#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 -3.82 -1.77 0.00 0.00 -1.26 -4.81 120.51 108.85 1fad n ALA 90 Ca 0.00 -1.49 -0.43 0.00 0.00 0.00 0.00 53.44 51.52 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 -5.18 3.28 0.65 0.00 0.04 -1.26 -4.81 135.00 127.71 1fad s PRO 91 Ca 0.65 1.83 0.44 0.00 0.04 0.00 0.00 61.00 63.96 1fad s PRO 91 Cb -0.08 -4.28 2.38 0.00 0.04 0.00 0.00 34.50 32.56 1fad s PRO 91 CO 0.51 -1.92 2.34 -1.00 0.04 0.00 0.00 177.00 176.97 1fad h PRO 92 N 13.87 0.00 -1.21 0.56 0.13 -1.92 -2.16 132.00 141.27 1fad h PRO 92 Ca -0.38 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.50 1fad h PRO 92 Cb 1.21 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 1fad h PRO 92 CO 0.99 0.00 0.31 0.41 -0.23 0.00 0.00 178.00 179.48 1fad n GLY 93 N -1.09 3.37 0.28 1.56 0.00 -1.26 -4.45 105.19 103.60 1fad n GLY 93 Ca -0.03 -0.65 0.05 0.00 0.00 0.00 0.00 46.02 45.39 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 0.78 0.31 -0.59 1.61 4.81 -1.76 -2.48 114.58 117.27 1fad h GLU 94 Ca 0.27 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1fad h GLU 94 Cb 1.48 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.76 1fad h GLU 94 CO 0.54 0.25 0.36 0.00 -0.73 0.00 0.00 179.01 179.43 1fad h ALA 95 N 1.81 0.76 0.00 2.92 0.00 -1.88 0.89 119.26 123.76 1fad h ALA 95 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fad h ALA 95 Cb 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1fad h ALA 95 CO -0.01 0.08 -0.00 -0.92 0.00 0.00 0.00 179.25 178.40 1fad h TYR 96 N 0.70 -0.00 -0.97 0.00 5.03 -1.82 -2.21 116.97 117.71 1fad h TYR 96 Ca 0.24 -0.00 0.01 0.00 2.58 0.00 0.00 58.73 61.56 1fad h TYR 96 Cb 0.03 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.26 1fad h TYR 96 CO -0.06 0.24 0.64 1.25 -1.32 0.00 0.00 178.16 178.92 1fad h LEU 97 N -0.25 1.11 -1.05 2.82 5.85 -1.20 -1.95 115.31 120.64 1fad h LEU 97 Ca -0.00 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1fad h LEU 97 Cb 0.25 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1fad h LEU 97 CO 0.00 0.80 0.64 1.56 -0.34 0.00 0.00 178.44 181.11 1fad h GLN 98 N 1.31 1.27 -0.01 1.25 1.08 0.10 0.27 115.11 120.39 1fad h GLN 98 Ca 0.35 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 1fad h GLN 98 Cb -0.15 -0.29 -0.00 0.00 -0.05 0.00 0.00 27.48 26.99 1fad h GLN 98 CO -0.08 0.84 0.01 0.28 -0.95 0.00 0.00 178.83 178.93 1fad h VAL 99 N 1.31 1.00 -0.56 -0.54 2.07 -0.72 0.07 116.25 118.88 1fad h VAL 99 Ca 0.36 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.81 1fad h VAL 99 Cb -0.14 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1fad h VAL 99 CO -0.08 0.00 0.12 0.00 0.02 0.00 0.00 177.57 177.64 1fad h ALA 100 N 1.00 0.73 -0.01 1.67 0.00 -1.27 -1.37 119.26 120.02 1fad h ALA 100 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1fad h ALA 100 Cb -0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1fad h ALA 100 CO -0.00 0.45 0.10 0.74 0.00 0.00 0.00 179.25 180.54 1fad h PHE 101 N 0.80 0.00 0.00 0.00 -1.00 0.02 -2.17 116.94 114.59 1fad h PHE 101 Ca 0.17 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.91 1fad h PHE 101 Cb 0.36 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.92 1fad