#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 -3.73 -1.67 0.00 0.00 -1.26 -4.79 120.51 109.05 1fad n ALA 90 Ca 0.00 -1.42 -0.43 0.00 0.00 0.00 0.00 53.44 51.59 1fad n ALA 90 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 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 -5.07 3.16 0.31 0.00 0.04 -1.26 -4.83 135.00 127.35 1fad s PRO 91 Ca 0.62 1.93 -0.00 0.00 0.04 0.00 0.00 61.00 63.59 1fad s PRO 91 Cb -0.08 -4.34 0.51 0.00 0.04 0.00 0.00 34.50 30.62 1fad s PRO 91 CO 0.49 -2.07 1.95 -1.00 0.04 0.00 0.00 177.00 176.42 1fad h PRO 92 N 14.71 0.93 -1.87 0.56 0.13 -1.95 -2.64 132.00 141.88 1fad h PRO 92 Ca -0.40 -0.08 -0.34 0.00 -0.87 0.00 0.00 66.00 64.31 1fad h PRO 92 Cb 1.23 -0.20 -0.13 0.00 0.13 0.00 0.00 31.00 32.04 1fad h PRO 92 CO 0.97 0.66 0.19 0.41 -0.23 0.00 0.00 178.00 180.00 1fad n GLY 93 N -1.29 3.81 0.28 1.56 0.00 -1.26 -4.53 105.19 103.76 1fad n GLY 93 Ca 0.07 -1.35 0.19 0.00 0.00 0.00 0.00 46.02 44.92 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 2.41 0.00 -0.17 1.61 4.81 -1.86 -2.87 114.58 118.50 1fad h GLU 94 Ca 0.28 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.52 1fad h GLU 94 Cb 0.97 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1fad h GLU 94 CO 0.62 0.00 0.10 0.00 -0.73 0.00 0.00 179.01 179.00 1fad h ALA 95 N 2.02 0.21 -0.62 2.92 0.00 -1.89 0.76 119.26 122.66 1fad h ALA 95 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1fad h ALA 95 Cb 0.25 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1fad h ALA 95 CO 0.00 -0.33 0.16 -0.92 0.00 0.00 0.00 179.25 178.17 1fad h TYR 96 N 0.20 1.04 -0.22 0.00 3.20 -1.90 -2.34 116.97 116.95 1fad h TYR 96 Ca 0.07 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1fad h TYR 96 Cb -0.00 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 1fad h TYR 96 CO -0.08 0.87 0.15 1.25 -1.64 0.00 0.00 178.16 178.70 1fad h LEU 97 N 0.91 0.26 -1.11 2.82 6.46 -1.33 -2.59 115.31 120.73 1fad h LEU 97 Ca 0.20 -0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.95 1fad h LEU 97 Cb 0.34 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.16 1fad h LEU 97 CO 0.00 0.19 0.58 -0.61 -0.62 0.00 0.00 178.44 177.98 1fad h GLN 98 N 0.30 1.18 -0.01 1.25 4.15 0.74 0.17 115.11 122.89 1fad h GLN 98 Ca 0.08 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1fad h GLN 98 Cb -0.03 -0.26 -0.00 0.00 0.21 0.00 0.00 27.48 27.39 1fad h GLN 98 CO -0.02 0.79 0.01 0.28 -1.93 0.00 0.00 178.83 177.96 1fad h VAL 99 N 1.21 1.00 -0.33 2.39 2.07 -1.05 0.26 116.25 121.81 1fad h VAL 99 Ca 0.33 -0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.71 1fad h VAL 99 Cb -0.12 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1fad h VAL 99 CO -0.07 0.00 -0.30 0.00 0.02 0.00 0.00 177.57 177.23 1fad h ALA 100 N 1.00 0.48 0.00 1.67 0.00 -1.23 -2.24 119.26 118.95 1fad h ALA 100 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1fad h ALA 100 Cb -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1fad h ALA 100 CO -0.00 0.51 0.00 0.74 0.00 0.00 0.00 179.25 180.50 1fad h PHE 101 N 0.56 0.00 0.00 0.00 -1.00 -0.40 -2.30 116.94 113.80 1fad h PHE 101 Ca 0.06 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.78 1fad h PHE 