#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ycm n GLY 106 N 0.00 0.70 3.67 3.03 0.00 -1.26 -4.68 105.19 106.66 1ycm n GLY 106 Ca 0.00 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 1ycm n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ycm s PRO 107 N 0.00 4.22 0.02 1.61 0.04 -1.26 -4.99 135.00 134.64 1ycm s PRO 107 Ca 0.00 2.13 -0.11 0.00 0.04 0.00 0.00 61.00 63.06 1ycm s PRO 107 Cb 0.00 -3.77 0.01 0.00 0.04 0.00 0.00 34.50 30.78 1ycm s PRO 107 CO 0.00 -0.74 0.23 0.54 0.04 0.00 0.00 177.00 177.07 1ycm s VAL 108 N 3.24 0.09 0.68 -0.36 0.11 -1.26 -5.18 120.40 117.72 1ycm s VAL 108 Ca 0.70 -0.73 -0.08 0.00 -2.93 0.00 0.00 61.98 58.94 1ycm s VAL 108 Cb -0.34 -0.77 0.04 0.00 -1.53 0.00 0.00 36.38 33.78 1ycm s VAL 108 CO 0.28 -0.40 1.02 -1.66 -3.33 0.00 0.00 175.10 171.01 1ycm s TRP 109 N -2.09 3.10 0.03 1.54 -2.14 -1.26 -5.03 118.94 113.08 1ycm s TRP 109 Ca -0.09 0.66 -0.04 0.00 2.66 0.00 0.00 56.10 59.30 1ycm s TRP 109 Cb -0.03 -3.08 -0.28 0.00 -3.10 0.00 0.00 33.47 26.98 1ycm s TRP 109 CO -0.01 -1.24 0.96 0.00 -2.66 0.00 0.00 176.95 174.00 1ycm h ARG 110 N -0.54 0.26 0.00 3.25 3.08 -2.02 -3.47 114.38 114.94 1ycm h ARG 110 Ca -0.45 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 59.15 1ycm h ARG 110 Cb 1.29 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.50 1ycm h ARG 110 CO 0.62 1.15 0.00 1.17 -1.07 0.00 0.00 179.97 181.84 1ycm n LYS 111 N -3.48 0.00 0.00 0.04 4.81 -1.26 -5.05 118.16 113.21 1ycm n LYS 111 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.31 1ycm n LYS 111 Cb 1.04 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.09 1ycm n LYS 111 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1ycm n HIS 112 N -3.29 0.00 -2.55 5.64 8.25 -1.26 -4.71 115.22 117.30 1ycm n HIS 112 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1ycm n HIS 112 Cb 0.00 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.08 1ycm n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ycm s TYR 113 N 0.00 2.49 -0.96 4.41 2.02 -1.26 0.17 117.35 124.22 1ycm s TYR 113 Ca 0.00 -0.73 -0.17 0.00 -0.37 0.00 0.00 57.07 55.81 1ycm s TYR 113 Cb 0.00 -4.69 0.16 0.00 -0.40 0.00 0.00 41.96 37.03 1ycm s TYR 113 CO 0.00 -1.96 1.11 0.42 -1.57 0.00 0.00 175.55 173.55 1ycm s ILE 114 N 5.12 4.98 -0.23 2.71 1.09 0.10 -5.00 121.20 129.97 1ycm s ILE 114 Ca 0.45 -1.96 -0.28 0.00 -1.10 0.00 0.00 60.65 57.76 1ycm s ILE 114 Cb -0.01 -4.74 0.01 0.00 -1.06 0.00 0.00 42.46 36.66 1ycm s ILE 114 CO -0.07 -1.43 0.98 0.42 -0.10 0.00 0.00 174.94 174.75 1ycm s THR 115 N 1.92 4.73 0.34 2.92 -4.23 -1.26 -0.34 115.64 119.72 1ycm s THR 115 Ca 0.31 1.90 0.04 0.00 -1.18 0.00 0.00 61.69 62.76 1ycm s THR 115 Cb -0.06 -4.26 -0.05 0.00 1.34 0.00 0.00 72.50 69.47 1ycm s THR 115 CO -0.08 -0.15 0.07 -0.72 -0.54 0.00 0.00 174.62 173.21 1ycm s TYR 116 N 3.08 1.90 0.35 3.99 1.13 0.44 -0.54 117.35 127.70 1ycm s TYR 116 Ca 0.41 -1.03 -0.14 0.00 -1.41 0.00 0.00 57.07 54.90 1ycm s TYR 116 Cb -0.15 -1.24 0.04 0.00 -1.10 0.00 0.00 41.96 39.50 1ycm s TYR 116 CO 0.07 -0.07 0.70 -0.98 -2.51 0.00 0.00 175.55 172.76 1ycm s ARG 117 N -3.87 2.06 0.31 -3.49 1.70 -0.82 -0.46 118.95 114.37 1ycm s ARG 117 Ca 0.34 -1.41 0.08 0.00 -0.47 0.00 0.00 55.73 54.27 1ycm s ARG 117 Cb 0.07 0.58 -0.04 0.00 -0.57 0.00 0.00 34.95 35.00 1ycm s ARG 117 CO 0.15 -0.94 0.16 0.42 -1.08 0.00 0.00 175.30 174.01 1ycm s ILE 118 N -2.83 3.53 -0.10 4.99 -1.09 -1.26 -0.58 121.20 123.86 1ycm s ILE 118 Ca 0.18 -1.60 -0.11 0.00 -2.23 0.00 0.00 60.65 56.88 1ycm s ILE 118 Cb -0.04 -3.09 -0.04 0.00 -1.58 0.00 0.00 42.46 37.71 1ycm s ILE 118 CO 0.12 -0.26 -0.22 -3.20 -1.23 0.00 0.00 174.94 170.16 1ycm n ASN 119 N -1.16 1.31 -3.95 3.58 2.85 -1.08 -4.78 115.26 112.03 1ycm n ASN 119 Ca -0.04 0.22 -0.08 0.00 -0.11 0.00 0.00 54.58 54.56 1ycm n ASN 119 Cb 0.60 -0.62 -0.08 0.00 1.24 0.00 0.00 39.78 40.92 1ycm n ASN 119 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1ycm s ASN 120 N -5.41 0.27 -0.16 1.20 2.20 -1.26 -5.05 114.94 106.73 1ycm s ASN 120 Ca -0.18 -0.78 -0.02 0.00 -0.94 0.00 0.00 52.86 50.93 1ycm s ASN 120 Cb 0.02 0.28 -0.02 0.00 -2.00 0.00 0.00 41.25 39.53 1ycm s ASN 120 CO 0.27 -0.67 -0.07 -0.31 -2.94 0.00 0.00 177.10 173.38 1ycm s TYR 121 N -3.82 2.93 0.17 1.54 2.02 -1.26 -4.75 117.35 114.19 1ycm s TYR 121 Ca 0.05 -0.59 -0.31 0.00 -0.37 0.00 0.00 57.07 55.85 1ycm s TYR 121 Cb 0.06 -1.95 -0.10 0.00 -0.40 0.00 0.00 41.96 39.56 1ycm s TYR 121 CO -0.10 -0.24 1.54 0.95 -1.57 0.00 0.00 175.55 176.13 1ycm s THR 122 N 0.65 2.67 0.26 -0.71 -4.23 -1.26 -4.91 115.64 108.12 1ycm s THR 122 Ca -0.04 0.49 0.18 0.00 -1.18 0.00 0.00 61.69 61.14 1ycm s THR 122 Cb -0.15 -3.31 0.14 0.00 1.34 0.00 0.00 72.50 70.51 1ycm s THR 122 CO 0.02 0.04 1.80 1.55 -0.54 0.00 0.00 174.62 177.49 1ycm h PRO 123 N 6.61 0.00 0.00 3.99 0.13 -2.01 -1.17 132.00 139.55 1ycm h PRO 123 Ca -0.43 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.65 1ycm h PRO 123 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1ycm h PRO 123 CO 0.90 0.35 -0.25 0.38 -0.23 0.00 0.00 178.00 179.15 1ycm h ASP 124 N 0.00 0.00 -0.63 1.44 2.03 -1.98 -3.45 116.42 113.83 1ycm h ASP 124 Ca -0.00 0.00 -0.52 0.00 -0.73 0.00 0.00 57.03 55.78 1ycm h ASP 124 Cb 0.77 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.29 1ycm h ASP 124 CO 0.05 0.25 -0.12 -0.04 -1.03 0.00 0.00 179.24 178.35 1ycm s MET 125 N -4.32 2.23 -0.33 4.15 -1.94 -0.44 -5.08 119.30 113.57 1ycm s MET 125 Ca -0.03 -1.79 -0.09 0.00 -1.71 0.00 0.00 55.69 52.07 1ycm s MET 125 Cb 0.14 -2.51 0.01 0.00 2.01 0.00 0.00 34.83 34.48 1ycm s MET 125 CO 0.68 -0.89 0.15 -0.80 -0.01 0.00 0.00 175.02 174.16 1ycm s ASN 126 N -4.63 5.52 0.13 3.03 0.01 -1.26 -4.81 114.94 112.94 1ycm s ASN 126 Ca 0.56 -0.71 -0.33 0.00 -0.71 0.00 0.00 52.86 51.67 1ycm s ASN 126 Cb -0.04 -1.98 -0.11 0.00 0.41 0.00 0.00 41.25 39.52 1ycm s ASN 126 CO 0.35 -0.25 1.55 -0.09 -1.51 0.00 0.00 177.10 177.15 1ycm h ARG 127 N 8.35 -0.36 -0.84 -0.60 1.12 -1.95 0.16 114.38 120.27 1ycm h ARG 127 Ca -0.30 0.02 0.19 0.00 -1.11 0.00 0.00 59.98 58.78 1ycm h ARG 127 Cb 1.13 0.08 -0.11 0.00 -0.01 0.00 0.00 29.97 31.06 1ycm h ARG 127 CO 0.63 -0.24 0.34 0.93 -3.11 0.00 0.00 179.97 178.51 1ycm h GLU 128 N -0.37 0.39 -0.42 0.20 5.08 -1.99 0.15 114.58 117.62 1ycm h GLU 128 Ca 0.08 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1ycm h GLU 128 Cb 0.59 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1ycm h GLU 128 CO -0.62 0.26 -0.03 0.22 -1.00 0.00 0.00 179.01 177.84 1ycm h ASP 129 N 0.41 0.75 0.32 1.42 1.82 -1.58 0.22 116.42 119.77 1ycm h ASP 129 Ca 0.49 -0.33 -0.01 0.00 -0.39 0.00 0.00 57.03 56.80 1ycm h ASP 129 Cb 0.87 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.67 1ycm h ASP 129 CO -0.49 0.89 -0.22 0.58 -1.61 0.00 0.00 179.24 178.40 1ycm h VAL 130 N 0.58 0.54 -0.35 2.25 2.07 0.18 0.25 116.25 121.77 1ycm h VAL 130 Ca 0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 1ycm h VAL 130 Cb 0.53 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1ycm h VAL 130 CO 0.03 0.00 0.15 0.44 0.02 0.00 0.00 177.57 178.21 1ycm h ASP 131 N -0.53 0.47 -0.69 0.57 3.32 -0.87 -2.94 116.42 115.74 1ycm h ASP 131 Ca -0.03 -0.15 0.11 0.00 0.02 0.00 0.00 57.03 56.98 1ycm h ASP 131 Cb 0.45 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 39.80 1ycm h ASP 131 CO 0.01 0.49 0.30 0.22 -1.72 0.00 0.00 179.24 178.54 1ycm h TYR 132 N 0.42 0.52 -0.34 4.55 3.20 -0.14 0.72 116.97 125.88 1ycm h TYR 132 Ca 0.12 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.08 1ycm h TYR 132 Cb 0.16 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.25 1ycm h TYR 132 CO -0.01 0.13 -0.02 0.00 -1.64 0.00 0.00 178.16 176.63 1ycm h ALA 133 N 1.47 0.29 -0.04 1.82 0.00 -0.35 0.16 119.26 122.61 1ycm h ALA 133 Ca 0.36 0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.25 1ycm h ALA 133 Cb 0.46 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1ycm h ALA 133 CO -0.33 -0.41 -0.55 0.82 0.00 0.00 0.00 179.25 178.78 1ycm h ILE 134 N 0.08 1.38 0.33 0.00 1.08 -0.91 0.02 117.51 119.49 1ycm h ILE 134 Ca 0.17 -1.88 -0.02 0.00 -0.39 0.00 0.00 64.86 62.74 1ycm h ILE 134 Cb 0.24 1.97 0.00 0.00 -3.07 0.00 0.00 36.82 35.96 1ycm h ILE 134 CO -0.29 0.54 -0.16 -0.09 -0.69 0.00 0.00 178.15 177.46 1ycm h ARG 135 N 0.08 -0.42 -0.19 2.37 2.43 0.15 0.84 114.38 119.63 1ycm h ARG 135 Ca -0.00 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1ycm h ARG 135 Cb 1.00 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1ycm h ARG 135 CO 0.08 -0.21 -0.21 0.87 -1.51 0.00 0.00 179.97 178.98 1ycm h LYS 136 N -0.55 0.49 -0.55 0.20 1.79 -0.71 0.50 116.57 117.74 1ycm h LYS 136 Ca -0.04 -0.27 0.11 0.00 -2.18 0.00 0.00 60.65 58.27 1ycm h LYS 136 Cb 0.41 0.01 -0.11 0.00 -1.58 0.00 0.00 32.23 30.96 1ycm h LYS 136 CO 0.07 0.85 -0.25 0.00 -1.08 0.00 0.00 179.45 179.04 1ycm h ALA 137 N 0.64 0.13 0.47 3.86 0.00 -0.94 0.42 119.26 123.83 1ycm h ALA 137 Ca 0.03 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1ycm h ALA 137 Cb 0.76 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1ycm h ALA 137 CO 0.05 -0.57 -0.33 0.74 0.00 0.00 0.00 179.25 179.14 1ycm h PHE 138 N -0.11 -0.89 -0.59 0.00 0.04 -0.57 -3.10 116.94 111.73 1ycm h PHE 138 Ca 0.25 -0.00 0.12 0.00 2.80 0.00 0.00 57.97 61.13 1ycm h PHE 138 Cb 0.50 0.33 -0.11 0.00 2.20 0.00 0.00 35.95 38.87 1ycm h PHE 138 CO -0.55 -0.50 -0.10 0.37 -0.60 0.00 0.00 178.31 176.94 1ycm h GLN 139 N -0.78 0.03 -0.41 1.51 5.75 0.08 0.35 115.11 121.65 1ycm h GLN 139 Ca -0.05 -0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.53 1ycm h GLN 139 Cb 0.66 -0.01 -0.08 0.00 1.07 0.00 0.00 27.48 29.12 1ycm h GLN 139 CO 0.02 0.02 -0.14 0.28 -2.65 0.00 0.00 178.83 176.36 1ycm h VAL 140 N 0.03 0.52 -0.03 2.39 2.07 -0.92 0.22 116.25 120.53 1ycm h VAL 140 Ca 0.29 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.65 1ycm h VAL 140 Cb 0.45 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1ycm h VAL 140 CO -0.57 0.00 -0.72 -0.50 0.02 0.00 0.00 177.57 175.80 1ycm h TRP 141 N -0.05 0.25 0.00 1.57 -0.00 -1.04 -2.33 115.95 114.36 1ycm h TRP 141 Ca 0.20 -0.12 0.00 0.00 -0.00 0.00 0.00 58.89 58.97 1ycm h TRP 141 Cb 0.35 -0.04 0.00 0.00 -0.00 0.00 0.00 29.16 29.47 1ycm h TRP 141 CO -0.39 0.84 0.00 0.45 -0.00 0.00 0.00 178.44 179.34 1ycm n SER 142 N -3.77 0.00 -0.11 -3.49 2.88 0.11 -1.35 113.62 107.89 1ycm n SER 142 Ca -0.03 0.23 -0.21 0.00 -1.33 0.00 0.00 58.87 57.52 1ycm n SER 142 Cb 0.70 -0.36 -0.10 0.00 -0.75 0.00 0.00 64.21 63.69 1ycm n SER 142 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1ycm n ASN 143 N -1.36 1.87 -0.12 -3.46 2.85 0.65 -4.49 115.26 111.20 1ycm n ASN 143 Ca 0.06 0.43 -0.12 0.00 -0.11 0.00 0.00 54.58 54.83 1ycm n ASN 143 Cb 0.14 -0.93 -0.02 0.00 1.24 0.00 0.00 39.78 40.21 1ycm n ASN 143 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 