h PHE 101 CO 0.03 0.00 -0.25 0.22 -1.61 0.00 0.00 178.31 176.70 1fad h ASP 102 N 0.00 0.00 -0.62 2.17 1.82 0.17 -1.95 116.42 118.01 1fad h ASP 102 Ca 0.00 -0.63 -0.00 0.00 -0.39 0.00 0.00 57.03 56.01 1fad h ASP 102 Cb 0.21 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.19 1fad h ASP 102 CO -0.00 0.96 0.37 0.16 -1.61 0.00 0.00 179.24 179.12 1fad h ILE 103 N -1.00 1.18 -0.37 2.25 3.07 -1.33 -2.08 117.51 119.23 1fad h ILE 103 Ca -0.06 -0.41 -0.16 0.00 1.55 0.00 0.00 64.86 65.78 1fad h ILE 103 Cb 0.80 0.34 -0.01 0.00 -0.27 0.00 0.00 36.82 37.68 1fad h ILE 103 CO -0.04 0.19 -0.40 -0.37 -1.05 0.00 0.00 178.15 176.49 1fad h VAL 104 N 0.84 1.27 -0.01 0.16 -1.51 -1.55 -2.67 116.25 112.78 1fad h VAL 104 Ca 0.22 -1.57 -0.00 0.00 -1.23 0.00 0.00 66.70 64.12 1fad h VAL 104 Cb -0.02 1.42 -0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1fad h VAL 104 CO -0.04 0.52 0.01 0.00 -1.23 0.00 0.00 177.57 176.83 1fad n ASP 106 N -5.05 0.61 -0.02 0.00 8.00 -0.80 0.11 116.55 119.40 1fad n ASP 106 Ca -0.07 0.70 -0.22 0.00 0.71 0.00 0.00 54.79 55.91 1fad n ASP 106 Cb 0.06 -0.81 -0.13 0.00 -0.02 0.00 0.00 41.12 40.22 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 0.32 0.00 -2.24 -0.73 -0.72 -3.44 115.58 108.77 1fad h ASN 107 Ca 0.00 -0.83 -0.18 0.00 1.87 0.00 0.00 56.30 57.15 1fad h ASN 107 Cb 0.22 -0.11 -0.14 0.00 0.27 0.00 0.00 38.32 38.57 1fad h ASN 107 CO 0.00 1.73 -0.25 0.55 -0.37 0.00 0.00 177.43 179.10 1fad n VAL 108 N -3.79 0.00 -0.37 2.57 3.14 0.12 -4.99 118.33 115.02 1fad n VAL 108 Ca -0.31 -1.24 0.33 0.00 -2.96 0.00 0.00 64.34 60.16 1fad n VAL 108 Cb 0.94 0.93 0.66 0.00 -1.06 0.00 0.00 33.84 35.31 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 1.63 0.59 2.00 7.55 0.00 0.84 0.38 103.07 116.05 1fad h GLY 109 Ca -0.34 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1fad h GLY 109 CO -0.11 -0.11 0.00 3.21 0.00 0.00 0.00 176.54 179.53 1fad h ARG 110 N 0.14 0.00 0.00 4.80 2.47 -1.89 -0.40 114.38 119.50 1fad h ARG 110 Ca 0.64 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.34 1fad h ARG 110 Cb 2.18 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 30.50 1fad h ARG 110 CO -0.16 0.00 -0.10 -0.44 0.56 0.00 0.00 179.97 179.83 1fad h ASP 111 N 0.00 0.00 0.01 7.04 3.32 -0.64 -2.05 116.42 124.10 1fad h ASP 111 Ca 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 1fad h ASP 111 Cb 0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1fad h ASP 111 CO 0.00 0.10 -0.46 -0.50 -1.72 0.00 0.00 179.24 176.66 1fad h TRP 112 N 0.00 0.64 -0.95 4.55 -0.00 -1.23 -1.72 115.95 117.25 1fad h TRP 112 Ca -0.00 -0.20 -0.01 0.00 -0.00 0.00 0.00 58.89 58.68 1fad h TRP 112 Cb 0.49 -0.13 -0.05 0.00 -0.00 0.00 0.00 29.16 29.47 1fad h TRP 112 CO 0.00 0.90 0.57 0.87 -0.00 0.00 0.00 178.44 180.77 1fad h LYS 113 N 0.43 1.29 0.00 0.49 1.79 -1.50 1.27 116.57 120.34 1fad h LYS 113 Ca 0.03 -0.12 -0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1fad h LYS 113 Cb 0.97 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 1fad h LYS 113 CO 0.09 0.90 -0.00 -0.09 -1.08 0.00 0.00 179.45 179.27 1fad h ARG 114 N 1.31 -0.00 -0.01 3.15 2.43 -1.37 -2.40 114.38 117.49 1fad h ARG 114 Ca 0.34 