101 Cb 0.87 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.42 1fad h PHE 101 CO 0.07 0.00 -0.39 0.22 -1.61 0.00 0.00 178.31 176.60 1fad h ASP 102 N 0.00 0.00 -0.70 2.17 1.82 0.12 -2.33 116.42 117.50 1fad h ASP 102 Ca 0.00 -0.55 -0.01 0.00 -0.39 0.00 0.00 57.03 56.08 1fad h ASP 102 Cb 0.06 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.04 1fad h ASP 102 CO 0.00 1.00 0.41 0.16 -1.61 0.00 0.00 179.24 179.19 1fad h ILE 103 N -1.00 1.21 -0.43 2.25 3.07 -1.36 -1.59 117.51 119.66 1fad h ILE 103 Ca -0.09 -0.48 -0.15 0.00 1.55 0.00 0.00 64.86 65.69 1fad h ILE 103 Cb 0.82 0.26 -0.01 0.00 -0.27 0.00 0.00 36.82 37.62 1fad h ILE 103 CO -0.05 0.22 -0.31 -0.37 -1.05 0.00 0.00 178.15 176.59 1fad h VAL 104 N 0.96 1.27 -0.01 0.16 -1.51 -1.58 -2.66 116.25 112.89 1fad h VAL 104 Ca 0.25 -1.48 -0.00 0.00 -1.23 0.00 0.00 66.70 64.24 1fad h VAL 104 Cb -0.00 1.26 -0.00 0.00 -2.13 0.00 0.00 31.29 30.42 1fad h VAL 104 CO -0.04 0.50 0.00 0.00 -1.23 0.00 0.00 177.57 176.80 1fad n ASP 106 N -5.05 0.63 0.00 0.00 8.00 -0.63 0.12 116.55 119.62 1fad n ASP 106 Ca -0.07 0.71 -0.22 0.00 0.71 0.00 0.00 54.79 55.92 1fad n ASP 106 Cb 0.06 -0.82 -0.14 0.00 -0.02 0.00 0.00 41.12 40.20 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 0.41 0.00 -2.24 -0.73 -0.77 -3.44 115.58 108.80 1fad h ASN 107 Ca 0.00 -0.93 -0.15 0.00 1.87 0.00 0.00 56.30 57.09 1fad h ASN 107 Cb 0.20 -0.13 -0.14 0.00 0.27 0.00 0.00 38.32 38.52 1fad h ASN 107 CO 0.00 1.83 -0.27 0.55 -0.37 0.00 0.00 177.43 179.17 1fad n VAL 108 N -3.57 0.00 -0.25 2.57 3.14 0.53 -5.00 118.33 115.74 1fad n VAL 108 Ca -0.31 -0.67 0.19 0.00 -2.96 0.00 0.00 64.34 60.59 1fad n VAL 108 Cb 1.02 0.83 0.35 0.00 -1.06 0.00 0.00 33.84 34.99 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 -1.04 -0.77 0.30 7.55 0.00 0.32 0.10 105.19 111.64 1fad n GLY 109 Ca -0.20 0.67 0.16 0.00 0.00 0.00 0.00 46.02 46.65 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 -0.00 -1.88 0.16 114.38 114.27 1fad h ARG 110 Ca 0.57 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 60.04 1fad h ARG 110 Cb 1.39 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.36 1fad h ARG 110 CO -0.64 0.00 -0.05 -0.44 0.00 0.00 0.00 179.97 178.84 1fad h ASP 111 N 0.00 0.00 0.52 7.04 5.19 0.27 -1.56 116.42 127.88 1fad h ASP 111 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 1fad h ASP 111 Cb 0.38 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 1fad h ASP 111 CO 0.00 0.05 -0.56 -0.50 -3.12 0.00 0.00 179.24 175.11 1fad h TRP 112 N 0.00 0.06 -0.59 4.55 -0.00 -0.85 -1.63 115.95 117.49 1fad h TRP 112 Ca -0.00 -0.02 -0.11 0.00 -0.00 0.00 0.00 58.89 58.76 1fad h TRP 112 Cb 0.43 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.16 29.56 1fad h TRP 112 CO 0.00 0.60 -0.05 0.87 -0.00 0.00 0.00 178.44 179.86 1fad h LYS 113 N 0.04 1.07 -0.11 0.49 1.57 -1.41 1.36 116.57 119.57 1fad h LYS 113 Ca -0.00 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1fad h LYS 113 Cb 1.00 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 1fad h LYS 113 CO 0.08 1.07 0.06 -0.09 -0.57 0.00 0.00 179.45 179.99 1fad h ARG 114 N 0.96 0.15 0.00 3.15 2.43 -1.37 -2.18 114.38 117.52 1fad h ARG 114 Ca 0.16 