175.55 174.32 3iy3 s VAL 210 N -0.09 0.46 0.01 0.00 0.11 0.11 -1.86 120.40 119.14 3iy3 s VAL 210 Ca -0.03 -1.19 -0.06 0.00 -2.93 0.00 0.00 61.98 57.77 3iy3 s VAL 210 Cb -0.14 -0.72 -0.05 0.00 -1.53 0.00 0.00 36.38 33.94 3iy3 s VAL 210 CO 0.04 -0.50 0.26 -0.60 -3.33 0.00 0.00 175.10 170.97 3iy3 s ARG 211 N -1.96 3.56 -0.08 1.54 3.52 -0.73 0.28 118.95 125.07 3iy3 s ARG 211 Ca -0.07 -0.12 0.01 0.00 -0.13 0.00 0.00 55.73 55.42 3iy3 s ARG 211 Cb -0.07 -3.07 0.02 0.00 -1.56 0.00 0.00 34.95 30.26 3iy3 s ARG 211 CO -0.01 0.65 -0.10 0.21 -0.81 0.00 0.00 175.30 175.24 3iy3 s LYS 212 N -1.82 1.53 -0.72 5.12 2.47 -0.07 -2.35 119.74 123.89 3iy3 s LYS 212 Ca 0.28 -0.32 -0.18 0.00 -1.56 0.00 0.00 55.97 54.19 3iy3 s LYS 212 Cb -0.13 -1.37 0.13 0.00 -1.46 0.00 0.00 37.83 35.00 3iy3 s LYS 212 CO 0.17 -0.07 0.82 0.20 0.16 0.00 0.00 175.35 176.63 3iy3 s GLY 213 N 0.99 1.99 0.14 5.54 0.00 -0.75 -2.07 107.32 113.16 3iy3 s GLY 213 Ca -0.09 -2.58 -0.08 0.00 0.00 0.00 0.00 44.72 41.97 3iy3 s GLY 213 CO -0.00 1.62 1.40 -1.82 0.00 0.00 0.00 173.10 174.30 3iy3 h TYR 214 N 8.82 0.91 -0.59 1.90 3.20 -1.90 0.13 116.97 129.43 3iy3 h TYR 214 Ca -0.11 -0.36 -0.32 0.00 3.14 0.00 0.00 58.73 61.09 3iy3 h TYR 214 Cb 1.06 -0.16 -0.19 0.00 1.54 0.00 0.00 36.73 38.99 3iy3 h TYR 214 CO 0.95 1.16 0.17 1.33 -1.64 0.00 0.00 178.16 180.13 3iy3 n VAL 215 N -3.94 2.81 0.00 1.81 0.24 -1.26 -4.27 118.33 113.71 3iy3 n VAL 215 Ca -0.05 -2.53 0.00 0.00 -2.04 0.00 0.00 64.34 59.72 3iy3 n VAL 215 Cb 0.67 -0.41 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 3iy3 n VAL 215 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3iy3 n GLU 216 N -1.12 2.29 0.00 7.34 4.07 -1.14 -5.00 120.64 127.08 3iy3 n GLU 216 Ca 0.43 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.53 3iy3 n GLU 216 Cb 1.24 -0.75 0.00 0.00 -0.06 0.00 0.00 31.44 31.87 3iy3 n GLU 216 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3iy3 n GLY 217 N 1.62 -0.17 0.99 8.31 0.00 -1.11 -4.99 105.19 109.84 3iy3 n GLY 217 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3iy3 n GLY 217 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iy3 n GLY 218 N 0.00 0.83 3.15 -0.02 0.00 0.42 -5.05 105.19 104.53 3iy3 n GLY 218 Ca 0.00 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 3iy3 n GLY 218 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3iy3 s GLY 219 N -2.65 0.80 -0.90 -0.02 0.00 -1.25 -4.90 107.32 98.39 3iy3 s GLY 219 Ca 0.00 -0.96 -0.20 0.00 0.00 0.00 0.00 44.72 43.56 3iy3 s GLY 219 CO 0.00 -1.00 1.14 1.08 0.00 0.00 0.00 173.10 174.33 3iy3 s LEU 220 N -1.73 4.77 -0.12 0.66 1.43 -1.26 -1.80 118.68 120.63 3iy3 s LEU 220 Ca -0.03 -1.83 -0.21 0.00 -1.03 0.00 0.00 54.13 51.02 3iy3 s LEU 220 Cb -0.10 -2.42 -0.19 0.00 0.03 0.00 0.00 46.19 43.51 3iy3 s LEU 220 CO 0.02 -1.17 0.60 0.44 0.23 0.00 0.00 176.35 176.47 3iy3 h ASP 221 N 9.05 -0.01 -3.41 2.29 3.32 -1.87 -3.45 116.42 122.34 3iy3 h ASP 