#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iy5 s VAL 110 N 0.00 0.00 -0.30 3.84 -7.23 -1.26 -4.80 120.40 110.65 3iy5 s VAL 110 Ca 0.00 -0.07 -0.00 0.00 -1.81 0.00 0.00 61.98 60.09 3iy5 s VAL 110 Cb 0.00 -1.70 0.19 0.00 0.56 0.00 0.00 36.38 35.44 3iy5 s VAL 110 CO 0.00 0.00 0.77 -0.54 -0.31 0.00 0.00 175.10 175.02 3iy5 s LYS 111 N -2.20 0.42 -0.23 4.82 1.02 -1.25 -5.00 119.74 117.33 3iy5 s LYS 111 Ca 0.13 0.32 -0.03 0.00 0.02 0.00 0.00 55.97 56.41 3iy5 s LYS 111 Cb 0.04 0.16 0.01 0.00 -0.52 0.00 0.00 37.83 37.52 3iy5 s LYS 111 CO -0.05 -0.76 -0.07 -0.51 -0.92 0.00 0.00 175.35 173.04 3iy5 s LEU 112 N 2.75 2.91 -0.17 3.17 1.02 -1.26 -2.14 118.68 124.96 3iy5 s LEU 112 Ca 0.17 -0.60 0.01 0.00 0.02 0.00 0.00 54.13 53.72 3iy5 s LEU 112 Cb -0.06 -1.68 0.03 0.00 0.02 0.00 0.00 46.19 44.49 3iy5 s LEU 112 CO -0.23 -0.06 -0.15 -1.58 0.02 0.00 0.00 176.35 174.35 3iy5 s GLN 113 N 1.40 2.41 -0.13 1.70 0.74 -1.24 -4.47 119.66 120.08 3iy5 s GLN 113 Ca 0.04 -0.69 -0.06 0.00 0.05 0.00 0.00 55.36 54.70 3iy5 s GLN 113 Cb -0.15 -2.28 -0.04 0.00 1.10 0.00 0.00 33.01 31.64 3iy5 s GLN 113 CO -0.05 -0.27 0.09 -1.83 -0.55 0.00 0.00 175.29 172.68 3iy5 s GLU 114 N 1.42 3.51 0.38 1.67 -1.05 -1.26 -2.50 118.70 120.87 3iy5 s GLU 114 Ca 0.04 -0.24 0.08 0.00 -0.15 0.00 0.00 54.97 54.69 3iy5 s GLU 114 Cb -0.14 -3.13 -0.07 0.00 -0.44 0.00 0.00 34.13 30.35 3iy5 s GLU 114 CO -0.11 0.63 -0.02 0.45 0.95 0.00 0.00 175.26 177.16 3iy5 s SER 115 N -0.61 3.71 0.00 0.83 0.15 -1.20 -4.86 113.70 111.72 3iy5 s SER 115 Ca 0.12 -1.31 0.00 0.00 0.70 0.00 0.00 55.95 55.46 3iy5 s SER 115 Cb -0.12 -0.36 0.00 0.00 -1.71 0.00 0.00 66.02 63.83 3iy5 s SER 115 CO 0.02 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.69 3iy5 n GLY 116 N -0.89 0.65 3.34 9.45 0.00 -1.26 -2.00 105.19 114.48 3iy5 n GLY 116 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 3iy5 n GLY 116 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3iy5 s GLY 117 N -1.72 1.44 0.00 -0.02 0.00 -1.26 -4.78 107.32 100.99 3iy5 s GLY 117 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.17 3iy5 s GLY 117 CO 0.00 0.37 0.00 0.61 0.00 0.00 0.00 173.10 174.08 3iy5 n GLY 118 N 1.42 -0.56 3.52 0.20 0.00 -0.30 -5.00 105.19 104.47 3iy5 n GLY 118 Ca 0.09 -0.27 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 3iy5 n GLY 118 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3iy5 s LEU 119 N 0.00 -0.34 0.01 0.99 2.96 -1.26 -1.34 118.68 119.70 3iy5 s LEU 119 Ca 0.00 1.23 0.01 0.00 -0.22 0.00 0.00 54.13 55.15 3iy5 s LEU 119 Cb 0.00 2.10 -0.01 0.00 0.50 0.00 0.00 46.19 48.78 3iy5 s LEU 119 CO 0.00 -0.21 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.10 3iy5 s VAL 120 N 0.34 0.21 0.61 1.68 1.01 -0.02 -4.93 120.40 119.31 3iy5 s VAL 120 Ca -0.00 -0.32 -0.19 0.00 0.00 0.00 0.00 61.98 61.47 3iy5 s VAL 120 Cb -0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.09 3iy5 s VAL 120 CO 0.01 -0.07 1.23 0.00 0.00 0.00 0.00 175.10 176.26 3iy5 n GLN 121 N 2.66 1.21 -1.31 2.72 6.02 -1.25 -2.83 117.38 124.60 3iy5 n GLN 121 Ca -0.15 0.46 -0.35 0.00 -0.01 0.00 0.00 57.00 56.95 3iy5 n GLN 121 Cb 0.58 -2.45 0.10 0.00 1.02 0.00 0.00 30.24 29.50 3iy5 n GLN 121 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 3iy5 n PRO 122 N -1.44 0.46 0.00 -1.09 -0.02 -1.25 -1.77 135.00 129.89 3iy5 n PRO 122 Ca 0.14 0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3iy5 n PRO 122 Cb 0.47 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 3iy5 n PRO 122 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3iy5 n GLY 123 N 0.85 3.28 3.71 -1.23 0.00 -0.79 -4.95 105.19 106.05 3iy5 n GLY 123 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 3iy5 n GLY 123 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3iy5 s GLY 124 N -2.15 1.88 0.33 -0.02 0.00 -0.73 -3.77 107.32 102.87 3iy5 s GLY 124 Ca 0.00 0.61 0.08 0.00 0.00 0.00 0.00 44.72 45.41 3iy5 s GLY 124 CO 0.00 1.01 0.27 -0.56 0.00 0.00 0.00 173.10 173.83 3iy5 s SER 125 N -2.63 5.24 0.27 1.64 0.01 -1.26 -3.68 113.70 113.29 3iy5 s SER 125 Ca 0.68 -0.51 -0.03 0.00 1.31 0.00 0.00 55.95 57.40 