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.22 1fad h ARG 114 Cb 0.62 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1fad h ARG 114 CO 0.04 0.17 -0.45 -0.07 -1.51 0.00 0.00 179.97 178.15 1fad h LEU 115 N 0.09 0.00 -0.04 3.80 3.38 -1.04 -2.89 115.31 118.62 1fad h LEU 115 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1fad h LEU 115 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1fad h LEU 115 CO -0.01 0.45 0.02 0.00 0.09 0.00 0.00 178.44 179.00 1fad h ALA 116 N 1.55 0.04 -1.01 1.53 0.00 0.23 0.89 119.26 122.50 1fad h ALA 116 Ca -0.00 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1fad h ALA 116 Cb 0.97 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 1fad h ALA 116 CO 0.06 -0.46 0.66 0.00 0.00 0.00 0.00 179.25 179.51 1fad h ARG 117 N 0.04 1.33 -0.49 0.00 2.47 -1.36 -0.52 114.38 115.86 1fad h ARG 117 Ca 0.01 -0.08 -0.07 0.00 -1.26 0.00 0.00 59.98 58.58 1fad h ARG 117 Cb -0.00 -0.30 -0.02 0.00 -1.65 0.00 0.00 29.97 28.00 1fad h ARG 117 CO -0.01 0.88 0.00 0.93 0.56 0.00 0.00 179.97 182.34 1fad h GLU 118 N 1.37 0.81 0.00 0.04 5.08 -1.11 -1.41 114.58 119.36 1fad h GLU 118 Ca 0.37 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1fad h GLU 118 Cb -0.15 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.00 1fad h GLU 118 CO -0.08 0.81 0.00 1.28 -1.00 0.00 0.00 179.01 180.02 1fad n LEU 119 N -4.22 0.00 -3.44 1.33 4.77 0.30 -4.89 117.00 110.85 1fad n LEU 119 Ca 0.03 0.22 -0.18 0.00 -0.03 0.00 0.00 56.01 56.05 1fad n LEU 119 Cb 0.30 -0.22 0.09 0.00 -2.33 0.00 0.00 43.42 41.26 1fad n LEU 119 CO 0.42 -0.06 0.12 0.29 -1.33 0.00 0.00 177.39 176.82 1fad n LYS 120 N -1.22 -6.71 -1.65 3.23 4.76 -0.53 -4.97 118.16 111.06 1fad n LYS 120 Ca 0.12 0.85 -0.31 0.00 -2.87 0.00 0.00 58.31 56.09 1fad n LYS 120 Cb 0.15 -5.87 0.05 0.00 -1.84 0.00 0.00 35.03 27.52 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 -3.36 3.91 -0.02 -0.18 -7.23 -1.05 -4.91 120.40 107.56 1fad s VAL 121 Ca 0.04 0.68 -0.34 0.00 -1.81 0.00 0.00 61.98 60.56 1fad s VAL 121 Cb -0.02 -3.35 -0.12 0.00 0.56 0.00 0.00 36.38 33.45 1fad s VAL 121 CO 0.73 -0.75 1.79 -1.20 -0.31 0.00 0.00 175.10 175.36 1fad n SER 122 N -2.91 3.33 0.20 4.85 7.64 -1.26 -4.83 113.62 120.64 1fad n SER 122 Ca 0.08 1.01 0.07 0.00 1.01 0.00 0.00 58.87 61.04 1fad n SER 122 Cb 0.53 -1.38 0.59 0.00 -1.01 0.00 0.00 64.21 62.94 1fad n SER 122 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1fad h GLU 123 N 8.23 0.12 -0.34 1.43 4.81 -2.00 -2.44 114.58 124.38 1fad h GLU 123 Ca -0.47 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 58.80 1fad h GLU 123 Cb 1.27 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.57 1fad h GLU 123 CO 0.93 0.08 0.06 0.00 -0.73 0.00 0.00 179.01 179.35 1fad h ALA 124 N 1.94 0.36 -0.29 2.92 0.00 -2.00 0.61 119.26 122.80 1fad h ALA 124 Ca 0.03 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1fad h ALA 124 Cb -0.01 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1fad h ALA 124 CO -0.01 -0.34 0.17 0.87 0.00 0.00 0.00 179.25 179.94 1fad h LYS 125 N 0.18 0.39 -0.95 0.00 6.56 -1.82 -2.16 116.57 118.77 1fad h LYS 125 Ca 0.16 -0.04 0.01 0.00 -1.06 0.00 0.00 60.65 59.72 1fad h LYS 125 Cb 0.18 -0.08 -0.05 0.00 -0.57 0.00 0.00 32.23 31.72 1fad h LYS 125 CO -0.22 0.31 0.63 0.52 -2.06 0.00 0.00 179.45 178.63 1fad h MET 126 N 0.36 1.25 -0.89 3.15 2.86 -1.37 0.27 114.93 120.55 1fad h MET 126 Ca 0.10 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1fad h MET 126 Cb 0.03 -0.28 -0.04 0.00 0.06 0.00 0.00 31.60 31.36 1fad h MET 126 CO -0.02 0.83 0.58 -0.44 1.06 0.00 0.00 176.91 178.92 1fad h ASP 127 N 1.28 1.03 0.15 1.22 3.32 -0.52 -1.20 116.42 121.70 1fad h ASP 127 Ca 0.35 -0.03 -0.22 0.00 0.02 0.00 0.00 57.03 57.15 1fad h ASP 127 Cb -0.15 -0.26 0.02 0.00 0.22 0.00 0.00 39.33 39.17 1fad h ASP 127 CO -0.07 0.75 -0.95 1.23 -1.72 0.00 0.00 179.24 178.48 1fad h GLY 128 N 1.21 0.44 1.00 2.75 0.00 -0.76 -2.86 103.07 104.85 1fad h GLY 128 Ca 0.33 -1.05 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1fad h GLY 128 CO -0.07 0.92 0.17 1.19 0.00 0.00 0.00 176.54 178.75 1fad h ILE 129 N -0.20 1.07 0.17 2.60 6.09 -0.41 -0.79 117.51 126.04 1fad h ILE 129 Ca -0.16 -0.12 -0.01 0.00 -1.37 0.00 0.00 64.86 63.20 1fad h ILE 129 Cb 1.72 0.70 0.00 0.00 0.47 0.00 0.00 36.82 39.71 1fad h ILE 129 CO 0.18 0.06 -0.08 -0.08 -3.07 0.00 0.00 178.15 175.16 1fad h GLU 130 N 0.34 -0.22 0.00 2.19 4.81 -1.34 0.12 114.58 120.48 1fad h GLU 130 Ca 0.09 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1fad h GLU 130 Cb -0.04 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1fad h GLU 130 CO -0.02 -0.06 -0.00 1.49 -0.73 0.00 0.00 179.01 179.69 1fad h GLU 131 N -0.35 -0.00 0.00 1.92 4.81 -1.42 -2.96 114.58 116.58 1fad h GLU 131 Ca -0.02 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 1fad h GLU 131 Cb 0.27 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1fad h GLU 131 CO 0.04 0.09 -0.50 0.87 -0.73 0.00 0.00 179.01 178.78 1fad h LYS 132 N -0.09 0.00 -2.94 1.92 6.56 -1.18 -3.38 116.57 117.47 1fad h LYS 132 Ca -0.00 0.00 -0.61 0.00 -1.06 0.00 0.00 60.65 58.98 1fad h LYS 132 Cb 0.09 0.00 -0.40 0.00 -0.57 0.00 0.00 32.23 31.35 1fad h LYS 132 CO 0.00 0.50 -0.72 0.71 -2.06 0.00 0.00 179.45 177.88 1fad s TYR 133 N -3.79 2.43 -1.17 -1.35 2.02 0.43 -4.93 117.35 110.98 1fad s TYR 133 Ca -0.02 -2.77 0.28 0.00 -0.37 0.00 0.00 57.07 54.19 1fad s TYR 133 Cb 0.13 -2.05 1.27 0.00 -0.40 0.00 0.00 41.96 40.91 1fad s TYR 133 CO 0.74 -0.71 1.91 -0.35 -1.57 0.00 0.00 175.55 175.57 1fad n PRO 134 N 2.87 0.16 0.00 -1.71 -0.04 -1.15 -4.18 135.00 130.95 1fad n PRO 134 Ca 0.16 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1fad n PRO 134 Cb 0.37 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.41 0.00 -3.03 0.54 0.00 -1.26 -5.06 116.66 106.44 1fad n ARG 135 Ca 0.09 -0.16 -0.43 0.00 -0.00 0.00 0.00 57.85 57.35 1fad n ARG 135 Cb 0.28 -0.32 -0.06 0.00 0.00 0.00 0.00 32.46 32.36 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 6.37 0.18 6.15 0.01 -1.26 -4.91 113.70 120.24 1fad s SER 136 Ca 0.00 -0.22 -0.13 0.00 1.31 0.00 0.00 55.95 56.91 1fad s SER 136 Cb 0.00 -2.36 0.08 0.00 0.21 0.00 0.00 66.02 63.96 1fad s SER 136 CO 0.00 -0.86 1.82 0.25 0.41 0.00 0.00 173.24 174.86 1fad h LEU 137 N 9.94 0.71 -0.14 2.44 5.85 -1.97 -0.93 115.31 131.21 1fad h LEU 137 Ca -0.25 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 