#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fad n ALA 90 N 0.00 -4.24 -1.66 0.00 0.00 -1.26 -4.79 120.51 108.56 1fad n ALA 90 Ca 0.00 -1.57 -0.43 0.00 0.00 0.00 0.00 53.44 51.44 1fad n ALA 90 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 19.45 19.30 1fad n ALA 90 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1fad s PRO 91 N -5.27 3.16 0.55 0.00 0.04 -1.26 -4.81 135.00 127.41 1fad s PRO 91 Ca 0.68 1.96 0.25 0.00 0.04 0.00 0.00 61.00 63.93 1fad s PRO 91 Cb -0.09 -4.35 1.56 0.00 0.04 0.00 0.00 34.50 31.66 1fad s PRO 91 CO 0.55 -2.07 2.17 -1.00 0.04 0.00 0.00 177.00 176.69 1fad h PRO 92 N 14.78 0.00 -1.82 0.56 0.13 -1.94 -2.63 132.00 141.07 1fad h PRO 92 Ca -0.40 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.38 1fad h PRO 92 Cb 1.23 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.23 1fad h PRO 92 CO 0.97 0.04 0.26 0.41 -0.23 0.00 0.00 178.00 179.45 1fad n GLY 93 N -1.21 3.92 0.28 1.56 0.00 -1.26 -4.54 105.19 103.93 1fad n GLY 93 Ca -0.03 -1.34 0.15 0.00 0.00 0.00 0.00 46.02 44.80 1fad n GLY 93 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1fad h GLU 94 N 2.27 0.00 -0.14 1.61 4.81 -1.87 -3.00 114.58 118.27 1fad h GLU 94 Ca 0.29 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.54 1fad h GLU 94 Cb 0.93 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 1fad h GLU 94 CO 0.67 0.09 0.04 0.00 -0.73 0.00 0.00 179.01 179.08 1fad h ALA 95 N 1.91 0.15 -0.63 2.92 0.00 -1.89 0.57 119.26 122.30 1fad h ALA 95 Ca -0.00 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1fad h ALA 95 Cb 0.33 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1fad h ALA 95 CO 0.01 -0.41 0.03 1.88 0.00 0.00 0.00 179.25 180.77 1fad h TYR 96 N 0.11 1.17 -0.01 0.00 0.05 -1.92 -1.95 116.97 114.42 1fad h TYR 96 Ca 0.06 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.65 1fad h TYR 96 Cb 0.04 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 37.47 1fad h TYR 96 CO -0.11 1.01 0.00 1.25 -1.05 0.00 0.00 178.16 179.27 1fad h LEU 97 N 0.99 0.01 -0.96 3.88 6.46 -1.30 -1.77 115.31 122.63 1fad h LEU 97 Ca 0.18 -0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.92 1fad h LEU 97 Cb 0.53 -0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.42 1fad h LEU 97 CO 0.03 0.01 0.42 1.56 -0.62 0.00 0.00 178.44 179.84 1fad h GLN 98 N 0.01 1.16 -0.02 1.25 4.20 0.27 0.57 115.11 122.55 1fad h GLN 98 Ca 0.00 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1fad h GLN 98 Cb -0.00 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.56 1fad h GLN 98 CO -0.00 0.87 0.01 0.28 -0.67 0.00 0.00 178.83 179.32 1fad h VAL 99 N 1.16 1.00 -0.13 -0.54 2.07 -0.99 0.31 116.25 119.14 1fad h VAL 99 Ca 0.29 -0.01 -0.08 0.00 0.82 0.00 0.00 66.70 67.72 1fad h VAL 99 Cb 0.07 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1fad h VAL 99 CO -0.04 0.00 -0.23 0.00 0.02 0.00 0.00 177.57 177.32 1fad h ALA 100 N 1.01 0.20 0.00 1.67 0.00 -1.07 -2.80 119.26 118.26 1fad h ALA 100 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1fad h ALA 100 Cb -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1fad h ALA 100 CO -0.00 0.16 0.02 0.74 0.00 0.00 0.00 179.25 180.17 1fad h PHE 101 N -0.04 0.00 0.00 0.00 -1.00 0.29 -1.88 116.94 114.31 1fad h PHE 101 Ca 0.01 