221 Ca 0.10 -0.70 -0.67 0.00 0.02 0.00 0.00 57.03 55.78 3iy3 h ASP 221 Cb 1.03 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.25 3iy3 h ASP 221 CO 1.16 0.83 -0.88 -0.47 -1.72 0.00 0.00 179.24 178.16 3iy3 s TYR 222 N -2.17 2.50 0.23 4.55 5.04 -1.26 -4.99 117.35 121.25 3iy3 s TYR 222 Ca -0.14 -1.00 0.06 0.00 -2.44 0.00 0.00 57.07 53.56 3iy3 s TYR 222 Cb -0.02 -1.67 -0.03 0.00 0.35 0.00 0.00 41.96 40.58 3iy3 s TYR 222 CO 0.51 -0.39 0.23 -1.58 -1.34 0.00 0.00 175.55 172.98 3iy3 s TRP 223 N 0.30 3.22 0.69 4.97 0.52 -1.26 -1.78 118.94 125.59 3iy3 s TRP 223 Ca -0.17 -0.07 0.00 0.00 0.02 0.00 0.00 56.10 55.89 3iy3 s TRP 223 Cb -0.17 -1.47 0.11 0.00 -1.15 0.00 0.00 33.47 30.79 3iy3 s TRP 223 CO 0.08 0.50 0.95 0.20 0.02 0.00 0.00 176.95 178.70 3iy3 s GLY 224 N -3.75 1.77 0.24 0.98 0.00 -0.78 -4.67 107.32 101.10 3iy3 s GLY 224 Ca 0.33 -1.71 0.11 0.00 0.00 0.00 0.00 44.72 43.45 3iy3 s GLY 224 CO 0.26 -1.19 1.51 1.46 0.00 0.00 0.00 173.10 175.14 3iy3 h GLN 225 N -0.39 0.00 0.00 2.90 1.08 -1.91 -3.45 115.11 113.34 3iy3 h GLN 225 Ca -0.36 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 3iy3 h GLN 225 Cb 1.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 3iy3 h GLN 225 CO 0.42 0.68 0.00 0.41 -0.95 0.00 0.00 178.83 179.39 3iy3 n GLY 226 N 0.70 2.95 3.15 3.46 0.00 -1.26 -5.00 105.19 109.19 3iy3 n GLY 226 Ca -0.00 -1.99 -0.26 0.00 0.00 0.00 0.00 46.02 43.76 3iy3 n GLY 226 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3iy3 s THR 227 N -2.83 1.45 -0.38 2.61 2.01 -0.14 -4.89 115.64 113.47 3iy3 s THR 227 Ca 0.00 -0.74 -0.13 0.00 0.31 0.00 0.00 61.69 61.13 3iy3 s THR 227 Cb 0.00 -1.24 0.01 0.00 0.01 0.00 0.00 72.50 71.28 3iy3 s THR 227 CO 0.00 0.42 0.25 -0.44 -0.69 0.00 0.00 174.62 174.16 3iy3 s SER 228 N -0.05 5.94 -0.18 3.53 0.01 -1.26 -0.43 113.70 121.26 3iy3 s SER 228 Ca -0.02 -0.83 -0.07 0.00 1.31 0.00 0.00 55.95 56.34 3iy3 s SER 228 Cb -0.11 -2.10 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 3iy3 s SER 228 CO 0.02 -0.38 0.06 -0.69 0.41 0.00 0.00 173.24 172.66 3iy3 s VAL 229 N 1.64 4.81 -0.16 3.43 1.01 -0.89 -1.76 120.40 128.49 3iy3 s VAL 229 Ca 0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.99 3iy3 s VAL 229 Cb -0.19 -3.17 -0.00 0.00 0.00 0.00 0.00 36.38 33.02 3iy3 s VAL 229 CO 0.09 0.46 -0.14 -0.63 0.00 0.00 0.00 175.10 174.88 3iy3 s ILE 230 N 0.34 2.77 -0.25 2.22 1.01 0.56 -2.57 121.20 125.28 3iy3 s ILE 230 Ca 0.03 -0.73 -0.08 0.00 0.00 0.00 0.00 60.65 59.87 3iy3 s ILE 230 Cb -0.12 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 3iy3 s ILE 230 CO 0.00 0.51 0.10 -0.69 0.00 0.00 0.00 174.94 174.85 3iy3 s VAL 231 N 0.87 4.57 0.00 2.92 1.01 -1.26 0.65 120.40 129.17 3iy3 s VAL 231 Ca -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.86 3iy3 s VAL 231 Cb -0.15 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.09 3iy3 s VAL 231 CO -0.01 0.33 0.00 -0.24 0.00 0.00 0.00 175.10 175.18