#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 -2.42 -1.71 0.00 0.00 -1.26 -4.83 120.51 110.29 1fad n ALA 90 Ca 0.00 -1.12 -0.43 0.00 0.00 0.00 0.00 53.44 51.90 1fad n ALA 90 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 19.45 19.34 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 -4.69 3.44 0.57 0.00 0.04 -1.26 -4.83 135.00 128.28 1fad s PRO 91 Ca 0.49 2.07 0.30 0.00 0.04 0.00 0.00 61.00 63.89 1fad s PRO 91 Cb -0.05 -4.28 1.73 0.00 0.04 0.00 0.00 34.50 31.95 1fad s PRO 91 CO 0.37 -1.74 2.20 -1.00 0.04 0.00 0.00 177.00 176.88 1fad h PRO 92 N 13.42 0.00 -1.58 0.56 0.13 -1.93 -2.77 132.00 139.83 1fad h PRO 92 Ca -0.42 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.43 1fad h PRO 92 Cb 1.22 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.23 1fad h PRO 92 CO 0.97 0.04 0.37 0.41 -0.23 0.00 0.00 178.00 179.55 1fad n GLY 93 N -1.11 3.91 0.29 1.56 0.00 -1.26 -4.50 105.19 104.08 1fad n GLY 93 Ca -0.03 -0.97 0.18 0.00 0.00 0.00 0.00 46.02 45.21 1fad n GLY 93 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fad h GLU 94 N 1.42 0.00 0.11 1.61 5.08 -1.86 -3.21 114.58 117.74 1fad h GLU 94 Ca 0.26 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1fad h GLU 94 Cb 0.92 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 1fad h GLU 94 CO 0.67 0.00 -0.07 0.00 -1.00 0.00 0.00 179.01 178.61 1fad h ALA 95 N 2.00 -0.16 -0.17 3.43 0.00 -1.89 0.87 119.26 123.34 1fad h ALA 95 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1fad h ALA 95 Cb 0.45 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1fad h ALA 95 CO 0.00 -0.60 0.04 -0.92 0.00 0.00 0.00 179.25 177.77 1fad h TYR 96 N -0.17 0.28 -0.99 0.00 3.20 -1.94 -2.54 116.97 114.80 1fad h TYR 96 Ca -0.01 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.84 1fad h TYR 96 Cb 0.15 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 1fad h TYR 96 CO -0.08 0.40 0.65 1.25 -1.64 0.00 0.00 178.16 178.74 1fad h LEU 97 N 0.07 1.13 -0.88 2.82 5.85 -1.53 -2.37 115.31 120.41 1fad h LEU 97 Ca 0.05 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1fad h LEU 97 Cb 0.26 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1fad h LEU 97 CO 0.00 0.81 0.45 -0.61 -0.34 0.00 0.00 178.44 178.75 1fad h GLN 98 N 1.33 1.25 -0.13 1.25 4.15 0.97 0.14 115.11 124.07 1fad h GLN 98 Ca 0.37 -0.17 -0.00 0.00 0.77 0.00 0.00 58.65 59.62 1fad h GLN 98 Cb -0.13 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.32 1fad h GLN 98 CO -0.09 0.94 0.08 0.28 -1.93 0.00 0.00 178.83 178.11 1fad h VAL 99 N 1.25 1.06 -0.31 2.39 2.07 -1.01 -0.98 116.25 120.71 1fad h VAL 99 Ca 0.31 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 1fad h VAL 99 Cb 0.07 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1fad h VAL 99 CO -0.04 0.06 0.08 0.00 0.02 0.00 0.00 177.57 177.68 1fad h ALA 100 N 1.01 0.41 -0.01 1.67 0.00 -1.22 -1.83 119.26 119.28 1fad h ALA 100 