3iy5 s SER 125 Cb -0.23 -0.97 0.01 0.00 0.21 0.00 0.00 66.02 65.04 3iy5 s SER 125 CO 0.54 -0.34 0.40 0.23 0.41 0.00 0.00 173.24 174.48 3iy5 n MET 126 N -1.34 0.58 -2.79 12.44 2.81 -1.03 -5.00 117.12 122.78 3iy5 n MET 126 Ca -0.02 -2.02 -0.03 0.00 -1.81 0.00 0.00 57.70 53.82 3iy5 n MET 126 Cb 0.60 2.02 0.01 0.00 -0.71 0.00 0.00 33.22 35.14 3iy5 n MET 126 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 3iy5 s LYS 127 N -2.51 0.92 1.00 0.03 2.20 -1.26 -3.41 119.74 116.71 3iy5 s LYS 127 Ca 0.20 -0.86 -0.12 0.00 -0.36 0.00 0.00 55.97 54.83 3iy5 s LYS 127 Cb -0.01 -0.03 0.14 0.00 -1.51 0.00 0.00 37.83 36.42 3iy5 s LYS 127 CO 0.14 -1.15 0.78 1.28 -0.36 0.00 0.00 175.35 176.04 3iy5 n LEU 128 N 3.05 0.75 -4.02 5.43 7.99 -1.16 -4.74 117.00 124.30 3iy5 n LEU 128 Ca 0.16 0.22 -0.14 0.00 -0.01 0.00 0.00 56.01 56.24 3iy5 n LEU 128 Cb 0.57 -1.30 -0.02 0.00 -0.11 0.00 0.00 43.42 42.56 3iy5 n LEU 128 CO -0.03 -2.91 0.25 -0.44 -1.51 0.00 0.00 177.39 172.75 3iy5 s SER 129 N -2.32 0.78 0.00 -1.43 0.01 -0.85 -1.73 113.70 108.16 3iy5 s SER 129 Ca 0.63 -1.45 0.00 0.00 1.31 0.00 0.00 55.95 56.44 3iy5 s SER 129 Cb -0.22 0.73 0.00 0.00 0.21 0.00 0.00 66.02 66.74 3iy5 s SER 129 CO 0.63 -1.43 0.00 0.00 0.41 0.00 0.00 173.24 172.85 3iy5 s VAL 131 N -1.06 2.28 0.18 0.00 0.11 -1.04 -1.15 120.40 119.73 3iy5 s VAL 131 Ca 0.00 -0.98 -0.26 0.00 -2.93 0.00 0.00 61.98 57.81 3iy5 s VAL 131 Cb 0.00 -1.86 -0.08 0.00 -1.53 0.00 0.00 36.38 32.91 3iy5 s VAL 131 CO 0.00 0.57 0.81 0.00 -3.33 0.00 0.00 175.10 173.15 3iy5 s ALA 132 N -0.13 3.42 0.14 1.54 0.00 -0.65 -3.59 121.76 122.50 3iy5 s ALA 132 Ca -0.04 0.42 0.06 0.00 0.00 0.00 0.00 51.96 52.40 3iy5 s ALA 132 Cb -0.14 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 3iy5 s ALA 132 CO 0.04 0.27 -0.14 0.45 0.00 0.00 0.00 175.76 176.38 3iy5 s SER 133 N -1.14 2.11 0.00 0.00 0.15 -0.91 -4.81 113.70 109.10 3iy5 s SER 133 Ca 0.37 -0.89 0.00 0.00 0.70 0.00 0.00 55.95 56.13 3iy5 s SER 133 Cb -0.24 -0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 3iy5 s SER 133 CO 0.28 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.15 3iy5 n GLY 134 N 0.22 1.53 3.64 9.45 0.00 -1.26 -3.89 105.19 114.88 3iy5 n GLY 134 Ca -0.13 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 3iy5 n GLY 134 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3iy5 n PHE 135 N 0.00 1.49 -2.75 1.61 -0.00 -1.26 -4.87 117.46 111.68 3iy5 n PHE 135 Ca 0.00 0.54 -0.06 0.00 -0.00 0.00 0.00 57.45 57.93 3iy5 n PHE 135 Cb 0.00 -2.28 0.03 0.00 -0.00 0.00 0.00 39.48 37.24 3iy5 n PHE 135 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 3iy5 n THR 136 N -0.42 0.00 -3.51 -2.13 5.66 -1.26 -5.07 114.28 107.54 3iy5 n THR 136 Ca 0.09 -1.27 -0.41 0.00 -3.05 0.00 0.00 64.05 59.41 3iy5 n THR 136 Cb 0.39 1.28 -0.05 0.00 -1.55 0.00 0.00 70.33 70.40 3iy5 n THR 136 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 3iy5 s PHE 137 N 0.77 3.76 0.00 1.09 0.08 -1.26 -4.92 117.98 117.49 3iy5 s PHE 137 Ca 0.31 -2.54 0.00 0.00 0.12 0.00 0.00 56.93 54.82 3iy5 s PHE 137 Cb 0.13 -3.51 0.00 0.00 -0.57 0.00 0.00 43.02 39.07 3iy5 s PHE 137 CO -0.16 -0.88 0.00 0.09 -0.10 0.00 0.00 175.22 174.16 3iy5 n ASN 138 N 3.27 0.00 -3.91 1.36 3.02 -1.26 -3.35 115.26 114.39 3iy5 n ASN 138 Ca 0.15 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.41 3iy5 n ASN 138 Cb 0.41 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.42 3iy5 n ASN 138 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3iy5 s ASN 139 N -0.16 3.19 0.00 6.41 0.01 -1.26 -4.94 114.94 118.19 3iy5 s ASN 139 Ca 0.00 -0.84 0.00 0.00 -0.71 0.00 0.00 52.86 51.31 3iy5 s ASN 139 Cb 0.00 -1.02 0.00 0.00 0.41 0.00 0.00 41.25 40.64 3iy5 s ASN 139 CO 0.00 -0.20 0.00 0.00 -1.51 0.00 0.00 177.10 175.39 3iy5 n TYR 140 N 4.80 0.00 -3.48 2.20 0.18 -1.21 -1.83 117.16 117.82 3iy5 n TYR 140 Ca -0.12 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.51 3iy5 n TYR 140 Cb 0.47 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.39 3iy5 n TYR 140 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 3iy5 s TRP 141 N -0.11 -0.56 0.07 -3.48 1.48 0.11 -2.84 118.94 113.60 3iy5 s TRP 141 Ca 0.00 0.62 -0.08 0.00 -1.06 0.00 0.00 56.10 55.58 3iy5 s TRP 141 Cb 0.00 0.48 -0.00 0.00 -1.16 0.00 0.00 33.47 32.78 3iy5 s TRP 141 CO 0.00 -0.74 0.16 -1.64 -4.06 0.00 0.00 176.95 170.67 3iy5 s MET 142 N -2.70 0.76 0.06 3.25 -1.94 -1.22 -2.14 119.30 115.37 3iy5 s MET 142 Ca -0.04 -0.88 -0.27 0.00 -1.71 0.00 0.00 55.69 52.79 3iy5 s MET 142 Cb -0.01 0.31 0.09 0.00 2.01 0.00 0.00 34.83 37.23 3iy5 s MET 142 CO -0.04 -0.22 0.84 -1.54 -0.01 0.00 0.00 175.02 174.05 3iy5 s SER 143 N -2.60 -0.37 -0.16 3.03 1.04 -1.00 -2.03 113.70 111.60 3iy5 s SER 143 Ca 0.02 -0.09 -0.02 0.00 0.48 0.00 0.00 55.95 56.34 3iy5 s SER 143 Cb 0.03 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.60 3iy5 s SER 143 CO -0.09 -0.76 -0.10 0.26 0.98 0.00 0.00 173.24 173.53 3iy5 s TRP 144 N -3.30 2.87 0.11 5.02 0.52 -1.20 -2.41 118.94 120.56 3iy5 s TRP 144 Ca 0.06 -0.77 0.06 0.00 0.02 0.00 0.00 56.10 55.47 3iy5 s TRP 144 Cb -0.01 -1.94 -0.04 0.00 -1.15 0.00 0.00 33.47 30.33 3iy5 s TRP 144 CO -0.07 -0.34 -0.05 0.08 0.02 0.00 0.00 176.95 176.58 3iy5 s VAL 145 N 0.76 3.65 0.02 4.03 1.01 -0.89 -0.98 120.40 128.01 3iy5 s VAL 145 Ca -0.04 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.75 3iy5 s VAL 145 Cb -0.15 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 3iy5 s VAL 145 CO 0.01 0.08 -0.04 0.00 0.00 0.00 0.00 175.10 175.16 3iy5 s ARG 146 N -2.35 0.32 -0.05 2.72 1.70 -0.91 0.53 118.95 120.91 3iy5 s ARG 146 Ca 0.24 -0.56 -0.02 0.00 -0.47 0.00 0.00 55.73 54.92 3iy5 s ARG 146 Cb -0.11 0.01 0.03 0.00 -0.57 0.00 0.00 34.95 34.31 3iy5 s ARG 146 CO 0.16 -0.02 0.05 -1.14 -1.08 0.00 0.00 175.30 173.27 3iy5 s GLN 147 N -1.28 0.07 0.17 3.89 0.74 -0.54 -1.16 119.66 121.55 3iy5 s GLN 147 Ca -0.13 0.31 0.07 0.00 0.05 0.00 0.00 55.36 55.67 3iy5 s GLN 147 Cb -0.09 -0.64 -0.04 0.00 1.10 0.00 0.00 33.01 33.34 3iy5 s GLN 147 CO -0.01 -0.33 -0.16 -1.54 -0.55 0.00 0.00 175.29 172.71 3iy5 s SER 148 N 2.13 2.46 0.37 6.67 1.04 -1.22 -1.62 113.70 123.52 3iy5 s SER 148 Ca 0.05 -0.92 0.09 0.00 0.48 0.00 0.00 55.95 55.65 3iy5 s SER 148 Cb -0.12 -0.12 0.84 0.00 0.10 0.00 0.00 66.02 66.71 3iy5 s SER 148 CO -0.04 -0.12 1.90 1.55 0.98 0.00 0.00 173.24 177.52 3iy5 h PRO 149 N 3.03 0.64 -0.42 4.02 0.13 -1.91 0.70 132.00 138.19 3iy5 h PRO 149 Ca -0.40 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 64.75 3iy5 h PRO 149 Cb 1.21 -0.15 -0.05 0.00 0.13 0.00 0.00 31.00 32.14 3iy5 h PRO 149 CO 0.56 0.43 0.11 0.93 -0.23 0.00 0.00 178.00 179.79 3iy5 h GLU 150 N 0.66 0.25 -0.00 0.86 5.08 -1.97 -3.33 114.58 116.13 3iy5 h GLU 150 Ca 0.40 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 3iy5 h GLU 150 Cb 0.61 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3iy5 h GLU 150 CO -0.16 0.16 -0.30 0.36 -1.00 0.00 0.00 179.01 178.07 3iy5 n LYS 151 N -5.06 3.08 0.00 2.33 2.85 -0.70 -5.10 118.16 115.56 3iy5 n LYS 151 Ca 0.03 -0.30 0.00 0.00 -1.05 0.00 0.00 58.31 56.99 3iy5 n LYS 151 Cb 0.18 -0.99 0.00 0.00 -0.65 0.00 0.00 35.03 33.57 3iy5 n LYS 151 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3iy5 n GLY 152 N 1.03 0.16 3.77 2.58 0.00 0.16 -4.74 105.19 108.15 3iy5 n GLY 152 Ca 0.03 -0.97 -0.38 0.00 0.00 0.00 0.00 46.02 44.70 3iy5 n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3iy5 s LEU 153 N 0.00 4.46 -0.12 0.99 1.43 -1.26 -3.44 118.68 120.74 3iy5 s LEU 153 Ca 0.00 1.90 -0.05 0.00 -1.03 0.00 0.00 54.13 54.95 3iy5 s LEU 153 Cb 0.00 -3.86 0.06 0.00 0.03 0.00 0.00 46.19 42.42 3iy5 s LEU 153 CO 0.00 0.01 0.25 -0.70 0.23 0.00 0.00 176.35 176.14 3iy5 s GLU 154 N -1.72 0.16 -0.12 1.70 2.12 -0.31 -4.97 118.70 115.57 3iy5 s GLU 154 Ca 0.47 0.66 -0.29 0.00 0.36 0.00 0.00 54.97 56.17 3iy5 s GLU 154 Cb -0.22 -0.08 -0.06 0.00 0.26 0.00 0.00 34.13 34.03 3iy5 s GLU 154 CO 0.27 -0.24 1.98 -0.46 -0.54 0.00 0.00 175.26 176.27 3iy5 s TRP 155 N 2.01 1.42 0.00 5.30 -0.00 -1.26 -2.14 118.94 124.27 3iy5 s TRP 155 Ca -0.02 0.14 0.00 0.00 -0.00 0.00 0.00 56.10 56.22 3iy5 s TRP 155 Cb -0.11 -4.07 0.00 0.00 -0.00 0.00 0.00 33.47 29.29 3iy5 s TRP 155 CO -0.08 -4.42 0.00 