#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 -0.55 3.68 3.17 0.00 -1.26 -5.16 105.19 105.06 1ycm n GLY 106 Ca 0.00 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.00 -0.21 0.19 1.61 0.04 -1.26 -5.11 135.00 128.27 1ycm s PRO 107 Ca 0.00 0.13 -0.09 0.00 0.04 0.00 0.00 61.00 61.08 1ycm s PRO 107 Cb 0.00 -1.70 -0.01 0.00 0.04 0.00 0.00 34.50 32.83 1ycm s PRO 107 CO 0.00 -3.08 0.32 0.54 0.04 0.00 0.00 177.00 174.83 1ycm s VAL 108 N -3.11 0.04 0.22 -0.36 0.11 -1.26 -5.19 120.40 110.85 1ycm s VAL 108 Ca 0.68 -1.46 0.11 0.00 -2.93 0.00 0.00 61.98 58.39 1ycm s VAL 108 Cb -0.13 -2.02 -0.05 0.00 -1.53 0.00 0.00 36.38 32.66 1ycm s VAL 108 CO 0.56 -0.17 -0.22 -1.66 -3.33 0.00 0.00 175.10 170.28 1ycm s TRP 109 N -4.00 2.22 -1.27 1.54 -2.14 -1.26 -4.89 118.94 109.14 1ycm s TRP 109 Ca 0.21 -0.37 -0.10 0.00 2.66 0.00 0.00 56.10 58.50 1ycm s TRP 109 Cb 0.03 -1.05 0.17 0.00 -3.10 0.00 0.00 33.47 29.52 1ycm s TRP 109 CO 0.04 0.55 1.81 -2.13 -2.66 0.00 0.00 176.95 174.56 1ycm n ARG 110 N -0.06 3.61 0.00 3.25 3.00 -1.26 -4.66 116.66 120.53 1ycm n ARG 110 Ca -0.10 -3.59 0.00 0.00 -0.00 0.00 0.00 57.85 54.16 1ycm n ARG 110 Cb 0.58 -2.93 0.00 0.00 0.00 0.00 0.00 32.46 30.10 1ycm n ARG 110 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1ycm n LYS 111 N 4.06 0.00 0.00 -0.14 4.81 -1.26 -4.75 118.16 120.88 1ycm n LYS 111 Ca 0.39 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 1ycm n LYS 111 Cb 0.37 -0.14 0.00 0.00 0.02 0.00 0.00 35.03 35.28 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 0.00 0.00 -2.57 5.64 8.25 -1.26 -4.79 115.22 120.49 1ycm n HIS 112 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 1ycm n HIS 112 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 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 2.70 -0.02 4.41 2.02 -1.26 -1.04 117.35 124.15 1ycm s TYR 113 Ca 0.00 0.60 0.03 0.00 -0.37 0.00 0.00 57.07 57.32 1ycm s TYR 113 Cb 0.00 -4.46 0.00 0.00 -0.40 0.00 0.00 41.96 37.10 1ycm s TYR 113 CO 0.00 -1.45 -0.09 0.42 -1.57 0.00 0.00 175.55 172.85 1ycm s ILE 114 N 4.75 0.79 -0.05 2.71 -1.09 -1.25 -5.04 121.20 122.03 1ycm s ILE 114 Ca 0.47 -0.37 0.02 0.00 -2.23 0.00 0.00 60.65 58.53 1ycm s ILE 114 Cb -0.08 -0.70 -0.03 0.00 -1.58 0.00 0.00 42.46 40.08 1ycm s ILE 114 CO 0.30 0.24 -0.07 0.42 -1.23 0.00 0.00 174.94 174.60 1ycm s THR 115 N 0.12 3.69 0.12 2.92 -4.23 -1.26 -2.57 115.64 114.43 1ycm s THR 115 Ca -0.02 -0.56 0.07 0.00 -1.18 0.00 0.00 61.69 60.00 1ycm s THR 115 Cb -0.08 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.19 1ycm s THR 115 CO 0.00 0.54 -0.18 -0.31 -0.54 0.00 0.00 174.62 174.13 1ycm s TYR 116 N -0.86 1.63 -0.07 3.99 1.51 -0.15 -0.67 117.35 122.73 1ycm s TYR 116 Ca 0.14 -0.46 -0.09 0.00 -1.01 0.00 0.00 57.07 55.64 1ycm s TYR 116 Cb -0.11 -0.87 0.02 0.00 -0.11 0.00 0.00 41.96 40.89 1ycm s TYR 116 CO 0.03 0.20 0.24 0.50 -1.11 0.00 0.00 175.55 175.41 1ycm s ARG 117 N -2.24 0.38 0.41 -0.62 3.52 -1.21 -0.44 118.95 118.75 1ycm s ARG 117 Ca 0.08 0.15 -0.07 0.00 -0.13 0.00 0.00 55.73 55.76 1ycm s ARG 117 Cb -0.08 0.17 -0.05 0.00 -1.56 0.00 0.00 34.95 33.43 1ycm s ARG 117 CO 0.04 -0.07 0.72 0.42 -0.81 0.00 0.00 175.30 175.60 1ycm s ILE 118 N -0.32 4.90 -0.25 4.11 1.01 -1.26 -0.62 121.20 128.77 1ycm s ILE 118 Ca -0.04 0.28 -0.09 0.00 0.00 0.00 0.00 60.65 60.80 1ycm s ILE 118 Cb -0.03 -3.79 -0.15 0.00 0.01 0.00 0.00 42.46 38.49 1ycm s ILE 118 CO 0.01 -0.60 -0.20 -0.46 0.00 0.00 0.00 174.94 173.69 1ycm n ASN 119 N -1.61 1.97 -3.51 3.58 0.23 -1.00 -4.86 115.26 110.06 1ycm n ASN 119 Ca 0.00 0.18 -0.22 0.00 -0.53 0.00 0.00 54.58 54.02 1ycm n ASN 119 Cb 0.54 -0.71 -0.08 0.00 -2.08 0.00 0.00 39.78 37.46 1ycm n ASN 119 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1ycm n ASN 120 N -3.89 0.03 -4.05 0.53 3.02 -1.26 -5.14 115.26 104.50 1ycm n ASN 120 Ca -0.48 -3.22 -0.32 0.00 -0.03 0.00 0.00 54.58 50.54 1ycm n ASN 120 Cb 0.91 1.45 -0.15 0.00 -0.61 0.00 0.00 39.78 41.38 1ycm n ASN 120 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1ycm s TYR 121 N -3.27 3.09 0.37 3.10 2.02 -1.26 -5.05 117.35 116.35 1ycm s TYR 121 Ca 0.33 -2.19 -0.27 0.00 -0.37 0.00 0.00 57.07 54.57 1ycm s TYR 121 Cb 0.02 -1.87 -0.09 0.00 -0.40 0.00 0.00 41.96 39.61 1ycm s TYR 121 CO 0.23 -0.86 1.29 -0.08 -1.57 0.00 0.00 175.55 174.56 1ycm s THR 122 N 1.16 2.74 -0.43 -0.71 -1.32 -1.26 -4.90 115.64 110.91 1ycm s THR 122 Ca -0.08 0.70 0.23 0.00 -1.21 0.00 0.00 61.69 61.33 1ycm s THR 122 Cb -0.19 -3.42 0.24 0.00 -1.51 0.00 0.00 72.50 67.61 1ycm s THR 122 CO -0.06 0.13 1.70 -0.81 -2.21 0.00 0.00 174.62 173.38 1ycm n PRO 123 N 0.46 0.19 -0.33 7.08 -0.04 -1.26 -3.16 135.00 137.95 1ycm n PRO 123 Ca 0.02 0.46 0.26 0.00 -0.04 0.00 0.00 63.50 64.19 1ycm n PRO 123 Cb 0.43 -1.89 0.49 0.00 -0.04 0.00 0.00 33.50 32.49 1ycm n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ycm h ASP 124 N 0.00 0.23 -4.27 3.54 5.19 -1.92 -3.42 116.42 115.77 1ycm h ASP 124 Ca 0.00 0.24 -0.40 0.00 -0.62 0.00 0.00 57.03 56.25 1ycm h ASP 124 Cb 0.31 0.26 -0.10 0.00 0.18 0.00 0.00 39.33 39.99 1ycm h ASP 124 CO 0.00 -0.32 -0.36 0.23 -3.12 0.00 0.00 179.24 175.67 1ycm n MET 125 N -5.23 0.51 -2.63 3.56 2.81 -1.19 -4.95 117.12 110.00 1ycm n MET 125 Ca 0.33 -2.61 -0.30 0.00 -1.81 0.00 0.00 57.70 53.30 1ycm n MET 125 Cb 