#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 -0.16 -2.05 0.00 0.00 -1.26 -4.81 120.51 112.23 1fad n ALA 90 Ca 0.00 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 52.95 1fad n ALA 90 Cb 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -3.09 3.65 0.67 0.00 0.04 -1.26 -4.95 135.00 130.06 1fad s PRO 91 Ca 0.03 1.64 -0.17 0.00 0.04 0.00 0.00 61.00 62.53 1fad s PRO 91 Cb -0.00 -4.10 0.00 0.00 0.04 0.00 0.00 34.50 30.44 1fad s PRO 91 CO 0.02 -1.48 1.25 -0.35 0.04 0.00 0.00 177.00 176.49 1fad n PRO 92 N 7.93 0.95 -2.37 0.56 -0.04 -1.26 -2.83 135.00 137.93 1fad n PRO 92 Ca 0.20 0.39 -0.07 0.00 -0.04 0.00 0.00 63.50 63.98 1fad n PRO 92 Cb 0.45 -2.49 0.01 0.00 -0.04 0.00 0.00 33.50 31.43 1fad n PRO 92 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fad n GLY 93 N 0.90 0.22 0.14 0.55 0.00 -1.26 -4.89 105.19 100.84 1fad n GLY 93 Ca 0.15 -0.52 0.11 0.00 0.00 0.00 0.00 46.02 45.76 1fad n GLY 93 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fad n GLU 94 N -1.76 0.15 0.00 1.61 2.13 -1.13 -2.48 120.64 119.17 1fad n GLU 94 Ca -0.05 0.55 0.08 0.00 0.66 0.00 0.00 57.16 58.40 1fad n GLU 94 Cb 0.55 -1.91 0.49 0.00 0.27 0.00 0.00 31.44 30.85 1fad n GLU 94 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1fad h ALA 95 N 2.10 1.90 0.65 4.31 0.00 -1.90 0.85 119.26 127.17 1fad h ALA 95 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1fad h ALA 95 Cb 0.14 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1fad h ALA 95 CO 0.00 0.04 -0.31 -0.92 0.00 0.00 0.00 179.25 178.05 1fad h TYR 96 N 0.40 -0.81 -0.77 0.00 5.03 -1.89 -1.27 116.97 117.67 1fad h TYR 96 Ca 0.18 -0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.48 1fad h TYR 96 Cb 0.22 0.27 -0.04 0.00 1.55 0.00 0.00 36.73 38.73 1fad h TYR 96 CO -0.00 -0.50 0.51 1.25 -1.32 0.00 0.00 178.16 178.10 1fad h LEU 97 N -1.23 0.89 -1.02 2.82 5.85 -1.68 -1.82 115.31 119.12 1fad h LEU 97 Ca -0.09 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1fad h LEU 97 Cb 0.67 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 1fad h LEU 97 CO 0.15 0.64 0.67 -0.61 -0.34 0.00 0.00 178.44 178.94 1fad h GLN 98 N 1.05 1.32 -0.22 1.25 4.15 0.76 0.18 115.11 123.60 1fad h GLN 98 Ca 0.28 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.63 1fad h GLN 98 Cb -0.12 -0.30 -0.01 0.00 0.21 0.00 0.00 27.48 27.26 1fad h GLN 98 CO -0.06 0.87 0.14 0.28 -1.93 0.00 0.00 178.83 178.13 1fad h VAL 99 N 1.36 1.06 0.04 2.39 2.07 -0.35 0.02 116.25 122.85 1fad h VAL 99 Ca 0.37 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.76 1fad h VAL 99 Cb -0.16 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1fad h VAL 99 CO -0.08 0.06 -0.02 0.00 0.02 0.00 0.00 177.57 177.55 1fad h ALA 100 N 1.07 -0.05 -0.07 1.67 0.00 -1.25 -1.97 119.26 118.65 1fad h ALA 100 Ca 0.08 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1fad h ALA 100 Cb -0.02 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1fad h ALA 100 CO -0.02 -0.46 0.26 0.74 0.00 0.00 0.00 179.25 179.78 1fad h PHE 101 N -0.19 0.00 0.00 0.00 -1.00 -0.35 -0.79 116.94 114.61 1fad h PHE 101 Ca -0.00 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.72 1fad h PHE 101 Cb 0.17 