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.69 1fad h PHE 101 Cb 0.81 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.36 1fad h PHE 101 CO 0.10 0.00 -0.54 0.22 -1.61 0.00 0.00 178.31 176.48 1fad h ASP 102 N 0.00 0.00 -0.62 2.17 1.82 -0.12 -2.22 116.42 117.45 1fad h ASP 102 Ca 0.00 -0.69 -0.03 0.00 -0.39 0.00 0.00 57.03 55.91 1fad h ASP 102 Cb 0.05 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.03 1fad h ASP 102 CO 0.00 1.16 0.26 0.16 -1.61 0.00 0.00 179.24 179.21 1fad h ILE 103 N -1.00 1.23 -0.41 2.25 3.07 -1.31 -1.86 117.51 119.48 1fad h ILE 103 Ca -0.14 -0.70 -0.15 0.00 1.55 0.00 0.00 64.86 65.41 1fad h ILE 103 Cb 1.05 0.53 -0.01 0.00 -0.27 0.00 0.00 36.82 38.12 1fad h ILE 103 CO -0.09 0.28 -0.35 -0.37 -1.05 0.00 0.00 178.15 176.57 1fad h VAL 104 N 0.86 1.27 0.00 0.16 -1.51 -1.50 -2.42 116.25 113.11 1fad h VAL 104 Ca 0.21 -1.52 -0.00 0.00 -1.23 0.00 0.00 66.70 64.16 1fad h VAL 104 Cb 0.18 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 1fad h VAL 104 CO -0.02 0.51 -0.00 0.00 -1.23 0.00 0.00 177.57 176.83 1fad n ASP 106 N -5.07 0.51 -0.04 0.00 8.00 -0.72 0.11 116.55 119.34 1fad n ASP 106 Ca -0.07 0.67 -0.22 0.00 0.71 0.00 0.00 54.79 55.88 1fad n ASP 106 Cb 0.05 -0.76 -0.13 0.00 -0.02 0.00 0.00 41.12 40.26 1fad n ASP 106 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1fad h ASN 107 N 0.00 0.25 0.00 -2.24 -1.24 -0.46 -3.44 115.58 108.44 1fad h ASN 107 Ca 0.00 -0.76 -0.21 0.00 0.71 0.00 0.00 56.30 56.04 1fad h ASN 107 Cb 0.21 -0.08 -0.14 0.00 0.73 0.00 0.00 38.32 39.03 1fad h ASN 107 CO 0.00 1.66 -0.32 0.55 -1.29 0.00 0.00 177.43 178.04 1fad n VAL 108 N -3.95 0.00 -0.34 2.57 3.14 0.15 -5.00 118.33 114.90 1fad n VAL 108 Ca -0.30 -1.38 0.18 0.00 -2.96 0.00 0.00 64.34 59.87 1fad n VAL 108 Cb 0.87 1.16 0.41 0.00 -1.06 0.00 0.00 33.84 35.22 1fad n VAL 108 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1fad h GLY 109 N 2.32 1.69 1.62 7.55 0.00 0.75 0.18 103.07 117.19 1fad h GLY 109 Ca -0.24 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1fad h GLY 109 CO -0.00 -0.18 0.18 3.21 0.00 0.00 0.00 176.54 179.75 1fad h ARG 110 N 0.57 0.00 0.00 4.80 -0.00 -1.88 0.12 114.38 118.00 1fad h ARG 110 Ca 0.62 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 60.10 1fad h ARG 110 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.20 1fad h ARG 110 CO -0.41 0.00 0.00 -0.25 0.00 0.00 0.00 179.97 179.31 1fad n ASP 111 N -2.75 0.47 0.02 7.04 9.92 0.63 -1.83 116.55 130.06 1fad n ASP 111 Ca -0.02 0.62 -0.07 0.00 -0.53 0.00 0.00 54.79 54.78 1fad n ASP 111 Cb 0.22 -0.72 -0.12 0.00 -0.64 0.00 0.00 41.12 39.86 1fad n ASP 111 CO 0.00 0.00 0.00 -0.50 0.13 0.00 0.00 177.20 176.83 1fad h TRP 112 N 0.00 0.00 -0.20 1.24 -0.00 -0.92 -2.75 115.95 113.32 1fad h TRP 112 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.88 1fad h TRP 112 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.48 1fad h TRP 112 CO 0.00 0.97 0.09 0.87 -0.00 0.00 0.00 178.44 180.37 1fad h LYS 113 N 0.00 0.29 -0.49 0.49 1.57 -1.47 1.27 116.57 118.23 1fad h LYS 113 Ca -0.15 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.48 1fad h LYS 113 Cb 1.87 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 34.11 1fad h LYS 113 CO 0.10 0.34 -0.10 0.07 -0.57 0.00 