1.08 1.72 -0.02 0.00 -0.71 0.00 0.00 33.22 35.29 1ycm n MET 125 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1ycm s ASN 126 N -2.87 6.45 0.16 7.83 2.20 -1.26 -4.80 114.94 122.65 1ycm s ASN 126 Ca 0.22 1.18 -0.17 0.00 -0.94 0.00 0.00 52.86 53.15 1ycm s ASN 126 Cb 0.01 -2.35 0.08 0.00 -2.00 0.00 0.00 41.25 36.99 1ycm s ASN 126 CO 0.16 -0.52 1.67 -0.09 -2.94 0.00 0.00 177.10 175.38 1ycm h ARG 127 N 0.81 -0.01 0.00 3.55 2.43 -1.95 0.14 114.38 119.34 1ycm h ARG 127 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1ycm h ARG 127 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1ycm h ARG 127 CO 0.63 -0.00 0.00 -1.91 -1.51 0.00 0.00 179.97 177.17 1ycm n GLU 128 N -5.29 0.44 -0.12 0.20 0.00 -1.26 -1.37 120.64 113.22 1ycm n GLU 128 Ca 0.02 0.05 -0.24 0.00 0.00 0.00 0.00 57.16 56.99 1ycm n GLU 128 Cb 0.21 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.04 1ycm n GLU 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1ycm n ASP 129 N -1.11 1.97 -0.08 4.31 -0.08 -0.17 -3.99 116.55 117.40 1ycm n ASP 129 Ca 0.11 0.13 -0.09 0.00 -1.51 0.00 0.00 54.79 53.44 1ycm n ASP 129 Cb 0.09 -0.66 -0.02 0.00 2.34 0.00 0.00 41.12 42.88 1ycm n ASP 129 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1ycm h VAL 130 N -0.50 1.04 0.00 5.18 3.04 0.05 0.24 116.25 125.29 1ycm h VAL 130 Ca -0.61 -0.12 -0.09 0.00 -1.01 0.00 0.00 66.70 64.87 1ycm h VAL 130 Cb 1.75 0.67 -0.01 0.00 -2.01 0.00 0.00 31.29 31.68 1ycm h VAL 130 CO -0.24 0.06 -0.43 0.44 -1.01 0.00 0.00 177.57 176.40 1ycm h ASP 131 N 0.34 0.00 0.06 3.17 3.32 -1.48 -2.64 116.42 119.20 1ycm h ASP 131 Ca 0.11 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 1ycm h ASP 131 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1ycm h ASP 131 CO -0.05 0.43 -0.03 0.22 -1.72 0.00 0.00 179.24 178.09 1ycm h TYR 132 N 0.00 -0.08 -0.05 4.55 5.03 -0.82 0.52 116.97 126.13 1ycm h TYR 132 Ca -0.00 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.34 1ycm h TYR 132 Cb 0.99 0.03 -0.05 0.00 1.55 0.00 0.00 36.73 39.25 1ycm h TYR 132 CO 0.00 0.04 -0.22 0.00 -1.32 0.00 0.00 178.16 176.66 1ycm h ALA 133 N 0.76 -0.25 -0.40 1.82 0.00 -0.66 0.13 119.26 120.65 1ycm h ALA 133 Ca -0.01 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1ycm h ALA 133 Cb 0.15 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1ycm h ALA 133 CO 0.01 -0.70 -0.33 0.97 0.00 0.00 0.00 179.25 179.20 1ycm h ILE 134 N -0.32 1.27 0.15 0.00 -0.00 -1.33 0.74 117.51 118.02 1ycm h ILE 134 Ca 0.07 -1.50 0.00 0.00 -0.00 0.00 0.00 64.86 63.44 1ycm h ILE 134 Cb 0.43 1.34 -0.01 0.00 -0.00 0.00 0.00 36.82 38.57 1ycm h ILE 134 CO -0.23 0.50 -0.15 -0.09 -0.00 0.00 0.00 178.15 178.18 1ycm h ARG 135 N 0.75 -0.32 0.13 2.19 2.43 0.26 0.36 114.38 120.17 1ycm h ARG 135 Ca 0.07 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1ycm h ARG 135 Cb 0.92 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1ycm h ARG 135 CO 0.09 -0.22 -0.06 0.87 -1.51 0.00 0.00 179.97 179.14 1ycm h LYS 136 N -0.34 -0.16 -0.76 0.20 1.79 -0.67 0.17 116.57 116.80 1ycm h LYS 136 Ca 0.00 0.01 0.17 0.00 -2.18 0.00 0.00 60.65 58.66 1ycm h LYS 136 Cb 0.32 0.04 -0.12 0.00 -1.58 0.00 0.00 32.23 30.89 1ycm h LYS 136 CO -0.04 0.02 0.15 0.00 -1.08 0.00 0.00 179.45 178.49 1ycm h ALA 137 N 0.54 0.95 0.27 3.86 0.00 -0.71 0.66 119.26 124.82 1ycm h ALA 137 Ca -0.02 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1ycm h ALA 137 Cb 0.26 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ycm h ALA 137 CO 0.03 -0.38 -0.13 0.35 0.00 0.00 0.00 179.25 179.12 1ycm h PHE 138 N 0.22 -0.33 -0.99 0.00 3.04 -0.71 -3.25 116.94 114.91 1ycm h PHE 138 Ca 0.43 -0.01 0.27 0.00 3.98 0.00 0.00 57.97 62.64 1ycm h PHE 138 Cb 0.76 0.11 -0.13 0.00 2.56 0.00 0.00 35.95 39.25 1ycm h PHE 138 CO -0.30 -0.01 0.57 0.37 -2.02 0.00 0.00 178.31 176.92 1ycm h GLN 139 N -0.67 0.48 -0.61 1.11 4.15 0.98 0.56 115.11 121.10 1ycm h GLN 139 Ca -0.04 -0.03 0.13 0.00 0.77 0.00 0.00 58.65 59.48 1ycm h GLN 139 Cb 0.47 -0.11 -0.11 0.00 0.21 0.00 0.00 27.48 27.94 1ycm h GLN 139 CO 0.06 0.32 -0.05 0.28 -1.93 0.00 0.00 178.83 177.51 1ycm h VAL 140 N 0.49 0.46 0.21 2.39 2.07 -0.98 0.11 116.25 121.01 1ycm h VAL 140 Ca 0.66 -0.03 -0.32 0.00 0.82 0.00 0.00 66.70 67.84 1ycm h VAL 140 Cb 1.34 0.38 0.03 0.00 -1.52 0.00 0.00 31.29 31.51 1ycm h VAL 140 CO -0.52 0.01 -1.42 -0.50 0.02 0.00 0.00 177.57 175.16 1ycm h TRP 141 N 0.08 0.83 0.00 1.57 4.06 -0.13 -3.26 115.95 119.09 1ycm h TRP 141 Ca 0.31 -0.60 -0.01 0.00 2.06 0.00 0.00 58.89 60.65 1ycm h TRP 141 Cb 0.50 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.63 1ycm h TRP 141 CO -0.40 1.48 -0.05 0.77 -3.56 0.00 0.00 178.44 176.68 1ycm h SER 142 N 0.12 0.00 -0.08 -3.49 0.02 -0.03 0.23 113.55 110.32 1ycm h SER 142 Ca -0.22 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.62 1ycm h SER 142 Cb 2.