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.72 1fad h PHE 101 CO -0.03 0.00 -0.35 0.22 -1.61 0.00 0.00 178.31 176.54 1fad h ASP 102 N 0.00 0.00 -0.51 2.17 1.82 -0.23 -2.43 116.42 117.23 1fad h ASP 102 Ca 0.04 -0.52 -0.05 0.00 -0.39 0.00 0.00 57.03 56.10 1fad h ASP 102 Cb 0.56 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.55 1fad h ASP 102 CO -0.00 0.96 0.12 0.40 -1.61 0.00 0.00 179.24 179.10 1fad h ILE 103 N -1.00 1.24 -0.61 2.25 2.04 -1.19 -2.30 117.51 117.94 1fad h ILE 103 Ca -0.08 -0.87 -0.10 0.00 1.00 0.00 0.00 64.86 64.81 1fad h ILE 103 Cb 0.76 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1fad h ILE 103 CO -0.05 0.32 -0.01 -0.37 0.00 0.00 0.00 178.15 178.04 1fad h VAL 104 N 0.71 1.27 0.08 1.67 -1.51 -1.31 -1.92 116.25 115.24 1fad h VAL 104 Ca 0.16 -1.17 -0.00 0.00 -1.23 0.00 0.00 66.70 64.45 1fad h VAL 104 Cb 0.35 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 1fad h VAL 104 CO 0.00 0.43 -0.04 0.00 -1.23 0.00 0.00 177.57 176.73 1fad n ASP 106 N -5.13 0.50 -0.00 0.00 8.00 -0.89 0.10 116.55 119.13 1fad n ASP 106 Ca -0.08 0.64 -0.22 0.00 0.71 0.00 0.00 54.79 55.85 1fad n ASP 106 Cb 0.08 -0.74 -0.14 0.00 -0.02 0.00 0.00 41.12 40.31 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 0.37 0.00 -2.24 -0.73 -0.26 -3.44 115.58 109.28 1fad h ASN 107 Ca 0.00 -0.85 -0.17 0.00 1.87 0.00 0.00 56.30 57.14 1fad h ASN 107 Cb 0.27 -0.12 -0.13 0.00 0.27 0.00 0.00 38.32 38.61 1fad h ASN 107 CO 0.00 1.72 -0.21 0.55 -0.37 0.00 0.00 177.43 179.11 1fad n VAL 108 N -3.79 0.00 -0.37 2.57 3.14 0.13 -5.01 118.33 115.01 1fad n VAL 108 Ca -0.29 -1.17 0.28 0.00 -2.96 0.00 0.00 64.34 60.21 1fad n VAL 108 Cb 0.95 0.89 0.55 0.00 -1.06 0.00 0.00 33.84 35.16 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 1.55 1.70 1.77 7.55 0.00 0.67 0.35 103.07 116.66 1fad h GLY 109 Ca -0.36 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1fad h GLY 109 CO -0.12 -0.43 0.11 3.21 0.00 0.00 0.00 176.54 179.31 1fad h ARG 110 N 0.24 0.00 0.00 4.80 -0.00 -1.89 0.83 114.38 118.36 1fad h ARG 110 Ca 0.75 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 60.22 1fad h ARG 110 Cb 1.98 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.95 1fad h ARG 110 CO -0.51 0.00 -0.03 -0.44 0.00 0.00 0.00 179.97 178.99 1fad h ASP 111 N 0.00 0.00 0.66 7.04 3.32 -0.68 -1.68 116.42 125.07 1fad h ASP 111 Ca 0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 1fad h ASP 111 Cb 0.21 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 1fad h ASP 111 CO 0.00 0.03 -0.79 -0.50 -1.72 0.00 0.00 179.24 176.26 1fad h TRP 112 N 0.00 0.15 -0.92 4.55 -0.00 -1.00 -2.44 115.95 116.28 1fad h TRP 112 Ca -0.00 -0.08 -0.01 0.00 -0.00 0.00 0.00 58.89 58.80 1fad h TRP 112 Cb 0.42 -0.02 -0.04 0.00 -0.00 0.00 0.00 29.16 29.52 1fad h TRP 112 CO 0.00 0.85 0.54 0.87 -0.00 0.00 0.00 178.44 180.70 1fad h LYS 113 N 0.06 1.27 -0.23 0.49 1.79 -1.41 1.39 116.57 119.93 1fad h LYS 113 Ca -0.02 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.31 1fad h LYS 113 Cb 1.39 -0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 31.77 1fad h LYS 113 CO 0.11 0.90 0.11 -0.09 -1.08 0.00 0.00 179.45 179.40 1fad h ARG 114 N 1.28 0.32 0.00 3.15 2.43 -1.43 -2.21 114.38 117.92 1fad h ARG 114 Ca 0.33 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.39 1fad h ARG 114 Cb -0.03 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1fad h ARG 114 CO -0.06 0.33 -0.32 -0.07 -1.51 0.00 0.00 179.97 178.34 1fad h LEU 115 N 0.24 0.00 -0.37 3.80 3.38 -0.83 -2.89 115.31 118.63 1fad h LEU 115 Ca 0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1fad h LEU 115 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1fad h LEU 115 CO -0.01 0.32 0.24 0.00 0.09 0.00 0.00 178.44 179.08 1fad h ALA 116 N 1.68 0.47 -0.91 1.53 0.00 0.25 0.59 119.26 122.87 1fad h ALA 116 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1fad h ALA 116 Cb 0.75 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1fad h ALA 116 CO 0.04 -0.09 0.51 0.00 0.00 0.00 0.00 179.25 179.71 1fad h ARG 117 N 0.48 1.26 -0.78 0.00 3.08 -1.31 -0.89 114.38 116.22 1fad h ARG 117 Ca 0.14 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1fad h ARG 117 Cb -0.03 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 29.73 1fad h ARG 117 CO -0.05 0.91 0.29 0.93 -1.07 0.00 0.00 179.97 180.99 1fad h GLU 118 N 1.27 1.18 0.00 0.04 5.08 -1.00 -1.02 114.58 120.12 1fad h GLU 118 Ca 0.32 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1fad h GLU 118 Cb 0.01 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.08 1fad h GLU 118 CO -0.05 0.97 0.00 1.28 -1.00 0.00 0.00 179.01 180.20 1fad n LEU 119 N -4.28 0.00 -3.41 1.33 7.99 0.19 -4.90 117.00 113.93 1fad n LEU 119 Ca 0.07 0.25 -0.17 0.00 -0.01 0.00 0.00 56.01 56.15 1fad n LEU 119 Cb 0.20 -0.25 0.09 0.00 -0.11 0.00 0.00 43.42 43.35 1fad n LEU 119 CO 0.41 -0.07 0.10 0.29 -1.51 0.00 0.00 177.39 176.61 1fad n LYS 120 N -1.25 -6.03 -2.01 3.23 5.02 -0.39 -4.97 118.16 111.77 1fad n LYS 120 Ca 0.11 0.85 -0.33 0.00 -2.02 0.00 0.00 58.31 56.92 1fad n LYS 120 Cb 0.16 -5.85 0.02 0.00 -0.02 0.00 0.00 35.03 29.34 1fad n LYS 120 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1fad s VAL 121 N -3.37 3.41 0.25 -0.18 0.11 -1.08 -4.92 120.40 114.62 1fad s VAL 121 Ca 0.06 0.73 -0.31 0.00 -2.93 0.00 0.00 61.98 59.53 1fad s VAL 121 Cb -0.01 -3.25 -0.13 0.00 -1.53 0.00 0.00 36.38 31.46 1fad s VAL 121 CO 0.73 -0.34 1.42 -1.20 -3.33 0.00 0.00 175.10 172.39 1fad n SER 122 N -1.93 2.85 0.05 3.54 7.64 -1.26 -4.83 113.62 119.68 1fad n SER 122 Ca 0.10 1.14 0.13 0.00 1.01 0.00 0.00 58.87 61.26 1fad n SER 122 Cb 0.52 -1.44 0.60 0.00 -1.01 0.00 0.00 64.21 62.88 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 4.21 0.15 -0.26 1.43 5.08 -2.00 -1.39 114.58 121.81 1fad h GLU 123 Ca -0.45 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1fad h GLU 123 Cb 1.27 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1fad h GLU 123 CO 0.76 0.10 0.17 0.00 -1.00 0.00 0.00 179.01 179.03 1fad h ALA 124 N 1.80 0.32 0.44 3.43 0.00 -1.98 0.16 119.26 123.43 1fad h ALA 124 Ca 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1fad h ALA 124 Cb 0.51 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1fad h ALA 124 CO -0.03 -0.20 -0.21 0.87 0.00 0.00 0.00 179.25 179.68 1fad h LYS 125 N 0.35 -0.56 -0.55 0.00 1.79 -1.61 0.47 116.57 116.45 1fad h LYS 125 Ca 0.09 