1fad h LEU 137 Cb 1.09 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1fad h LEU 137 CO 0.93 0.56 0.06 -1.28 -0.34 0.00 0.00 178.44 178.36 1fad h SER 138 N 0.80 0.19 -0.57 1.25 0.87 -1.93 -2.74 113.55 111.41 1fad h SER 138 Ca 0.21 -0.16 -0.10 0.00 -1.23 0.00 0.00 61.79 60.51 1fad h SER 138 Cb -0.02 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1fad h SER 138 CO -0.04 0.29 -0.04 -0.33 -0.53 0.00 0.00 176.83 176.18 1fad h GLU 139 N 0.07 1.05 0.50 2.24 4.39 -1.92 -2.28 114.58 118.63 1fad h GLU 139 Ca 0.05 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.37 1fad h GLU 139 Cb 0.16 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1fad h GLU 139 CO -0.00 1.05 -0.24 0.00 -1.16 0.00 0.00 179.01 178.66 1fad h ARG 140 N 0.95 -0.65 -0.42 2.33 3.08 -1.16 -3.32 114.38 115.19 1fad h ARG 140 Ca 0.16 0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.14 1fad h ARG 140 Cb 0.61 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 1fad h ARG 140 CO 0.04 -0.34 -0.18 -0.39 -1.07 0.00 0.00 179.97 178.02 1fad h VAL 141 N -0.98 1.27 -0.36 2.04 -1.51 -1.58 -3.30 116.25 111.82 1fad h VAL 141 Ca -0.07 -1.29 0.07 0.00 -1.23 0.00 0.00 66.70 64.19 1fad h VAL 141 Cb 0.61 1.14 -0.09 0.00 -2.13 0.00 0.00 31.29 30.82 1fad h VAL 141 CO 0.11 0.44 -0.35 0.03 -1.23 0.00 0.00 177.57 176.57 1fad h ARG 142 N 0.72 -0.28 -0.38 5.19 3.08 -1.50 0.99 114.38 122.19 1fad h ARG 142 Ca 0.11 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 1fad h ARG 142 Cb 0.69 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 1fad h ARG 142 CO 0.05 -0.19 0.19 1.49 -1.07 0.00 0.00 179.97 180.44 1fad h GLU 143 N -0.29 0.55 -0.86 0.04 4.81 -1.70 0.14 114.58 117.27 1fad h GLU 143 Ca 0.16 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1fad h GLU 143 Cb 0.55 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 1fad h GLU 143 CO -0.52 0.48 0.45 0.77 -0.73 0.00 0.00 179.01 179.45 1fad h SER 144 N 0.48 1.09 -0.22 1.04 0.02 -1.45 -2.63 113.55 111.87 1fad h SER 144 Ca 0.13 -0.11 -0.15 0.00 -0.84 0.00 0.00 61.79 60.82 1fad h SER 144 Cb 0.11 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1fad h SER 144 CO -0.02 0.89 -0.43 -0.07 -1.14 0.00 0.00 176.83 176.07 1fad h LEU 145 N 1.21 0.84 -0.44 5.07 3.38 0.14 -2.56 115.31 122.95 1fad h LEU 145 Ca 0.30 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1fad h LEU 145 Cb 0.06 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1fad h LEU 145 CO -0.04 1.14 0.29 0.50 0.09 0.00 0.00 178.44 180.42 1fad h LYS 146 N 0.63 0.58 -0.36 1.13 3.64 -0.38 0.11 116.57 121.91 1fad h LYS 146 Ca 0.04 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 1fad h LYS 146 Cb 0.99 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 1fad h LYS 146 CO 0.09 0.38 -0.25 -0.39 -2.27 0.00 0.00 179.45 177.02 1fad h VAL 147 N 0.60 1.28 0.39 2.00 -1.51 -1.51 -2.04 116.25 115.46 1fad h VAL 147 Ca 0.16 -1.40 -0.02 0.00 -1.23 0.00 0.00 66.70 64.21 1fad h VAL 147 Cb -0.07 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 30.48 1fad h VAL 147 CO -0.04 0.46 -0.19 -0.25 -1.23 0.00 0.00 177.57 176.33 1fad h TRP 148 N 0.60 -0.49 -0.17 5.19 7.01 -1.18 -2.55 115.95 124.36 1fad h TRP 148 Ca 