0.00 179.45 179.29 1fad h ARG 114 N 0.18 0.90 0.00 3.15 0.11 -1.64 -2.33 114.38 114.75 1fad h ARG 114 Ca 0.07 -0.31 -0.11 0.00 0.10 0.00 0.00 59.98 59.72 1fad h ARG 114 Cb 0.15 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 31.15 1fad h ARG 114 CO -0.01 0.96 -0.53 -0.07 0.10 0.00 0.00 179.97 180.42 1fad h LEU 115 N 0.81 0.00 -0.47 0.08 3.38 -1.16 -2.92 115.31 115.03 1fad h LEU 115 Ca 0.13 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1fad h LEU 115 Cb 0.62 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1fad h LEU 115 CO 0.04 0.53 0.31 0.00 0.09 0.00 0.00 178.44 179.42 1fad h ALA 116 N 1.47 0.60 -0.99 1.53 0.00 0.22 0.17 119.26 122.24 1fad h ALA 116 Ca -0.01 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1fad h ALA 116 Cb 0.95 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1fad h ALA 116 CO 0.07 0.04 0.66 0.00 0.00 0.00 0.00 179.25 180.02 1fad h ARG 117 N 0.63 1.31 -0.76 0.00 3.08 -1.32 -0.71 114.38 116.62 1fad h ARG 117 Ca 0.17 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 1fad h ARG 117 Cb -0.07 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 29.66 1fad h ARG 117 CO -0.04 0.87 0.25 0.93 -1.07 0.00 0.00 179.97 180.90 1fad h GLU 118 N 1.35 1.17 0.00 0.04 5.08 -1.09 -1.41 114.58 119.72 1fad h GLU 118 Ca 0.37 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1fad h GLU 118 Cb -0.15 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 28.92 1fad h GLU 118 CO -0.08 0.99 0.00 1.28 -1.00 0.00 0.00 179.01 180.20 1fad n LEU 119 N -4.25 0.00 -3.44 1.33 7.99 0.49 -4.90 117.00 114.22 1fad n LEU 119 Ca 0.06 0.17 -0.17 0.00 -0.01 0.00 0.00 56.01 56.06 1fad n LEU 119 Cb 0.22 -0.17 0.09 0.00 -0.11 0.00 0.00 43.42 43.45 1fad n LEU 119 CO 0.42 -0.04 0.10 0.29 -1.51 0.00 0.00 177.39 176.65 1fad n LYS 120 N -1.17 -6.56 -1.44 3.23 4.76 -0.39 -4.98 118.16 111.62 1fad n LYS 120 Ca 0.14 0.84 -0.31 0.00 -2.87 0.00 0.00 58.31 56.11 1fad n LYS 120 Cb 0.14 -5.84 0.08 0.00 -1.84 0.00 0.00 35.03 27.58 1fad n LYS 120 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1fad s VAL 121 N -3.37 3.43 -0.20 -0.18 -7.23 -1.03 -4.88 120.40 106.94 1fad s VAL 121 Ca 0.00 0.46 -0.37 0.00 -1.81 0.00 0.00 61.98 60.27 1fad s VAL 121 Cb -0.00 -3.11 -0.13 0.00 0.56 0.00 0.00 36.38 33.70 1fad s VAL 121 CO 0.73 -0.61 1.87 -1.20 -0.31 0.00 0.00 175.10 175.59 1fad n SER 122 N -3.41 2.90 0.10 4.85 7.64 -1.26 -4.81 113.62 119.63 1fad n SER 122 Ca 0.08 0.95 0.05 0.00 1.01 0.00 0.00 58.87 60.96 1fad n SER 122 Cb 0.54 -1.27 0.51 0.00 -1.01 0.00 0.00 64.21 62.98 1fad n SER 122 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1fad h GLU 123 N 8.86 0.34 0.30 1.43 5.08 -1.98 -2.13 114.58 126.47 1fad h GLU 123 Ca -0.45 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1fad h GLU 123 Cb 1.29 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1fad h GLU 123 CO 0.96 0.22 -0.24 0.00 -1.00 0.00 0.00 179.01 178.96 1fad h ALA 124 N 1.84 -0.53 -0.27 3.43 0.00 -1.99 0.73 119.26 122.48 1fad h ALA 124 Ca 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1fad h ALA 124 Cb -0.04 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1fad h ALA 124 CO -0.02 -0.82 0.13 0.87 0.00 0.00 0.00 179.25 179.41 1fad h LYS 125 N -0.55 0.38 -0.81 0.00 1.57 -1.86 -1.50 