1ycm h VAL 144 N -1.00 1.28 -3.58 3.44 -1.51 -1.44 -3.44 116.25 110.00 1ycm h VAL 144 Ca -0.37 -1.41 -0.49 0.00 -1.23 0.00 0.00 66.70 63.19 1ycm h VAL 144 Cb 1.28 1.36 0.04 0.00 -2.13 0.00 0.00 31.29 31.84 1ycm h VAL 144 CO -0.22 0.47 0.12 0.42 -1.23 0.00 0.00 177.57 177.12 1ycm s THR 145 N -4.52 4.84 -2.00 7.19 -4.23 -0.46 -4.96 115.64 111.50 1ycm s THR 145 Ca -0.12 0.19 0.15 0.00 -1.18 0.00 0.00 61.69 60.74 1ycm s THR 145 Cb 0.10 -3.84 0.44 0.00 1.34 0.00 0.00 72.50 70.54 1ycm s THR 145 CO 0.85 -0.83 1.38 -0.81 -0.54 0.00 0.00 174.62 174.67 1ycm n PRO 146 N -2.28 0.68 -1.70 3.99 -0.04 -1.26 -4.70 135.00 129.69 1ycm n PRO 146 Ca 0.01 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.14 1ycm n PRO 146 Cb 0.55 -1.36 0.06 0.00 -0.04 0.00 0.00 33.50 32.71 1ycm n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ycm s LEU 147 N -1.71 3.37 -0.33 1.53 1.43 -1.26 -4.80 118.68 116.92 1ycm s LEU 147 Ca 0.23 2.06 0.00 0.00 -1.03 0.00 0.00 54.13 55.39 1ycm s LEU 147 Cb 0.11 -4.56 0.10 0.00 0.03 0.00 0.00 46.19 41.87 1ycm s LEU 147 CO 0.18 -1.74 0.10 -0.54 0.23 0.00 0.00 176.35 174.57 1ycm s LYS 148 N -4.07 0.91 0.68 1.70 -0.14 0.13 -4.64 119.74 114.31 1ycm s LYS 148 Ca 0.68 -1.31 -0.16 0.00 -1.36 0.00 0.00 55.97 53.82 1ycm s LYS 148 Cb -0.22 -2.26 0.01 0.00 -1.68 0.00 0.00 37.83 33.68 1ycm s LYS 148 CO 0.42 -0.99 1.21 -0.59 -0.76 0.00 0.00 175.35 174.64 1ycm s PHE 149 N 1.37 2.19 -0.24 3.18 -0.71 -1.26 -0.72 117.98 121.79 1ycm s PHE 149 Ca 0.11 1.56 -0.07 0.00 -1.04 0.00 0.00 56.93 57.49 1ycm s PHE 149 Cb -0.18 -3.48 0.12 0.00 -1.21 0.00 0.00 43.02 38.26 1ycm s PHE 149 CO -0.20 -2.47 0.50 0.45 -1.34 0.00 0.00 175.22 172.16 1ycm s SER 150 N -1.87 -0.56 0.01 1.98 0.15 0.54 -4.84 113.70 109.11 1ycm s SER 150 Ca 0.76 1.05 -0.28 0.00 0.70 0.00 0.00 55.95 58.17 1ycm s SER 150 Cb -0.30 1.68 -0.04 0.00 -1.71 0.00 0.00 66.02 65.65 1ycm s SER 150 CO 0.41 -0.24 0.91 -0.75 1.20 0.00 0.00 173.24 174.77 1ycm s LYS 151 N 2.71 4.55 -0.38 5.44 2.20 -1.26 -0.42 119.74 132.58 1ycm s LYS 151 Ca 0.01 1.30 0.03 0.00 -0.36 0.00 0.00 55.97 56.95 1ycm s LYS 151 Cb -0.13 -3.44 0.16 0.00 -1.51 0.00 0.00 37.83 32.91 1ycm s LYS 151 CO -0.16 0.04 0.34 0.96 -0.36 0.00 0.00 175.35 176.17 1ycm s ILE 152 N 0.74 -0.14 -0.19 5.43 -4.36 0.39 -4.93 121.20 118.15 1ycm s ILE 152 Ca 0.48 -1.44 0.01 0.00 -0.26 0.00 0.00 60.65 59.43 1ycm s ILE 152 Cb -0.21 -0.84 0.21 0.00 1.25 0.00 0.00 42.46 42.88 1ycm s ILE 152 CO 0.26 -0.77 1.55 -0.46 0.24 0.00 0.00 174.94 175.77 1ycm n ASN 153 N 3.89 4.23 -3.06 4.36 0.23 -1.26 -4.38 115.26 119.27 1ycm n ASN 153 Ca 0.15 -2.68 -0.16 0.00 -0.53 0.00 0.00 54.58 51.36 1ycm n ASN 153 Cb 0.44 -0.77 -0.04 0.00 -2.08 0.00 0.00 39.78 37.33 1ycm n ASN 153 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1ycm n THR 154 N 0.15 -0.58 0.00 5.53 -2.24 -1.26 -5.05 114.28 110.83 1ycm n THR 154 Ca 0.22 -2.37 0.00 0.00 -2.27 0.00 0.00 64.05 59.63 1ycm n THR 154 Cb 0.80 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1ycm n THR 154 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ycm n GLY 155 N 2.61 0.21 2.84 3.38 0.00 -1.26 -5.08 105.19 107.89 1ycm n GLY 155 Ca 0.22 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 1ycm n GLY 155 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ycm s MET 156 N 0.00 0.04 0.28 1.61 -1.94 -1.26 -5.17 119.30 112.86 1ycm s MET 156 Ca 0.00 0.05 0.06 0.00 -1.71 0.00 0.00 55.69 54.09 1ycm s MET 156 Cb 0.00 -0.15 -0.06 0.00 2.01 0.00 0.00 34.83 36.63 1ycm s MET 156 CO 0.00 -0.06 -0.03 0.00 -0.01 0.00 0.00 175.02 174.92 1ycm s ALA 157 N 0.41 2.28 -0.06 3.03 0.00 -1.26 -5.01 121.76 121.15 1ycm s ALA 157 Ca -0.04 -1.92 -0.23 0.00 0.00 0.00 0.00 51.96 49.78 1ycm s ALA 157 Cb -0.05 0.31 -0.18 0.00 0.00 0.00 0.00 23.12 23.20 1ycm s ALA 157 CO -0.01 -0.14 0.91 0.22 0.00 0.00 0.00 175.76 176.74 1ycm h ASP 158 N 2.27 -0.11 -4.05 0.00 3.58 -1.18 -3.46 116.42 113.48 1ycm h ASP 158 Ca -0.40 -0.47 -0.69 0.00 0.42 0.00 0.00 57.03 55.89 1ycm h ASP 158 Cb 1.23 0.03 -0.23 0.00 1.72 0.00 0.00 39.33 42.08 1ycm h ASP 158 CO 0.68 0.50 -0.87 0.27 -2.88 0.00 0.00 179.24 176.93 1ycm s ILE 159 N -3.34 2.26 -0.07 2.25 -4.36 -1.12 -4.83 121.20 112.00 1ycm s ILE 159 Ca -0.14 -1.59 0.04 0.00 -0.26 0.00 0.00 60.65 58.70 1ycm s ILE 159 Cb 0.00 -1.96 -0.00 0.00 1.25 0.00 0.00 42.46 41.75 1ycm s ILE 159 CO 0.53 0.20 -0.21 -0.22 0.24 0.00 0.00 174.94 175.49 1ycm s LEU 160 N -1.74 1.97 -0.70 0.37 0.20 -1.26 -1.94 118.68 115.57 1ycm s LEU 160 Ca 0.13 -0.45 -0.27 0.00 0.69 0.00 0.00 54.13 54.24 1ycm s LEU 160 Cb -0.10 -1.19 0.04 0.00 -0.43 0.00 0.00 46.19 44.50 1ycm s LEU 160 CO 0.05 0.17 1.22 -0.69 -0.29 0.00 0.00 176.35 176.80 1ycm s VAL 161 N 0.15 3.86 -0.42 1.68 1.01 0.25 -2.46 120.40 124.46 1ycm s VAL 161 Ca -0.09 0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.98 1ycm s VAL 161 Cb -0.15 -4.85 0.02 0.00 0.00 0.00 0.00 36.38 31.40 1ycm s VAL 161 CO 0.05 -1.72 1.18 -0.69 0.00 0.00 0.00 175.10 173.92 1ycm s VAL 162 N 5.37 4.21 -0.30 2.92 1.01 0.77 -2.64 120.40 131.74 1ycm s VAL 162 Ca 0.34 1.29 -0.13 0.00 0.00 0.00 0.00 61.98 63.48 1ycm s VAL 162 Cb -0.09 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 1ycm s VAL 162 CO 0.16 -0.83 0.25 -0.36 0.00 0.00 0.00 175.10 174.33 1ycm s PHE 163 N 4.44 3.22 0.09 5.22 0.40 -1.26 -0.24 117.98 129.85 1ycm s PHE 163 Ca 0.50 0.07 -0.05 0.00 -0.60 0.00 0.00 56.93 56.85 1ycm s PHE 163 Cb -0.10 -2.47 -0.02 0.00 0.51 0.00 0.00 43.02 40.94 1ycm s PHE 163 CO 0.28 -0.25 0.11 0.00 0.70 0.00 0.00 175.22 176.06 1ycm s ALA 164 N 1.83 0.20 0.01 5.36 0.00 -1.03 -4.76 121.76 123.37 1ycm s ALA 164 Ca 0.09 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 51.15 1ycm s ALA 164 Cb -0.16 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.45 1ycm s ALA 164 CO 0.11 -0.48 -0.22 -0.98 0.00 0.00 0.00 175.76 174.19 1ycm s ARG 165 N -3.92 1.66 0.00 0.00 1.70 -1.26 0.03 118.95 117.16 1ycm s ARG 165 Ca 0.10 -0.90 0.00 0.00 -0.47 0.00 0.00 55.73 54.46 1ycm s ARG 165 Cb 0.06 -1.70 0.00 0.00 -0.57 0.00 0.00 34.95 32.74 1ycm s ARG 165 CO -0.07 0.45 0.00 0.41 -1.08 0.00 0.00 175.30 175.01 1ycm n GLY 166 N 2.17 -1.12 3.41 3.88 0.00 -1.26 -4.63 105.19 107.64 1ycm n GLY 166 Ca -0.16 -1.63 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 1ycm n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycm n ALA 167 N -1.13 3.47 -1.25 4.61 0.00 -1.26 -4.52 120.51 120.43 1ycm n ALA 167 Ca 0.00 -3.64 -0.41 0.00 0.00 0.00 0.00 53.44 49.39 1ycm n ALA 167 Cb 0.00 -3.57 -0.04 0.00 0.00 0.00 0.00 19.45 15.84 1ycm n ALA 167 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1ycm n HIS 168 N 9.28 2.24 0.00 0.00 -0.00 -1.26 -4.38 115.22 121.09 1ycm n HIS 168 Ca 0.49 -2.14 0.00 0.00 -0.00 0.00 0.00 57.72 56.07 1ycm n HIS 168 Cb 0.45 -1.93 0.00 0.00 -0.00 0.00 0.00 29.99 28.51 1ycm n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ycm n GLY 169 N 4.32 1.56 3.76 -1.39 0.00 -1.26 -4.95 105.19 107.23 1ycm n GLY 169 Ca 0.50 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 46.10 1ycm n GLY 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ycm s ASP 170 N 0.01 7.06 -0.02 1.61 1.11 -1.26 -4.97 116.67 120.21 1ycm s ASP 170 Ca 0.00 2.44 -0.02 0.00 0.18 0.00 0.00 52.55 55.14 1ycm s ASP 170 Cb 0.00 -2.63 -0.01 0.00 1.07 0.00 0.00 42.92 41.34 1ycm s ASP 170 CO 0.00 -0.31 0.23 -0.78 1.18 0.00 0.00 175.17 175.49 1ycm h ASP 171 N 3.72 -0.07 -3.11 0.27 1.82 -1.92 -3.42 116.42 113.71 1ycm h ASP 171 Ca -0.47 0.00 -0.73 0.00 -0.39 0.00 0.00 57.03 55.43 1ycm h ASP 171 Cb 1.22 0.02 -0.22 0.00 0.68 0.00 0.00 39.33 41.03 1ycm h ASP 171 CO 0.67 0.08 -0.14 -1.00 -1.61 0.00 0.00 179.24 177.24 1ycm s HIS 172 N -1.72 3.17 0.00 0.28 3.76 -1.26 -4.73 115.29 114.79 1ycm s HIS 172 Ca -0.01 -1.05 0.00 0.00 -0.15 0.00 0.00 55.06 53.84 1ycm s HIS 172 Cb 0.00 -3.68 0.00 0.00 1.11 0.00 0.00 32.58 30.01 1ycm s HIS 172 CO 0.04 -1.04 0.00 0.00 -0.85 0.00 0.00 174.74 172.89 1ycm n ALA 173 N 5.59 0.47 -1.92 -1.40 0.00 -1.26 -5.12 120.51 116.86 1ycm n ALA 173 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.05 1ycm n ALA 173 Cb 0.42 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.95 1ycm n ALA 173 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ycm s PHE 174 N -0.63 2.80 0.00 0.00 2.19 -1.26 -4.38 117.98 116.69 1ycm s PHE 174 Ca 0.00 0.49 0.00 0.00 0.33 0.00 0.00 56.93 57.75 1ycm s PHE 174 Cb 0.00 -3.32 0.00 0.00 -1.31 0.00 0.00 43.02 38.39 1ycm s PHE 174 CO 0.00 -1.59 0.00 -0.40 1.83 0.00 0.00 175.22 175.06 1ycm n ASP 175 N -3.07 0.00 0.00 6.13 5.68 -1.26 -4.85 116.55 119.18 1ycm n ASP 175 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 1ycm n ASP 175 Cb 0.61 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 1ycm n ASP 175 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ycm n GLY 176 N 0.00 0.85 2.53 6.12 0.00 -1.26 -3.70 105.19 109.73 1ycm n GLY 176 Ca 0.00 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 1ycm n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ycm n LYS 177 N 0.00 2.87 0.00 1.61 4.81 -1.26 -4.68 118.16 121.52 1ycm n LYS 177 Ca 0.00 -1.97 0.00 0.00 -0.87 0.00 0.00 58.31 55.47 1ycm n LYS 177 Cb 0.00 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.29 1ycm n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ycm n GLY 178 N 3.79 2.95 5.53 3.14 0.00 -1.24 -5.12 105.19 114.24 1ycm n GLY 178 Ca 0.62 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1ycm n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 179 N 0.00 1.54 3.75 -0.02 0.00 -1.26 -4.33 105.19 104.87 1ycm n GLY 179 Ca 0.00 0.40 -0.40 0.00 0.00 0.00 0.00 46.02 46.02 1ycm n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ycm s ILE 180 N 0.00 4.07 -0.10 -0.61 -1.09 -1.26 -4.98 121.20 117.23 1ycm s ILE 180 Ca 0.00 2.04 -0.01 0.00 -2.23 0.00 0.00 60.65 60.46 1ycm s ILE 180 Cb 0.00 -4.30 -0.00 0.00 -1.58 0.00 0.00 42.46 36.57 1ycm s ILE 180 CO 0.00 0.47 -0.00 -0.07 -1.23 0.00 0.00 174.94 174.11 1ycm h LEU 181 N 4.27 0.00 -7.00 2.97 4.07 -1.89 -3.45 115.31 114.28 1ycm h LEU 181 Ca -0.45 -0.01 0.04 0.00 0.08 0.00 0.00 57.88 57.54 1ycm h LEU 181 Cb 1.20 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.80 1ycm h LEU 181 CO 0.68 0.52 0.35 0.00 -1.08 0.00 0.00 178.44 178.91 1ycm s ALA 182 N -2.56 -1.71 -0.15 1.53 0.00 -1.26 -3.13 121.76 114.48 1ycm s ALA 182 Ca -0.01 0.76 -0.04 0.00 0.00 0.00 0.00 51.96 52.67 1ycm s ALA 182 Cb 0.00 0.64 0.07 0.00 0.00 0.00 0.00 23.12 23.83 1ycm s ALA 182 CO 0.02 -0.72 0.25 -3.38 0.00 0.00 0.00 175.76 171.93 1ycm s HIS 183 N -3.39 -0.40 0.09 0.00 -3.43 0.62 -5.01 115.29 103.77 1ycm s HIS 183 Ca 0.03 0.77 0.01 0.00 -0.80 0.00 0.00 55.06 55.08 1ycm s HIS 183 Cb -0.01 -0.12 -0.04 0.00 -1.43 0.00 0.00 32.58 30.98 1ycm s HIS 183 CO -0.11 -0.43 -0.06 0.00 -2.00 0.00 0.00 174.74 172.14 1ycm s ALA 184 N 2.40 0.90 -0.07 -1.38 0.00 -1.26 -0.22 121.76 122.12 1ycm s ALA 184 Ca 0.03 -1.30 -0.12 0.00 0.00 0.00 0.00 51.96 50.57 1ycm s ALA 184 Cb -0.13 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.18 1ycm s ALA 184 CO -0.10 -0.24 0.30 -0.06 0.00 0.00 0.00 175.76 175.66 1ycm s PHE 185 N -3.54 -0.26 0.00 0.00 0.40 -1.22 -4.81 117.98 108.54 1ycm s PHE 185 Ca 0.10 0.57 0.00 0.00 -0.60 0.00 0.00 56.93 57.00 1ycm s PHE 185 Cb 0.05 0.10 0.00 0.00 0.51 0.00 0.00 43.02 43.68 1ycm s PHE 185 CO -0.05 -0.25 0.00 0.41 0.70 0.00 0.00 175.22 176.03 1ycm n GLY 186 N 2.26 0.49 3.55 4.36 0.00 -0.03 0.20 105.19 116.03 1ycm n GLY 186 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 1ycm n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ycm s PRO 187 N 0.00 2.58 -0.02 1.61 0.04 -1.26 -0.54 135.00 137.40 1ycm s PRO 187 Ca 0.00 0.46 -0.30 0.00 0.04 0.00 0.00 61.00 61.21 1ycm s PRO 187 Cb 0.00 -4.54 0.11 0.00 0.04 0.00 0.00 34.50 30.11 1ycm s PRO 187 CO 0.00 -2.91 0.98 0.20 0.04 0.00 0.00 177.00 175.31 1ycm s GLY 188 N 8.30 -0.40 0.95 0.56 0.00 -1.26 -4.94 107.32 110.52 1ycm s GLY 188 Ca 0.69 1.00 -0.15 0.00 0.00 0.00 0.00 44.72 46.26 1ycm s GLY 188 CO 0.16 0.32 1.30 -0.45 0.00 0.00 0.00 173.10 174.44 1ycm s SER 189 N -2.50 3.15 0.62 1.64 0.15 -1.26 -4.00 113.70 111.49 1ycm s SER 189 Ca 0.07 0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.91 1ycm s SER 189 Cb -0.01 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 1ycm s SER 189 CO -0.07 -2.70 0.00 0.61 1.20 0.00 0.00 173.24 172.28 1ycm n GLY 190 N -3.72 1.67 0.30 9.45 0.00 -1.26 -0.28 105.19 111.36 1ycm n GLY 190 Ca 0.16 0.55 -0.04 0.00 0.00 0.00 0.00 46.02 46.68 1ycm n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ycm h ILE 191 N 0.00 1.19 -0.93 -0.61 6.09 -1.97 -3.44 117.51 117.84 1ycm h ILE 191 Ca 0.00 -0.36 -0.74 0.00 -1.37 0.00 0.00 64.86 62.38 1ycm h ILE 191 Cb 0.00 0.05 0.04 0.00 0.47 0.00 0.00 36.82 37.38 1ycm h ILE 191 CO 0.00 0.19 0.12 0.61 -3.07 0.00 0.00 178.15 176.00 1ycm n GLY 192 N -1.32 -0.22 0.00 8.18 0.00 0.62 -0.69 105.19 111.77 1ycm n GLY 192 Ca 0.08 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.83 1ycm n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 193 N 1.63 3.13 3.82 -0.02 0.00 0.13 -4.60 105.19 109.28 1ycm n GLY 193 Ca 0.20 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 1ycm n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ycm s ASP 194 N 0.00 7.00 -0.18 1.61 1.11 0.13 -4.66 116.67 121.69 1ycm s ASP 194 Ca 0.00 1.58 0.00 0.00 0.18 0.00 0.00 52.55 54.31 1ycm s ASP 194 Cb 0.00 -2.49 0.01 0.00 1.07 0.00 0.00 42.92 41.51 1ycm s ASP 194 CO 0.00 -0.20 -0.17 0.00 1.18 0.00 0.00 175.17 175.98 1ycm s ALA 195 N -1.92 2.43 -0.20 5.23 0.00 -1.03 -3.44 121.76 122.84 1ycm s ALA 195 Ca 0.55 -1.17 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 1ycm s ALA 195 Cb -0.12 -1.26 -0.01 0.00 0.00 0.00 0.00 23.12 21.72 1ycm s ALA 195 CO 0.17 -0.28 -0.05 -1.01 0.00 0.00 0.00 175.76 174.60 1ycm s HIS 196 N 1.20 2.95 -0.10 0.00 0.09 0.70 -0.17 115.29 119.96 1ycm s HIS 196 Ca 0.02 -0.78 -0.00 0.00 -0.00 0.00 0.00 55.06 54.30 1ycm s HIS 196 Cb -0.14 -2.06 -0.03 0.00 -0.00 0.00 0.00 32.58 30.36 1ycm s HIS 196 CO -0.08 -0.42 -0.08 -0.06 -0.00 0.00 0.00 174.74 174.10 1ycm s PHE 197 N 1.18 2.91 -0.77 1.40 0.40 0.67 -0.27 117.98 123.51 1ycm s PHE 197 Ca 0.02 -0.17 -0.25 0.00 -0.60 0.00 0.00 56.93 55.93 1ycm s PHE 197 Cb -0.14 -1.78 -0.06 0.00 0.51 0.00 0.00 43.02 41.55 1ycm s PHE 197 CO -0.01 0.15 2.06 -0.51 0.70 0.00 0.00 175.22 177.61 1ycm s ASP 198 N -0.36 4.86 0.28 1.36 1.11 -1.18 -2.47 116.67 120.26 1ycm s ASP 198 Ca 0.05 -0.11 -0.03 0.00 0.18 0.00 0.00 52.55 52.64 1ycm s ASP 198 Cb -0.12 -2.54 0.37 0.00 1.07 0.00 0.00 42.92 41.70 1ycm s ASP 198 CO 0.02 -2.88 1.94 1.05 1.18 0.00 0.00 175.17 176.48 1ycm h GLU 199 N 13.33 1.18 -0.73 8.23 -0.00 -0.73 -3.28 114.58 132.57 1ycm h GLU 199 Ca -0.04 -0.07 0.16 0.00 -0.00 0.00 0.00 59.36 59.41 1ycm h GLU 199 Cb 1.07 -0.27 -0.14 0.00 -0.00 0.00 0.00 28.75 29.42 1ycm h GLU 199 CO 1.17 0.78 -0.12 -3.47 -0.00 0.00 0.00 179.01 177.37 1ycm n ASP 200 N -4.41 -0.20 -3.30 3.06 -0.08 -1.24 -4.48 116.55 105.89 1ycm n ASP 200 Ca 0.11 1.26 -0.31 0.00 -1.51 0.00 0.00 54.79 54.34 1ycm n ASP 200 Cb 0.05 -0.41 0.29 0.00 2.34 0.00 0.00 41.12 43.40 1ycm n ASP 200 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1ycm s GLU 201 N -5.83 -3.26 -0.65 -0.67 8.01 -1.24 -4.97 118.70 110.09 1ycm s GLU 201 Ca -0.10 0.07 0.01 0.00 0.01 0.00 0.00 54.97 54.95 1ycm s GLU 201 Cb 0.20 -1.34 0.16 0.00 -4.31 0.00 0.00 34.13 28.84 1ycm s GLU 201 CO 0.57 -5.07 0.45 0.12 0.01 0.00 0.00 175.26 171.34 1ycm s PHE 202 N -2.22 3.44 0.76 1.61 2.19 -1.26 -5.05 117.98 117.43 1ycm s PHE 202 Ca 0.69 -3.00 -0.11 0.00 0.33 0.00 0.00 56.93 54.83 1ycm s PHE 202 Cb -0.12 -3.02 0.04 0.00 -1.31 0.00 0.00 43.02 38.61 1ycm s PHE 202 CO 0.57 -0.75 1.08 -1.58 1.83 0.00 0.00 175.22 176.38 1ycm s TRP 203 N -0.56 2.98 0.03 10.12 0.52 -1.26 -4.45 118.94 126.32 1ycm s TRP 203 Ca 0.20 1.22 0.05 0.00 0.02 0.00 0.00 56.10 57.58 1ycm s TRP 203 Cb -0.18 -3.04 -0.02 0.00 -1.15 0.00 0.00 33.47 29.09 1ycm s TRP 203 CO -0.06 -1.53 -0.15 0.95 0.02 0.00 0.00 176.95 176.18 1ycm s THR 204 N -3.15 1.17 0.23 2.01 -4.23 -0.16 -4.90 115.64 106.61 1ycm s THR 204 Ca 0.60 -0.92 -0.07 0.00 -1.18 0.00 0.00 61.69 