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.66 1ycm h SER 142 CO 0.25 0.05 -0.37 0.78 -1.14 0.00 0.00 176.83 176.40 1ycm h ASN 143 N 0.00 0.46 0.00 3.07 2.35 -0.87 -3.39 115.58 117.21 1ycm h ASN 143 Ca -0.00 -0.65 -0.00 0.00 -0.55 0.00 0.00 56.30 55.10 1ycm h ASN 143 Cb 0.14 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1ycm h ASN 143 CO 0.01 1.04 -0.02 0.58 -1.65 0.00 0.00 177.43 177.38 1ycm h VAL 144 N -0.07 1.70 -4.18 2.81 2.07 -1.35 -3.45 116.25 113.77 1ycm h VAL 144 Ca -0.02 -2.08 -0.47 0.00 0.82 0.00 0.00 66.70 64.95 1ycm h VAL 144 Cb 1.02 3.11 0.02 0.00 -1.52 0.00 0.00 31.29 33.92 1ycm h VAL 144 CO 0.08 0.54 0.37 0.42 0.02 0.00 0.00 177.57 179.00 1ycm s THR 145 N -2.70 4.44 -2.00 2.57 -4.23 0.72 -4.97 115.64 109.48 1ycm s THR 145 Ca -0.18 1.21 0.17 0.00 -1.18 0.00 0.00 61.69 61.71 1ycm s THR 145 Cb -0.02 -3.68 0.48 0.00 1.34 0.00 0.00 72.50 70.63 1ycm s THR 145 CO 0.69 -0.63 1.60 -0.81 -0.54 0.00 0.00 174.62 174.93 1ycm n PRO 146 N -1.51 0.93 -2.27 3.99 -0.04 -1.26 -4.65 135.00 130.19 1ycm n PRO 146 Ca 0.07 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.11 1ycm n PRO 146 Cb 0.54 -1.29 -0.03 0.00 -0.04 0.00 0.00 33.50 32.69 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 -1.57 4.31 -1.23 1.53 1.43 -1.26 -4.89 118.68 116.99 1ycm s LEU 147 Ca 0.26 2.07 -0.12 0.00 -1.03 0.00 0.00 54.13 55.30 1ycm s LEU 147 Cb 0.12 -3.56 0.17 0.00 0.03 0.00 0.00 46.19 42.95 1ycm s LEU 147 CO 0.20 -0.68 1.58 0.29 0.23 0.00 0.00 176.35 177.96 1ycm n LYS 148 N 5.21 3.46 -1.17 1.70 4.76 -0.20 -4.80 118.16 127.11 1ycm n LYS 148 Ca 0.12 -3.75 -0.33 0.00 -2.87 0.00 0.00 58.31 51.48 1ycm n LYS 148 Cb 0.44 -3.00 0.12 0.00 -1.84 0.00 0.00 35.03 30.75 1ycm n LYS 148 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1ycm s PHE 149 N 1.15 1.89 -0.36 2.13 -0.71 -1.26 -3.87 117.98 116.94 1ycm s PHE 149 Ca 0.42 1.66 0.05 0.00 -1.04 0.00 0.00 56.93 58.02 1ycm s PHE 149 Cb 0.01 -3.44 0.17 0.00 -1.21 0.00 0.00 43.02 38.55 1ycm s PHE 149 CO 0.00 -2.72 0.49 0.45 -1.34 0.00 0.00 175.22 172.10 1ycm s SER 150 N -2.25 -0.16 -0.03 1.98 0.15 -1.06 -4.97 113.70 107.36 1ycm s SER 150 Ca 0.72 -0.92 -0.30 0.00 0.70 0.00 0.00 55.95 56.15 1ycm s SER 150 Cb -0.27 1.28 -0.03 0.00 -1.71 0.00 0.00 66.02 65.29 1ycm s SER 150 CO 0.50 -0.25 1.03 -0.75 1.20 0.00 0.00 173.24 174.97 1ycm s LYS 151 N 1.91 4.49 0.05 5.44 2.20 -1.26 -0.98 119.74 131.59 1ycm s LYS 151 Ca 0.15 1.46 0.03 0.00 -0.36 0.00 0.00 55.97 57.25 1ycm s LYS 151 Cb -0.10 -3.48 -0.02 0.00 -1.51 0.00 0.00 37.83 32.71 1ycm s LYS 151 CO -0.12 -0.19 -0.10 0.96 -0.36 0.00 0.00 175.35 175.54 1ycm s ILE 152 N 1.44 0.75 -0.50 5.43 -5.25 0.42 -4.91 121.20 118.58 1ycm s ILE 152 Ca 0.52 -1.06 0.05 0.00 -0.99 0.00 0.00 60.65 59.16 1ycm s ILE 152 Cb -0.21 -0.76 0.10 0.00 2.95 0.00 0.00 42.46 44.54 1ycm s ILE 152 CO 0.24 -0.26 0.94 0.59 -1.79 0.00 0.00 174.94 174.66 1ycm n ASN 153 N 1.58 2.03 -3.75 4.36 3.02 -1.26 -3.90 115.26 117.34 1ycm n ASN 153 Ca -0.21 -1.69 -0.23 0.00 -0.03 0.00 0.00 54.58 52.43 1ycm n ASN 153 Cb 0.55 -0.06 -0.18 0.00 -0.61 0.00 0.00 39.78 39.48 1ycm n ASN 153 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ycm s THR 154 N -0.77 0.28 -0.36 3.41 -4.23 -1.26 -5.02 115.64 107.69 1ycm s THR 154 Ca 0.09 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 1ycm s THR 154 Cb 0.05 -0.48 0.00 0.00 1.34 0.00 0.00 72.50 73.41 1ycm s THR 154 CO 0.07 0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.98 1ycm n GLY 155 N 5.18 0.28 3.44 3.99 0.00 -1.26 -4.99 105.19 111.82 1ycm n GLY 155 Ca -0.06 -2.01 -0.33 0.00 0.00 0.00 0.00 46.02 43.62 1ycm n GLY 155 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1ycm s MET 156 N -0.16 2.64 0.33 1.61 0.00 -1.26 -5.14 119.30 117.31 1ycm s MET 156 Ca 0.00 -0.72 0.08 0.00 0.00 0.00 0.00 55.69 55.05 1ycm s MET 156 Cb 0.00 -2.39 -0.04 0.00 0.00 0.00 0.00 34.83 32.40 1ycm s MET 156 CO 0.00 0.54 0.17 0.00 0.00 0.00 0.00 175.02 175.72 1ycm s ALA 157 N -0.51 3.55 -0.05 3.16 0.00 -1.26 -4.99 121.76 121.67 1ycm s ALA 157 Ca 0.07 -1.74 -0.24 0.00 0.00 0.00 0.00 51.96 50.05 1ycm s ALA 157 Cb -0.12 -0.88 -0.25 0.00 0.00 0.00 0.00 23.12 21.87 1ycm s ALA 157 CO 0.01 0.06 0.98 0.22 0.00 0.00 0.00 175.76 177.04 1ycm h ASP 158 N 1.50 0.30 -1.25 0.00 1.82 -1.26 -3.47 116.42 114.08 1ycm h ASP 158 Ca -0.44 -0.84 -0.52 0.00 -0.39 0.00 0.00 57.03 54.84 1ycm h ASP 158 Cb 1.25 -0.09 -0.04 0.00 0.68 0.00 0.00 39.33 41.13 1ycm h ASP 158 CO 0.62 1.10 -0.35 0.27 -1.61 0.00 0.00 179.24 179.26 1ycm s ILE 159 N -2.90 2.34 -0.02 2.25 -4.36 -0.25 -4.94 121.20 113.32 1ycm s ILE 159 Ca -0.15 -1.40 0.01 0.00 -0.26 0.00 0.00 60.65 58.85 1ycm s ILE 159 Cb 0.01 -2.74 0.01 0.00 1.25 0.00 0.00 42.46 40.99 1ycm s ILE 159 CO 0.77 0.00 -0.03 -0.22 0.24 0.00 0.00 174.94 175.70 1ycm s LEU 160 N -4.17 1.52 -0.48 0.37 0.20 -1.26 -3.30 118.68 111.56 1ycm s LEU 160 Ca 0.45 -0.07 -0.20 0.00 0.69 0.00 0.00 54.13 55.00 1ycm s LEU 160 Cb -0.02 -0.27 0.05 0.00 -0.43 0.00 0.00 46.19 45.51 1ycm s LEU 160 CO 0.26 -0.03 0.63 -0.69 -0.29 0.00 0.00 176.35 176.23 1ycm s VAL 161 N 0.57 4.86 -0.74 1.68 1.01 0.21 -2.07 120.40 125.92 1ycm s VAL 161 Ca -0.06 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1ycm s VAL 161 Cb -0.09 -4.26 0.18 0.00 0.00 0.00 0.00 36.38 32.20 1ycm s VAL 161 CO -0.01 -0.73 0.55 -0.69 0.00 0.00 0.00 175.10 174.22 1ycm s VAL 162 N 2.70 3.30 0.44 2.92 1.01 0.55 -2.38 120.40 128.93 1ycm s VAL 162 Ca 0.17 -4.04 -0.21 0.00 0.00 0.00 0.00 61.98 57.89 1ycm s VAL 162 Cb -0.17 -3.13 -0.10 0.00 0.00 0.00 0.00 36.38 32.98 1ycm s VAL 162 CO 0.14 -1.01 1.00 0.72 0.00 0.00 0.00 175.10 175.96 1ycm s PHE 163 N -1.28 3.21 0.02 5.22 -0.12 -1.26 -4.08 117.98 119.68 1ycm s PHE 163 Ca 0.25 1.61 -0.00 0.00 -0.05 0.00 0.00 56.93 58.74 1ycm s PHE 163 Cb -0.08 -2.98 0.00 0.00 -0.63 0.00 0.00 43.02 39.33 1ycm s PHE 163 CO -0.14 -0.45 0.03 0.00 -0.05 0.00 0.00 175.22 174.62 1ycm n ALA 164 N -0.60 -0.06 -2.72 1.99 0.00 -0.71 -4.88 120.51 113.53 1ycm n ALA 164 Ca 0.07 -0.06 -0.17 0.00 0.00 0.00 0.00 53.44 53.28 1ycm n ALA 164 Cb 0.52 0.04 -0.14 0.00 0.00 0.00 0.00 19.45 19.88 1ycm n ALA 164 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1ycm s ARG 165 N -2.01 0.63 0.00 0.00 1.04 -1.26 -0.09 118.95 117.25 1ycm s ARG 165 Ca 0.01 -0.35 0.00 0.00 -1.04 0.00 0.00 55.73 54.35 1ycm s ARG 165 Cb -0.00 -0.59 0.00 0.00 -2.04 0.00 0.00 34.95 32.32 1ycm s ARG 165 CO 0.01 0.16 0.00 0.41 -0.04 0.00 0.00 175.30 175.83 1ycm n GLY 166 N 2.69 1.26 3.62 3.88 0.00 -1.26 -3.69 105.19 111.68 1ycm n GLY 166 Ca -0.14 0.38 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1ycm n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ycm s ALA 167 N -0.66 3.26 0.11 4.61 0.00 -1.26 -1.70 121.76 126.10 1ycm s ALA 167 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1ycm s ALA 167 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.29 1ycm s ALA 167 CO 0.00 -2.00 0.00 -2.39 0.00 0.00 0.00 175.76 171.37 1ycm n HIS 168 N 7.80 -0.82 0.00 0.00 1.44 -1.24 -5.06 115.22 117.33 1ycm n HIS 168 Ca 0.14 0.15 0.00 0.00 -2.01 0.00 0.00 57.72 55.99 1ycm n HIS 168 Cb 0.48 0.38 0.00 0.00 0.12 0.00 0.00 29.99 30.97 1ycm n HIS 168 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ycm n GLY 169 N 2.01 -1.40 3.58 -1.39 0.00 -1.26 -5.09 105.19 101.63 1ycm n GLY 169 Ca 0.00 0.58 -0.10 0.00 0.00 0.00 0.00 46.02 46.50 1ycm n GLY 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ycm s ASP 170 N 0.00 -0.34 0.02 1.61 -1.08 -1.26 -5.01 116.67 110.61 1ycm s ASP 170 Ca 0.00 -0.40 -0.05 0.00 -0.52 0.00 0.00 52.55 51.58 1ycm s ASP 170 Cb 0.00 0.62 -0.29 0.00 -1.46 0.00 0.00 42.92 41.79 1ycm s ASP 170 CO 0.00 -1.11 0.91 -0.78 0.52 0.00 0.00 175.17 174.71 1ycm h ASP 171 N 2.10 0.47 0.99 -0.34 3.58 -2.02 -3.37 116.42 117.82 1ycm h ASP 171 Ca -0.28 -0.60 -0.19 0.00 0.42 0.00 0.00 57.03 56.38 1ycm h ASP 171 Cb 1.27 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 42.14 1ycm h ASP 171 CO 0.34 1.49 -1.06 0.45 -2.88 0.00 0.00 179.24 177.57 1ycm h HIS 172 N 0.08 0.00 -2.41 0.28 3.86 -2.01 -3.50 115.15 111.46 1ycm h HIS 172 Ca -0.23 0.00 0.26 0.00 -1.16 0.00 0.00 60.37 59.24 1ycm h HIS 172 Cb 2.03 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 30.39 1ycm h HIS 172 CO 0.07 0.82 -0.68 0.00 0.86 0.00 0.00 177.93 179.00 1ycm n ALA 173 N -2.36 -2.68 -2.01 2.45 0.00 -1.26 -4.99 120.51 109.66 1ycm n ALA 173 Ca -0.04 0.52 -0.20 0.00 0.00 0.00 0.00 53.44 53.72 1ycm n ALA 173 Cb 0.90 -1.04 0.05 0.00 0.00 0.00 0.00 19.45 19.36 1ycm n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ycm s PHE 174 N -3.05 2.15 0.17 0.00 0.08 -0.69 -5.03 117.98 111.62 1ycm s PHE 174 Ca 0.00 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 56.66 1ycm s PHE 174 Cb 0.00 -2.53 -0.04 0.00 -0.57 0.00 0.00 43.02 39.88 1ycm s PHE 174 CO 0.00 -1.00 0.06 0.16 -0.10 0.00 0.00 175.22 174.34 1ycm s ASP 175 N -4.54 0.68 0.00 1.36 1.47 -1.26 -4.51 116.67 109.87 1ycm s ASP 175 Ca 0.60 -1.26 0.00 0.00 1.18 0.00 0.00 52.55 53.07 1ycm s ASP 175 Cb -0.08 0.24 0.00 0.00 -0.34 0.00 0.00 42.92 42.74 1ycm s ASP 175 CO 0.38 -0.70 0.00 0.61 0.68 0.00 0.00 175.17 176.14 1ycm n GLY 176 N -0.22 -1.65 3.48 2.12 0.00 -1.26 -4.69 105.19 102.97 1ycm n GLY 176 Ca -0.04 -1.38 -0.50 0.00 0.00 0.00 0.00 46.02 44.10 1ycm n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ycm n LYS 177 N 0.00 1.22 0.00 1.61 5.02 -1.26 -4.51 118.16 120.24 1ycm n LYS 177 Ca 0.00 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 1ycm n LYS 177 Cb 0.00 -2.53 0.00 0.00 -0.02 0.00 0.00 35.03 32.48 1ycm n LYS 177 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ycm n GLY 178 N 6.26 -0.00 7.00 0.72 0.00 -1.26 -5.07 105.19 112.83 1ycm n GLY 178 Ca 0.39 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 3.18 3.68 -0.02 0.00 -1.26 -4.10 105.19 106.67 1ycm n GLY 179 Ca 0.00 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 4.57 0.05 -0.61 -1.09 -1.26 -4.92 121.20 117.94 1ycm s ILE 180 Ca 0.00 1.86 0.05 0.00 -2.23 0.00 0.00 60.65 60.33 1ycm s ILE 180 Cb 0.00 -4.20 -0.24 0.00 -1.58 0.00 0.00 42.46 36.45 1ycm s ILE 180 CO 0.00 -0.02 1.02 -0.07 -1.23 0.00 0.00 174.94 174.64 1ycm h LEU 181 N 8.25 0.12 -7.00 2.97 4.07 -1.92 -3.42 115.31 118.38 1ycm h LEU 181 Ca -0.31 -0.16 0.14 0.00 0.08 0.00 0.00 57.88 57.63 1ycm h LEU 181 Cb 1.14 -0.04 -0.22 0.00 1.08 0.00 0.00 40.66 42.63 1ycm h LEU 181 CO 0.88 1.13 0.64 0.00 -1.08 0.00 0.00 178.44 180.01 1ycm s ALA 182 N -2.66 -1.97 -0.05 1.53 0.00 -1.26 -0.73 121.76 116.63 1ycm s ALA 182 Ca -0.03 1.54 -0.00 0.00 0.00 0.00 0.00 51.96 53.47 1ycm s ALA 182 Cb 0.09 -0.56 0.03 0.00 0.00 0.00 0.00 23.12 22.68 1ycm s ALA 182 CO 0.83 -0.41 -0.01 -3.38 0.00 0.00 0.00 175.76 172.80 1ycm s HIS 183 N -1.64 0.52 0.17 0.00 -3.43 0.38 -4.99 115.29 106.30 1ycm s HIS 183 Ca 0.03 -0.09 -0.20 0.00 -0.80 0.00 0.00 55.06 54.00 1ycm s HIS 183 Cb -0.01 -0.61 0.05 0.00 -1.43 0.00 0.00 32.58 30.58 1ycm s HIS 183 CO -0.03 -0.21 0.54 0.00 -2.00 0.00 0.00 174.74 173.04 1ycm s ALA 184 N 1.37 -1.23 