116.57 113.80 1fad h LYS 125 Ca -0.02 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1fad h LYS 125 Cb 0.48 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 1fad h LYS 125 CO -0.01 0.37 0.54 1.98 -0.57 0.00 0.00 179.45 181.76 1fad h MET 126 N 0.30 1.07 -0.62 3.15 4.05 -1.20 0.32 114.93 122.00 1fad h MET 126 Ca 0.09 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1fad h MET 126 Cb 0.11 -0.24 -0.03 0.00 -0.80 0.00 0.00 31.60 30.64 1fad h MET 126 CO -0.01 0.71 0.40 0.22 0.23 0.00 0.00 176.91 178.46 1fad h ASP 127 N 1.10 0.73 0.30 1.39 1.82 0.84 -2.43 116.42 120.17 1fad h ASP 127 Ca 0.30 -0.04 -0.30 0.00 -0.39 0.00 0.00 57.03 56.60 1fad h ASP 127 Cb -0.13 -0.18 0.02 0.00 0.68 0.00 0.00 39.33 39.72 1fad h ASP 127 CO -0.06 0.55 -1.29 1.23 -1.61 0.00 0.00 179.24 178.05 1fad h GLY 128 N 0.85 0.57 1.00 -0.78 0.00 -0.75 -2.73 103.07 101.22 1fad h GLY 128 Ca 0.23 -1.31 0.00 0.00 0.00 0.00 0.00 47.33 46.25 1fad h GLY 128 CO -0.05 1.15 0.06 1.19 0.00 0.00 0.00 176.54 178.89 1fad h ILE 129 N 0.19 1.02 -0.00 2.60 6.09 -0.31 0.35 117.51 127.46 1fad h ILE 129 Ca -0.19 -0.05 -0.00 0.00 -1.37 0.00 0.00 64.86 63.25 1fad h ILE 129 Cb 1.98 0.90 -0.00 0.00 0.47 0.00 0.00 36.82 40.17 1fad h ILE 129 CO 0.24 0.02 0.00 -0.33 -3.07 0.00 0.00 178.15 175.01 1fad h GLU 130 N 0.12 0.00 -0.03 2.19 5.08 -1.56 0.15 114.58 120.54 1fad h GLU 130 Ca 0.03 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1fad h GLU 130 Cb -0.01 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1fad h GLU 130 CO -0.01 0.18 0.01 1.49 -1.00 0.00 0.00 179.01 179.68 1fad h GLU 131 N -0.18 0.04 -0.36 2.33 4.81 -1.35 -2.77 114.58 117.11 1fad h GLU 131 Ca 0.00 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 1fad h GLU 131 Cb 0.18 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1fad h GLU 131 CO -0.00 0.18 -0.39 -0.22 -0.73 0.00 0.00 179.01 177.84 1fad h LYS 132 N -0.11 0.87 -3.02 1.92 3.64 -0.32 -3.36 116.57 116.19 1fad h LYS 132 Ca 0.01 -0.46 -0.64 0.00 -1.27 0.00 0.00 60.65 58.29 1fad h LYS 132 Cb 0.15 0.02 -0.40 0.00 -0.41 0.00 0.00 32.23 31.59 1fad h LYS 132 CO -0.00 1.10 -0.44 0.66 -2.27 0.00 0.00 179.45 178.50 1fad n TYR 133 N -4.05 3.53 1.24 1.91 4.01 0.53 -4.89 117.16 119.43 1fad n TYR 133 Ca -0.02 -4.23 0.12 0.00 -0.16 0.00 0.00 57.90 53.61 1fad n TYR 133 Cb 0.54 -0.75 0.63 0.00 -0.31 0.00 0.00 39.34 39.46 1fad n TYR 133 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1fad n PRO 134 N 1.87 0.49 0.00 -0.72 -0.04 -1.05 -3.86 135.00 131.69 1fad n PRO 134 Ca 0.22 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1fad n PRO 134 Cb 0.36 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1fad n PRO 134 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1fad n ARG 135 N -1.18 0.00 -3.41 0.54 3.00 -1.26 -5.05 116.66 109.29 1fad n ARG 135 Ca 0.14 -0.33 -0.42 0.00 -0.00 0.00 0.00 57.85 57.24 1fad n ARG 135 Cb 0.15 -0.35 -0.10 0.00 0.00 0.00 0.00 32.46 32.16 1fad n ARG 135 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1fad s SER 136 N 0.00 6.14 0.16 6.15 0.01 -1.25 -4.93 113.70 119.98 1fad s SER 136 Ca 0.00 -0.64 -0.14 0.00 1.31 0.00 0.00 55.95 56.48 1fad s SER 136 Cb 0.00 -2.18 0.05 0.00 0.21 0.00 0.00 66.02 64.10 1fad s SER 136 CO 0.00 -0.44 1.79 0.25 0.41 