60.11 1ycm s THR 204 Cb -0.14 -1.04 0.20 0.00 1.34 0.00 0.00 72.50 72.87 1ycm s THR 204 CO 0.54 0.11 1.86 0.00 -0.54 0.00 0.00 174.62 176.59 1ycm h THR 205 N 4.56 1.25 -4.26 3.99 1.03 -1.94 0.79 112.91 118.34 1ycm h THR 205 Ca -0.38 -0.59 -0.12 0.00 -0.01 0.00 0.00 66.41 65.31 1ycm h THR 205 Cb 1.17 0.04 0.01 0.00 -1.07 0.00 0.00 68.15 68.31 1ycm h THR 205 CO 0.45 0.28 0.01 0.00 -0.01 0.00 0.00 175.52 176.24 1ycm n HIS 206 N -4.37 -3.04 -0.03 0.00 1.44 -1.26 -4.64 115.22 103.33 1ycm n HIS 206 Ca 0.09 -0.49 -0.06 0.00 -2.01 0.00 0.00 57.72 55.25 1ycm n HIS 206 Cb 0.08 -0.16 -0.04 0.00 0.12 0.00 0.00 29.99 29.99 1ycm n HIS 206 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 1ycm h SER 207 N -0.06 -0.77 0.00 4.39 0.02 -1.95 -3.38 113.55 111.80 1ycm h SER 207 Ca -0.08 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1ycm h SER 207 Cb 0.31 0.31 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1ycm h SER 207 CO 0.09 -0.20 0.00 0.61 -1.14 0.00 0.00 176.83 176.20 1ycm n GLY 208 N -1.18 1.07 0.00 -3.77 0.00 -1.26 -3.89 105.19 96.16 1ycm n GLY 208 Ca -0.02 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.68 1ycm n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ycm n GLY 209 N 0.00 0.04 3.25 -0.02 0.00 -1.26 -5.01 105.19 102.19 1ycm n GLY 209 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1ycm n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ycm s THR 210 N 0.00 2.75 -0.36 2.61 2.01 -1.26 -4.98 115.64 116.41 1ycm s THR 210 Ca 0.00 -0.73 -0.29 0.00 0.31 0.00 0.00 61.69 60.99 1ycm s THR 210 Cb 0.00 -2.19 0.00 0.00 0.01 0.00 0.00 72.50 70.33 1ycm s THR 210 CO 0.00 0.50 1.40 0.21 -0.69 0.00 0.00 174.62 176.03 1ycm s ASN 211 N 1.04 6.44 0.14 3.53 3.04 -1.25 -0.99 114.94 126.89 1ycm s ASN 211 Ca -0.01 1.01 -0.24 0.00 0.04 0.00 0.00 52.86 53.66 1ycm s ASN 211 Cb -0.15 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.03 1ycm s ASN 211 CO -0.03 -1.31 1.61 0.25 -3.04 0.00 0.00 177.10 174.58 1ycm h LEU 212 N 11.77 -0.95 -0.91 3.21 7.12 -1.09 -0.43 115.31 134.03 1ycm h LEU 212 Ca -0.28 0.15 0.26 0.00 0.13 0.00 0.00 57.88 58.14 1ycm h LEU 212 Cb 1.11 0.42 -0.15 0.00 -0.53 0.00 0.00 40.66 41.51 1ycm h LEU 212 CO 1.06 -0.33 0.28 0.15 -0.13 0.00 0.00 178.44 179.47 1ycm h PHE 213 N -0.33 0.42 0.53 1.25 3.57 -1.82 0.14 116.94 120.70 1ycm h PHE 213 Ca 0.12 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1ycm h PHE 213 Cb 0.52 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.23 1ycm h PHE 213 CO -0.42 -0.23 -0.26 1.25 -2.23 0.00 0.00 178.31 176.42 1ycm h LEU 214 N 0.20 -0.61 -0.77 0.59 6.46 -1.43 -2.44 115.31 117.31 1ycm h LEU 214 Ca 0.59 0.02 0.11 0.00 -0.12 0.00 0.00 57.88 58.48 1ycm h LEU 214 Cb 1.24 0.16 -0.08 0.00 -0.73 0.00 0.00 40.66 41.25 1ycm h LEU 214 CO -0.67 -0.44 0.39 0.74 -0.62 0.00 0.00 178.44 177.84 1ycm h THR 215 N -0.72 0.81 -0.86 1.05 2.02 -1.23 -1.43 112.91 112.56 1ycm h THR 215 Ca -0.07 -0.22 0.18 0.00 0.77 0.00 0.00 66.41 67.07 1ycm h THR 215 Cb 0.55 0.13 -0.11 0.00 -1.74 0.00 0.00 68.15 66.98 1ycm h THR 215 CO 0.12 0.12 0.41 0.00 0.37 0.00 0.00 175.52 176.53 1ycm h ALA 216 N 1.48 1.33 -0.61 6.16 0.00 -0.64 -1.52 119.26 125.45 1ycm h ALA 216 Ca 0.39 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.39 1ycm h ALA 216 Cb 0.46 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1ycm h ALA 216 CO -0.30 -0.20 0.28 0.28 0.00 0.00 0.00 179.25 179.31 1ycm h VAL 217 N 0.52 1.22 -0.44 0.00 2.07 -0.75 0.42 116.25 119.28 1ycm h VAL 217 Ca 0.50 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 67.44 1ycm h VAL 217 Cb 0.82 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 1ycm h VAL 217 CO -0.43 0.26 0.13 -0.74 0.02 0.00 0.00 177.57 176.80 1ycm h HIS 218 N 0.84 0.22 0.00 1.57 6.17 -1.30 -0.93 115.15 121.71 1ycm h HIS 218 Ca 0.21 0.02 -0.20 0.00 0.71 0.00 0.00 60.37 61.11 1ycm h HIS 218 Cb 0.15 -0.03 -0.01 0.00 2.52 0.00 0.00 27.41 30.03 1ycm h HIS 218 CO 0.00 0.06 -0.88 0.93 0.71 0.00 0.00 177.93 178.75 1ycm h GLU 219 N 0.28 0.19 -0.02 5.26 5.08 -0.75 -2.03 114.58 122.60 1ycm h GLU 219 Ca 0.21 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1ycm h GLU 219 Cb 0.23 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1ycm h GLU 219 CO -0.24 0.95 -0.07 0.82 -1.00 0.00 0.00 179.01 179.48 1ycm h ILE 220 N 0.11 0.82 -0.71 3.13 1.08 -0.02 0.72 117.51 122.64 1ycm h ILE 220 Ca -0.04 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.57 1ycm h ILE 220 Cb 1.51 0.82 -0.10 0.00 -3.07 0.00 0.00 36.82 35.99 1ycm h ILE 220 CO 0.13 0.00 0.21 1.23 -0.69 0.00 0.00 178.15 179.04 1ycm h GLY 221 N -0.10 1.01 0.51 5.37 0.00 -1.06 0.10 103.07 108.90 1ycm h GLY 221 Ca 0.03 -0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.33 1ycm h GLY 221 CO -0.08 -0.14 -0.09 0.45 0.00 0.00 0.00 176.54 176.68 1ycm h HIS 222 N 0.33 -0.20 -0.41 5.60 3.86 -0.60 0.30 115.15 124.03 1ycm h HIS 222 Ca 0.39 0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.70 1ycm h HIS 222 Cb 0.62 0.12 -0.08 0.00 1.06 0.00 0.00 27.41 29.13 1ycm h HIS 222 CO -0.22 -0.14 -0.07 1.03 0.86 0.00 0.00 177.93 179.39 1ycm h SER 223 N -0.06 -0.32 -0.44 2.45 0.87 0.93 0.14 113.55 117.12 1ycm h SER 223 Ca 0.11 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1ycm h SER 223 Cb 0.22 0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.39 1ycm h SER 223 CO -0.24 -0.11 0.29 -0.07 -0.53 0.00 0.00 176.83 176.16 1ycm