0.28 -0.00 0.00 0.00 176.95 172.72 3iy5 n VAL 156 N 6.57 0.00 -3.49 5.86 0.31 -0.15 -4.89 118.33 122.54 3iy5 n VAL 156 Ca 0.23 0.47 0.00 0.00 -0.01 0.00 0.00 64.34 65.03 3iy5 n VAL 156 Cb 0.43 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 3iy5 n VAL 156 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3iy5 n ALA 157 N -2.09 0.00 0.00 3.52 0.00 -0.88 -4.07 120.51 116.99 3iy5 n ALA 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3iy5 n ALA 157 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3iy5 n ALA 157 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3iy5 n GLU 158 N 0.00 0.00 -2.33 0.00 2.13 -1.22 -3.23 120.64 115.99 3iy5 n GLU 158 Ca 0.00 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.56 3iy5 n GLU 158 Cb 0.00 0.00 0.13 0.00 0.27 0.00 0.00 31.44 31.84 3iy5 n GLU 158 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 3iy5 s ILE 159 N 0.00 2.10 -0.20 6.31 2.07 -0.86 -2.60 121.20 128.02 3iy5 s ILE 159 Ca 0.00 -0.36 -0.07 0.00 -1.41 0.00 0.00 60.65 58.80 3iy5 s ILE 159 Cb 0.00 -2.74 0.09 0.00 0.13 0.00 0.00 42.46 39.94 3iy5 s ILE 159 CO 0.00 0.00 0.44 -0.60 -1.91 0.00 0.00 174.94 172.87 3iy5 s ARG 160 N -5.41 0.35 -0.13 3.50 3.52 0.12 -3.37 118.95 117.53 3iy5 s ARG 160 Ca 0.68 1.04 0.15 0.00 -0.13 0.00 0.00 55.73 57.47 3iy5 s ARG 160 Cb -0.05 0.32 0.47 0.00 -1.56 0.00 0.00 34.95 34.13 3iy5 s ARG 160 CO 0.47 -0.24 1.38 -0.11 -0.81 0.00 0.00 175.30 176.00 3iy5 n LEU 161 N 5.25 3.65 0.00 -0.88 7.94 -1.13 -3.67 117.00 128.15 3iy5 n LEU 161 Ca -0.11 -2.72 0.00 0.00 -1.11 0.00 0.00 56.01 52.07 3iy5 n LEU 161 Cb 0.50 -0.46 0.00 0.00 0.53 0.00 0.00 43.42 43.99 3iy5 n LEU 161 CO 0.01 0.69 0.00 -3.20 -1.11 0.00 0.00 177.39 173.78 3iy5 n ASN 162 N -0.19 0.00 0.00 1.96 2.85 -1.21 -4.39 115.26 114.28 3iy5 n ASN 162 Ca 0.19 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.66 3iy5 n ASN 162 Cb 0.76 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.78 3iy5 n ASN 162 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 3iy5 n SER 163 N -1.80 0.00 -4.72 1.20 7.64 -1.26 -4.90 113.62 109.77 3iy5 n SER 163 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 3iy5 n SER 163 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 3iy5 n SER 163 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3iy5 s ASP 164 N 0.00 6.69 0.00 6.43 -1.08 -1.26 -4.91 116.67 122.55 3iy5 s ASP 164 Ca 0.00 2.51 0.00 0.00 -0.52 0.00 0.00 52.55 54.54 3iy5 s ASP 164 Cb 0.00 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.86 3iy5 s ASP 164 CO 0.00 -0.73 0.61 -0.46 0.52 0.00 0.00 175.17 175.11 3iy5 n ASN 165 N 3.65 0.00 -4.06 -0.34 6.94 -1.26 -4.57 115.26 115.62 3iy5 n ASN 165 Ca 0.12 0.61 -0.23 0.00 -0.02 0.00 0.00 54.58 55.05 3iy5 n ASN 165 Cb 0.40 -0.21 -0.16 0.00 -2.36 0.00 0.00 39.78 37.46 3iy5 n ASN 165 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3iy5 s PHE 166 N -2.04 1.32 -0.09 -2.53 0.40 -1.26 -4.63 117.98 109.15 3iy5 s PHE 166 Ca 0.00 -0.38 -0.06 0.00 -0.60 0.00 0.00 56.93 55.90 3iy5 s PHE 166 Cb 0.00 -0.92 0.04 0.00 0.51 0.00 0.00 43.02 42.64 3iy5 s PHE 166 CO 0.00 -0.15 0.22 0.00 0.70 0.00 0.00 175.22 175.99 3iy5 s ALA 167 N 0.21 -0.51 0.34 5.36 0.00 -1.24 -4.99 121.76 120.93 3iy5 s ALA 167 Ca -0.05 0.82 0.06 0.00 0.00 0.00 0.00 51.96 52.79 3iy5 s ALA 167 Cb -0.11 -0.51 -0.07 0.00 0.00 0.00 0.00 23.12 22.44 3iy5 s ALA 167 CO 0.02 -0.16 -0.01 0.95 0.00 0.00 0.00 175.76 176.55 3iy5 s THR 168 N 0.82 1.72 -0.27 0.00 -4.23 -1.26 -0.70 115.64 111.72 3iy5 s THR 168 Ca -0.06 -2.07 -0.16 0.00 -1.18 0.00 0.00 61.69 58.22 3iy5 s THR 168 Cb -0.07 -2.73 0.08 0.00 1.34 0.00 0.00 72.50 71.12 3iy5 s THR 168 CO -0.05 -0.12 0.67 -1.00 -0.54 0.00 0.00 174.62 173.58 3iy5 s HIS 169 N -2.94 -1.03 0.00 3.99 3.76 -1.07 -5.00 115.29 113.00 3iy5 s HIS 169 Ca 0.33 2.07 0.00 0.00 -0.15 0.00 0.00 55.06 57.32 3iy5 s HIS 169 Cb 0.07 0.60 0.00 0.00 1.11 0.00 0.00 32.58 34.36 3iy5 s HIS 169 CO 0.15 -0.51 0.00 0.66 -0.85 0.00 0.00 174.74 174.19 3iy5 n TYR 170 N 4.28 0.00 -4.09 1.40 4.02 -1.26 -3.43 117.16 118.08 3iy5 n TYR 170 Ca -0.20 