#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 -2.31 -1.88 0.00 0.00 -1.26 -4.81 120.51 110.25 1fad n ALA 90 Ca 0.00 -0.92 -0.43 0.00 0.00 0.00 0.00 53.44 52.09 1fad n ALA 90 Cb 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.35 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 -4.36 3.40 0.56 0.00 0.04 -1.26 -4.83 135.00 128.55 1fad s PRO 91 Ca 0.40 1.72 0.24 0.00 0.04 0.00 0.00 61.00 63.41 1fad s PRO 91 Cb -0.05 -4.22 1.60 0.00 0.04 0.00 0.00 34.50 31.87 1fad s PRO 91 CO 0.32 -1.79 2.21 -1.00 0.04 0.00 0.00 177.00 176.78 1fad h PRO 92 N 13.06 0.00 -1.27 0.56 0.13 -1.90 -1.86 132.00 140.73 1fad h PRO 92 Ca -0.37 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.49 1fad h PRO 92 Cb 1.19 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 1fad h PRO 92 CO 1.00 0.01 0.35 0.41 -0.23 0.00 0.00 178.00 179.54 1fad n GLY 93 N -1.37 3.60 0.26 1.56 0.00 -1.26 -4.48 105.19 103.50 1fad n GLY 93 Ca -0.03 -0.78 0.10 0.00 0.00 0.00 0.00 46.02 45.32 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 0.96 0.00 -0.16 1.61 4.81 -1.72 -2.89 114.58 117.18 1fad h GLU 94 Ca 0.29 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.55 1fad h GLU 94 Cb 1.39 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.74 1fad h GLU 94 CO 0.62 0.08 -0.04 0.00 -0.73 0.00 0.00 179.01 178.94 1fad h ALA 95 N 1.92 0.11 -0.20 2.92 0.00 -1.87 0.77 119.26 122.91 1fad h ALA 95 Ca -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1fad h ALA 95 Cb 0.16 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1fad h ALA 95 CO 0.01 -0.48 0.10 -0.92 0.00 0.00 0.00 179.25 177.96 1fad h TYR 96 N -0.00 0.28 -1.01 0.00 3.20 -1.89 -2.58 116.97 114.97 1fad h TYR 96 Ca 0.08 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1fad h TYR 96 Cb 0.12 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 1fad h TYR 96 CO -0.19 0.27 0.67 1.25 -1.64 0.00 0.00 178.16 178.52 1fad h LEU 97 N 0.21 1.16 -1.18 2.82 7.12 -1.38 -2.08 115.31 121.98 1fad h LEU 97 Ca 0.07 -0.03 0.03 0.00 0.13 0.00 0.00 57.88 58.08 1fad h LEU 97 Cb 0.09 -0.29 -0.05 0.00 -0.53 0.00 0.00 40.66 39.88 1fad h LEU 97 CO -0.01 0.84 0.56 1.56 -0.13 0.00 0.00 178.44 181.26 1fad h GLN 98 N 1.37 1.06 -0.75 1.25 1.08 0.93 0.51 115.11 120.55 1fad h GLN 98 Ca 0.37 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.50 1fad h GLN 98 Cb -0.16 -0.24 -0.04 0.00 -0.05 0.00 0.00 27.48 27.00 1fad h GLN 98 CO -0.08 0.70 0.43 0.28 -0.95 0.00 0.00 178.83 179.21 1fad h VAL 99 N 1.09 1.22 0.36 -0.54 2.07 -1.02 0.27 116.25 119.71 1fad h VAL 99 Ca 0.33 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1fad h VAL 99 Cb -0.02 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1fad h VAL 99 CO -0.09 0.24 -0.17 0.00 0.02 0.00 0.00 177.57 177.57 1fad h ALA 100 N 1.22 -0.48 -0.02 1.67 0.00 -0.93 -2.71 119.26 118.01 1fad h ALA 100 Ca 0.27 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1fad h ALA 100 Cb 0.01 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1fad h ALA 100 CO -0.05 -0.52 0.40 0.74 0.00 0.00 0.00 179.25 179.83 1fad h PHE 101 N -0.98 0.00 0.00 0.00 -1.00 0.05 -1.37 116.94 113.65 1fad h PHE 101 Ca -0.05 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.67 