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1fad h LYS 125 Cb -0.04 0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.71 1fad h LYS 125 CO -0.02 -0.32 0.36 1.98 -1.08 0.00 0.00 179.45 180.37 1fad h MET 126 N -0.70 0.72 -0.95 3.15 4.05 -1.47 0.39 114.93 120.12 1fad h MET 126 Ca -0.06 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1fad h MET 126 Cb 0.51 -0.16 -0.05 0.00 -0.80 0.00 0.00 31.60 31.10 1fad h MET 126 CO 0.10 0.48 0.58 0.22 0.23 0.00 0.00 176.91 178.52 1fad h ASP 127 N 0.74 1.14 -0.07 1.39 1.82 -0.60 -2.37 116.42 118.47 1fad h ASP 127 Ca 0.20 -0.06 -0.17 0.00 -0.39 0.00 0.00 57.03 56.61 1fad h ASP 127 Cb -0.08 -0.29 0.01 0.00 0.68 0.00 0.00 39.33 39.65 1fad h ASP 127 CO -0.04 0.87 -0.61 1.23 -1.61 0.00 0.00 179.24 179.07 1fad h GLY 128 N 1.31 0.59 0.99 -0.78 0.00 -0.36 -2.73 103.07 102.10 1fad h GLY 128 Ca 0.34 -0.91 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1fad h GLY 128 CO -0.07 0.80 0.10 1.19 0.00 0.00 0.00 176.54 178.57 1fad h ILE 129 N 0.13 1.05 -0.01 2.60 6.09 -0.83 0.25 117.51 126.79 1fad h ILE 129 Ca -0.06 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.33 1fad h ILE 129 Cb 1.27 0.85 -0.00 0.00 0.47 0.00 0.00 36.82 39.41 1fad h ILE 129 CO 0.12 0.05 0.01 -0.33 -3.07 0.00 0.00 178.15 174.93 1fad h GLU 130 N 0.19 0.01 0.00 2.19 4.39 -1.52 0.86 114.58 120.70 1fad h GLU 130 Ca 0.06 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1fad h GLU 130 Cb -0.01 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1fad h GLU 130 CO -0.01 0.01 -0.00 1.49 -1.16 0.00 0.00 179.01 179.34 1fad h GLU 131 N 0.01 -0.00 -0.36 2.33 4.81 -1.34 0.65 114.58 120.67 1fad h GLU 131 Ca 0.00 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 1fad h GLU 131 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1fad h GLU 131 CO -0.00 0.08 -0.43 0.87 -0.73 0.00 0.00 179.01 178.79 1fad h LYS 132 N -0.08 0.93 -2.56 1.92 1.79 -0.88 -3.37 116.57 114.32 1fad h LYS 132 Ca -0.00 -0.52 -0.60 0.00 -2.18 0.00 0.00 60.65 57.36 1fad h LYS 132 Cb 0.08 0.03 -0.40 0.00 -1.58 0.00 0.00 32.23 30.36 1fad h LYS 132 CO 0.00 1.17 -0.80 0.66 -1.08 0.00 0.00 179.45 179.40 1fad n TYR 133 N -4.04 1.28 1.90 -1.35 4.01 0.30 -4.93 117.16 114.33 1fad n TYR 133 Ca -0.03 -3.82 0.16 0.00 -0.16 0.00 0.00 57.90 54.05 1fad n TYR 133 Cb 0.57 -0.25 0.91 0.00 -0.31 0.00 0.00 39.34 40.26 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 2.06 0.94 0.00 -0.72 -0.04 0.21 -3.95 135.00 133.51 1fad n PRO 134 Ca 0.25 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1fad n PRO 134 Cb 0.43 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.00 -0.04 -3.39 0.54 3.00 -1.26 -5.04 116.66 109.46 1fad n ARG 135 Ca 0.22 -0.08 -0.40 0.00 -0.00 0.00 0.00 57.85 57.59 1fad n ARG 135 Cb 0.14 -0.53 -0.09 0.00 0.00 0.00 0.00 32.46 31.97 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 -0.01 6.20 0.21 6.15 0.01 -1.25 -4.94 113.70 120.07 1fad s SER 136 Ca 0.00 -0.14 -0.09 0.00 1.31 0.00 0.00 55.95 57.03 1fad s SER 136 Cb 0.00 -2.20 0.16 0.00 0.21 0.00 0.00 66.02 64.19 1fad s SER 136 CO 0.00 -0.32 1.81 0.25 0.41 0.00 0.00 173.24 175.39 1fad h LEU 137 N 8.75 1.02 -0.14 2.44 5.85 -1.96 -1.80 115.31 129.47 1fad h LEU 137 Ca -0.30 