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.58 3iy5 n TYR 170 Cb 0.59 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.84 3iy5 n TYR 170 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3iy5 s ALA 171 N -2.00 0.47 0.00 -0.72 0.00 -1.26 -4.95 121.76 113.29 3iy5 s ALA 171 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.66 3iy5 s ALA 171 Cb 0.00 1.21 0.00 0.00 0.00 0.00 0.00 23.12 24.33 3iy5 s ALA 171 CO 0.00 -0.75 0.00 -0.85 0.00 0.00 0.00 175.76 174.16 3iy5 n GLU 172 N -0.38 0.00 -3.21 0.00 0.28 -1.26 -2.17 120.64 113.90 3iy5 n GLU 172 Ca 0.00 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.76 3iy5 n GLU 172 Cb 0.63 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.43 3iy5 n GLU 172 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 3iy5 n SER 173 N -3.00 0.57 0.00 -1.84 7.64 -1.26 -4.78 113.62 110.95 3iy5 n SER 173 Ca 0.00 -2.78 0.00 0.00 1.01 0.00 0.00 58.87 57.10 3iy5 n SER 173 Cb 0.00 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 3iy5 n SER 173 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 3iy5 n VAL 174 N 1.33 0.00 -0.74 0.44 0.24 -0.92 -5.08 118.33 113.61 3iy5 n VAL 174 Ca 0.22 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 62.20 3iy5 n VAL 174 Cb 0.52 0.00 0.14 0.00 -1.47 0.00 0.00 33.84 33.03 3iy5 n VAL 174 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 3iy5 n LYS 175 N -1.22 -0.41 0.00 7.34 2.85 -1.21 -0.88 118.16 124.63 3iy5 n LYS 175 Ca 0.00 -0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 3iy5 n LYS 175 Cb 0.00 -2.08 0.00 0.00 -0.65 0.00 0.00 35.03 32.30 3iy5 n LYS 175 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3iy5 n GLY 176 N 0.98 1.02 0.13 2.58 0.00 -1.26 -4.58 105.19 104.06 3iy5 n GLY 176 Ca 0.09 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 3iy5 n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3iy5 n LYS 177 N 0.00 0.71 -4.34 1.61 5.02 -0.06 -4.91 118.16 116.19 3iy5 n LYS 177 Ca 0.00 0.34 -0.18 0.00 -2.02 0.00 0.00 58.31 56.45 3iy5 n LYS 177 Cb 0.00 -1.72 -0.10 0.00 -0.02 0.00 0.00 35.03 33.19 3iy5 n LYS 177 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3iy5 s PHE 178 N -2.51 1.63 -0.05 2.13 0.08 -0.67 0.24 117.98 118.83 3iy5 s PHE 178 Ca -0.24 -0.79 -0.02 0.00 0.12 0.00 0.00 56.93 56.00 3iy5 s PHE 178 Cb 0.06 -0.90 0.03 0.00 -0.57 0.00 0.00 43.02 41.64 3iy5 s PHE 178 CO 0.73 0.12 0.04 0.96 -0.10 0.00 0.00 175.22 176.97 3iy5 s ILE 179 N -3.24 0.01 0.54 0.64 -5.25 -0.64 -4.78 121.20 108.47 3iy5 s ILE 179 Ca 0.26 0.35 -0.19 0.00 -0.99 0.00 0.00 60.65 60.08 3iy5 s ILE 179 Cb 0.04 -0.25 -0.06 0.00 2.95 0.00 0.00 42.46 45.14 3iy5 s ILE 179 CO 0.08 0.20 1.08 -0.51 -1.79 0.00 0.00 174.94 173.99 3iy5 s ILE 180 N 2.10 3.55 -0.09 8.37 1.10 -1.26 -3.59 121.20 131.37 3iy5 s ILE 180 Ca 0.05 0.90 -0.30 0.00 -0.51 0.00 0.00 60.65 60.78 3iy5 s ILE 180 Cb -0.12 -3.36 0.10 0.00 0.15 0.00 0.00 42.46 39.23 3iy5 s ILE 180 CO -0.04 -0.27 0.82 -0.94 -2.11 0.00 0.00 174.94 172.41 3iy5 s SER 181 N -2.11 -0.52 -0.29 4.50 1.04 -0.81 -4.96 113.70 110.55 3iy5 s SER 181 Ca 0.68 0.53 -0.16 0.00 0.48 0.00 0.00 55.95 57.49 3iy5 s SER 181 Cb -0.19 0.43 0.16 0.00 0.10 0.00 0.00 66.02 66.52 3iy5 s SER 181 CO 0.27 -0.50 1.04 -0.60 0.98 0.00 0.00 173.24 174.43 3iy5 s ARG 182 N -1.30 0.29 -0.12 4.02 3.52 -1.26 -0.14 118.95 123.96 3iy5 s ARG 182 Ca -0.06 0.52 0.03 0.00 -0.13 0.00 0.00 55.73 56.09 3iy5 s ARG 182 Cb -0.00 0.07 0.00 0.00 -1.56 0.00 0.00 34.95 33.46 3iy5 s ARG 182 CO 0.05 -0.06 -0.22 -0.51 -0.81 0.00 0.00 175.30 173.75 3iy5 s ASP 183 N 1.33 3.21 0.25 -2.12 1.11 -1.12 -4.97 116.67 114.35 3iy5 s ASP 183 Ca -0.08 -0.55 -0.03 0.00 0.18 0.00 0.00 52.55 52.06 3iy5 s ASP 183 Cb -0.03 -1.45 0.47 0.00 1.07 0.00 0.00 42.92 42.98 3iy5 s ASP 183 CO -0.14 0.12 1.74 0.44 1.18 0.00 0.00 175.17 178.52 3iy5 h ASP 184 N 6.99 0.36 -1.01 0.27 5.19 -1.93 0.32 116.42 126.62 3iy5 h ASP 184 Ca -0.26 0.10 0.22 0.00 -0.62 0.00 0.00 57.03 56.48 3iy5 h ASP 184 Cb 1.21 0.06 -0.11 0.00 0.18 0.00 0.00 39.33 40.67 3iy5 h ASP 184 CO 0.52 0.15 0.62 0.77 -3.12 0.00 0.00 179.24 178.17 3iy5 h SER 185 