1fad h PHE 101 Cb 0.52 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 1fad h PHE 101 CO 0.03 0.00 -0.40 0.22 -1.61 0.00 0.00 178.31 176.55 1fad h ASP 102 N 0.00 0.00 -0.54 2.17 1.82 -0.77 -2.36 116.42 116.74 1fad h ASP 102 Ca 0.01 -0.61 -0.05 0.00 -0.39 0.00 0.00 57.03 55.99 1fad h ASP 102 Cb 0.82 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.81 1fad h ASP 102 CO -0.00 1.04 0.14 0.16 -1.61 0.00 0.00 179.24 178.97 1fad h ILE 103 N -1.00 1.24 -0.41 2.25 3.07 -1.11 -2.60 117.51 118.95 1fad h ILE 103 Ca -0.10 -0.84 -0.15 0.00 1.55 0.00 0.00 64.86 65.32 1fad h ILE 103 Cb 0.88 0.77 -0.01 0.00 -0.27 0.00 0.00 36.82 38.19 1fad h ILE 103 CO -0.06 0.31 -0.33 -0.37 -1.05 0.00 0.00 178.15 176.65 1fad h VAL 104 N 0.75 1.27 -0.10 0.16 -1.51 -1.43 -2.51 116.25 112.88 1fad h VAL 104 Ca 0.17 -1.50 -0.00 0.00 -1.23 0.00 0.00 66.70 64.14 1fad h VAL 104 Cb 0.32 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.77 1fad h VAL 104 CO -0.00 0.51 0.06 0.00 -1.23 0.00 0.00 177.57 176.91 1fad n ASP 106 N -5.00 0.16 0.01 0.00 8.00 -0.99 0.15 116.55 118.89 1fad n ASP 106 Ca -0.05 0.54 -0.20 0.00 0.71 0.00 0.00 54.79 55.79 1fad n ASP 106 Cb 0.05 -0.57 -0.14 0.00 -0.02 0.00 0.00 41.12 40.43 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 0.39 0.00 -2.24 -0.73 -0.64 -3.44 115.58 108.93 1fad h ASN 107 Ca 0.00 -0.85 -0.14 0.00 1.87 0.00 0.00 56.30 57.18 1fad h ASN 107 Cb 0.28 -0.13 -0.13 0.00 0.27 0.00 0.00 38.32 38.61 1fad h ASN 107 CO 0.00 1.76 -0.26 0.55 -0.37 0.00 0.00 177.43 179.11 1fad n VAL 108 N -3.45 0.00 -0.18 2.57 3.14 -0.01 -5.01 118.33 115.39 1fad n VAL 108 Ca -0.29 -0.56 0.18 0.00 -2.96 0.00 0.00 64.34 60.70 1fad n VAL 108 Cb 1.05 0.76 0.33 0.00 -1.06 0.00 0.00 33.84 34.92 1fad n VAL 108 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1fad n GLY 109 N -0.87 -0.44 0.32 7.55 0.00 0.41 0.98 105.19 113.14 1fad n GLY 109 Ca -0.20 0.46 0.20 0.00 0.00 0.00 0.00 46.02 46.48 1fad n GLY 109 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1fad h ARG 110 N 0.00 0.00 0.00 1.61 2.47 -1.89 -1.69 114.38 114.88 1fad h ARG 110 Ca 0.47 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.19 1fad h ARG 110 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.57 1fad h ARG 110 CO -0.44 0.01 0.00 -0.25 0.56 0.00 0.00 179.97 179.85 1fad n ASP 111 N -3.25 0.29 -0.01 7.04 9.92 0.28 -2.40 116.55 128.41 1fad n ASP 111 Ca -0.02 0.57 -0.08 0.00 -0.53 0.00 0.00 54.79 54.72 1fad n ASP 111 Cb 0.12 -0.63 -0.14 0.00 -0.64 0.00 0.00 41.12 39.83 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 -0.38 1.24 -0.00 -1.47 -2.93 115.95 112.41 1fad h TRP 112 Ca 0.00 -0.00 -0.10 0.00 -0.00 0.00 0.00 58.89 58.79 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 1.00 -0.14 -0.22 -0.00 0.00 0.00 178.44 179.08 1fad h LYS 113 N 0.00 0.76 -0.60 0.49 3.64 -1.58 1.04 116.57 120.32 1fad h LYS 113 Ca -0.25 -0.31 -0.07 0.00 -1.27 0.00 0.00 60.65 58.75 1fad h LYS 113 Cb 1.98 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.75 1fad h LYS 113 CO 0.09 0.92 0.10 0.07 -2.27 0.00 0.00 179.45 178.36 1fad h ARG 114 N 0.56 0.96 0.00 1.90 0.11 -1.65 -0.79 114.38 115.47 1fad h ARG 114 Ca 0.09 -0.24 -0.05 0.00 0.10 