0.07 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.06 1fad h TRP 148 Cb 0.81 0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 28.03 1fad h TRP 148 CO 0.06 -0.20 0.11 1.57 -2.79 0.00 0.00 178.44 177.19 1fad h LYS 149 N -0.72 0.22 -0.62 2.65 5.09 -0.84 -1.99 116.57 120.36 1fad h LYS 149 Ca -0.05 -0.01 -0.09 0.00 0.09 0.00 0.00 60.65 60.58 1fad h LYS 149 Cb 0.51 -0.05 -0.02 0.00 0.10 0.00 0.00 32.23 32.76 1fad h LYS 149 CO 0.09 0.15 0.04 -0.97 -2.09 0.00 0.00 179.45 176.66 1fad h ASN 150 N 0.23 1.04 -0.06 7.07 -0.00 -1.20 -3.19 115.58 119.46 1fad h ASN 150 Ca 0.06 -0.29 -0.02 0.00 -0.00 0.00 0.00 56.30 56.05 1fad h ASN 150 Cb -0.03 -0.28 -0.00 0.00 -0.00 0.00 0.00 38.32 38.01 1fad h ASN 150 CO -0.01 1.07 -0.03 0.00 -0.00 0.00 0.00 177.43 178.46 1fad h ALA 151 N 1.00 0.09 -2.35 1.57 0.00 -0.95 -3.42 119.26 115.20 1fad h ALA 151 Ca 0.18 -0.23 -0.55 0.00 0.00 0.00 0.00 54.91 54.31 1fad h ALA 151 Cb 0.52 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1fad h ALA 151 CO 0.02 -0.16 0.70 -1.21 0.00 0.00 0.00 179.25 178.60 1fad s GLU 152 N -4.55 4.35 0.00 0.00 8.01 -0.94 -4.97 118.70 120.60 1fad s GLU 152 Ca -0.15 1.75 0.00 0.00 0.01 0.00 0.00 54.97 56.58 1fad s GLU 152 Cb 0.04 -3.53 0.00 0.00 -4.31 0.00 0.00 34.13 26.33 1fad s GLU 152 CO 0.70 -0.44 0.00 1.63 0.01 0.00 0.00 175.26 177.16 1fad n LYS 153 N 5.03 0.00 0.08 1.61 5.02 -1.26 -3.60 118.16 125.04 1fad n LYS 153 Ca 0.11 0.03 -0.01 0.00 -2.02 0.00 0.00 58.31 56.42 1fad n LYS 153 Cb 0.46 -0.31 0.27 0.00 -0.02 0.00 0.00 35.03 35.43 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 0.30 0.00 1.97 1.79 -1.97 -1.96 116.57 116.70 1fad h LYS 154 Ca 0.00 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1fad h LYS 154 Cb 0.00 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1fad h LYS 154 CO 0.00 0.56 0.00 0.09 -1.08 0.00 0.00 179.45 179.02 1fad n ASN 155 N -4.12 0.00 0.19 0.86 3.02 -1.26 -2.97 115.26 110.97 1fad n ASN 155 Ca -0.01 -0.64 0.14 0.00 -0.03 0.00 0.00 54.58 54.04 1fad n ASN 155 Cb 0.40 -0.04 0.64 0.00 -0.61 0.00 0.00 39.78 40.16 1fad n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fad h ALA 156 N 3.43 1.00 -1.69 5.41 0.00 -1.41 -3.34 119.26 122.66 1fad h ALA 156 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 1fad h ALA 156 Cb 0.03 0.00 0.09 0.00 0.00 0.00 0.00 17.79 17.92 1fad h ALA 156 CO 0.00 0.00 0.18 -1.54 0.00 0.00 0.00 179.25 177.89 1fad s SER 157 N -4.51 4.26 0.12 0.00 1.04 -1.16 -4.67 113.70 108.79 1fad s SER 157 Ca 0.01 -0.06 -0.20 0.00 0.48 0.00 0.00 55.95 56.17 1fad s SER 157 Cb 0.09 -0.34 -0.08 0.00 0.10 0.00 0.00 66.02 65.79 1fad s SER 157 CO 0.36 -1.93 1.76 -0.37 0.98 0.00 0.00 173.24 174.04 1fad h VAL 158 N -0.71 1.01 -1.23 5.02 -1.51 -1.90 -2.63 116.25 114.30 1fad h VAL 158 Ca -0.40 -0.06 0.41 0.00 -1.23 0.00 0.00 66.70 65.42 1fad h VAL 158 Cb 1.27 0.81 -0.13 0.00 -2.13 0.00 0.00 31.29 31.11 1fad h VAL 158 CO 0.44 0.03 0.77 0.00 -1.23 0.00 0.00 177.57 177.59 1fad h ALA 159 N 1.07 2.54 0.29 5.19 0.00 -1.92 1.10 119.26 127.54 1fad h ALA 159 Ca 0.06 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1fad h ALA 159 Cb 0.00 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1fad