N 0.50 0.67 1.65 6.45 4.64 -1.95 0.36 113.55 125.87 3iy5 h SER 185 Ca 0.42 0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.82 3iy5 h SER 185 Cb 0.62 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 3iy5 h SER 185 CO -0.38 0.18 -0.36 0.11 -0.87 0.00 0.00 176.83 175.50 3iy5 h LYS 186 N 0.62 0.00 0.00 4.77 1.57 -0.95 -3.47 116.57 119.11 3iy5 h LYS 186 Ca 0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 3iy5 h LYS 186 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3iy5 h LYS 186 CO -0.39 0.10 0.00 0.43 -0.57 0.00 0.00 179.45 179.02 3iy5 n SER 187 N -3.03 0.00 -4.81 0.86 7.64 0.13 -4.96 113.62 109.44 3iy5 n SER 187 Ca 0.02 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.68 3iy5 n SER 187 Cb 0.58 -0.15 -0.05 0.00 -1.01 0.00 0.00 64.21 63.59 3iy5 n SER 187 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3iy5 s ARG 188 N -0.04 2.50 -0.29 1.43 0.52 -1.22 -1.64 118.95 120.21 3iy5 s ARG 188 Ca 0.00 -1.52 -0.03 0.00 -0.52 0.00 0.00 55.73 53.66 3iy5 s ARG 188 Cb 0.00 -2.30 0.10 0.00 0.52 0.00 0.00 34.95 33.27 3iy5 s ARG 188 CO 0.00 -0.03 0.11 -1.17 0.02 0.00 0.00 175.30 174.23 3iy5 s LEU 189 N -3.99 1.24 0.10 2.53 1.98 -0.30 -2.81 118.68 117.43 3iy5 s LEU 189 Ca 0.43 -1.40 -0.17 0.00 -2.89 0.00 0.00 54.13 50.10 3iy5 s LEU 189 Cb -0.03 -0.56 -0.07 0.00 0.66 0.00 0.00 46.19 46.19 3iy5 s LEU 189 CO 0.25 -0.42 0.55 -0.31 -1.89 0.00 0.00 176.35 174.53 3iy5 s TYR 190 N 1.90 3.71 -0.37 5.38 1.51 0.80 -3.41 117.35 126.86 3iy5 s TYR 190 Ca 0.09 1.16 0.01 0.00 -1.01 0.00 0.00 57.07 57.31 3iy5 s TYR 190 Cb -0.17 -2.42 0.14 0.00 -0.11 0.00 0.00 41.96 39.40 3iy5 s TYR 190 CO -0.31 0.52 0.22 -1.17 -1.11 0.00 0.00 175.55 173.71 3iy5 s LEU 191 N -1.49 1.32 -0.14 -1.29 2.96 -0.71 -1.92 118.68 117.41 3iy5 s LEU 191 Ca 0.32 -2.30 -0.26 0.00 -0.22 0.00 0.00 54.13 51.67 3iy5 s LEU 191 Cb -0.17 -0.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.98 3iy5 s LEU 191 CO 0.19 -0.30 0.88 -1.10 -1.32 0.00 0.00 176.35 174.70 3iy5 s GLN 192 N 0.90 4.35 -0.15 1.98 -0.21 -1.24 -2.98 119.66 122.31 3iy5 s GLN 192 Ca 0.18 1.13 -0.00 0.00 0.02 0.00 0.00 55.36 56.69 3iy5 s GLN 192 Cb -0.22 -3.55 -0.01 0.00 1.00 0.00 0.00 33.01 30.23 3iy5 s GLN 192 CO 0.00 -0.29 -0.13 0.00 -2.12 0.00 0.00 175.29 172.76 3iy5 s MET 193 N 1.97 3.31 0.19 2.91 0.23 -1.22 -1.63 119.30 125.07 3iy5 s MET 193 Ca 0.41 -0.71 0.11 0.00 -1.03 0.00 0.00 55.69 54.48 3iy5 s MET 193 Cb -0.17 -2.67 -0.04 0.00 -1.53 0.00 0.00 34.83 30.41 3iy5 s MET 193 CO 0.15 0.09 -0.22 -0.80 -2.03 0.00 0.00 175.02 172.20 3iy5 s ASN 194 N 0.67 3.28 -1.06 -1.18 -0.87 0.14 -2.46 114.94 113.45 3iy5 s ASN 194 Ca -0.07 -0.88 -0.00 0.00 -1.57 0.00 0.00 52.86 50.34 3iy5 s ASN 194 Cb -0.15 -0.24 0.00 0.00 -0.02 0.00 0.00 41.25 40.84 3iy5 s ASN 194 CO 0.02 0.08 0.02 -0.24 -2.57 0.00 0.00 177.10 174.42 3iy5 n SER 195 N 0.20 -3.97 -4.49 -1.22 2.88 -1.25 -4.58 113.62 101.19 3iy5 n SER 195 Ca -0.12 -0.02 -0.37 0.00 -1.33 0.00 0.00 58.87 57.03 3iy5 n SER 195 Cb 0.57 -3.16 0.06 0.00 -0.75 0.00 0.00 64.21 60.93 3iy5 n SER 195 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3iy5 n LEU 196 N -1.84 1.32 -4.35 2.46 4.77 -1.24 -4.58 117.00 113.53 3iy5 n LEU 196 Ca -0.14 0.67 -0.21 0.00 -0.03 0.00 0.00 56.01 56.29 3iy5 n LEU 196 Cb 0.61 -1.23 -0.08 0.00 -2.33 0.00 0.00 43.42 40.39 3iy5 n LEU 196 CO 0.18 -2.88 -0.14 -0.13 -1.33 0.00 0.00 177.39 173.09 3iy5 s ARG 197 N -2.57 1.80 0.06 3.23 0.52 -1.26 -1.89 118.95 118.84 3iy5 s ARG 197 Ca 0.68 -2.06 -0.18 0.00 -0.52 0.00 0.00 55.73 53.65 3iy5 s ARG 197 Cb -0.39 0.04 -0.08 0.00 0.52 0.00 0.00 34.95 35.05 3iy5 s ARG 197 CO 0.55 -0.60 1.29 0.00 0.02 0.00 0.00 175.30 176.56 3iy5 h ALA 198 N 2.03 -0.76 -0.39 2.13 0.00 -1.97 -2.07 119.26 118.24 3iy5 h ALA 198 Ca -0.28 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.68 3iy5 h ALA 198 Cb 1.25 0.73 -0.07 0.00 0.00 0.00 0.00 17.79 19.69 3iy5 h ALA 198 CO 0.43 -0.84 0.00 0.39 0.00 0.00 0.00 179.25 179.23 3iy5 n GLU 199 N -4.07 -0.03 0.00 0.00 4.71 -1.26 -0.86 120.64 119.13 3iy5 n GLU 199 Ca -0.04 0.58 0.10 0.00 -0.01 0.00 0.00 