0.00 0.00 59.98 59.88 1fad h ARG 114 Cb 0.67 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.62 1fad h ARG 114 CO 0.05 0.89 -0.24 -0.07 0.10 0.00 0.00 179.97 180.69 1fad h LEU 115 N 0.91 0.00 -0.16 0.08 3.38 -1.27 -2.97 115.31 115.28 1fad h LEU 115 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1fad h LEU 115 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1fad h LEU 115 CO 0.01 0.24 0.10 0.00 0.09 0.00 0.00 178.44 178.88 1fad h ALA 116 N 1.76 0.20 -1.01 1.53 0.00 0.26 0.62 119.26 122.62 1fad h ALA 116 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1fad h ALA 116 Cb 0.81 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1fad h ALA 116 CO 0.03 -0.32 0.67 0.00 0.00 0.00 0.00 179.25 179.63 1fad h ARG 117 N 0.21 1.33 -0.48 0.00 3.08 -1.38 0.16 114.38 117.29 1fad h ARG 117 Ca 0.06 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1fad h ARG 117 Cb -0.02 -0.30 -0.02 0.00 0.08 0.00 0.00 29.97 29.70 1fad h ARG 117 CO -0.01 0.88 0.10 0.93 -1.07 0.00 0.00 179.97 180.79 1fad h GLU 118 N 1.37 0.74 0.00 0.04 4.39 -1.13 -0.91 114.58 119.08 1fad h GLU 118 Ca 0.37 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.92 1fad h GLU 118 Cb -0.16 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.38 1fad h GLU 118 CO -0.08 0.69 0.00 1.28 -1.16 0.00 0.00 179.01 179.73 1fad n LEU 119 N -4.28 0.00 -2.72 1.33 4.77 0.21 -4.89 117.00 111.41 1fad n LEU 119 Ca 0.03 0.20 -0.13 0.00 -0.03 0.00 0.00 56.01 56.08 1fad n LEU 119 Cb 0.23 -0.20 0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1fad n LEU 119 CO 0.40 -0.05 0.10 1.17 -1.33 0.00 0.00 177.39 177.68 1fad n LYS 120 N -1.20 -4.94 -2.36 3.23 3.00 -0.35 -4.99 118.16 110.56 1fad n LYS 120 Ca 0.13 0.60 -0.33 0.00 -0.00 0.00 0.00 58.31 58.71 1fad n LYS 120 Cb 0.15 -4.90 -0.02 0.00 0.00 0.00 0.00 35.03 30.26 1fad n LYS 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1fad s VAL 121 N -3.25 3.93 -0.05 3.15 -7.23 -1.00 -4.93 120.40 111.02 1fad s VAL 121 Ca 0.10 1.05 -0.34 0.00 -1.81 0.00 0.00 61.98 60.98 1fad s VAL 121 Cb -0.04 -3.47 -0.12 0.00 0.56 0.00 0.00 36.38 33.31 1fad s VAL 121 CO 0.52 -0.40 1.85 -1.20 -0.31 0.00 0.00 175.10 175.56 1fad n SER 122 N -1.42 3.45 0.11 4.85 7.64 -1.26 -4.83 113.62 122.16 1fad n SER 122 Ca 0.09 0.98 0.06 0.00 1.01 0.00 0.00 58.87 61.01 1fad n SER 122 Cb 0.53 -1.39 0.52 0.00 -1.01 0.00 0.00 64.21 62.86 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 8.85 0.30 -0.12 1.43 5.08 -1.99 -2.33 114.58 125.81 1fad h GLU 123 Ca -0.48 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 57.88 1fad h GLU 123 Cb 1.27 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1fad h GLU 123 CO 0.94 0.20 -0.02 0.00 -1.00 0.00 0.00 179.01 179.13 1fad h ALA 124 N 1.85 0.08 -0.59 3.43 0.00 -2.00 0.11 119.26 122.15 1fad h ALA 124 Ca 0.09 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1fad h ALA 124 Cb -0.03 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1fad h ALA 124 CO -0.02 -0.48 0.33 0.87 0.00 0.00 0.00 179.25 179.95 1fad h LYS 125 N 0.01 0.82 -1.00 0.00 1.57 -1.81 -2.23 116.57 113.93 1fad h LYS 125 Ca 0.06 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1fad h LYS 125 Cb 0.08 