0.05 -1.38 0.00 -1.26 0.04 121.76 119.35 1ycm s ALA 184 Ca -0.04 0.11 -0.12 0.00 0.00 0.00 0.00 51.96 51.90 1ycm s ALA 184 Cb -0.13 0.83 0.01 0.00 0.00 0.00 0.00 23.12 23.83 1ycm s ALA 184 CO -0.02 -0.77 0.27 -0.06 0.00 0.00 0.00 175.76 175.18 1ycm s PHE 185 N -3.81 -0.05 0.00 0.00 0.08 -1.18 -4.77 117.98 108.25 1ycm s PHE 185 Ca 0.04 -0.13 0.00 0.00 0.12 0.00 0.00 56.93 56.96 1ycm s PHE 185 Cb -0.01 0.06 0.00 0.00 -0.57 0.00 0.00 43.02 42.50 1ycm s PHE 185 CO -0.08 -0.49 0.00 0.41 -0.10 0.00 0.00 175.22 174.95 1ycm n GLY 186 N 0.54 -0.41 3.59 4.36 0.00 -0.37 -0.07 105.19 112.83 1ycm n GLY 186 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.53 -0.73 0.00 1.61 0.04 -1.26 -1.39 135.00 132.74 1ycm s PRO 187 Ca 0.00 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.27 1ycm s PRO 187 Cb 0.00 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.91 1ycm s PRO 187 CO 0.00 -3.44 0.00 0.41 0.04 0.00 0.00 177.00 174.01 1ycm n GLY 188 N -0.69 -1.67 3.95 0.56 0.00 -1.26 -4.56 105.19 101.52 1ycm n GLY 188 Ca 0.09 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 1ycm n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ycm s SER 189 N -3.75 3.10 1.89 1.61 1.04 -1.26 -4.32 113.70 112.00 1ycm s SER 189 Ca 0.00 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1ycm s SER 189 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.12 1ycm s SER 189 CO 0.00 -2.72 0.00 0.61 0.98 0.00 0.00 173.24 172.11 1ycm n GLY 190 N -3.65 2.52 0.35 7.32 0.00 -1.26 -2.45 105.19 108.02 1ycm n GLY 190 Ca 0.17 0.23 -0.03 0.00 0.00 0.00 0.00 46.02 46.39 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 1.24 -0.02 -0.61 6.09 -1.96 -3.44 117.51 118.81 1ycm h ILE 191 Ca 0.00 -0.50 -0.03 0.00 -1.37 0.00 0.00 64.86 62.96 1ycm h ILE 191 Cb 0.00 -0.04 -0.00 0.00 0.47 0.00 0.00 36.82 37.25 1ycm h ILE 191 CO 0.00 0.25 0.04 0.61 -3.07 0.00 0.00 178.15 175.97 1ycm n GLY 192 N -1.27 0.00 0.00 8.18 0.00 -1.03 -0.45 105.19 110.62 1ycm n GLY 192 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 0.21 3.19 3.90 -0.02 0.00 0.90 -4.90 105.19 108.48 1ycm n GLY 193 Ca 0.02 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 44.87 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 5.51 -0.11 1.61 1.01 0.40 -4.67 116.67 120.43 1ycm s ASP 194 Ca 0.00 0.86 -0.06 0.00 0.71 0.00 0.00 52.55 54.06 1ycm s ASP 194 Cb 0.00 -1.77 0.04 0.00 1.01 0.00 0.00 42.92 42.20 1ycm s ASP 194 CO 0.00 -1.18 0.26 0.00 0.21 0.00 0.00 175.17 174.46 1ycm s ALA 195 N -3.14 -0.62 -0.19 5.23 0.00 -0.88 -3.09 121.76 119.07 1ycm s ALA 195 Ca 0.56 1.00 -0.01 0.00 0.00 0.00 0.00 51.96 53.50 1ycm s ALA 195 Cb -0.11 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.40 1ycm s ALA 195 CO 0.48 -0.19 -0.13 -1.01 0.00 0.00 0.00 175.76 174.90 1ycm s HIS 196 N 1.05 2.85 0.07 0.00 3.76 0.11 -0.33 115.29 122.80 1ycm s HIS 196 Ca -0.07 -1.32 0.01 0.00 -0.15 0.00 0.00 55.06 53.52 1ycm s HIS 196 Cb -0.08 -1.99 -0.04 0.00 1.11 0.00 0.00 32.58 31.57 1ycm s HIS 196 CO -0.07 -0.68 0.19 -0.06 -0.85 0.00 0.00 174.74 173.27 1ycm s PHE 197 N 1.33 3.46 -0.89 1.40 0.08 -1.26 -0.47 117.98 121.63 1ycm s PHE 197 Ca 0.05 0.20 -0.25 0.00 0.12 0.00 0.00 56.93 57.05 1ycm s PHE 197 Cb -0.14 -1.72 0.01 0.00 -0.57 0.00 0.00 43.02 40.60 1ycm s PHE 197 CO -0.08 0.57 1.59 0.34 -0.10 0.00 0.00 175.22 177.54 1ycm s ASP 198 N -2.57 5.95 0.00 1.36 2.15 0.09 -1.74 116.67 121.91 1ycm s ASP 198 Ca 0.34 -0.85 0.26 0.00 0.43 0.00 0.00 52.55 52.73 1ycm s ASP 198 Cb -0.13 -2.56 1.19 0.00 -0.30 0.00 0.00 42.92 41.13 1ycm s ASP 198 CO 0.27 -1.99 1.86 1.21 -0.17 0.00 0.00 175.17 176.35 1ycm n GLU 199 N 9.01 0.14 -0.12 4.34 0.00 0.87 -3.49 120.64 131.39 1ycm n GLU 199 Ca 0.27 0.05 -0.06 0.00 0.00 0.00 0.00 57.16 57.42 1ycm n GLU 199 Cb 0.50 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.46 1ycm n GLU 199 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.13 177.35 1ycm h ASP 200 N 0.00 0.21 -3.82 4.31 3.58 -1.87 -3.42 116.42 115.41 1ycm h ASP 200 Ca 0.00 0.03 -0.43 0.00 0.42 0.00 0.00 57.03 57.05 1ycm h ASP 200 Cb 0.37 -0.00 0.17 0.00 1.72 0.00 0.00 39.33 41.59 1ycm h ASP 200 CO 0.00 0.16 0.25 -1.83 -2.88 0.00 0.00 179.24 174.94 1ycm s GLU 201 N -6.15 -0.13 -0.46 0.28 -1.05 -1.23 -4.86 118.70 105.10 1ycm s GLU 201 Ca -0.13 -0.04 0.03 0.00 -0.15 0.00 0.00 54.97 54.68 1ycm s GLU 201 Cb 0.12 -1.72 0.15 0.00 -0.44 0.00 0.00 34.13 32.24 1ycm s GLU 201 CO 0.72 -2.99 0.31 -0.06 0.95 0.00 0.00 175.26 174.19 1ycm s PHE 202 N -3.29 1.75 0.78 4.83 0.40 -1.26 -5.06 117.98 116.13 1ycm s PHE 202 Ca 0.70 -2.41 -0.11 0.00 -0.60 0.00 0.00 56.93 54.50 1ycm s PHE 202 Cb -0.10 -1.55 0.06 0.00 0.51 0.00 0.00 43.02 41.94 1ycm s PHE 202 CO 0.55 -0.77 1.09 1.67 0.70 0.00 0.00 175.22 178.46 1ycm s TRP 203 N 0.08 2.82 0.17 0.36 -2.14 -1.26 -4.32 118.94 114.65 1ycm s TRP 203 Ca 0.24 1.24 -0.07 0.00 2.66 0.00 0.00 56.10 60.17 1ycm s TRP 203 Cb -0.12 -3.07 -0.02 0.00 -3.10 0.00 0.00 33.47 27.17 1ycm s TRP 203 CO -0.09 -1.72 0.25 0.95 -2.66 0.00 0.00 176.95 173.67 1ycm s THR 204 N -3.09 0.06 0.33 0.66 -4.23 0.01 -4.81 115.64 104.56 1ycm s THR 204 Ca 0.60 -1.55 0.10 0.00 -1.18 0.00 0.00 61.69 59.66 1ycm s THR 204 Cb -0.15 -1.99 0.32 0.00 1.34 0.00 0.00 72.50 72.02 1ycm s THR 204 CO 0.55 -0.26 1.76 0.00 -0.54 0.00 0.00 