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1fad h LEU 137 Cb 1.15 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1fad h LEU 137 CO 0.69 0.85 0.06 -1.28 -0.34 0.00 0.00 178.44 178.42 1fad h SER 138 N 1.11 0.20 -0.45 1.25 0.87 -1.93 -2.82 113.55 111.77 1fad h SER 138 Ca 0.27 -0.15 -0.13 0.00 -1.23 0.00 0.00 61.79 60.55 1fad h SER 138 Cb 0.09 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1fad h SER 138 CO -0.04 0.30 -0.23 -0.33 -0.53 0.00 0.00 176.83 176.00 1fad h GLU 139 N 0.08 0.97 0.16 2.24 4.39 -1.89 -2.47 114.58 118.06 1fad h GLU 139 Ca 0.05 -0.42 -0.01 0.00 0.34 0.00 0.00 59.36 59.32 1fad h GLU 139 Cb 0.16 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1fad h GLU 139 CO -0.00 1.09 -0.08 0.00 -1.16 0.00 0.00 179.01 178.86 1fad h ARG 140 N 0.84 -0.21 -0.40 2.33 3.08 -1.34 -3.32 114.38 115.35 1fad h ARG 140 Ca 0.10 0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.01 1fad h ARG 140 Cb 0.81 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 1fad h ARG 140 CO 0.07 0.14 -0.36 -0.39 -1.07 0.00 0.00 179.97 178.36 1fad h VAL 141 N -0.59 1.27 -0.57 2.04 -1.51 -1.60 -3.31 116.25 111.97 1fad h VAL 141 Ca -0.02 -1.53 0.11 0.00 -1.23 0.00 0.00 66.70 64.03 1fad h VAL 141 Cb 0.45 1.33 -0.09 0.00 -2.13 0.00 0.00 31.29 30.85 1fad h VAL 141 CO 0.04 0.51 0.05 0.03 -1.23 0.00 0.00 177.57 176.98 1fad h ARG 142 N 0.78 0.17 0.00 5.19 3.08 -1.54 0.90 114.38 122.96 1fad h ARG 142 Ca 0.07 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1fad h ARG 142 Cb 0.95 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1fad h ARG 142 CO 0.09 0.11 -0.00 1.49 -1.07 0.00 0.00 179.97 180.59 1fad h GLU 143 N 0.17 -0.00 -0.23 0.04 4.57 -1.66 0.61 114.58 118.08 1fad h GLU 143 Ca 0.30 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.37 1fad h GLU 143 Cb 0.46 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.04 1fad h GLU 143 CO -0.44 0.09 -0.33 0.66 -1.18 0.00 0.00 179.01 177.81 1fad h SER 144 N -0.09 0.50 -0.37 1.04 4.64 -1.51 -2.78 113.55 114.98 1fad h SER 144 Ca -0.00 -0.20 -0.16 0.00 -0.47 0.00 0.00 61.79 60.96 1fad h SER 144 Cb 0.09 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1fad h SER 144 CO 0.00 0.80 -0.39 -0.07 -0.87 0.00 0.00 176.83 176.30 1fad h LEU 145 N 0.42 0.99 -0.08 5.97 3.38 0.10 -2.89 115.31 123.19 1fad h LEU 145 Ca 0.05 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 1fad h LEU 145 Cb 0.78 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1fad h LEU 145 CO 0.06 1.26 0.03 0.50 0.09 0.00 0.00 178.44 180.38 1fad h LYS 146 N 0.73 0.13 -0.43 1.13 3.64 -0.79 0.11 116.57 121.09 1fad h LYS 146 Ca 0.06 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1fad h LYS 146 Cb 0.99 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 1fad h LYS 146 CO 0.10 0.27 0.29 -0.39 -2.27 0.00 0.00 179.45 177.45 1fad h VAL 147 N -0.05 1.11 -0.40 2.00 -1.51 -1.54 0.33 116.25 116.19 1fad h VAL 147 Ca 0.03 -0.21 -0.06 0.00 -1.23 0.00 0.00 66.70 65.23 1fad h VAL 147 Cb 0.20 0.48 -0.01 0.00 -2.13 0.00 0.00 31.29 29.82 1fad h VAL 147 CO -0.00 0.11 0.01 -0.25 -1.23 0.00 0.00 177.57 176.21 1fad h TRP 148 N 0.59 0.77 -0.84 5.19 7.01 -1.47 -2.62 115.95 124.57 1fad h TRP 