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.18 1fad h LYS 125 CO -0.11 0.62 0.66 0.52 -0.57 0.00 0.00 179.45 180.56 1fad h MET 126 N 0.80 1.32 -0.96 3.15 2.86 -1.08 -0.43 114.93 120.60 1fad h MET 126 Ca 0.21 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1fad h MET 126 Cb 0.03 -0.30 -0.05 0.00 0.06 0.00 0.00 31.60 31.34 1fad h MET 126 CO -0.04 0.88 0.63 0.22 1.06 0.00 0.00 176.91 179.67 1fad h ASP 127 N 1.36 1.10 0.03 1.22 1.82 -0.20 -1.19 116.42 120.56 1fad h ASP 127 Ca 0.37 -0.03 -0.12 0.00 -0.39 0.00 0.00 57.03 56.86 1fad h ASP 127 Cb -0.15 -0.27 0.01 0.00 0.68 0.00 0.00 39.33 39.60 1fad h ASP 127 CO -0.08 0.79 -0.50 1.23 -1.61 0.00 0.00 179.24 179.08 1fad h GLY 128 N 1.30 0.32 0.99 -0.78 0.00 -1.00 -2.78 103.07 101.10 1fad h GLY 128 Ca 0.35 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1fad h GLY 128 CO -0.08 0.54 0.06 1.19 0.00 0.00 0.00 176.54 178.26 1fad h ILE 129 N -0.35 1.04 0.08 2.60 6.09 -1.00 0.16 117.51 126.13 1fad h ILE 129 Ca -0.07 -0.08 -0.00 0.00 -1.37 0.00 0.00 64.86 63.33 1fad h ILE 129 Cb 1.27 0.92 0.00 0.00 0.47 0.00 0.00 36.82 39.47 1fad h ILE 129 CO 0.10 0.03 -0.04 -0.08 -3.07 0.00 0.00 178.15 175.09 1fad h GLU 130 N 0.12 -0.11 -0.53 2.19 4.81 -1.34 0.17 114.58 119.89 1fad h GLU 130 Ca 0.04 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.16 1fad h GLU 130 Cb 0.00 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1fad h GLU 130 CO -0.01 -0.03 -0.11 0.93 -0.73 0.00 0.00 179.01 179.07 1fad h GLU 131 N -0.16 1.01 -0.21 1.92 5.08 -1.42 -2.73 114.58 118.07 1fad h GLU 131 Ca -0.01 -0.38 -0.14 0.00 -1.00 0.00 0.00 59.36 57.83 1fad h GLU 131 Cb 0.13 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1fad h GLU 131 CO 0.02 1.06 -0.45 -0.22 -1.00 0.00 0.00 179.01 178.42 1fad h LYS 132 N 0.89 0.51 -2.82 2.33 1.63 -0.61 -3.37 116.57 115.12 1fad h LYS 132 Ca 0.14 -0.28 -0.61 0.00 -0.85 0.00 0.00 60.65 59.05 1fad h LYS 132 Cb 0.68 0.01 -0.40 0.00 -0.60 0.00 0.00 32.23 31.92 1fad h LYS 132 CO 0.05 0.86 -0.74 0.71 -3.45 0.00 0.00 179.45 176.88 1fad s TYR 133 N -4.15 2.48 -1.68 1.91 2.02 0.58 -4.94 117.35 113.57 1fad s TYR 133 Ca -0.07 -2.86 0.22 0.00 -0.37 0.00 0.00 57.07 53.99 1fad s TYR 133 Cb 0.12 -1.97 1.22 0.00 -0.40 0.00 0.00 41.96 40.93 1fad s TYR 133 CO 0.82 -0.68 1.72 -0.35 -1.57 0.00 0.00 175.55 175.49 1fad n PRO 134 N 2.50 0.49 0.00 -1.71 -0.04 -1.04 -3.90 135.00 131.29 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 0.39 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.16 0.00 -3.38 0.54 3.00 -1.26 -5.07 116.66 109.33 1fad n ARG 135 Ca 0.13 -0.21 -0.41 0.00 -0.00 0.00 0.00 57.85 57.36 1fad n ARG 135 Cb 0.13 -0.32 -0.09 0.00 0.00 0.00 0.00 32.46 32.18 1fad n ARG 135 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1fad s SER 136 N 0.00 6.19 0.17 6.15 0.15 -1.25 -4.93 113.70 120.18 1fad s SER 136 Ca 0.00 -0.24 -0.12 0.00 0.70 0.00 0.00 55.95 56.29 1fad s SER 136 Cb 0.00 -2.20 0.08 0.00 -1.71 0.00 0.00 66.02 62.18 1fad s SER 136 CO 0.00 -0.36 1.73 0.25 1.20 0.00 0.00 173.24 176.06 1fad h LEU 137 N 8.79 0.81 -0.17 3.45 5.85 -1.97 -2.48 115.31 129.60 1fad h LEU 137 Ca -0.29 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1fad h LEU 137 Cb 