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.40 1fad h ARG 114 Cb -0.05 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1fad h ARG 114 CO -0.06 0.11 -0.50 -0.07 -1.51 0.00 0.00 179.97 177.93 1fad h LEU 115 N -0.11 0.01 -0.01 3.80 3.38 -0.75 -2.80 115.31 118.84 1fad h LEU 115 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1fad h LEU 115 Cb 0.11 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1fad h LEU 115 CO 0.00 0.51 0.00 0.00 0.09 0.00 0.00 178.44 179.05 1fad h ALA 116 N 1.49 0.01 -0.97 1.53 0.00 0.19 0.82 119.26 122.32 1fad h ALA 116 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fad h ALA 116 Cb 0.89 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1fad h ALA 116 CO 0.07 -0.49 0.61 0.00 0.00 0.00 0.00 179.25 179.44 1fad h ARG 117 N 0.01 1.30 -0.75 0.00 3.08 -1.39 -0.65 114.38 115.98 1fad h ARG 117 Ca 0.00 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 1fad h ARG 117 Cb 0.00 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 29.74 1fad h ARG 117 CO -0.00 0.89 0.25 0.93 -1.07 0.00 0.00 179.97 180.97 1fad h GLU 118 N 1.33 1.15 0.00 0.04 5.08 -1.08 -1.07 114.58 120.03 1fad h GLU 118 Ca 0.35 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1fad h GLU 118 Cb -0.10 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 28.98 1fad h GLU 118 CO -0.07 0.96 0.00 1.28 -1.00 0.00 0.00 179.01 180.18 1fad n LEU 119 N -4.26 0.00 -3.48 1.33 4.77 0.28 -4.90 117.00 110.75 1fad n LEU 119 Ca 0.06 0.20 -0.18 0.00 -0.03 0.00 0.00 56.01 56.06 1fad n LEU 119 Cb 0.22 -0.20 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 1fad n LEU 119 CO 0.41 -0.05 0.08 0.29 -1.33 0.00 0.00 177.39 176.79 1fad n LYS 120 N -1.20 -6.35 -1.53 3.23 5.02 -0.37 -4.98 118.16 111.98 1fad n LYS 120 Ca 0.13 0.81 -0.31 0.00 -2.02 0.00 0.00 58.31 56.92 1fad n LYS 120 Cb 0.15 -5.76 0.06 0.00 -0.02 0.00 0.00 35.03 29.46 1fad n LYS 120 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1fad s VAL 121 N -3.41 3.93 -0.08 -0.18 -7.23 -1.06 -4.90 120.40 107.46 1fad s VAL 121 Ca 0.00 0.63 -0.36 0.00 -1.81 0.00 0.00 61.98 60.45 1fad s VAL 121 Cb -0.00 -3.34 -0.13 0.00 0.56 0.00 0.00 36.38 33.47 1fad s VAL 121 CO 0.74 -0.82 1.77 -1.20 -0.31 0.00 0.00 175.10 175.29 1fad n SER 122 N -3.18 3.05 0.27 4.85 7.64 -1.26 -4.82 113.62 120.16 1fad n SER 122 Ca 0.08 1.02 0.09 0.00 1.01 0.00 0.00 58.87 61.07 1fad n SER 122 Cb 0.53 -1.32 0.69 0.00 -1.01 0.00 0.00 64.21 63.11 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 7.98 0.00 -0.26 1.43 5.08 -2.00 -2.61 114.58 124.20 1fad h GLU 123 Ca -0.47 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 57.93 1fad h GLU 123 Cb 1.28 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.49 1fad h GLU 123 CO 0.93 0.00 0.01 0.00 -1.00 0.00 0.00 179.01 178.95 1fad h ALA 124 N 2.00 0.24 -0.26 3.43 0.00 -1.99 0.78 119.26 123.45 1fad h ALA 124 Ca -0.00 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1fad h ALA 124 Cb 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1fad h ALA 124 CO 0.00 -0.41 0.16 0.87 0.00 0.00 0.00 179.25 179.87 1fad h LYS 125 N 0.09 0.36 -0.78 0.00 6.56 -1.85 -1.68 116.57 119.27 1fad h LYS 125 Ca 0.12 -0.03 0.01 0.00 -1.06 0.00 0.00 60.65 59.69 