148 Ca 0.16 -0.13 0.01 0.00 2.11 0.00 0.00 58.89 61.04 1fad h TRP 148 Cb -0.07 -0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 26.75 1fad h TRP 148 CO -0.05 0.78 0.56 -0.22 -2.79 0.00 0.00 178.44 176.72 1fad h LYS 149 N 0.54 1.11 -0.47 2.65 3.64 -0.27 -1.88 116.57 121.89 1fad h LYS 149 Ca 0.12 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1fad h LYS 149 Cb 0.46 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1fad h LYS 149 CO 0.02 0.73 0.19 -0.97 -2.27 0.00 0.00 179.45 177.16 1fad h ASN 150 N 1.14 0.65 0.21 4.20 -0.73 -0.17 -3.06 115.58 117.82 1fad h ASN 150 Ca 0.31 -0.16 -0.14 0.00 1.87 0.00 0.00 56.30 58.18 1fad h ASN 150 Cb -0.13 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.28 1fad h ASN 150 CO -0.07 0.63 -0.51 0.00 -0.37 0.00 0.00 177.43 177.11 1fad h ALA 151 N 1.04 0.89 -0.69 1.57 0.00 -1.23 -3.26 119.26 117.57 1fad h ALA 151 Ca 0.16 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1fad h ALA 151 Cb 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1fad h ALA 151 CO -0.01 0.67 0.32 0.93 0.00 0.00 0.00 179.25 181.16 1fad h GLU 152 N 0.27 1.01 0.00 0.00 4.39 -1.24 -3.45 114.58 115.55 1fad h GLU 152 Ca 0.01 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1fad h GLU 152 Cb 1.00 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1fad h GLU 152 CO 0.09 0.81 0.00 1.63 -1.16 0.00 0.00 179.01 180.37 1fad n LYS 153 N -4.43 0.00 -0.15 2.33 5.02 -1.19 -1.31 118.16 118.43 1fad n LYS 153 Ca 0.05 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.23 1fad n LYS 153 Cb 0.14 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.14 1fad n LYS 153 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1fad h LYS 154 N 0.00 0.96 0.00 1.97 3.64 -1.94 -2.45 116.57 118.75 1fad h LYS 154 Ca 0.00 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1fad h LYS 154 Cb 0.00 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1fad h LYS 154 CO 0.00 1.09 0.00 -1.71 -2.27 0.00 0.00 179.45 176.56 1fad n ASN 155 N -4.13 0.00 0.00 4.20 2.85 -0.43 -3.14 115.26 114.61 1fad n ASN 155 Ca -0.01 -0.83 0.06 0.00 -0.11 0.00 0.00 54.58 53.69 1fad n ASN 155 Cb 0.46 0.00 0.29 0.00 1.24 0.00 0.00 39.78 41.77 1fad n ASN 155 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1fad n ALA 156 N -1.00 1.67 -1.82 5.20 0.00 -0.92 -4.21 120.51 119.42 1fad n ALA 156 Ca 0.20 -0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.28 1fad n ALA 156 Cb 0.09 -1.20 0.04 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.70 5.63 0.15 0.00 1.04 -1.19 -4.62 113.70 112.02 1fad s SER 157 Ca 0.10 1.29 -0.16 0.00 0.48 0.00 0.00 55.95 57.65 1fad s SER 157 Cb 0.08 -2.17 0.02 0.00 0.10 0.00 0.00 66.02 64.05 1fad s SER 157 CO 0.19 -1.24 1.81 -0.37 0.98 0.00 0.00 173.24 174.62 1fad h VAL 158 N -0.58 1.09 -1.24 5.02 -1.51 -1.93 -2.03 116.25 115.08 1fad h VAL 158 Ca -0.45 -0.18 0.36 0.00 -1.23 0.00 0.00 66.70 65.20 1fad h VAL 158 Cb 1.23 0.51 -0.08 0.00 -2.13 0.00 0.00 31.29 30.82 1fad h VAL 158 CO 0.62 0.10 0.84 0.00 -1.23 0.00 0.00 177.57 177.90 1fad h ALA 159 N 1.15 2.81 0.08 5.19 0.00 -1.93 1.01 119.26 127.58 1fad h ALA 159 Ca 0.15 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1fad h ALA 159 