1.14 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1fad h LEU 137 CO 0.71 0.75 0.06 -1.28 -0.34 0.00 0.00 178.44 178.34 1fad h SER 138 N 0.82 0.24 -0.62 1.25 0.87 -1.93 -2.81 113.55 111.36 1fad h SER 138 Ca 0.20 -0.18 -0.10 0.00 -1.23 0.00 0.00 61.79 60.49 1fad h SER 138 Cb 0.19 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1fad h SER 138 CO -0.02 0.35 0.02 -0.33 -0.53 0.00 0.00 176.83 176.32 1fad h GLU 139 N 0.11 1.09 0.26 2.24 4.39 -1.94 -2.39 114.58 118.35 1fad h GLU 139 Ca 0.06 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.41 1fad h GLU 139 Cb 0.19 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1fad h GLU 139 CO -0.00 1.05 -0.13 0.00 -1.16 0.00 0.00 179.01 178.77 1fad h ARG 140 N 1.00 -0.34 -0.56 2.33 3.08 -1.46 -3.33 114.38 115.10 1fad h ARG 140 Ca 0.18 0.02 -0.11 0.00 0.07 0.00 0.00 59.98 60.14 1fad h ARG 140 Cb 0.54 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1fad h ARG 140 CO 0.03 0.02 -0.08 -0.39 -1.07 0.00 0.00 179.97 178.47 1fad h VAL 141 N -0.84 1.27 -0.46 2.04 -1.51 -1.59 -3.26 116.25 111.89 1fad h VAL 141 Ca -0.04 -1.24 0.09 0.00 -1.23 0.00 0.00 66.70 64.29 1fad h VAL 141 Cb 0.51 0.93 -0.09 0.00 -2.13 0.00 0.00 31.29 30.52 1fad h VAL 141 CO 0.06 0.44 -0.11 0.03 -1.23 0.00 0.00 177.57 176.75 1fad h ARG 142 N 0.92 -0.00 0.00 5.19 3.08 -1.55 0.78 114.38 122.79 1fad h ARG 142 Ca 0.15 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 1fad h ARG 142 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1fad h ARG 142 CO 0.04 -0.00 -0.00 1.49 -1.07 0.00 0.00 179.97 180.43 1fad h GLU 143 N -0.00 -0.00 -0.81 0.04 4.57 -1.67 0.14 114.58 116.84 1fad h GLU 143 Ca 0.22 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.36 1fad h GLU 143 Cb 0.33 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.89 1fad h GLU 143 CO -0.47 0.07 0.34 0.77 -1.18 0.00 0.00 179.01 178.53 1fad h SER 144 N -0.07 1.11 -0.02 1.04 0.02 -1.46 -2.58 113.55 111.58 1fad h SER 144 Ca -0.00 -0.17 -0.11 0.00 -0.84 0.00 0.00 61.79 60.67 1fad h SER 144 Cb 0.07 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1fad h SER 144 CO 0.00 0.97 -0.34 -0.07 -1.14 0.00 0.00 176.83 176.25 1fad h LEU 145 N 1.18 0.52 0.30 5.07 4.07 0.79 -2.82 115.31 124.41 1fad h LEU 145 Ca 0.27 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 1fad h LEU 145 Cb 0.20 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1fad h LEU 145 CO -0.02 0.82 -0.14 0.50 -1.08 0.00 0.00 178.44 178.51 1fad h LYS 146 N 0.42 -0.39 -0.31 1.13 3.64 -0.33 0.27 116.57 121.00 1fad h LYS 146 Ca 0.05 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1fad h LYS 146 Cb 0.80 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1fad h LYS 146 CO 0.06 -0.23 0.18 -0.39 -2.27 0.00 0.00 179.45 176.80 1fad h VAL 147 N -0.44 1.13 -0.17 2.00 -1.51 -1.52 0.39 116.25 116.13 1fad h VAL 147 Ca -0.04 -0.32 -0.01 0.00 -1.23 0.00 0.00 66.70 65.10 1fad h VAL 147 Cb 0.33 0.77 -0.01 0.00 -2.13 0.00 0.00 31.29 30.26 1fad h VAL 147 CO 0.07 0.13 0.08 -0.25 -1.23 0.00 0.00 177.57 176.36 1fad h TRP 148 N 0.39 0.25 -1.01 5.19 7.01 -1.44 -2.19 115.95 124.15 1fad h TRP 148 Ca 0.11 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.10 1fad h TRP 