h LEU 224 N 0.03 0.50 0.00 2.23 3.38 -0.38 -3.37 115.31 117.71 1ycm h LEU 224 Ca 0.20 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1ycm h LEU 224 Cb 0.30 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1ycm h LEU 224 CO -0.40 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.11 1ycm n GLY 225 N -1.20 0.30 3.61 0.83 0.00 -0.04 -4.83 105.19 103.87 1ycm n GLY 225 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1ycm n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ycm s LEU 226 N 0.00 4.08 -0.42 0.99 1.02 -0.39 -4.89 118.68 119.06 1ycm s LEU 226 Ca 0.00 0.66 -0.07 0.00 0.02 0.00 0.00 54.13 54.74 1ycm s LEU 226 Cb 0.00 -3.12 -0.21 0.00 0.02 0.00 0.00 46.19 42.88 1ycm s LEU 226 CO 0.00 -0.66 3.43 0.61 0.02 0.00 0.00 176.35 179.76 1ycm n GLY 227 N 4.21 3.36 1.02 -3.19 0.00 -1.26 -4.44 105.19 104.89 1ycm n GLY 227 Ca 0.04 -1.31 0.12 0.00 0.00 0.00 0.00 46.02 44.88 1ycm n GLY 227 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ycm n HIS 228 N 2.70 -2.73 -4.42 1.61 8.25 -1.26 -5.09 115.22 114.28 1ycm n HIS 228 Ca 0.52 1.50 -0.22 0.00 -0.26 0.00 0.00 57.72 59.26 1ycm n HIS 228 Cb 0.74 -2.48 -0.06 0.00 1.12 0.00 0.00 29.99 29.30 1ycm n HIS 228 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1ycm n SER 229 N -3.68 0.98 -0.30 0.41 7.64 -1.18 -4.93 113.62 112.55 1ycm n SER 229 Ca -0.06 -2.94 0.00 0.00 1.01 0.00 0.00 58.87 56.88 1ycm n SER 229 Cb 0.48 0.99 0.00 0.00 -1.01 0.00 0.00 64.21 64.67 1ycm n SER 229 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ycm n SER 230 N -1.61 0.00 -4.41 6.43 3.41 -1.26 -4.14 113.62 112.03 1ycm n SER 230 Ca -0.04 -1.40 -0.32 0.00 -0.26 0.00 0.00 58.87 56.85 1ycm n SER 230 Cb 0.55 -0.08 -0.14 0.00 -0.26 0.00 0.00 64.21 64.28 1ycm n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ycm s ASP 231 N -0.40 3.75 0.33 4.04 -1.08 -1.26 -5.05 116.67 117.00 1ycm s ASP 231 Ca 0.00 -0.29 0.25 0.00 -0.52 0.00 0.00 52.55 51.99 1ycm s ASP 231 Cb 0.00 -0.83 0.57 0.00 -1.46 0.00 0.00 42.92 41.20 1ycm s ASP 231 CO 0.00 0.31 1.69 1.55 0.52 0.00 0.00 175.17 179.24 1ycm h PRO 232 N 5.58 0.00 0.00 4.34 0.13 -2.02 -3.05 132.00 136.97 1ycm h PRO 232 Ca -0.42 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.51 1ycm h PRO 232 Cb 1.15 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 1ycm h PRO 232 CO 0.50 0.00 -1.11 0.87 -0.23 0.00 0.00 178.00 178.03 1ycm h LYS 233 N 0.00 0.00 -7.07 0.86 1.57 -2.01 -3.47 116.57 106.45 1ycm h LYS 233 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1ycm h LYS 233 Cb 0.87 0.00 0.15 0.00 0.08 0.00 0.00 32.23 33.33 1ycm h LYS 233 CO 0.00 0.68 0.58 0.00 -0.57 0.00 0.00 179.45 180.14 1ycm s ALA 234 N -2.77 2.65 -0.14 3.86 0.00 -1.15 -4.45 121.76 119.76 1ycm s ALA 234 Ca -0.00 1.31 0.19 0.00 0.00 0.00 0.00 51.96 53.46 1ycm s ALA 234 Cb 0.09 -3.57 -0.15 0.00 0.00 0.00 0.00 23.12 19.49 1ycm s ALA 234 CO 0.80 -1.48 0.74 0.28 0.00 0.00 0.00 175.76 176.11 1ycm n VAL 235 N -1.36 0.83 0.40 0.00 0.31 -1.26 -4.05 118.33 113.19 1ycm n VAL 235 Ca 0.12 -0.63 0.12 0.00 -0.01 0.00 0.00 64.34 63.94 1ycm n VAL 235 Cb 0.46 -0.46 0.49 0.00 -0.91 0.00 0.00 33.84 33.42 1ycm n VAL 235 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1ycm n MET 236 N -2.70 0.20 -1.55 5.55 0.00 -1.26 -4.41 117.12 112.95 1ycm n MET 236 Ca -0.08 0.42 -0.40 0.00 -0.00 0.00 0.00 57.70 57.64 1ycm n MET 236 Cb 0.74 -1.87 0.03 0.00 0.00 0.00 0.00 33.22 32.11 1ycm n MET 236 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 175.97 177.94 1ycm n PHE 237 N -2.24 0.35 0.39 1.12 -1.74 -1.26 -3.10 117.46 110.98 1ycm n PHE 237 Ca 0.02 0.51 0.13 0.00 -0.56 0.00 0.00 57.45 57.55 1ycm n PHE 237 Cb 0.23 -2.10 0.51 0.00 1.52 0.00 0.00 39.48 39.64 1ycm n PHE 237 CO 0.00 0.00 0.00 -1.00 -0.56 0.00 0.00 176.76 175.20 1ycm h PRO 238 N 0.84 0.00 -7.51 3.97 0.13 -1.89 -3.44 132.00 124.10 1ycm h PRO 238 Ca -0.45 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.21 1ycm h PRO 238 Cb 1.37 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.62 1ycm h PRO 238 CO 0.52 0.00 0.33 0.95 -0.23 0.00 0.00 178.00 179.57 1ycm s THR 239 N -3.37 2.19 0.06 1.56 -4.23 -1.26 -5.10 115.64 105.49 1ycm s THR 239 Ca 0.05 0.06 0.06 0.00 -1.18 0.00 0.00 61.69 60.68 1ycm s THR 239 Cb 0.09 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 71.03 1ycm s THR 239 CO 0.47 -0.08 -0.17 -0.47 -0.54 0.00 0.00 174.62 173.83 1ycm s TYR 240 N -3.34 1.46 -0.13 3.99 5.04 -1.26 -5.00 117.35 118.11 1ycm s TYR 240 Ca 0.63 -0.39 -0.21 0.00 -2.44 0.00 0.00 57.07 54.66 1ycm s TYR 240 Cb -0.14 -0.85 0.05 0.00 0.35 0.00 0.00 41.96 41.38 1ycm s TYR 240 CO 0.52 0.08 0.53 0.21 -1.34 0.00 0.00 175.55 175.56 1ycm s LYS 241 N -1.38 0.74 0.47 4.97 2.36 -1.26 -5.16 119.74 120.48 1ycm s LYS 241 Ca 0.03 0.47 -0.24 0.00 -2.55 0.00 0.00 55.97 53.68 1ycm s LYS 241 Cb -0.09 0.35 -0.07 0.00 -1.05 0.00 0.00 37.83 36.97 1ycm s LYS 241 CO 0.02 -0.15 1.34 -0.47 1.55 0.00 0.00 175.35 177.64 1ycm s TYR 242 N -0.36 2.53 0.10 4.03 6.14 -1.26 -5.05 117.35 123.49 1ycm s TYR 242 Ca -0.05 1.36 0.04 0.00 0.64 0.00 0.00 57.07 59.07 1ycm s TYR 242 Cb -0.03 -3.76 -0.04 0.00 0.42 0.00 0.00 41.96 38.55 1ycm s TYR 242 CO 0.04 -2.56 -0.12 0.14 0.64 0.00 0.00 175.55 173.69 1ycm s VAL 243 N -1.29 1.05 -0.07 3.14 -7.23 -1.26 -5.05 120.40 109.70 1ycm s VAL 243 Ca 0.64 -1.60 0.28 0.00 -1.81 0.00 0.00 61.98 59.48 1ycm s VAL 243 Cb -0.40 -1.35 0.28 0.00 0.56 