0.00 0.00 173.24 175.25 1fad h LEU 137 N 8.77 0.62 -0.07 2.44 5.85 -1.97 -1.92 115.31 129.04 1fad h LEU 137 Ca -0.28 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1fad h LEU 137 Cb 1.13 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 1fad h LEU 137 CO 0.73 0.51 0.01 -1.28 -0.34 0.00 0.00 178.44 178.08 1fad h SER 138 N 0.68 0.11 -0.83 1.25 0.87 -1.93 -2.80 113.55 110.90 1fad h SER 138 Ca 0.18 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.45 1fad h SER 138 Cb 0.01 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 61.91 1fad h SER 138 CO -0.03 0.33 0.37 -0.33 -0.53 0.00 0.00 176.83 176.64 1fad h GLU 139 N -0.12 1.22 0.41 2.24 4.39 -1.93 -1.20 114.58 119.59 1fad h GLU 139 Ca 0.02 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 1fad h GLU 139 Cb 0.27 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1fad h GLU 139 CO 0.00 0.96 -0.20 0.00 -1.16 0.00 0.00 179.01 178.61 1fad h ARG 140 N 1.20 -0.54 -0.43 2.33 3.08 -1.37 -3.34 114.38 115.30 1fad h ARG 140 Ca 0.28 0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.24 1fad h ARG 140 Cb 0.17 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1fad h ARG 140 CO -0.03 -0.23 -0.25 -0.39 -1.07 0.00 0.00 179.97 178.00 1fad h VAL 141 N -0.99 1.27 -0.33 2.04 -1.51 -1.55 -3.30 116.25 111.89 1fad h VAL 141 Ca -0.06 -1.40 0.07 0.00 -1.23 0.00 0.00 66.70 64.08 1fad h VAL 141 Cb 0.55 1.20 -0.08 0.00 -2.13 0.00 0.00 31.29 30.82 1fad h VAL 141 CO 0.09 0.47 -0.37 0.03 -1.23 0.00 0.00 177.57 176.57 1fad h ARG 142 N 0.77 -0.32 -0.46 5.19 2.47 -1.34 0.91 114.38 121.61 1fad h ARG 142 Ca 0.10 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.82 1fad h ARG 142 Cb 0.80 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 29.17 1fad h ARG 142 CO 0.07 -0.21 0.23 1.49 0.56 0.00 0.00 179.97 182.11 1fad h GLU 143 N -0.33 0.66 -0.87 0.04 4.81 -1.69 -0.32 114.58 116.88 1fad h GLU 143 Ca 0.14 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1fad h GLU 143 Cb 0.57 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 1fad h GLU 143 CO -0.50 0.55 0.46 0.77 -0.73 0.00 0.00 179.01 179.55 1fad h SER 144 N 0.61 1.10 -0.17 1.04 0.02 -1.44 -2.61 113.55 112.10 1fad h SER 144 Ca 0.16 -0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 60.86 1fad h SER 144 Cb 0.10 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1fad h SER 144 CO -0.02 0.90 -0.38 -0.07 -1.14 0.00 0.00 176.83 176.12 1fad h LEU 145 N 1.23 0.74 -0.19 5.07 3.38 0.12 -2.77 115.31 122.90 1fad h LEU 145 Ca 0.30 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1fad h LEU 145 Cb 0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1fad h LEU 145 CO -0.05 1.04 0.12 0.50 0.09 0.00 0.00 178.44 180.15 1fad h LYS 146 N 0.58 0.24 -0.31 1.13 3.64 -0.69 -0.67 116.57 120.49 1fad h LYS 146 Ca 0.05 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1fad h LYS 146 Cb 0.91 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1fad h LYS 146 CO 0.08 0.16 -0.03 -0.39 -2.27 0.00 0.00 179.45 177.00 1fad h VAL 147 N 0.25 1.27 0.25 2.00 -1.51 -1.52 -2.17 116.25 114.81 1fad h VAL 147 Ca 0.07 -1.03 -0.01 0.00 -1.23 0.00 0.00 66.70 64.50 1fad h VAL 147 Cb -0.03 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 1fad h VAL 147 CO -0.01 0.33 -0.12 -0.25 -1.23 0.00 0.00 177.57 176.29 1fad h TRP 148 N 0.36 -0.31 -0.66 5.19 7.01 -1.37 -2.70 115.95 123.47 1fad h TRP 148 Ca 0.08 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.08 1fad h TRP 148 Cb 0.50 0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.63 1fad h TRP 148 CO 0.04 -0.16 0.43 1.57 -2.79 0.00 0.00 178.44 177.53 1fad h LYS 149 N -0.37 0.88 -0.93 2.65 2.10 -1.15 -1.99 116.57 117.76 1fad h LYS 149 Ca -0.03 -0.06 -0.01 0.00 -2.00 0.00 0.00 60.65 58.55 1fad h LYS 149 Cb 0.28 -0.20 -0.04 0.00 -0.90 0.00 0.00 32.23 31.37 1fad h LYS 149 CO 0.06 0.59 0.53 -0.97 -2.00 0.00 0.00 179.45 177.65 1fad h ASN 150 N 0.90 1.14 -0.35 7.07 -1.24 -1.17 -2.65 115.58 119.28 1fad h ASN 150 Ca 0.24 -0.09 -0.15 0.00 0.71 0.00 0.00 56.30 57.01 1fad h ASN 150 Cb -0.09 -0.29 -0.00 0.00 0.73 0.00 0.00 38.32 38.66 1fad h ASN 150 CO -0.05 0.90 -0.38 0.00 -1.29 0.00 0.00 177.43 176.60 1fad h ALA 151 N 1.29 0.52 -2.25 1.57 0.00 -1.10 -3.41 119.26 115.87 1fad h ALA 151 Ca 0.33 -0.45 -0.56 0.00 0.00 0.00 0.00 54.91 54.23 1fad h ALA 151 Cb -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1fad h ALA 151 CO -0.06 0.62 0.83 -1.21 0.00 0.00 0.00 179.25 179.43 1fad s GLU 152 N -4.35 4.28 0.00 0.00 0.41 -0.80 -4.95 118.70 113.29 1fad s GLU 152 Ca -0.11 1.75 0.00 0.00 -0.41 0.00 0.00 54.97 56.20 1fad s GLU 152 Cb 0.10 -3.67 0.00 0.00 -1.78 0.00 0.00 34.13 28.78 1fad s GLU 152 CO 0.87 -0.60 0.00 1.63 -0.49 0.00 0.00 175.26 176.67 1fad n LYS 153 N 5.91 0.00 0.07 1.61 5.02 -1.26 -3.69 118.16 125.82 1fad n LYS 153 Ca 0.13 0.01 -0.04 0.00 -2.02 0.00 0.00 58.31 56.39 1fad n LYS 153 Cb 0.45 -0.27 0.17 0.00 -0.02 0.00 0.00 35.03 35.36 1fad n LYS 153 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1fad h LYS 154 N 0.00 0.31 0.00 1.97 1.57 -1.97 -2.77 116.57 115.68 1fad h LYS 154 Ca 0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1fad h LYS 154 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1fad h LYS 154 CO 0.00 0.72 0.00 0.09 -0.57 0.00 0.00 179.45 179.69 1fad n ASN 155 N -3.98 0.00 0.13 0.86 4.13 -1.26 -2.93 115.26 112.21 1fad n ASN 155 Ca -0.02 0.05 0.11 0.00 1.68 0.00 0.00 54.58 56.40 1fad n ASN 155 Cb 0.53 -0.31 0.50 0.00 -1.54 0.00 0.00 39.78 38.96 1fad n ASN 155 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1fad n ALA 156 N -1.31 1.39 -1.94 5.41 0.00 -1.04 -3.89 120.51 119.13 1fad n ALA 156 Ca 0.09 0.12 -0.26 0.00 0.00 0.00 0.00 53.44 53.40 1fad n ALA 156 Cb 0.17 -1.34 0.07 0.00 0.00 0.00 0.00 19.45 18.36 1fad n ALA 156 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1fad s SER 157 N -4.06 4.75 0.16 0.00 1.04 -1.15 -4.67 113.70 109.77 1fad s SER 157 Ca 0.02 0.37 -0.15 0.00 0.48 0.00 0.00 55.95 56.67 1fad s SER 157 Cb 0.08 -1.00 0.04 0.00 0.10 0.00 0.00 66.02 65.24 1fad s SER 157 CO 0.29 -1.63 1.82 -0.37 0.98 0.00 0.00 173.24 174.33 1fad h VAL 158 N -0.60 1.09 -1.30 5.02 -1.51 -1.91 -2.08 116.25 114.97 1fad h VAL 158 Ca -0.44 -0.20 0.38 0.00 -1.23 0.00 0.00 66.70 65.21 1fad h VAL 158 Cb 1.31 0.45 -0.09 0.00 -2.13 0.00 0.00 31.29 30.84 1fad h VAL 158 CO 0.58 0.11 0.89 0.00 -1.23 0.00 0.00 177.57 177.91 1fad h ALA 159 N 1.18 2.89 0.11 5.19 0.00 -1.92 1.08 119.26 127.78 1fad h ALA 159 Ca 0.17 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1fad