148 Cb 0.05 -0.08 -0.05 0.00 -2.10 0.00 0.00 29.16 26.98 1fad h TRP 148 CO -0.03 0.29 0.67 -0.22 -2.79 0.00 0.00 178.44 176.36 1fad h LYS 149 N 0.14 1.33 -0.89 2.65 3.64 -0.22 -2.45 116.57 120.77 1fad h LYS 149 Ca 0.06 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1fad h LYS 149 Cb 0.14 -0.30 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 1fad h LYS 149 CO -0.01 0.88 0.47 -0.91 -2.27 0.00 0.00 179.45 177.61 1fad h ASN 150 N 1.37 1.13 0.44 4.20 4.21 0.12 -3.22 115.58 123.82 1fad h ASN 150 Ca 0.37 -0.11 -0.02 0.00 1.21 0.00 0.00 56.30 57.75 1fad h ASN 150 Cb -0.16 -0.29 0.00 0.00 -1.12 0.00 0.00 38.32 36.76 1fad h ASN 150 CO -0.08 0.92 -0.21 0.00 -1.29 0.00 0.00 177.43 176.77 1fad h ALA 151 N 1.26 -0.59 -2.28 -0.83 0.00 -0.96 -3.39 119.26 112.46 1fad h ALA 151 Ca 0.31 -0.19 -0.55 0.00 0.00 0.00 0.00 54.91 54.48 1fad h ALA 151 Cb 0.06 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1fad h ALA 151 CO -0.05 -0.64 0.93 -1.21 0.00 0.00 0.00 179.25 178.29 1fad s GLU 152 N -4.36 4.24 0.00 0.00 8.01 -0.97 -4.94 118.70 120.68 1fad s GLU 152 Ca -0.13 1.96 0.00 0.00 0.01 0.00 0.00 54.97 56.81 1fad s GLU 152 Cb 0.02 -3.76 0.00 0.00 -4.31 0.00 0.00 34.13 26.08 1fad s GLU 152 CO 0.45 -0.70 0.00 1.17 0.01 0.00 0.00 175.26 176.20 1fad n LYS 153 N 6.26 0.00 0.03 1.61 4.81 -1.26 -3.16 118.16 126.44 1fad n LYS 153 Ca 0.15 0.19 -0.04 0.00 -0.87 0.00 0.00 58.31 57.73 1fad n LYS 153 Cb 0.44 -0.61 0.18 0.00 0.02 0.00 0.00 35.03 35.05 1fad n LYS 153 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1fad h LYS 154 N 0.00 0.45 0.00 1.64 3.64 -1.97 -2.18 116.57 118.15 1fad h LYS 154 Ca 0.00 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1fad h LYS 154 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1fad h LYS 154 CO 0.00 0.73 0.00 0.09 -2.27 0.00 0.00 179.45 178.00 1fad n ASN 155 N -4.08 0.00 0.02 4.20 5.03 -1.26 -2.86 115.26 116.32 1fad n ASN 155 Ca -0.01 -0.17 0.08 0.00 0.87 0.00 0.00 54.58 55.35 1fad n ASN 155 Cb 0.45 -0.22 0.33 0.00 -1.02 0.00 0.00 39.78 39.32 1fad n ASN 155 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1fad n ALA 156 N -1.22 1.65 -1.95 5.41 0.00 -0.82 -4.22 120.51 119.35 1fad n ALA 156 Ca 0.12 -0.03 -0.26 0.00 0.00 0.00 0.00 53.44 53.27 1fad n ALA 156 Cb 0.15 -1.25 0.11 0.00 0.00 0.00 0.00 19.45 18.45 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 -3.21 4.30 0.16 0.00 1.04 -1.13 -4.67 113.70 110.18 1fad s SER 157 Ca 0.06 0.16 -0.16 0.00 0.48 0.00 0.00 55.95 56.50 1fad s SER 157 Cb 0.09 -0.60 0.02 0.00 0.10 0.00 0.00 66.02 65.63 1fad s SER 157 CO 0.28 -1.92 1.82 -0.37 0.98 0.00 0.00 173.24 174.03 1fad h VAL 158 N -0.80 1.11 -1.47 5.02 -1.51 -1.91 -2.28 116.25 114.41 1fad h VAL 158 Ca -0.42 -0.20 0.44 0.00 -1.23 0.00 0.00 66.70 65.29 1fad h VAL 158 Cb 1.28 0.49 -0.09 0.00 -2.13 0.00 0.00 31.29 30.84 1fad h VAL 158 CO 0.49 0.10 1.01 0.00 -1.23 0.00 0.00 177.57 177.95 1fad h ALA 159 N 1.16 3.13 0.15 5.19 0.00 -1.92 1.22 119.26 128.18 1fad h ALA 159 Ca 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1fad h ALA 159 Cb -0.06 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1fad h ALA 159 CO -0.04 -1.65 -0.07 0.78 0.00 0.00 0.00 179.25 178.27 