1fad h LYS 125 Cb 0.16 -0.07 -0.04 0.00 -0.57 0.00 0.00 32.23 31.70 1fad h LYS 125 CO -0.20 0.28 0.51 0.52 -2.06 0.00 0.00 179.45 178.51 1fad h MET 126 N 0.33 1.02 -0.72 3.15 2.86 -1.45 0.31 114.93 120.44 1fad h MET 126 Ca 0.09 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1fad h MET 126 Cb 0.02 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.41 1fad h MET 126 CO -0.02 0.68 0.47 0.22 1.06 0.00 0.00 176.91 179.32 1fad h ASP 127 N 1.05 0.83 0.04 1.22 1.82 -0.51 -0.84 116.42 120.04 1fad h ASP 127 Ca 0.28 -0.03 -0.17 0.00 -0.39 0.00 0.00 57.03 56.72 1fad h ASP 127 Cb -0.12 -0.21 0.02 0.00 0.68 0.00 0.00 39.33 39.70 1fad h ASP 127 CO -0.06 0.61 -0.70 1.23 -1.61 0.00 0.00 179.24 178.71 1fad h GLY 128 N 0.97 0.44 0.96 -0.78 0.00 -0.80 -2.77 103.07 101.10 1fad h GLY 128 Ca 0.26 -0.86 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 1fad h GLY 128 CO -0.06 0.76 0.04 1.19 0.00 0.00 0.00 176.54 178.48 1fad h ILE 129 N -0.15 1.05 -0.01 2.60 6.09 -0.31 -1.24 117.51 125.54 1fad h ILE 129 Ca -0.10 -0.14 -0.00 0.00 -1.37 0.00 0.00 64.86 63.26 1fad h ILE 129 Cb 1.44 1.01 -0.00 0.00 0.47 0.00 0.00 36.82 39.74 1fad h ILE 129 CO 0.14 0.04 0.00 -0.08 -3.07 0.00 0.00 178.15 175.18 1fad h GLU 130 N 0.06 0.01 -0.23 2.19 4.81 -1.27 0.01 114.58 120.16 1fad h GLU 130 Ca 0.03 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1fad h GLU 130 Cb 0.03 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1fad h GLU 130 CO -0.01 0.11 0.09 0.93 -0.73 0.00 0.00 179.01 179.41 1fad h GLU 131 N -0.10 0.35 -0.16 1.92 5.08 -1.45 -3.02 114.58 117.21 1fad h GLU 131 Ca 0.00 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 1fad h GLU 131 Cb 0.11 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1fad h GLU 131 CO -0.00 0.40 -0.46 -0.22 -1.00 0.00 0.00 179.01 177.73 1fad h LYS 132 N 0.22 0.39 -4.38 2.33 3.11 -1.24 -3.39 116.57 113.62 1fad h LYS 132 Ca 0.08 -0.21 -0.66 0.00 -2.81 0.00 0.00 60.65 57.04 1fad h LYS 132 Cb 0.18 0.01 -0.39 0.00 -1.00 0.00 0.00 32.23 31.03 1fad h LYS 132 CO -0.01 0.77 -0.66 0.71 -2.81 0.00 0.00 179.45 177.46 1fad s TYR 133 N -4.09 3.62 -0.61 1.91 2.02 -0.01 -4.95 117.35 115.25 1fad s TYR 133 Ca -0.06 -2.93 0.25 0.00 -0.37 0.00 0.00 57.07 53.96 1fad s TYR 133 Cb 0.12 -2.97 0.67 0.00 -0.40 0.00 0.00 41.96 39.38 1fad s TYR 133 CO 0.80 -0.91 1.72 -1.00 -1.57 0.00 0.00 175.55 174.59 1fad h PRO 134 N 7.46 0.00 0.00 -1.71 0.13 -1.76 -3.39 132.00 132.72 1fad h PRO 134 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1fad h PRO 134 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1fad h PRO 134 CO 0.59 0.00 -0.15 -2.13 -0.23 0.00 0.00 178.00 176.08 1fad n ARG 135 N -2.57 0.00 -3.11 0.86 0.00 -1.26 -5.06 116.66 105.52 1fad n ARG 135 Ca 0.05 -0.38 -0.43 0.00 -0.00 0.00 0.00 57.85 57.09 1fad n ARG 135 Cb 0.45 -0.24 -0.07 0.00 0.00 0.00 0.00 32.46 32.61 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 -0.29 6.32 0.17 6.15 0.01 -1.26 -4.91 113.70 119.89 1fad s SER 136 Ca 0.00 -0.36 -0.13 0.00 1.31 0.00 0.00 55.95 56.77 1fad s SER 136 Cb 0.00 -2.32 0.06 0.00 0.21 0.00 0.00 66.02 63.98 1fad s SER 136 CO 0.00 -0.78 1.78 0.25 0.41 0.00 0.00 173.24 174.89 1fad h LEU 137 N 9.70 0.69 -0.27 2.44 5.85 -1.97 -1.47 115.31 130.27 1fad h LEU 137 Ca -0.25 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 1fad h LEU 137 Cb 1.10 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1fad h LEU 137 CO 0.90 0.58 0.11 -1.28 -0.34 0.00 0.00 178.44 178.40 1fad h SER 138 N 0.74 0.38 -0.60 1.25 0.87 -1.93 -2.63 113.55 111.63 1fad h SER 138 Ca 0.19 -0.17 -0.10 0.00 -1.23 0.00 0.00 61.79 60.48 1fad h SER 138 Cb 0.05 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 1fad h SER 138 CO -0.03 0.45 -0.02 -0.33 -0.53 0.00 0.00 176.83 176.36 1fad h GLU 139 N 0.29 1.07 0.32 2.24 4.39 -1.93 -2.31 114.58 118.66 1fad h GLU 139 Ca 0.09 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 1fad h GLU 139 Cb 0.19 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1fad h GLU 139 CO -0.01 1.06 -0.15 0.00 -1.16 0.00 0.00 179.01 178.75 1fad h ARG 140 N 0.97 -0.41 -0.43 2.33 3.08 -1.25 -3.34 114.38 115.33 1fad h ARG 140 Ca 0.17 0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.14 1fad h ARG 140 Cb 0.59 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 1fad h ARG 140 CO 0.04 -0.08 -0.16 -0.39 -1.07 0.00 0.00 179.97 178.30 1fad h VAL 141 N -0.88 1.27 -0.26 2.04 -1.51 -1.56 -3.28 116.25 112.07 1fad h VAL 141 Ca -0.04 -1.27 0.06 0.00 -1.23 0.00 0.00 66.70 64.22 1fad h VAL 141 Cb 0.52 1.11 -0.08 0.00 -2.13 0.00 0.00 31.29 30.72 1fad h VAL 141 CO 0.07 0.43 -0.32 0.03 -1.23 0.00 0.00 177.57 176.56 1fad h ARG 142 N 0.73 -0.31 -0.15 5.19 3.08 -1.53 1.08 114.38 122.47 1fad h ARG 142 Ca 0.11 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 1fad h ARG 142 Cb 0.67 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1fad h ARG 142 CO 0.05 -0.21 0.08 1.49 -1.07 0.00 0.00 179.97 180.31 1fad h GLU 143 N -0.32 0.22 -0.81 0.04 4.57 -1.69 0.05 114.58 116.63 1fad h GLU 143 Ca 0.13 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.25 1fad h GLU 143 Cb 0.53 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.04 1fad h GLU 143 CO -0.43 0.25 0.39 0.77 -1.18 0.00 0.00 179.01 178.80 1fad h SER 144 N 0.14 1.05 -0.39 1.04 0.02 -1.50 -2.61 113.55 111.30 1fad h SER 144 Ca 0.05 -0.12 -0.13 0.00 -0.84 0.00 0.00 61.79 60.75 1fad h SER 144 Cb 0.09 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1fad h SER 144 CO -0.01 0.88 -0.23 -0.07 -1.14 0.00 0.00 176.83 176.26 1fad h LEU 145 N 1.15 0.91 0.08 5.07 3.38 0.15 -2.90 115.31 123.15 1fad h LEU 145 Ca 0.28 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1fad h LEU 145 Cb 0.11 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1fad h LEU 145 CO -0.04 1.10 -0.04 0.50 0.09 0.00 0.00 178.44 180.06 1fad h LYS 146 N 0.77 -0.11 -0.31 1.13 3.64 -0.62 0.16 116.57 121.23 1fad h LYS 146 Ca 0.10 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1fad h LYS 146 Cb 0.78 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1fad h LYS 146 CO 0.06 -0.07 0.16 -0.39 -2.27 0.00 0.00 179.45 176.95 1fad h VAL 147 N -0.12 1.14 -0.76 2.00 -1.51 -1.52 -1.39 116.25 114.11 1fad h VAL 147 Ca -0.01 -0.39 -0.03 0.00 -1.23 0.00 0.00 66.70 65.03 1fad h VAL 147 Cb 0.09 0.84 -0.03 0.00 -2.13 0.00 0.00 31.29 30.06 1fad h VAL 147 CO 0.02 0.15 0.35 -0.25 -1.23 0.00 0.00 177.57 176.60 