57.16 57.79 3iy5 n GLU 199 Cb 0.21 -0.92 0.58 0.00 -1.01 0.00 0.00 31.44 30.31 3iy5 n GLU 199 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3iy5 n ASP 200 N -4.39 0.00 -4.74 1.62 8.00 -0.78 -4.81 116.55 111.46 3iy5 n ASP 200 Ca 0.09 -0.49 -0.41 0.00 0.71 0.00 0.00 54.79 54.68 3iy5 n ASP 200 Cb 0.29 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 3iy5 n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3iy5 s THR 201 N -2.13 2.82 -2.85 -3.53 2.01 -0.04 -4.93 115.64 106.99 3iy5 s THR 201 Ca 0.28 0.67 0.00 0.00 0.31 0.00 0.00 61.69 62.95 3iy5 s THR 201 Cb 0.14 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 69.22 3iy5 s THR 201 CO 0.25 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.89 3iy5 n GLY 202 N 2.43 -1.20 3.58 4.40 0.00 -0.95 -4.53 105.19 108.92 3iy5 n GLY 202 Ca 0.07 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 3iy5 n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3iy5 s ILE 203 N -3.00 4.68 -0.31 -0.61 1.01 -0.64 -1.37 121.20 120.96 3iy5 s ILE 203 Ca 0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.45 3iy5 s ILE 203 Cb 0.00 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 39.30 3iy5 s ILE 203 CO 0.00 0.41 0.28 -0.31 0.00 0.00 0.00 174.94 175.32 3iy5 s TYR 204 N 0.81 3.22 0.09 3.97 1.51 -1.17 -1.47 117.35 124.30 3iy5 s TYR 204 Ca 0.04 0.05 -0.13 0.00 -1.01 0.00 0.00 57.07 56.02 3iy5 s TYR 204 Cb -0.13 -2.52 -0.06 0.00 -0.11 0.00 0.00 41.96 39.14 3iy5 s TYR 204 CO 0.02 -0.30 0.46 0.71 -1.11 0.00 0.00 175.55 175.34 3iy5 s TYR 205 N 1.88 3.63 -0.26 2.71 2.02 0.19 -3.81 117.35 123.71 3iy5 s TYR 205 Ca 0.09 0.94 0.03 0.00 -0.37 0.00 0.00 57.07 57.76 3iy5 s TYR 205 Cb -0.16 -2.27 0.06 0.00 -0.40 0.00 0.00 41.96 39.19 3iy5 s TYR 205 CO 0.11 0.52 -0.10 0.00 -1.57 0.00 0.00 175.55 174.51 3iy5 s VAL 207 N 1.16 1.60 -0.06 0.00 0.11 -1.01 -2.46 120.40 119.74 3iy5 s VAL 207 Ca -0.08 -0.74 0.05 0.00 -2.93 0.00 0.00 61.98 58.28 3iy5 s VAL 207 Cb -0.20 -1.42 -0.01 0.00 -1.53 0.00 0.00 36.38 33.22 3iy5 s VAL 207 CO -0.05 0.46 -0.22 -1.48 -3.33 0.00 0.00 175.10 170.47 3iy5 s LEU 208 N 0.64 2.02 0.01 2.54 0.05 -1.03 -2.38 118.68 120.53 3iy5 s LEU 208 Ca -0.14 -0.47 0.06 0.00 0.05 0.00 0.00 54.13 53.63 3iy5 s LEU 208 Cb -0.16 -1.26 -0.02 0.00 -2.05 0.00 0.00 46.19 42.70 3iy5 s LEU 208 CO 0.04 0.20 -0.17 -0.60 -0.55 0.00 0.00 176.35 175.27 3iy5 s ARG 209 N 0.01 1.27 0.06 1.48 6.06 -0.91 -0.84 118.95 126.08 3iy5 s ARG 209 Ca -0.07 -0.72 -0.01 0.00 -2.50 0.00 0.00 55.73 52.43 3iy5 s ARG 209 Cb -0.14 -1.28 -0.04 0.00 0.06 0.00 0.00 34.95 33.55 3iy5 s ARG 209 CO 0.04 0.34 0.22 -1.25 -2.50 0.00 0.00 175.30 172.15 3iy5 s PRO 210 N -0.77 3.46 -0.36 5.12 0.04 -1.26 -0.71 135.00 140.52 3iy5 s PRO 210 Ca 0.06 -0.40 -0.03 0.00 0.04 0.00 0.00 61.00 60.66 3iy5 s PRO 210 Cb -0.07 -3.03 0.06 0.00 0.04 0.00 0.00 34.50 31.50 3iy5 s PRO 210 CO 0.00 0.60 2.68 1.28 0.04 0.00 0.00 177.00 181.60 3iy5 n LEU 211 N 0.31 6.30 -4.60 -3.56 4.77 -0.76 -4.89 117.00 114.57 3iy5 n LEU 211 Ca -0.05 -3.74 -0.29 0.00 -0.03 0.00 0.00 56.01 51.91 3iy5 n LEU 211 Cb 0.51 -1.21 0.21 0.00 -2.33 0.00 0.00 43.42 40.60 3iy5 n LEU 211 CO 0.51 1.59 0.59 -0.36 -1.33 0.00 0.00 177.39 178.40 3iy5 s PHE 212 N -1.37 1.63 0.04 -1.77 0.40 -1.26 -4.93 117.98 110.72 3iy5 s PHE 212 Ca 0.52 0.95 -0.31 0.00 -0.60 0.00 0.00 56.93 57.49 3iy5 s PHE 212 Cb 0.33 -3.23 -0.18 0.00 0.51 0.00 0.00 43.02 40.46 3iy5 s PHE 212 CO -0.14 -3.39 1.41 -0.92 0.70 0.00 0.00 175.22 172.88 3iy5 h TYR 213 N -2.26 -0.86 -3.84 0.36 3.20 -2.02 -3.44 116.97 108.12 3iy5 h TYR 213 Ca -0.56 -0.02 -0.27 0.00 3.14 0.00 0.00 58.73 61.02 3iy5 h TYR 213 Cb 1.33 0.28 -0.27 0.00 1.54 0.00 0.00 36.73 39.61 3iy5 h TYR 213 CO -0.08 -0.50 -0.73 0.71 -1.64 0.00 0.00 178.16 175.91 3iy5 s TYR 214 N -5.43 0.26 -0.37 -3.82 2.02 -1.26 -5.08 117.35 103.67 3iy5 s TYR 214 Ca -0.16 -0.12 0.00 0.00 -0.37 0.00 0.00 57.07 56.42 3iy5 s TYR 214 Cb 0.02 -0.17 0.00 0.00 -0.40 0.00 0.00 41.96 41.42 3iy5 s TYR 214 CO 0.55 -0.02 0.00 0.00 -1.57 0.00 0.00 175.55 174.50 3iy5 n ALA 215 N 2.79 0.00 -2.19 3.71 0.00 -1.26 -5.17 