1fad h GLY 160 N 0.07 -0.21 0.98 0.00 0.00 -1.59 -2.83 103.07 99.49 1fad h GLY 160 Ca 0.78 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 48.18 1fad h GLY 160 CO -0.19 -0.07 0.25 -2.00 0.00 0.00 0.00 176.54 174.53 1fad h LEU 161 N -0.51 0.55 -1.00 3.11 5.85 -0.99 -2.40 115.31 119.92 1fad h LEU 161 Ca -0.02 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.64 1fad h LEU 161 Cb 0.15 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1fad h LEU 161 CO 0.03 0.47 0.66 -0.37 -0.34 0.00 0.00 178.44 178.90 1fad h VAL 162 N 0.58 1.21 0.00 1.05 -1.51 0.13 0.68 116.25 118.39 1fad h VAL 162 Ca 0.16 -0.45 -0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1fad h VAL 162 Cb 0.04 -0.21 0.00 0.00 -2.13 0.00 0.00 31.29 28.98 1fad h VAL 162 CO -0.03 0.24 -0.00 0.50 -1.23 0.00 0.00 177.57 177.05 1fad h LYS 163 N 1.31 -0.00 0.39 5.19 3.64 -1.30 -1.09 116.57 124.70 1fad h LYS 163 Ca 0.39 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.75 1fad h LYS 163 Cb -0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1fad h LYS 163 CO -0.10 0.05 -0.19 0.00 -2.27 0.00 0.00 179.45 176.93 1fad h ALA 164 N 0.95 -0.52 -0.31 5.00 0.00 -0.87 -2.54 119.26 120.96 1fad h ALA 164 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1fad h ALA 164 Cb 0.05 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1fad h ALA 164 CO 0.00 -0.62 0.21 1.37 0.00 0.00 0.00 179.25 180.20 1fad h LEU 165 N -0.87 0.36 -0.20 0.00 8.10 0.32 -2.35 115.31 120.67 1fad h LEU 165 Ca -0.05 -0.01 -0.13 0.00 0.11 0.00 0.00 57.88 57.80 1fad h LEU 165 Cb 0.54 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.68 1fad h LEU 165 CO 0.09 0.26 -0.38 -0.09 -4.11 0.00 0.00 178.44 174.21 1fad h ARG 166 N 0.42 0.61 -1.01 0.17 2.43 -1.31 0.84 114.38 116.54 1fad h ARG 166 Ca 0.12 -0.39 0.01 0.00 -0.81 0.00 0.00 59.98 58.91 1fad h ARG 166 Cb -0.05 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1fad h ARG 166 CO -0.03 1.00 0.67 1.15 -1.51 0.00 0.00 179.97 181.25 1fad h THR 167 N 0.30 1.26 0.04 0.20 2.02 -1.45 -3.22 112.91 112.06 1fad h THR 167 Ca 0.01 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 1fad h THR 167 Cb 0.97 -0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1fad h THR 167 CO 0.08 0.25 -0.02 0.00 0.37 0.00 0.00 175.52 176.21 1fad n ARG 169 N -4.74 0.00 -1.10 0.00 1.74 -0.70 -5.03 116.66 106.83 1fad n ARG 169 Ca -0.08 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.70 1fad n ARG 169 Cb 0.33 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.73 1fad n ARG 169 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1fad n LEU 170 N 0.00 7.16 0.05 0.55 4.32 0.28 -4.61 117.00 124.76 1fad n LEU 170 Ca 0.00 -3.76 0.08 0.00 -0.02 0.00 0.00 56.01 52.31 1fad n LEU 170 Cb 0.00 -1.39 0.52 0.00 -1.62 0.00 0.00 43.42 40.93 1fad n LEU 170 CO 0.00 1.62 1.15 -1.13 -1.22 0.00 0.00 177.39 177.80 1fad h ASN 171 N 5.06 0.28 0.45 -1.43 -0.73 -1.82 -2.83 115.58 114.55 1fad h ASN 171 Ca 0.67 -0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.82 1fad h ASN 171 Cb 0.42 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.92 1fad h ASN 171 CO 1.46 0.19 -0.49 -0.07 -0.37 0.00 0.00 177.43 178.15 1fad h LEU 172 N 0.33 -1.36 -1.34 