174.62 176.13 1ycm h THR 205 N 2.58 0.61 -3.07 3.99 1.03 -1.96 -3.36 112.91 112.72 1ycm h THR 205 Ca -0.32 -0.21 -0.58 0.00 -0.01 0.00 0.00 66.41 65.29 1ycm h THR 205 Cb 1.23 -0.07 0.10 0.00 -1.07 0.00 0.00 68.15 68.34 1ycm h THR 205 CO 0.49 0.11 0.47 1.41 -0.01 0.00 0.00 175.52 178.00 1ycm n HIS 206 N -4.78 2.11 0.28 0.00 8.25 -1.26 -4.88 115.22 114.94 1ycm n HIS 206 Ca 0.25 0.55 0.15 0.00 -0.26 0.00 0.00 57.72 58.42 1ycm n HIS 206 Cb 0.69 -2.40 0.76 0.00 1.12 0.00 0.00 29.99 30.16 1ycm n HIS 206 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1ycm h SER 207 N 2.79 0.00 0.40 0.41 0.02 -1.88 -3.37 113.55 111.91 1ycm h SER 207 Ca -0.45 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.48 1ycm h SER 207 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1ycm h SER 207 CO 0.65 0.00 -0.19 1.23 -1.14 0.00 0.00 176.83 177.37 1ycm h GLY 208 N 0.77 -0.56 0.00 -3.77 0.00 -1.91 -3.44 103.07 94.16 1ycm h GLY 208 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1ycm h GLY 208 CO 0.00 -0.21 0.00 0.61 0.00 0.00 0.00 176.54 176.94 1ycm n GLY 209 N -1.27 1.84 3.38 4.60 0.00 -1.26 -5.03 105.19 107.45 1ycm n GLY 209 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 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 0.78 -0.04 2.61 2.01 -1.26 -5.04 115.64 114.70 1ycm s THR 210 Ca 0.00 -2.00 0.03 0.00 0.31 0.00 0.00 61.69 60.03 1ycm s THR 210 Cb 0.00 -2.67 0.01 0.00 0.01 0.00 0.00 72.50 69.84 1ycm s THR 210 CO 0.00 0.00 -0.11 0.21 -0.69 0.00 0.00 174.62 174.03 1ycm s ASN 211 N -3.40 1.47 0.11 3.53 3.84 -1.26 -0.81 114.94 118.43 1ycm s ASN 211 Ca 0.36 -0.24 -0.17 0.00 0.21 0.00 0.00 52.86 53.03 1ycm s ASN 211 Cb 0.08 -0.51 -0.04 0.00 -0.55 0.00 0.00 41.25 40.23 1ycm s ASN 211 CO 0.15 0.06 1.64 0.25 -2.79 0.00 0.00 177.10 176.41 1ycm h LEU 212 N 6.61 0.46 -0.63 3.21 7.12 -1.88 -2.16 115.31 128.03 1ycm h LEU 212 Ca -0.33 -0.19 0.13 0.00 0.13 0.00 0.00 57.88 57.62 1ycm h LEU 212 Cb 1.17 -0.12 -0.10 0.00 -0.53 0.00 0.00 40.66 41.09 1ycm h LEU 212 CO 0.48 0.52 0.07 0.15 -0.13 0.00 0.00 178.44 179.54 1ycm h PHE 213 N 0.36 0.09 0.57 1.25 3.04 -1.90 0.23 116.94 120.58 1ycm h PHE 213 Ca 0.10 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.08 1ycm h PHE 213 Cb 0.22 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 38.77 1ycm h PHE 213 CO 0.00 -0.11 -0.49 -0.07 -2.02 0.00 0.00 178.31 175.63 1ycm h LEU 214 N 0.19 -1.31 -0.85 0.59 4.07 -1.76 -0.22 115.31 116.02 1ycm h LEU 214 Ca 0.33 0.10 0.08 0.00 0.08 0.00 0.00 57.88 58.47 1ycm h LEU 214 Cb 0.53 0.42 -0.07 0.00 1.08 0.00 0.00 40.66 42.63 1ycm h LEU 214 CO -0.48 -0.67 0.51 0.74 -1.08 0.00 0.00 178.44 177.46 1ycm h THR 215 N -1.03 0.98 0.03 0.22 2.02 -1.08 -2.85 112.91 111.20 1ycm h THR 215 Ca -0.07 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 66.81 1ycm h THR 215 Cb 0.87 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1ycm h THR 215 CO -0.02 0.16 -0.11 0.00 0.37 0.00 0.00 175.52 175.93 1ycm h ALA 216 N 1.43 -0.14 -0.81 6.16 0.00 0.04 -1.80 119.26 124.14 1ycm h ALA 216 Ca 0.39 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.49 1ycm h ALA 216 Cb 0.27 0.18 -0.14 0.00 0.00 0.00 0.00 17.79 18.10 1ycm h ALA 216 CO -0.21 -0.61 0.08 0.28 0.00 0.00 0.00 179.25 178.79 1ycm h VAL 217 N -0.20 0.32 -0.19 0.00 2.07 -0.81 0.24 116.25 117.69 1ycm h VAL 217 Ca 0.03 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1ycm h VAL 217 Cb 0.23 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1ycm h VAL 217 CO -0.08 0.02 0.04 -0.74 0.02 0.00 0.00 177.57 176.83 1ycm h HIS 218 N 0.14 0.33 -0.05 1.57 6.17 -1.45 -1.67 115.15 120.19 1ycm h HIS 218 Ca 0.46 -0.04 -0.02 0.00 0.71 0.00 0.00 60.37 61.48 1ycm h HIS 218 Cb 0.86 -0.09 -0.00 0.00 2.52 0.00 0.00 27.41 30.70 1ycm h HIS 218 CO -0.38 0.44 -0.06 0.93 0.71 0.00 0.00 177.93 179.57 1ycm h GLU 219 N 0.12 0.13 -0.89 5.26 4.39 -0.20 -1.03 114.58 122.36 1ycm h GLU 219 Ca 0.06 -0.07 0.16 0.00 0.34 0.00 0.00 59.36 59.85 1ycm h GLU 219 Cb 0.28 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 28.84 1ycm h GLU 219 CO 0.00 0.61 0.47 0.97 -1.16 0.00 0.00 179.01 179.91 1ycm h ILE 220 N -0.34 0.70 0.13 3.13 6.09 -0.72 0.12 117.51 126.61 1ycm h ILE 220 Ca 0.01 -0.22 0.02 0.00 -1.37 0.00 0.00 64.86 63.30 1ycm h ILE 220 Cb 0.60 0.01 -0.04 0.00 0.47 0.00 0.00 36.82 37.86 1ycm h ILE 220 CO 0.02 0.12 -0.29 1.23 -3.07 0.00 0.00 178.15 176.15 1ycm h GLY 221 N 0.64 -0.56 0.03 8.18 0.00 -0.93 -0.27 103.07 110.17 1ycm h GLY 221 Ca 0.50 0.35 0.03 0.00 0.00 0.00 0.00 47.33 48.20 1ycm h GLY 221 CO -0.38 -0.24 -0.46 0.45 0.00 0.00 0.00 176.54 175.91 1ycm h HIS 222 N -0.52 -1.34 -0.62 5.60 3.86 0.22 -1.34 115.15 121.02 1ycm h HIS 222 Ca 0.03 0.05 0.13 0.00 -1.16 0.00 0.00 60.37 59.41 1ycm h HIS 222 Cb 0.54 0.59 -0.11 0.00 1.06 0.00 0.00 27.41 29.49 1ycm h HIS 222 CO -0.26 -0.52 -0.13 1.03 0.86 0.00 0.00 177.93 178.92 1ycm h SER 223 N -0.57 -0.52 -0.40 2.45 0.87 -0.64 0.17 113.55 114.90 1ycm h SER 223 Ca 0.05 0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.71 1ycm h SER 223 Cb 0.67 0.36 -0.02 0.00 -0.44 0.00 0.00 62.40 62.97 1ycm h SER 223 CO -0.37 -0.19 -0.01 -0.07 -0.53 0.00 0.00 176.83 175.66 1ycm h LEU 224 N 0.02 0.77 0.00 2.23 -0.00 -0.70 -3.33 115.31 114.29 1ycm h LEU 224 Ca 0.30 -0.19 