0.00 0.00 36.38 35.48 1ycm s VAL 243 CO 0.49 -0.48 1.84 0.44 -0.31 0.00 0.00 175.10 177.09 1ycm h ASP 244 N 3.66 0.00 0.00 4.85 5.19 -1.96 -3.46 116.42 124.70 1ycm h ASP 244 Ca -0.38 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 1ycm h ASP 244 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1ycm h ASP 244 CO 0.50 0.00 0.00 -0.38 -3.12 0.00 0.00 179.24 176.24 1ycm n ILE 245 N -2.49 0.00 -0.06 0.35 2.08 -1.26 -4.47 119.36 113.51 1ycm n ILE 245 Ca -0.01 0.00 -0.12 0.00 0.56 0.00 0.00 62.75 63.19 1ycm n ILE 245 Cb 0.11 0.00 -0.10 0.00 -0.75 0.00 0.00 39.64 38.89 1ycm n ILE 245 CO 0.00 0.00 0.00 0.78 0.56 0.00 0.00 176.55 177.89 1ycm h ASN 246 N 0.00 -0.01 1.67 4.38 2.35 -2.05 -3.30 115.58 118.61 1ycm h ASN 246 Ca 0.00 -0.78 0.00 0.00 -0.55 0.00 0.00 56.30 54.97 1ycm h ASN 246 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1ycm h ASN 246 CO 0.00 0.86 0.00 0.74 -1.65 0.00 0.00 177.43 177.38 1ycm h THR 247 N -0.96 0.00 -0.08 2.81 2.02 -1.98 -3.46 112.91 111.26 1ycm h THR 247 Ca -0.00 -0.74 -0.75 0.00 0.77 0.00 0.00 66.41 65.68 1ycm h THR 247 Cb 0.79 1.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.89 1ycm h THR 247 CO 0.00 0.00 1.22 0.33 0.37 0.00 0.00 175.52 177.45 1ycm n PHE 248 N -2.79 1.17 -4.05 3.16 7.35 -1.25 -4.93 117.46 116.12 1ycm n PHE 248 Ca 0.04 0.77 -0.09 0.00 -0.76 0.00 0.00 57.45 57.41 1ycm n PHE 248 Cb 0.46 -2.21 -0.09 0.00 0.35 0.00 0.00 39.48 38.00 1ycm n PHE 248 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1ycm s ARG 249 N 5.55 0.94 0.16 -4.13 1.04 -1.26 -4.98 118.95 116.27 1ycm s ARG 249 Ca 1.15 -1.27 -0.29 0.00 -1.04 0.00 0.00 55.73 54.28 1ycm s ARG 249 Cb -1.45 0.29 -0.07 0.00 -2.04 0.00 0.00 34.95 31.68 1ycm s ARG 249 CO 0.65 -0.29 0.91 -0.51 -0.04 0.00 0.00 175.30 176.02 1ycm s LEU 250 N -2.98 4.57 0.67 -1.89 2.01 -1.26 -4.91 118.68 114.88 1ycm s LEU 250 Ca 0.17 1.80 -0.11 0.00 0.01 0.00 0.00 54.13 56.00 1ycm s LEU 250 Cb 0.06 -3.52 -0.01 0.00 0.01 0.00 0.00 46.19 42.74 1ycm s LEU 250 CO -0.02 0.07 1.05 -0.44 1.01 0.00 0.00 176.35 178.02 1ycm s SER 251 N -0.62 5.67 0.15 2.29 0.01 -1.26 -4.81 113.70 115.13 1ycm s SER 251 Ca 0.42 1.48 -0.17 0.00 1.31 0.00 0.00 55.95 58.99 1ycm s SER 251 Cb -0.24 -2.41 0.03 0.00 0.21 0.00 0.00 66.02 63.61 1ycm s SER 251 CO 0.29 -1.24 1.74 0.00 0.41 0.00 0.00 173.24 174.44 1ycm h ALA 252 N -0.58 0.32 -0.50 1.44 0.00 -1.95 0.22 119.26 118.21 1ycm h ALA 252 Ca -0.44 0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.62 1ycm h ALA 252 Cb 1.21 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.95 1ycm h ALA 252 CO 0.60 -0.33 -0.22 0.22 0.00 0.00 0.00 179.25 179.51 1ycm h ASP 253 N 0.19 -0.77 -0.36 0.00 3.58 -2.00 -0.06 116.42 117.00 1ycm h ASP 253 Ca 0.14 0.18 0.04 0.00 0.42 0.00 0.00 57.03 57.81 1ycm h ASP 253 Cb 0.14 0.42 -0.04 0.00 1.72 0.00 0.00 39.33 41.57 1ycm h ASP 253 CO -0.17 -0.25 0.13 -0.78 -2.88 0.00 0.00 179.24 175.29 1ycm h ASP 254 N -0.11 0.15 -0.26 2.28 1.82 -1.56 0.01 116.42 118.75 1ycm h ASP 254 Ca 0.23 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.92 1ycm h ASP 254 Cb 0.47 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.49 1ycm h ASP 254 CO -0.57 0.12 0.17 0.40 -1.61 0.00 0.00 179.24 177.75 1ycm h ILE 255 N 0.29 1.06 -0.58 2.25 2.04 0.09 0.35 117.51 123.01 1ycm h ILE 255 Ca 0.16 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1ycm h ILE 255 Cb 0.13 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1ycm h ILE 255 CO -0.16 0.06 0.38 0.03 0.00 0.00 0.00 178.15 178.46 1ycm h ARG 256 N 0.35 0.76 -0.88 2.37 3.08 -0.33 0.11 114.38 119.83 1ycm h ARG 256 Ca 0.10 -0.05 0.19 0.00 0.07 0.00 0.00 59.98 60.29 1ycm h ARG 256 Cb -0.03 -0.17 -0.11 0.00 0.08 0.00 0.00 29.97 29.73 1ycm h ARG 256 CO -0.03 0.51 0.41 0.78 -1.07 0.00 0.00 179.97 180.57 1ycm h GLY 257 N 0.78 1.48 0.73 0.04 0.00 -0.38 -1.47 103.07 104.26 1ycm h GLY 257 Ca 0.21 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1ycm h GLY 257 CO -0.05 -0.18 -0.08 1.19 0.00 0.00 0.00 176.54 177.43 1ycm h ILE 258 N 0.49 1.32 0.00 2.60 -0.00 0.14 -2.73 117.51 119.33 1ycm h ILE 258 Ca 0.52 -1.13 0.00 0.00 -0.00 0.00 0.00 64.86 64.25 1ycm h ILE 258 Cb 0.91 1.78 0.00 0.00 -0.00 0.00 0.00 36.82 39.50 1ycm h ILE 258 CO -0.46 0.33 0.00 1.56 -0.00 0.00 0.00 178.15 179.58 1ycm h GLN 259 N -0.05 0.00 0.00 2.19 4.20 -0.54 0.25 115.11 121.16 1ycm h GLN 259 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1ycm h GLN 259 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1ycm h GLN 259 CO 0.02 0.00 0.26 1.03 -0.67 0.00 0.00 178.83 179.47 1ycm h SER 260 N 0.00 0.00 -0.03 1.46 0.87 -0.95 -3.33 113.55 111.56 1ycm h SER 260 Ca 0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 1ycm h SER 260 Cb 0.33 0.00 0.07 0.00 -0.44 0.00 0.00 62.40 62.36 1ycm h SER 260 CO 0.00 0.00 0.79 0.18 -0.53 0.00 0.00 176.83 177.27 1ycm n LEU 261 N -2.55 0.65 -3.16 2.23 4.77 0.07 -4.59 117.00 114.42 1ycm n LEU 261 Ca -0.02 -1.71 0.05 0.00 -0.03 0.00 0.00 56.01 54.30 1ycm n LEU 261 Cb 0.30 -0.86 -0.02 0.00 -2.33 0.00 0.00 43.42 40.51 1ycm n LEU 261 CO 0.11 -2.42 0.49 -0.47 -1.33 0.00 0.00 177.39 173.76 1ycm s TYR 262 N 9.52 -0.79 0.00 -1.77 5.04 -1.25 -5.02 117.35 123.08 1ycm s TYR 262 Ca 0.60 0.86 0.00 0.00 -2.44 0.00 0.00 57.07 56.09 1ycm s TYR 262 Cb 0.06 0.28 0.00 0.00 0.35 0.00 0.00 41.96 42.65 1ycm s TYR 262 CO 0.23 -0.43 0.00 0.41 -1.34 0.00 0.00 175.55 174.42