Cb -0.05 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1fad h ALA 159 CO -0.04 -1.25 -0.04 0.78 0.00 0.00 0.00 179.25 178.70 1fad h GLY 160 N 0.15 -0.11 1.01 0.00 0.00 -1.57 -2.75 103.07 99.79 1fad h GLY 160 Ca 0.66 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 48.01 1fad h GLY 160 CO -0.19 -0.04 -0.24 -2.00 0.00 0.00 0.00 176.54 174.06 1fad h LEU 161 N -0.16 -0.57 -1.22 3.11 5.85 -1.12 -2.91 115.31 118.29 1fad h LEU 161 Ca -0.01 0.02 0.21 0.00 0.84 0.00 0.00 57.88 58.94 1fad h LEU 161 Cb 0.08 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.17 1fad h LEU 161 CO 0.02 -0.41 0.62 -0.37 -0.34 0.00 0.00 178.44 177.96 1fad h VAL 162 N -0.68 0.65 0.94 1.05 -1.51 0.86 1.43 116.25 118.99 1fad h VAL 162 Ca -0.07 -0.20 -0.05 0.00 -1.23 0.00 0.00 66.70 65.16 1fad h VAL 162 Cb 0.52 0.02 0.01 0.00 -2.13 0.00 0.00 31.29 29.71 1fad h VAL 162 CO 0.11 0.11 -0.45 0.50 -1.23 0.00 0.00 177.57 176.61 1fad h LYS 163 N 0.58 -1.21 -0.50 5.19 1.63 -1.34 -2.56 116.57 118.36 1fad h LYS 163 Ca 0.56 0.08 -0.13 0.00 -0.85 0.00 0.00 60.65 60.31 1fad h LYS 163 Cb 1.12 0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 33.02 1fad h LYS 163 CO -0.31 -0.81 -0.19 0.00 -3.45 0.00 0.00 179.45 174.68 1fad h ALA 164 N -1.28 0.70 0.09 5.00 0.00 -1.13 -2.92 119.26 119.73 1fad h ALA 164 Ca -0.13 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.40 1fad h ALA 164 Cb 0.97 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1fad h ALA 164 CO 0.21 0.67 -0.33 1.25 0.00 0.00 0.00 179.25 181.05 1fad h LEU 165 N 0.88 -1.00 -0.71 0.00 5.85 0.19 -1.88 115.31 118.64 1fad h LEU 165 Ca 0.12 0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.80 1fad h LEU 165 Cb 0.77 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1fad h LEU 165 CO 0.06 -0.36 -0.63 0.08 -0.34 0.00 0.00 178.44 177.26 1fad h ARG 166 N -0.49 0.08 -0.90 1.25 -0.00 -1.57 0.52 114.38 113.27 1fad h ARG 166 Ca -0.01 -0.06 -0.02 0.00 -0.00 0.00 0.00 59.98 59.90 1fad h ARG 166 Cb 0.48 0.01 -0.04 0.00 -0.00 0.00 0.00 29.97 30.42 1fad h ARG 166 CO -0.17 0.68 0.50 1.15 -0.00 0.00 0.00 179.97 182.12 1fad h THR 167 N 0.06 1.26 0.09 0.08 2.02 -1.39 -3.24 112.91 111.79 1fad h THR 167 Ca -0.01 -0.64 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 1fad h THR 167 Cb 1.12 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1fad h THR 167 CO 0.09 0.29 -0.04 0.00 0.37 0.00 0.00 175.52 176.23 1fad n ARG 169 N -4.81 0.00 -1.12 0.00 0.63 -1.02 -5.02 116.66 105.31 1fad n ARG 169 Ca -0.06 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.64 1fad n ARG 169 Cb 0.23 0.00 -0.11 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 6.71 -0.32 6.15 4.32 0.14 -4.61 117.00 129.39 1fad n LEU 170 Ca 0.00 -3.66 -0.01 0.00 -0.02 0.00 0.00 56.01 52.32 1fad n LEU 170 Cb 0.00 -1.46 0.15 0.00 -1.62 0.00 0.00 43.42 40.49 1fad n LEU 170 CO 0.00 1.82 1.26 -1.13 -1.22 0.00 0.00 177.39 178.13 1fad h ASN 171 N 3.95 1.07 0.20 -1.43 -0.73 -1.79 -2.90 115.58 113.95 1fad h ASN 171 Ca 0.49 -0.04 0.01 0.00 1.87 0.00 0.00 56.30 58.63 1fad h ASN 171 Cb 0.95 -0.27 -0.04 0.00 0.27 0.00 0.00 38.32 39.23 1fad h ASN 171 CO 0.92 0.78 -0.44 -0.07 -0.37 0.00 0.00 177.43 178.26 1fad h LEU 