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 1ycm h LEU 224 Cb 0.47 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.92 1ycm h LEU 224 CO -0.62 0.84 0.00 0.61 -0.00 0.00 0.00 178.44 179.27 1ycm n GLY 225 N -0.62 -0.41 3.16 0.83 0.00 -0.09 -4.88 105.19 103.19 1ycm n GLY 225 Ca 0.02 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 2.41 -0.36 0.99 1.43 -0.80 -4.66 118.68 117.69 1ycm s LEU 226 Ca 0.00 -0.82 0.13 0.00 -1.03 0.00 0.00 54.13 52.41 1ycm s LEU 226 Cb 0.00 -0.24 0.45 0.00 0.03 0.00 0.00 46.19 46.43 1ycm s LEU 226 CO 0.00 -0.30 1.03 0.61 0.23 0.00 0.00 176.35 177.92 1ycm n GLY 227 N 0.55 3.30 0.74 -3.19 0.00 -1.26 -4.46 105.19 100.87 1ycm n GLY 227 Ca -0.16 -1.85 0.09 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.27 -1.96 -4.36 1.61 -0.00 -1.26 -5.03 115.22 103.95 1ycm n HIS 228 Ca 0.21 1.05 -0.19 0.00 -0.00 0.00 0.00 57.72 58.80 1ycm n HIS 228 Cb 0.77 -1.78 -0.14 0.00 -0.00 0.00 0.00 29.99 28.84 1ycm n HIS 228 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1ycm s SER 229 N -5.92 1.14 -0.01 0.41 0.01 -1.26 -5.00 113.70 103.07 1ycm s SER 229 Ca 0.00 -0.22 -0.04 0.00 1.31 0.00 0.00 55.95 56.99 1ycm s SER 229 Cb 0.00 -0.11 -0.19 0.00 0.21 0.00 0.00 66.02 65.93 1ycm s SER 229 CO 0.00 0.09 3.21 -0.24 0.41 0.00 0.00 173.24 176.71 1ycm n SER 230 N 2.66 5.31 -3.69 2.44 2.88 -1.26 -4.37 113.62 117.58 1ycm n SER 230 Ca -0.15 -2.49 -0.12 0.00 -1.33 0.00 0.00 58.87 54.79 1ycm n SER 230 Cb 0.56 -1.34 -0.09 0.00 -0.75 0.00 0.00 64.21 62.59 1ycm n SER 230 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ycm s ASP 231 N 1.94 -0.59 0.25 -3.46 -1.08 -1.26 -5.07 116.67 107.40 1ycm s ASP 231 Ca 0.51 1.06 0.24 0.00 -0.52 0.00 0.00 52.55 53.84 1ycm s ASP 231 Cb 0.25 1.01 0.50 0.00 -1.46 0.00 0.00 42.92 43.22 1ycm s ASP 231 CO -0.01 -0.19 1.55 1.55 0.52 0.00 0.00 175.17 178.60 1ycm h PRO 232 N 6.11 0.00 0.02 4.34 0.13 -1.99 -3.23 132.00 137.39 1ycm h PRO 232 Ca -0.31 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.58 1ycm h PRO 232 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.32 1ycm h PRO 232 CO 0.21 0.00 -1.01 0.87 -0.23 0.00 0.00 178.00 177.84 1ycm h LYS 233 N 0.00 0.45 -6.37 0.86 1.57 -1.97 -3.44 116.57 107.67 1ycm h LYS 233 Ca 0.00 -0.52 -0.60 0.00 -1.87 0.00 0.00 60.65 57.66 1ycm h LYS 233 Cb 0.84 0.15 0.04 0.00 0.08 0.00 0.00 32.23 33.34 1ycm h LYS 233 CO 0.00 1.17 0.95 0.00 -0.57 0.00 0.00 179.45 181.00 1ycm n ALA 234 N -2.57 1.04 0.26 3.86 0.00 -1.22 -4.44 120.51 117.44 1ycm n ALA 234 Ca -0.08 0.36 0.12 0.00 0.00 0.00 0.00 53.44 53.84 1ycm n ALA 234 Cb 0.87 -2.42 0.71 0.00 0.00 0.00 0.00 19.45 18.61 1ycm n ALA 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ycm h VAL 235 N 4.60 0.61 -0.44 0.00 2.07 -1.86 -1.91 116.25 119.33 1ycm h VAL 235 Ca -0.47 -0.52 0.13 0.00 0.82 0.00 0.00 66.70 66.66 1ycm h VAL 235 Cb 1.27 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1ycm h VAL 235 CO 0.92 0.12 0.65 0.24 0.02 0.00 0.00 177.57 179.51 1ycm h MET 236 N 0.00 0.00 -6.65 1.57 2.86 -1.89 -3.42 114.93 107.40 1ycm h MET 236 Ca -0.00 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.06 1ycm h MET 236 Cb 0.32 0.00 0.11 0.00 0.06 0.00 0.00 31.60 32.09 1ycm h MET 236 CO 0.02 0.00 0.41 0.34 1.06 0.00 0.00 176.91 178.73 1ycm n PHE 237 N -3.33 1.97 0.28 -0.22 7.35 -0.72 -4.11 117.46 118.68 1ycm n PHE 237 Ca 0.08 0.59 0.15 0.00 -0.76 0.00 0.00 57.45 57.51 1ycm n PHE 237 Cb 0.81 -2.37 0.79 0.00 0.35 0.00 0.00 39.48 39.06 1ycm n PHE 237 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1ycm h PRO 238 N 2.54 0.00 -6.35 -7.13 0.13 -1.87 -3.43 132.00 115.89 1ycm h PRO 238 Ca -0.44 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.16 1ycm h PRO 238 Cb 1.30 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 1ycm h PRO 238 CO 0.63 0.08 -0.24 0.99 -0.23 0.00 0.00 178.00 179.24 1ycm s THR 239 N -4.12 5.11 0.51 1.56 2.01 -1.26 -4.92 115.64 114.53 1ycm s THR 239 Ca -0.03 -0.14 -0.20 0.00 0.31 0.00 0.00 61.69 61.63 1ycm s THR 239 Cb 0.13 -3.73 -0.07 0.00 0.01 0.00 0.00 72.50 68.83 1ycm s THR 239 CO 0.55 -0.24 1.08 -0.47 -0.69 0.00 0.00 174.62 174.85 1ycm s TYR 240 N -1.97 2.86 -0.02 4.92 5.04 -1.26 -5.03 117.35 121.89 1ycm s TYR 240 Ca 0.41 1.56 -0.02 0.00 -2.44 0.00 0.00 57.07 56.58 1ycm s TYR 240 Cb -0.11 -3.16 0.01 0.00 0.35 0.00 0.00 41.96 39.05 1ycm s TYR 240 CO 0.29 -1.13 0.06 0.21 -1.34 0.00 0.00 175.55 173.64 1ycm s LYS 241 N -3.26 0.07 -1.24 4.97 2.36 -1.26 -5.08 119.74 116.31 1ycm s LYS 241 Ca 0.69 0.09 -0.19 0.00 -2.55 0.00 0.00 55.97 54.01 1ycm s LYS 241 Cb -0.19 0.03 0.00 0.00 -1.05 0.00 0.00 37.83 36.62 1ycm s LYS 241 CO 0.23 -0.01 1.88 0.98 1.55 0.00 0.00 175.35 179.98 1ycm n TYR 242 N 3.07 3.72 -2.72 4.03 4.19 -1.26 -4.91 117.16 123.27 1ycm n TYR 242 Ca -0.12 -2.38 -0.42 0.00 3.31 0.00 0.00 57.90 58.28 1ycm n TYR 242 Cb 0.59 -2.54 -0.03 0.00 0.49 0.00 0.00 39.34 37.85 1ycm n TYR 242 CO 0.00 0.00 0.00 0.14 0.91 0.00 0.00 176.86 177.91 1ycm s VAL 243 N 6.08 4.15 -0.08 2.97 -7.23 -1.26 -4.99 120.40 120.04 1ycm s VAL 243 Ca 0.57 0.34 -0.29 0.00 -1.81 0.00 0.00 61.98 60.79 1ycm s VAL 243 Cb 0.05 -4.69 -0.07 0.00 0.56 0.00 0.00 36.38 32.23 1ycm s VAL 243 CO 0.08 -1.39 2.08 -0.62 -0.31 0.00 0.00 175.10 174.93 1ycm s ASP 244 N 3.21 6.00 0.61 4.85 2.15 -1.26 -4.83 116.67 