h ALA 159 Cb -0.04 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1fad h ALA 159 CO -0.05 -1.36 -0.05 0.78 0.00 0.00 0.00 179.25 178.56 1fad h GLY 160 N 0.13 -0.15 1.00 0.00 0.00 -1.55 -2.79 103.07 99.71 1fad h GLY 160 Ca 0.70 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 48.08 1fad h GLY 160 CO -0.20 -0.05 0.35 -2.00 0.00 0.00 0.00 176.54 174.64 1fad h LEU 161 N -0.27 0.73 -1.02 3.11 5.85 -1.18 -2.74 115.31 119.79 1fad h LEU 161 Ca -0.01 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1fad h LEU 161 Cb 0.11 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 1fad h LEU 161 CO 0.02 0.59 0.66 -0.37 -0.34 0.00 0.00 178.44 179.01 1fad h VAL 162 N 0.81 1.25 0.35 1.05 -1.51 0.10 0.51 116.25 118.82 1fad h VAL 162 Ca 0.21 -0.46 -0.02 0.00 -1.23 0.00 0.00 66.70 65.20 1fad h VAL 162 Cb 0.00 -0.22 0.00 0.00 -2.13 0.00 0.00 31.29 28.94 1fad h VAL 162 CO -0.04 0.25 -0.17 0.50 -1.23 0.00 0.00 177.57 176.88 1fad h LYS 163 N 1.35 -0.45 0.18 5.19 3.64 -1.30 -1.93 116.57 123.25 1fad h LYS 163 Ca 0.37 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.77 1fad h LYS 163 Cb -0.15 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1fad h LYS 163 CO -0.08 -0.29 -0.08 0.00 -2.27 0.00 0.00 179.45 176.72 1fad h ALA 164 N 0.19 -0.24 -0.31 5.00 0.00 -1.17 -2.73 119.26 120.00 1fad h ALA 164 Ca -0.05 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1fad h ALA 164 Cb 0.36 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1fad h ALA 164 CO 0.08 -0.45 0.17 1.37 0.00 0.00 0.00 179.25 180.42 1fad h LEU 165 N -0.61 0.27 -0.33 0.00 8.10 -0.02 -2.51 115.31 120.22 1fad h LEU 165 Ca -0.02 0.01 -0.17 0.00 0.11 0.00 0.00 57.88 57.81 1fad h LEU 165 Cb 0.45 -0.05 -0.00 0.00 -0.44 0.00 0.00 40.66 40.62 1fad h LEU 165 CO 0.04 0.20 -0.44 -0.09 -4.11 0.00 0.00 178.44 174.04 1fad h ARG 166 N 0.35 0.89 -1.00 0.17 2.43 -1.46 0.83 114.38 116.59 1fad h ARG 166 Ca 0.12 -0.51 0.01 0.00 -0.81 0.00 0.00 59.98 58.79 1fad h ARG 166 Cb 0.01 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 1fad h ARG 166 CO -0.07 1.15 0.65 1.15 -1.51 0.00 0.00 179.97 181.34 1fad h THR 167 N 0.68 1.26 0.06 0.20 2.02 -1.41 -3.23 112.91 112.50 1fad h THR 167 Ca 0.04 -0.49 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 1fad h THR 167 Cb 1.04 -0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1fad h THR 167 CO 0.10 0.26 -0.03 0.00 0.37 0.00 0.00 175.52 176.22 1fad n ARG 169 N -4.78 0.00 -0.89 0.00 0.63 -0.73 -5.02 116.66 105.87 1fad n ARG 169 Ca -0.06 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.78 1fad n ARG 169 Cb 0.25 0.00 -0.13 0.00 0.45 0.00 0.00 32.46 33.03 1fad n ARG 169 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1fad n LEU 170 N 0.00 5.23 0.14 6.15 4.32 0.28 -4.54 117.00 128.58 1fad n LEU 170 Ca 0.00 -3.01 0.17 0.00 -0.02 0.00 0.00 56.01 53.15 1fad n LEU 170 Cb 0.00 -1.35 0.75 0.00 -1.62 0.00 0.00 43.42 41.20 1fad n LEU 170 CO 0.00 1.55 1.15 -1.13 -1.22 0.00 0.00 177.39 177.74 1fad h ASN 171 N 2.61 0.00 0.60 -1.43 -0.73 -1.78 -2.93 115.58 111.92 1fad h ASN 171 Ca 0.15 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.30 1fad h ASN 171 Cb 1.41 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.98 1fad h ASN 171 CO 0.18 0.00 -0.49 -0.07 -0.37 0.00 0.00 177.43 176.69 1fad h LEU 172 N 0.00 -1.30 -1.27 0.34 3.38 -1.95 -0.65 115.31 113.86 1fad h LEU 172 Ca 0.13 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 1fad h LEU 172 Cb 0.62 0.41 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1fad h LEU 172 CO -0.00 -0.69 -0.11 -0.37 0.09 0.00 0.00 178.44 177.37 1fad h VAL 173 N -1.06 1.20 -0.79 1.22 -1.51 -1.89 -2.45 116.25 110.97 1fad h VAL 173 Ca -0.08 -0.87 0.01 0.00 -1.23 0.00 0.00 66.70 64.53 1fad h VAL 173 Cb 0.89 1.15 -0.04 0.00 -2.13 0.00 0.00 31.29 31.16 1fad h VAL 173 CO 0.00 0.28 0.52 0.00 -1.23 0.00 0.00 177.57 177.14 1fad h ALA 174 N 1.55 1.00 -0.71 5.19 0.00 -1.32 -1.58 119.26 123.39 1fad h ALA 174 Ca 0.07 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1fad h ALA 174 Cb 0.41 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1fad h ALA 174 CO 0.02 0.41 0.47 -0.44 0.00 0.00 0.00 179.25 179.70 1fad h ASP 175 N 1.06 0.81 0.79 0.00 3.32 -0.64 0.12 116.42 121.88 1fad h ASP 175 Ca 0.29 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.28 1fad h ASP 175 Cb -0.12 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.24 1fad h ASP 175 CO -0.06 0.59 -0.38 -0.07 -1.72 0.00 0.00 179.24 177.60 1fad h LEU 176 N 0.96 -0.90 -1.70 1.55 3.38 -1.13 -1.70 115.31 115.76 1fad h LEU 176 Ca 0.26 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 1fad h LEU 176 Cb -0.11 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1fad h LEU 176 CO -0.06 -0.55 -0.09 -0.37 0.09 0.00 0.00 178.44 177.46 1fad h VAL 177 N -1.25 1.10 0.79 1.22 -1.51 -1.44 -2.05 116.25 113.11 1fad h VAL 177 Ca -0.11 -0.44 -0.04 0.00 -1.23 0.00 0.00 66.70 64.88 1fad h VAL 177 Cb 0.82 1.16 0.01 0.00 -2.13 0.00 0.00 31.29 31.15 1fad h VAL 177 CO 0.18 0.13 -0.38 -0.08 -1.23 0.00 0.00 177.57 176.19 1fad h GLU 178 N 0.07 -1.03 0.00 5.19 4.81 -0.85 -2.48 114.58 120.30 1fad h GLU 178 Ca 0.02 0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1fad h GLU 178 Cb 0.21 0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 1fad h GLU 178 CO 0.01 -0.67 -0.05 1.05 -0.73 0.00 0.00 179.01 178.63 1fad h GLU 179 N -1.13 0.00 -0.36 1.92 4.11 -1.12 -2.11 114.58 115.88 1fad h GLU 179 Ca -0.11 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.26 1fad h GLU 179 Cb 0.83 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1fad h GLU 179 CO 0.18 0.05 -0.00 0.00 0.07 0.00 0.00 179.01 179.30 1fad h ALA 180 N 1.95 0.49 -0.00 1.06 0.00 -0.99 -2.61 119.26 119.17 1fad h ALA 180 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1fad h ALA 180 Cb 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1fad h ALA 180 CO 0.01 0.26 -0.00 0.00 0.00 0.00 0.00 179.25 179.52 1fad n GLN 181 N -4.48 0.02 0.00 0.00 10.64 -0.85 -4.92 117.38 117.79 1fad n GLN 181 Ca -0.01 -0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 1fad n GLN 181 Cb 0.28 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.16 1fad n GLN 181 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1fad n GLU 182 N -1.49 0.00 -0.32 2.61 1.02 -0.89 -5.12 120.64 116.45 1fad n GLU 182 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1fad n GLU 182 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.76 1fad n GLU 182 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74