1fad h TRP 148 N 0.37 1.11 -0.26 5.19 7.01 -1.44 -2.47 115.95 125.47 1fad h TRP 148 Ca 0.11 -0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.05 1fad h TRP 148 Cb 0.09 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 26.80 1fad h TRP 148 CO -0.02 0.83 0.17 -0.22 -2.79 0.00 0.00 178.44 176.41 1fad h LYS 149 N 1.08 0.34 -0.86 2.65 3.64 -0.63 -0.75 116.57 122.05 1fad h LYS 149 Ca 0.26 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1fad h LYS 149 Cb 0.15 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1fad h LYS 149 CO -0.03 0.23 0.42 -0.97 -2.27 0.00 0.00 179.45 176.83 1fad h ASN 150 N 0.35 1.11 -0.01 4.20 -0.73 -1.07 -2.56 115.58 116.88 1fad h ASN 150 Ca 0.10 -0.13 -0.12 0.00 1.87 0.00 0.00 56.30 58.02 1fad h ASN 150 Cb -0.04 -0.29 -0.01 0.00 0.27 0.00 0.00 38.32 38.25 1fad h ASN 150 CO -0.02 0.93 -0.37 0.00 -0.37 0.00 0.00 177.43 177.60 1fad h ALA 151 N 1.23 0.94 -0.68 1.57 0.00 -1.17 -3.14 119.26 118.01 1fad h ALA 151 Ca 0.30 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1fad h ALA 151 Cb 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1fad h ALA 151 CO -0.04 0.62 0.11 0.93 0.00 0.00 0.00 179.25 180.87 1fad h GLU 152 N 0.43 1.12 0.00 0.00 4.39 -0.75 -3.46 114.58 116.31 1fad h GLU 152 Ca 0.04 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.44 1fad h GLU 152 Cb 0.84 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1fad h GLU 152 CO 0.07 1.02 0.00 1.17 -1.16 0.00 0.00 179.01 180.11 1fad n LYS 153 N -4.21 0.00 -0.21 2.33 4.81 -1.03 -1.25 118.16 118.60 1fad n LYS 153 Ca 0.04 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.39 1fad n LYS 153 Cb 0.29 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.37 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 1.08 0.00 1.64 3.64 -1.92 -1.92 116.57 119.09 1fad h LYS 154 Ca 0.00 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1fad h LYS 154 Cb 0.00 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1fad h LYS 154 CO 0.00 1.06 0.00 0.09 -2.27 0.00 0.00 179.45 178.33 1fad n ASN 155 N -4.18 0.00 0.06 4.20 3.02 -0.38 -2.97 115.26 115.01 1fad n ASN 155 Ca 0.03 -0.55 0.07 0.00 -0.03 0.00 0.00 54.58 54.10 1fad n ASN 155 Cb 0.35 -0.07 0.32 0.00 -0.61 0.00 0.00 39.78 39.78 1fad n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1fad n ALA 156 N -1.07 1.37 -1.99 5.41 0.00 -0.72 -3.93 120.51 119.57 1fad n ALA 156 Ca 0.15 0.04 -0.28 0.00 0.00 0.00 0.00 53.44 53.36 1fad n ALA 156 Cb 0.10 -1.22 0.04 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 -3.49 5.47 0.22 0.00 1.04 -1.16 -4.64 113.70 111.14 1fad s SER 157 Ca 0.03 0.87 -0.09 0.00 0.48 0.00 0.00 55.95 57.24 1fad s SER 157 Cb 0.06 -1.76 0.18 0.00 0.10 0.00 0.00 66.02 64.61 1fad s SER 157 CO 0.21 -1.22 1.89 -0.37 0.98 0.00 0.00 173.24 174.74 1fad h VAL 158 N -0.41 1.21 -1.11 5.02 -1.51 -1.92 -1.75 116.25 115.78 1fad h VAL 158 Ca -0.45 -0.38 0.31 0.00 -1.23 0.00 0.00 66.70 64.95 1fad h VAL 158 Cb 1.26 0.01 -0.07 0.00 -2.13 0.00 0.00 31.29 30.35 1fad h VAL 158 CO 0.62 0.20 0.76 0.00 -1.23 0.00 0.00 177.57 177.92 1fad h ALA 159 N 1.30 2.69 0.17 5.19 0.00 -1.93 0.99 119.26 127.67 1fad h ALA 159 Ca 0.30 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1fad