120.51 118.39 3iy5 n ALA 215 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 3iy5 n ALA 215 Cb 0.58 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.93 3iy5 n ALA 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3iy5 s VAL 216 N -3.59 0.46 0.86 0.00 0.11 -1.26 -5.08 120.40 111.90 3iy5 s VAL 216 Ca 0.00 -1.94 -0.12 0.00 -2.93 0.00 0.00 61.98 56.99 3iy5 s VAL 216 Cb 0.00 -1.97 0.13 0.00 -1.53 0.00 0.00 36.38 33.01 3iy5 s VAL 216 CO 0.00 -0.58 1.21 1.51 -3.33 0.00 0.00 175.10 173.91 3iy5 s ASP 217 N -3.09 3.91 0.33 3.54 -4.77 -1.26 -4.73 116.67 110.60 3iy5 s ASP 217 Ca 0.20 0.43 0.05 0.00 -3.30 0.00 0.00 52.55 49.93 3iy5 s ASP 217 Cb 0.07 -0.73 -0.07 0.00 -1.09 0.00 0.00 42.92 41.10 3iy5 s ASP 217 CO 0.01 -2.23 0.02 -0.31 0.70 0.00 0.00 175.17 173.35 3iy5 s TYR 218 N -3.65 2.06 0.14 2.11 1.51 -0.02 -4.96 117.35 114.55 3iy5 s TYR 218 Ca 0.67 -0.85 -0.03 0.00 -1.01 0.00 0.00 57.07 55.86 3iy5 s TYR 218 Cb -0.07 -1.33 -0.03 0.00 -0.11 0.00 0.00 41.96 40.41 3iy5 s TYR 218 CO 0.50 0.15 0.11 -1.58 -1.11 0.00 0.00 175.55 173.62 3iy5 s TRP 219 N -3.13 0.80 0.00 2.71 0.52 -1.26 -2.46 118.94 116.12 3iy5 s TRP 219 Ca 0.35 -1.16 0.00 0.00 0.02 0.00 0.00 56.10 55.31 3iy5 s TRP 219 Cb 0.08 -0.40 0.00 0.00 -1.15 0.00 0.00 33.47 32.00 3iy5 s TRP 219 CO 0.15 -0.57 0.00 0.41 0.02 0.00 0.00 176.95 176.96 3iy5 n GLY 220 N -0.14 4.36 0.00 0.98 0.00 -1.03 -4.77 105.19 104.60 3iy5 n GLY 220 Ca -0.05 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.31 3iy5 n GLY 220 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3iy5 n GLN 221 N 0.00 1.61 0.00 1.61 3.00 -1.26 -4.89 117.38 117.45 3iy5 n GLN 221 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3iy5 n GLN 221 Cb 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 30.24 29.38 3iy5 n GLN 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3iy5 n GLY 222 N 1.98 -1.87 3.62 1.08 0.00 -1.26 -4.95 105.19 103.79 3iy5 n GLY 222 Ca 0.00 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 43.93 3iy5 n GLY 222 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3iy5 s THR 223 N -0.06 0.00 0.42 2.61 -4.23 -1.25 -4.80 115.64 108.33 3iy5 s THR 223 Ca 0.00 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.28 3iy5 s THR 223 Cb 0.00 -1.00 -0.09 0.00 1.34 0.00 0.00 72.50 72.75 3iy5 s THR 223 CO 0.00 0.00 1.03 -0.55 -0.54 0.00 0.00 174.62 174.56 3iy5 s SER 224 N -0.31 6.68 -0.06 3.99 0.15 -1.26 -3.05 113.70 119.83 3iy5 s SER 224 Ca 0.02 1.97 0.02 0.00 0.70 0.00 0.00 55.95 58.67 3iy5 s SER 224 Cb -0.03 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.71 3iy5 s SER 224 CO -0.05 -0.55 -0.12 -0.69 1.20 0.00 0.00 173.24 173.04 3iy5 s VAL 225 N -1.78 1.08 -0.17 4.45 1.01 -0.47 -1.15 120.40 123.36 3iy5 s VAL 225 Ca 0.60 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 3iy5 s VAL 225 Cb -0.19 -0.98 0.05 0.00 0.00 0.00 0.00 36.38 35.25 3iy5 s VAL 225 CO 0.24 0.34 -0.04 -0.89 0.00 0.00 0.00 175.10 174.75 3iy5 s THR 226 N 0.60 1.06 -0.46 3.92 2.01 -0.45 -2.25 115.64 120.07 3iy5 s THR 226 Ca -0.13 -0.67 -0.16 0.00 0.31 0.00 0.00 61.69 61.04 3iy5 s THR 226 Cb -0.15 -1.29 0.06 0.00 0.01 0.00 0.00 72.50 71.13 3iy5 s THR 226 CO 0.03 0.06 0.42 -0.69 -0.69 0.00 0.00 174.62 173.75 3iy5 s VAL 227 N 1.65 5.17 0.02 3.82 1.01 -1.26 -0.84 120.40 129.97 3iy5 s VAL 227 Ca -0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 61.04 3iy5 s VAL 227 Cb -0.16 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.11 3iy5 s VAL 227 CO -0.07 -0.56 0.21 -0.55 0.00 0.00 0.00 175.10 174.12 3iy5 s SER 228 N 2.39 -0.01 0.23 3.32 0.15 -1.13 -4.68 113.70 113.97 3iy5 s SER 228 Ca 0.07 -0.26 0.17 0.00 0.70 0.00 0.00 55.95 56.63 3iy5 s SER 228 Cb -0.22 0.28 0.03 0.00 -1.71 0.00 0.00 66.02 64.40 3iy5 s SER 228 CO 0.09 -0.50 1.25 0.28 1.20 0.00 0.00 173.24 175.55 3iy5 h SER 229 N 3.68 0.00 0.00 5.45 0.02 -1.94 -3.32 113.55 117.43 3iy5 h SER 229 Ca -0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 3iy5 h SER 229 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 3iy5 h SER 229 CO 0.45 0.42 0.00 0.00 -1.14 0.00 0.00 176.83 176.56