127.40 1ycm s ASP 244 Ca 0.33 2.32 0.31 0.00 0.43 0.00 0.00 52.55 55.93 1ycm s ASP 244 Cb -0.11 -2.52 1.78 0.00 -0.30 0.00 0.00 42.92 41.77 1ycm s ASP 244 CO 0.18 -1.46 2.15 0.40 -0.17 0.00 0.00 175.17 176.27 1ycm h ILE 245 N 6.32 0.39 -0.97 4.11 2.04 -2.00 0.55 117.51 127.94 1ycm h ILE 245 Ca -0.46 0.00 0.31 0.00 1.00 0.00 0.00 64.86 65.71 1ycm h ILE 245 Cb 1.24 0.87 -0.17 0.00 -0.74 0.00 0.00 36.82 38.02 1ycm h ILE 245 CO 0.95 0.00 0.28 -1.13 0.00 0.00 0.00 178.15 178.25 1ycm h ASN 246 N 0.00 -0.04 0.05 1.72 -0.73 -2.03 -2.31 115.58 112.24 1ycm h ASN 246 Ca 0.05 0.25 -0.13 0.00 1.87 0.00 0.00 56.30 58.34 1ycm h ASN 246 Cb 0.36 0.34 -0.00 0.00 0.27 0.00 0.00 38.32 39.28 1ycm h ASN 246 CO -0.00 -0.31 -0.63 0.74 -0.37 0.00 0.00 177.43 176.86 1ycm h THR 247 N 0.09 1.46 -5.88 -3.57 2.02 -1.26 -3.49 112.91 102.27 1ycm h THR 247 Ca 0.67 -2.37 -0.19 0.00 0.77 0.00 0.00 66.41 65.29 1ycm h THR 247 Cb 1.54 3.04 0.01 0.00 -1.74 0.00 0.00 68.15 71.00 1ycm h THR 247 CO -0.78 0.60 -0.43 0.33 0.37 0.00 0.00 175.52 175.60 1ycm n PHE 248 N -4.36 -2.61 -3.89 3.16 7.35 -0.87 -5.03 117.46 111.21 1ycm n PHE 248 Ca -0.17 1.00 -0.08 0.00 -0.76 0.00 0.00 57.45 57.44 1ycm n PHE 248 Cb 0.66 -3.63 -0.03 0.00 0.35 0.00 0.00 39.48 36.84 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 -3.82 1.74 0.13 -4.13 1.04 -1.26 -5.12 118.95 107.53 1ycm s ARG 249 Ca 0.03 -1.06 0.06 0.00 -1.04 0.00 0.00 55.73 53.72 1ycm s ARG 249 Cb -0.01 0.58 -0.04 0.00 -2.04 0.00 0.00 34.95 33.44 1ycm s ARG 249 CO 0.81 -0.78 -0.00 -0.51 -0.04 0.00 0.00 175.30 174.78 1ycm s LEU 250 N -2.95 3.38 0.48 -1.89 2.01 -1.26 -4.99 118.68 113.46 1ycm s LEU 250 Ca 0.14 -0.29 -0.19 0.00 0.01 0.00 0.00 54.13 53.79 1ycm s LEU 250 Cb -0.05 -2.07 -0.09 0.00 0.01 0.00 0.00 46.19 43.99 1ycm s LEU 250 CO 0.08 0.13 0.99 -0.44 1.01 0.00 0.00 176.35 178.12 1ycm s SER 251 N -2.64 6.59 0.24 2.29 0.01 -1.26 -4.84 113.70 114.10 1ycm s SER 251 Ca 0.26 1.75 -0.07 0.00 1.31 0.00 0.00 55.95 59.20 1ycm s SER 251 Cb -0.10 -2.54 0.42 0.00 0.21 0.00 0.00 66.02 64.01 1ycm s SER 251 CO 0.18 -0.60 1.65 0.00 0.41 0.00 0.00 173.24 174.88 1ycm h ALA 252 N 1.47 0.80 -0.50 1.44 0.00 -1.98 0.19 119.26 120.68 1ycm h ALA 252 Ca -0.48 0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.68 1ycm h ALA 252 Cb 1.20 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 1ycm h ALA 252 CO 0.60 -0.40 0.26 0.22 0.00 0.00 0.00 179.25 179.93 1ycm h ASP 253 N 0.15 0.39 -0.03 0.00 3.58 -2.00 -0.31 116.42 118.20 1ycm h ASP 253 Ca 0.40 0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.89 1ycm h ASP 253 Cb 0.69 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.68 1ycm h ASP 253 CO -0.60 0.27 -0.05 -0.78 -2.88 0.00 0.00 179.24 175.20 1ycm h ASP 254 N 0.51 -0.15 -0.64 2.28 1.82 -1.28 -1.20 116.42 117.76 1ycm h ASP 254 Ca 0.22 0.03 0.13 0.00 -0.39 0.00 0.00 57.03 57.01 1ycm h ASP 254 Cb 0.11 0.07 -0.04 0.00 0.68 0.00 0.00 39.33 40.16 1ycm h ASP 254 CO -0.15 -0.07 0.43 0.40 -1.61 0.00 0.00 179.24 178.24 1ycm h ILE 255 N -0.08 0.83 0.04 2.25 2.04 0.01 0.17 117.51 122.77 1ycm h ILE 255 Ca 0.03 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 1ycm h ILE 255 Cb 0.12 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1ycm h ILE 255 CO -0.08 0.06 -0.02 0.03 0.00 0.00 0.00 178.15 178.15 1ycm h ARG 256 N 0.33 -0.05 -0.57 2.37 3.08 -0.44 -2.85 114.38 116.25 1ycm h ARG 256 Ca 0.31 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.47 1ycm h ARG 256 Cb 0.74 0.01 -0.11 0.00 0.08 0.00 0.00 29.97 30.69 1ycm h ARG 256 CO -0.08 0.47 -0.26 0.78 -1.07 0.00 0.00 179.97 179.81 1ycm h GLY 257 N -0.60 0.09 0.94 0.04 0.00 0.16 -0.96 103.07 102.75 1ycm h GLY 257 Ca -0.01 0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.65 1ycm h GLY 257 CO 0.01 -0.22 0.15 0.16 0.00 0.00 0.00 176.54 176.64 1ycm h ILE 258 N -0.12 1.19 -0.02 2.60 -0.00 -0.84 -1.92 117.51 118.39 1ycm h ILE 258 Ca 0.25 -0.57 -0.02 0.00 -0.00 0.00 0.00 64.86 64.53 1ycm h ILE 258 Cb 0.52 0.88 -0.00 0.00 -0.00 0.00 0.00 36.82 38.21 1ycm h ILE 258 CO -0.64 0.20 -0.06 1.56 -0.00 0.00 0.00 178.15 179.21 1ycm h GLN 259 N 0.45 0.03 0.00 0.16 1.08 -1.14 -0.57 115.11 115.12 1ycm h GLN 259 Ca 0.12 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1ycm h GLN 259 Cb 0.18 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1ycm h GLN 259 CO -0.01 0.09 0.40 1.03 -0.95 0.00 0.00 178.83 179.39 1ycm h SER 260 N 0.03 0.00 -0.97 1.46 0.87 -0.36 0.12 113.55 114.70 1ycm h SER 260 Ca 0.01 0.00 0.33 0.00 -1.23 0.00 0.00 61.79 60.89 1ycm h SER 260 Cb 0.13 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 61.92 1ycm h SER 260 CO 0.01 0.00 0.35 -0.07 -0.53 0.00 0.00 176.83 176.58 1ycm h LEU 261 N 0.00 0.07 0.02 2.23 3.38 -1.18 -2.59 115.31 117.24 1ycm h LEU 261 Ca 0.00 0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1ycm h LEU 261 Cb 0.80 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1ycm h LEU 261 CO 0.00 -0.31 -0.01 0.22 0.09 0.00 0.00 178.44 178.43 1ycm h TYR 262 N 0.10 -0.03 0.00 1.13 3.20 -1.21 -3.45 116.97 116.72 1ycm h TYR 262 Ca 0.70 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.57 1ycm h TYR 262 Cb 1.65 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.93 1ycm h TYR 262 CO -0.19 -0.02 0.00 0.41 -1.64 0.00 0.00 178.16 176.72