h ALA 159 CO -0.04 -1.18 -0.14 0.78 0.00 0.00 0.00 179.25 178.68 1fad h GLY 160 N 0.12 -0.40 0.95 0.00 0.00 -1.64 -2.87 103.07 99.23 1fad h GLY 160 Ca 0.80 0.15 -0.02 0.00 0.00 0.00 0.00 47.33 48.26 1fad h GLY 160 CO -0.47 -0.15 -0.18 -2.00 0.00 0.00 0.00 176.54 173.74 1fad h LEU 161 N -0.61 -0.43 -1.04 3.11 5.85 -0.95 -2.95 115.31 118.29 1fad h LEU 161 Ca -0.04 -0.02 0.23 0.00 0.84 0.00 0.00 57.88 58.89 1fad h LEU 161 Cb 0.30 0.11 -0.12 0.00 0.37 0.00 0.00 40.66 41.32 1fad h LEU 161 CO 0.06 -0.26 0.61 -0.37 -0.34 0.00 0.00 178.44 178.14 1fad h VAL 162 N -0.57 0.58 0.12 1.05 -1.51 0.10 0.52 116.25 116.55 1fad h VAL 162 Ca -0.05 -0.21 -0.01 0.00 -1.23 0.00 0.00 66.70 65.20 1fad h VAL 162 Cb 0.42 -0.09 0.00 0.00 -2.13 0.00 0.00 31.29 29.50 1fad h VAL 162 CO 0.09 0.11 -0.06 0.50 -1.23 0.00 0.00 177.57 176.98 1fad h LYS 163 N 0.62 -0.16 -0.66 5.19 3.64 -1.40 -2.65 116.57 121.15 1fad h LYS 163 Ca 0.62 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.96 1fad h LYS 163 Cb 1.16 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 1fad h LYS 163 CO -0.43 -0.10 0.19 0.00 -2.27 0.00 0.00 179.45 176.83 1fad h ALA 164 N 0.72 1.09 0.43 5.00 0.00 -0.46 -2.43 119.26 123.61 1fad h ALA 164 Ca -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1fad h ALA 164 Cb 0.13 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1fad h ALA 164 CO 0.02 0.62 -0.25 -0.07 0.00 0.00 0.00 179.25 179.57 1fad h LEU 165 N 0.98 -0.62 -1.50 0.00 3.38 0.21 -2.67 115.31 115.10 1fad h LEU 165 Ca 0.21 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1fad h LEU 165 Cb 0.30 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 1fad h LEU 165 CO -0.00 -0.39 -0.09 0.08 0.09 0.00 0.00 178.44 178.12 1fad h ARG 166 N -0.63 0.00 -0.32 1.13 0.11 -1.60 1.05 114.38 114.12 1fad h ARG 166 Ca -0.06 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.00 1fad h ARG 166 Cb 0.50 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.57 1fad h ARG 166 CO 0.07 0.09 0.11 1.15 0.10 0.00 0.00 179.97 181.49 1fad h THR 167 N 0.00 1.20 0.00 0.08 2.02 -1.33 -3.34 112.91 111.55 1fad h THR 167 Ca -0.00 -0.62 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 1fad h THR 167 Cb 0.54 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1fad h THR 167 CO 0.01 0.21 -0.15 0.00 0.37 0.00 0.00 175.52 175.97 1fad n ARG 169 N -4.73 0.00 -1.37 0.00 1.74 -0.30 -5.03 116.66 106.97 1fad n ARG 169 Ca -0.03 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.79 1fad n ARG 169 Cb 0.09 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.53 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 6.75 0.05 0.55 4.32 0.35 -4.63 117.00 124.39 1fad n LEU 170 Ca 0.00 -3.99 0.20 0.00 -0.02 0.00 0.00 56.01 52.20 1fad n LEU 170 Cb 0.00 -1.14 0.72 0.00 -1.62 0.00 0.00 43.42 41.39 1fad n LEU 170 CO 0.00 1.57 1.18 -1.13 -1.22 0.00 0.00 177.39 177.79 1fad h ASN 171 N 2.48 0.00 0.50 -1.43 -0.73 -1.87 -2.77 115.58 111.76 1fad h ASN 171 Ca 0.41 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.57 1fad h ASN 171 Cb 0.69 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.26 1fad h ASN 171 CO 1.00 0.00 -0.51 -0.07 -0.37 0.00 0.00 177.43 177.48 1fad h LEU 172 