0.34 3.38 -1.95 -0.87 115.31 113.85 1fad h LEU 172 Ca 0.15 0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 1fad h LEU 172 Cb 0.18 0.45 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1fad h LEU 172 CO -0.03 -0.63 -0.21 -0.37 0.09 0.00 0.00 178.44 177.29 1fad h VAL 173 N -0.95 1.20 -0.60 1.22 -1.51 -1.91 -2.48 116.25 111.22 1fad h VAL 173 Ca -0.06 -0.94 0.02 0.00 -1.23 0.00 0.00 66.70 64.49 1fad h VAL 173 Cb 0.83 1.36 -0.03 0.00 -2.13 0.00 0.00 31.29 31.32 1fad h VAL 173 CO -0.08 0.28 0.38 0.00 -1.23 0.00 0.00 177.57 176.93 1fad h ALA 174 N 1.62 0.77 -0.82 5.19 0.00 -1.21 -1.69 119.26 123.12 1fad h ALA 174 Ca 0.03 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1fad h ALA 174 Cb 0.47 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1fad h ALA 174 CO 0.03 0.15 0.54 -0.44 0.00 0.00 0.00 179.25 179.53 1fad h ASP 175 N 0.77 0.95 0.84 0.00 3.32 -0.70 0.12 116.42 121.72 1fad h ASP 175 Ca 0.23 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 1fad h ASP 175 Cb -0.03 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.29 1fad h ASP 175 CO -0.08 0.69 -0.40 -0.07 -1.72 0.00 0.00 179.24 177.66 1fad h LEU 176 N 1.12 -0.96 -0.91 1.55 3.38 -1.15 0.26 115.31 118.60 1fad h LEU 176 Ca 0.30 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 1fad h LEU 176 Cb -0.13 0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1fad h LEU 176 CO -0.06 -0.61 0.47 -0.37 0.09 0.00 0.00 178.44 177.95 1fad h VAL 177 N -1.28 1.26 0.02 1.22 -1.51 -1.41 -0.90 116.25 113.64 1fad h VAL 177 Ca -0.12 -0.66 -0.00 0.00 -1.23 0.00 0.00 66.70 64.69 1fad h VAL 177 Cb 0.87 0.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.11 1fad h VAL 177 CO 0.19 0.30 -0.01 -0.08 -1.23 0.00 0.00 177.57 176.74 1fad h GLU 178 N 1.24 -0.02 -0.97 5.19 4.57 -0.70 -0.12 114.58 123.77 1fad h GLU 178 Ca 0.31 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.49 1fad h GLU 178 Cb 0.05 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.60 1fad h GLU 178 CO -0.05 0.03 0.60 0.93 -1.18 0.00 0.00 179.01 179.34 1fad h GLU 179 N -0.07 1.30 -0.04 1.92 5.08 -0.17 -1.50 114.58 121.10 1fad h GLU 179 Ca -0.00 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 1fad h GLU 179 Cb 0.07 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1fad h GLU 179 CO 0.00 0.90 -0.37 0.00 -1.00 0.00 0.00 179.01 178.54 1fad h ALA 180 N 1.33 1.31 0.00 3.43 0.00 -0.89 -2.38 119.26 122.07 1fad h ALA 180 Ca 0.35 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1fad h ALA 180 Cb -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1fad h ALA 180 CO -0.07 0.50 0.00 0.94 0.00 0.00 0.00 179.25 180.62 1fad n GLN 181 N -4.08 0.20 -3.81 0.00 -0.06 -0.08 -4.90 117.38 104.65 1fad n GLN 181 Ca -0.02 0.29 -0.29 0.00 -2.00 0.00 0.00 57.00 54.98 1fad n GLN 181 Cb 0.42 -1.80 0.02 0.00 -4.06 0.00 0.00 30.24 24.82 1fad n GLN 181 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1fad n GLU 182 N -2.17 -4.95 -0.26 3.69 1.02 -0.90 -5.09 120.64 111.99 1fad n GLU 182 Ca 0.04 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 1fad n GLU 182 Cb 0.33 -5.43 0.00 0.00 -0.02 0.00 0.00 31.44 26.32 1fad n GLU 182 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74