172 N 1.25 -1.27 -1.62 0.34 3.38 -1.97 -1.81 115.31 113.61 1fad h LEU 172 Ca 0.33 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.42 1fad h LEU 172 Cb -0.12 0.46 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1fad h LEU 172 CO -0.07 -0.53 0.07 -0.37 0.09 0.00 0.00 178.44 177.63 1fad h VAL 173 N -0.73 1.11 -0.49 1.22 -1.51 -1.92 -2.06 116.25 111.86 1fad h VAL 173 Ca 0.00 -0.35 0.04 0.00 -1.23 0.00 0.00 66.70 65.16 1fad h VAL 173 Cb 0.72 0.86 -0.04 0.00 -2.13 0.00 0.00 31.29 30.70 1fad h VAL 173 CO -0.20 0.13 0.25 0.00 -1.23 0.00 0.00 177.57 176.51 1fad h ALA 174 N 1.77 0.63 -1.00 5.19 0.00 -1.14 -1.29 119.26 123.42 1fad h ALA 174 Ca 0.08 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1fad h ALA 174 Cb 0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1fad h ALA 174 CO -0.01 -0.10 0.65 -0.44 0.00 0.00 0.00 179.25 179.36 1fad h ASP 175 N 0.49 1.15 0.64 0.00 3.32 -0.75 -0.21 116.42 121.06 1fad h ASP 175 Ca 0.22 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1fad h ASP 175 Cb 0.12 -0.29 0.01 0.00 0.22 0.00 0.00 39.33 39.39 1fad h ASP 175 CO -0.15 0.84 -0.31 -0.07 -1.72 0.00 0.00 179.24 177.84 1fad h LEU 176 N 1.36 -0.72 -1.54 1.55 4.07 -1.02 -0.27 115.31 118.72 1fad h LEU 176 Ca 0.36 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.32 1fad h LEU 176 Cb -0.14 0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 1fad h LEU 176 CO -0.08 -0.48 0.20 -0.37 -1.08 0.00 0.00 178.44 176.64 1fad h VAL 177 N -0.91 1.12 0.85 1.22 -1.51 -1.20 0.29 116.25 116.11 1fad h VAL 177 Ca -0.09 -0.30 -0.04 0.00 -1.23 0.00 0.00 66.70 65.04 1fad h VAL 177 Cb 0.67 0.61 0.01 0.00 -2.13 0.00 0.00 31.29 30.46 1fad h VAL 177 CO 0.14 0.13 -0.41 -0.08 -1.23 0.00 0.00 177.57 176.12 1fad h GLU 178 N 0.52 -1.10 0.00 5.19 4.81 -0.71 -1.67 114.58 121.61 1fad h GLU 178 Ca 0.14 0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1fad h GLU 178 Cb 0.02 0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1fad h GLU 178 CO -0.02 -0.74 -0.16 1.05 -0.73 0.00 0.00 179.01 178.42 1fad h GLU 179 N -1.30 0.00 -0.22 1.92 4.11 -0.89 -2.06 114.58 116.14 1fad h GLU 179 Ca -0.12 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.20 1fad h GLU 179 Cb 0.88 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1fad h GLU 179 CO 0.19 0.16 -0.34 0.00 0.07 0.00 0.00 179.01 179.08 1fad h ALA 180 N 1.84 1.00 0.00 1.06 0.00 -0.82 -3.36 119.26 118.99 1fad h ALA 180 Ca -0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1fad h ALA 180 Cb 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1fad h ALA 180 CO 0.02 0.60 -0.00 1.96 0.00 0.00 0.00 179.25 181.83 1fad h GLN 181 N 0.40 -0.00 -5.98 0.00 7.50 -0.61 -3.48 115.11 112.94 1fad h GLN 181 Ca 0.05 0.00 -0.45 0.00 0.50 0.00 0.00 58.65 58.75 1fad h GLN 181 Cb 0.79 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.32 1fad h GLN 181 CO 0.06 -0.00 -0.71 0.39 -1.50 0.00 0.00 178.83 177.07 1fad n GLU 182 N -2.03 -5.65 -0.26 1.46 -0.58 -0.97 -5.12 120.64 107.49 1fad n GLU 182 Ca -0.00 0.65 0.00 0.00 -0.42 0.00 0.00 57.16 57.39 1fad n GLU 182 Cb 0.00 -5.55 0.00 0.00 -0.57 0.00 0.00 31.44 25.32 1fad n GLU 182 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08