N 0.00 -1.41 -0.97 0.34 3.38 -1.95 0.41 115.31 115.10 1fad h LEU 172 Ca 0.21 0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.23 1fad h LEU 172 Cb 0.93 0.47 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 1fad h LEU 172 CO -0.00 -0.68 0.03 -0.37 0.09 0.00 0.00 178.44 177.51 1fad h VAL 173 N -1.02 1.23 -0.36 1.22 -1.51 -1.84 -2.87 116.25 111.10 1fad h VAL 173 Ca -0.06 -0.94 0.01 0.00 -1.23 0.00 0.00 66.70 64.48 1fad h VAL 173 Cb 0.89 0.84 -0.02 0.00 -2.13 0.00 0.00 31.29 30.86 1fad h VAL 173 CO -0.07 0.33 0.22 0.00 -1.23 0.00 0.00 177.57 176.82 1fad h ALA 174 N 1.30 0.46 -0.89 5.19 0.00 -1.24 -2.33 119.26 121.75 1fad h ALA 174 Ca 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1fad h ALA 174 Cb 0.40 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1fad h ALA 174 CO 0.01 -0.13 0.54 -0.44 0.00 0.00 0.00 179.25 179.24 1fad h ASP 175 N 0.44 1.06 0.32 0.00 3.32 -0.71 -0.23 116.42 120.62 1fad h ASP 175 Ca 0.14 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 1fad h ASP 175 Cb -0.00 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.28 1fad h ASP 175 CO -0.06 0.81 -0.15 -0.07 -1.72 0.00 0.00 179.24 178.04 1fad h LEU 176 N 1.22 -0.37 -1.01 1.55 4.07 -1.28 0.15 115.31 119.64 1fad h LEU 176 Ca 0.32 -0.11 -0.00 0.00 0.08 0.00 0.00 57.88 58.17 1fad h LEU 176 Cb -0.06 0.09 -0.04 0.00 1.08 0.00 0.00 40.66 41.73 1fad h LEU 176 CO -0.06 -0.10 0.55 -0.37 -1.08 0.00 0.00 178.44 177.37 1fad h VAL 177 N -0.63 1.25 0.00 1.22 -1.51 -1.38 0.84 116.25 116.04 1fad h VAL 177 Ca -0.04 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 1fad h VAL 177 Cb 0.45 -0.03 -0.00 0.00 -2.13 0.00 0.00 31.29 29.58 1fad h VAL 177 CO 0.07 0.26 -0.00 -0.08 -1.23 0.00 0.00 177.57 176.59 1fad h GLU 178 N 1.24 -0.01 -0.62 5.19 4.57 -0.87 -0.78 114.58 123.31 1fad h GLU 178 Ca 0.32 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.50 1fad h GLU 178 Cb -0.06 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.51 1fad h GLU 178 CO -0.06 -0.00 0.38 0.93 -1.18 0.00 0.00 179.01 179.07 1fad h GLU 179 N -0.01 0.83 -0.45 1.92 4.39 -0.11 -1.70 114.58 119.46 1fad h GLU 179 Ca 0.00 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 1fad h GLU 179 Cb 0.01 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 1fad h GLU 179 CO -0.00 0.58 -0.05 0.00 -1.16 0.00 0.00 179.01 178.38 1fad h ALA 180 N 1.57 1.06 0.00 3.43 0.00 -0.22 -2.41 119.26 122.69 1fad h ALA 180 Ca 0.22 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1fad h ALA 180 Cb -0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1fad h ALA 180 CO -0.04 0.58 -0.00 1.96 0.00 0.00 0.00 179.25 181.74 1fad h GLN 181 N 0.71 0.00 -6.15 0.00 7.50 -0.24 -3.47 115.11 113.46 1fad h GLN 181 Ca 0.13 0.00 -0.44 0.00 0.50 0.00 0.00 58.65 58.84 1fad h GLN 181 Cb 0.51 0.00 0.02 0.00 0.05 0.00 0.00 27.48 28.07 1fad h GLN 181 CO 0.03 0.00 -0.79 0.39 -1.50 0.00 0.00 178.83 176.96 1fad n GLU 182 N -3.09 -5.33 -0.34 1.46 1.02 -0.91 -5.11 120.64 108.34 1fad n GLU 182 Ca 0.01 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 1fad n GLU 182 Cb 0.32 -5.34 0.00 0.00 -0.02 0.00 0.00 31.44 26.39 1fad n GLU 182 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74