h ALA 159 Cb -0.13 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1fad h ALA 159 CO -0.06 -1.07 -0.08 0.78 0.00 0.00 0.00 179.25 178.82 1fad h GLY 160 N 0.18 -0.23 1.01 0.00 0.00 -1.50 -2.77 103.07 99.75 1fad h GLY 160 Ca 0.58 0.09 0.01 0.00 0.00 0.00 0.00 47.33 48.00 1fad h GLY 160 CO -0.15 -0.09 0.43 -2.00 0.00 0.00 0.00 176.54 174.73 1fad h LEU 161 N -0.42 0.74 -0.80 3.11 5.85 -1.23 -2.32 115.31 120.24 1fad h LEU 161 Ca -0.02 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1fad h LEU 161 Cb 0.17 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 1fad h LEU 161 CO 0.04 0.54 0.51 -0.37 -0.34 0.00 0.00 178.44 178.82 1fad h VAL 162 N 0.88 1.11 0.31 1.05 -1.51 0.87 0.53 116.25 119.49 1fad h VAL 162 Ca 0.24 -0.34 -0.02 0.00 -1.23 0.00 0.00 66.70 65.35 1fad h VAL 162 Cb -0.10 0.04 0.00 0.00 -2.13 0.00 0.00 31.29 29.11 1fad h VAL 162 CO -0.05 0.18 -0.15 0.50 -1.23 0.00 0.00 177.57 176.82 1fad h LYS 163 N 0.98 -0.40 0.15 5.19 3.64 -1.25 -2.63 116.57 122.25 1fad h LYS 163 Ca 0.32 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.72 1fad h LYS 163 Cb 0.03 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1fad h LYS 163 CO -0.12 -0.22 -0.07 0.00 -2.27 0.00 0.00 179.45 176.77 1fad h ALA 164 N 0.18 -0.20 -0.67 5.00 0.00 -0.99 -2.82 119.26 119.77 1fad h ALA 164 Ca -0.04 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.75 1fad h ALA 164 Cb 0.37 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1fad h ALA 164 CO 0.07 -0.46 0.38 1.37 0.00 0.00 0.00 179.25 180.62 1fad h LEU 165 N -0.50 0.58 -0.67 0.00 8.10 0.00 -2.47 115.31 120.35 1fad h LEU 165 Ca -0.02 0.02 -0.14 0.00 0.11 0.00 0.00 57.88 57.85 1fad h LEU 165 Cb 0.39 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 40.50 1fad h LEU 165 CO 0.03 0.39 -0.61 0.08 -4.11 0.00 0.00 178.44 174.21 1fad h ARG 166 N 0.72 0.18 -0.99 0.17 0.11 -1.54 0.72 114.38 113.74 1fad h ARG 166 Ca 0.29 -0.12 0.01 0.00 0.10 0.00 0.00 59.98 60.26 1fad h ARG 166 Cb 0.14 0.02 -0.05 0.00 1.11 0.00 0.00 29.97 31.20 1fad h ARG 166 CO -0.16 0.74 0.65 1.15 0.10 0.00 0.00 179.97 182.45 1fad h THR 167 N 0.13 1.26 0.00 0.08 2.02 -1.18 -3.28 112.91 111.94 1fad h THR 167 Ca -0.01 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1fad h THR 167 Cb 1.11 -0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1fad h THR 167 CO 0.09 0.25 -0.00 0.00 0.37 0.00 0.00 175.52 176.23 1fad n ARG 169 N -3.95 0.00 -1.02 0.00 0.63 -0.83 -5.02 116.66 106.47 1fad n ARG 169 Ca -0.00 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.71 1fad n ARG 169 Cb 0.00 0.00 0.06 0.00 0.45 0.00 0.00 32.46 32.97 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 6.70 -0.16 6.15 4.32 0.24 -4.61 117.00 129.64 1fad n LEU 170 Ca 0.00 -3.54 0.28 0.00 -0.02 0.00 0.00 56.01 52.73 1fad n LEU 170 Cb 0.00 -0.98 0.72 0.00 -1.62 0.00 0.00 43.42 41.54 1fad n LEU 170 CO 0.00 1.25 1.26 -1.13 -1.22 0.00 0.00 177.39 177.54 1fad h ASN 171 N 1.51 0.00 0.74 -1.43 -0.73 -1.82 -2.39 115.58 111.46 1fad h ASN 171 Ca 0.41 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.55 1fad h ASN 171 Cb 1.09 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.68 1fad h ASN 171 CO 1.01 0.00 -0.48 -0.07 -0.37 0.00 0.00 177.43 177.53 1fad h LEU 172 N 0.00 -1.21 -1.17 0.34 3.38 -1.95 -0.30 115.31 114.39 1fad h LEU 172 Ca 0.41 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.41 1fad h LEU 172 Cb 1.71 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 42.80 1fad h LEU 172 CO -0.00 -0.72 0.04 -0.37 0.09 0.00 0.00 178.44 177.47 1fad h VAL 173 N -1.15 1.20 -0.41 1.22 -1.51 -1.80 -2.69 116.25 111.12 1fad h VAL 173 Ca -0.10 -0.78 0.00 0.00 -1.23 0.00 0.00 66.70 64.59 1fad h VAL 173 Cb 0.93 0.86 -0.02 0.00 -2.13 0.00 0.00 31.29 30.93 1fad h VAL 173 CO 0.08 0.28 0.27 0.00 -1.23 0.00 0.00 177.57 176.97 1fad h ALA 174 N 1.46 0.52 -0.86 5.19 0.00 -1.22 -2.31 119.26 122.05 1fad h ALA 174 Ca 0.13 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1fad h ALA 174 Cb 0.32 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1fad h ALA 174 CO 0.01 -0.03 0.56 -0.44 0.00 0.00 0.00 179.25 179.35 1fad h ASP 175 N 0.55 0.99 0.22 0.00 3.32 -0.73 0.90 116.42 121.67 1fad h ASP 175 Ca 0.15 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1fad h ASP 175 Cb -0.06 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.24 1fad h ASP 175 CO -0.03 0.72 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.03 1fad h LEU 176 N 1.16 -0.26 -0.84 1.55 4.07 -1.27 0.13 115.31 119.85 1fad h LEU 176 Ca 0.31 -0.14 -0.04 0.00 0.08 0.00 0.00 57.88 58.10 1fad h LEU 176 Cb -0.13 0.07 -0.04 0.00 1.08 0.00 0.00 40.66 41.64 1fad h LEU 176 CO -0.07 -0.00 0.38 -0.37 -1.08 0.00 0.00 178.44 177.30 1fad h VAL 177 N -0.51 1.26 0.22 1.22 -1.51 -1.34 0.78 116.25 116.38 1fad h VAL 177 Ca -0.03 -0.76 -0.01 0.00 -1.23 0.00 0.00 66.70 64.67 1fad h VAL 177 Cb 0.38 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 29.75 1fad h VAL 177 CO 0.05 0.32 -0.11 -0.08 -1.23 0.00 0.00 177.57 176.53 1fad h GLU 178 N 1.21 -0.29 0.00 5.19 4.81 -0.68 -2.35 114.58 122.47 1fad h GLU 178 Ca 0.29 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 1fad h GLU 178 Cb 0.15 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1fad h GLU 178 CO -0.03 -0.18 -0.30 0.93 -0.73 0.00 0.00 179.01 178.70 1fad h GLU 179 N -0.31 0.00 0.00 1.92 5.08 -0.46 0.24 114.58 121.06 1fad h GLU 179 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1fad h GLU 179 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1fad h GLU 179 CO 0.05 0.30 0.00 0.00 -1.00 0.00 0.00 179.01 178.36 1fad n ALA 180 N -2.33 1.53 -2.08 3.43 0.00 0.27 -3.80 120.51 117.53 1fad n ALA 180 Ca -0.01 0.12 -0.04 0.00 0.00 0.00 0.00 53.44 53.51 1fad n ALA 180 Cb 0.41 -1.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 1fad n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fad n GLN 181 N -2.29 0.00 -3.73 0.00 10.64 -1.05 -5.02 117.38 115.93 1fad n GLN 181 Ca 0.01 -0.99 -0.24 0.00 -1.83 0.00 0.00 57.00 53.95 1fad n GLN 181 Cb 0.19 0.29 0.02 0.00 -0.86 0.00 0.00 30.24 29.88 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 0.08 -3.46 -0.38 2.61 1.02 0.55 -5.04 120.64 116.02 1fad n GLU 182 Ca -0.16 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1fad n GLU 182 Cb 0.74 -4.80 0.00 0.00 -0.02 0.00 0.00 31.44 27.36 1fad n GLU 182 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74