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1fad h ALA 100 Cb 0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1fad h ALA 100 CO -0.01 0.07 0.18 0.74 0.00 0.00 0.00 179.25 180.23 1fad h PHE 101 N 0.35 0.00 0.00 0.00 -1.00 -0.42 -1.82 116.94 114.05 1fad h PHE 101 Ca 0.10 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.82 1fad h PHE 101 Cb 0.28 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.83 1fad h PHE 101 CO 0.01 0.00 -0.38 0.22 -1.61 0.00 0.00 178.31 176.55 1fad h ASP 102 N 0.00 0.00 -0.71 2.17 1.82 -0.32 -2.29 116.42 117.09 1fad h ASP 102 Ca 0.01 -0.60 -0.01 0.00 -0.39 0.00 0.00 57.03 56.03 1fad h ASP 102 Cb 0.37 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.35 1fad h ASP 102 CO -0.00 1.02 0.39 0.16 -1.61 0.00 0.00 179.24 179.20 1fad h ILE 103 N -1.00 1.22 -0.41 2.25 3.07 -1.26 -1.75 117.51 119.62 1fad h ILE 103 Ca -0.09 -0.53 -0.15 0.00 1.55 0.00 0.00 64.86 65.63 1fad h ILE 103 Cb 0.86 0.28 -0.01 0.00 -0.27 0.00 0.00 36.82 37.68 1fad h ILE 103 CO -0.06 0.24 -0.35 -0.37 -1.05 0.00 0.00 178.15 176.56 1fad h VAL 104 N 0.97 1.27 -0.00 0.16 -1.51 -1.50 -2.61 116.25 113.03 1fad h VAL 104 Ca 0.25 -1.52 -0.00 0.00 -1.23 0.00 0.00 66.70 64.20 1fad h VAL 104 Cb 0.03 1.32 -0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1fad h VAL 104 CO -0.04 0.51 0.00 0.00 -1.23 0.00 0.00 177.57 176.82 1fad n ASP 106 N -5.06 0.41 0.00 0.00 8.00 -0.69 0.14 116.55 119.35 1fad n ASP 106 Ca -0.07 0.62 -0.22 0.00 0.71 0.00 0.00 54.79 55.84 1fad n ASP 106 Cb 0.06 -0.70 -0.14 0.00 -0.02 0.00 0.00 41.12 40.32 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 -1.24 -0.75 -3.44 115.58 108.31 1fad h ASN 107 Ca 0.00 -0.91 -0.14 0.00 0.71 0.00 0.00 56.30 55.96 1fad h ASN 107 Cb 0.23 -0.13 -0.13 0.00 0.73 0.00 0.00 38.32 39.02 1fad h ASN 107 CO 0.00 1.81 -0.28 0.55 -1.29 0.00 0.00 177.43 178.22 1fad n VAL 108 N -3.61 0.00 -0.23 2.57 3.14 0.36 -5.00 118.33 115.56 1fad n VAL 108 Ca -0.31 -0.37 0.18 0.00 -2.96 0.00 0.00 64.34 60.87 1fad n VAL 108 Cb 1.01 0.68 0.33 0.00 -1.06 0.00 0.00 33.84 34.80 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 -0.58 -0.67 0.30 7.55 0.00 0.36 0.12 105.19 112.28 1fad n GLY 109 Ca -0.24 0.60 0.18 0.00 0.00 0.00 0.00 46.02 46.56 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 0.10 114.38 114.21 1fad h ARG 110 Ca 0.52 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.98 1fad h ARG 110 Cb 1.30 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.26 1fad h ARG 110 CO -0.57 0.00 -0.11 -0.44 0.00 0.00 0.00 179.97 178.85 1fad h ASP 111 N 0.00 0.00 0.23 7.04 5.19 0.58 -1.73 116.42 127.72 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 0.25 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 1fad h ASP 111 CO 0.00 0.11 -0.47 -0.50 -3.12 0.00 0.00 179.24 175.26 1fad h TRP 112 N 0.00 0.35 -0.88 4.55 -0.00 -0.95 -2.09 115.95 116.93 1fad h TRP 112 Ca -0.00 -0.10 -0.02 0.00 -0.00 0.00 0.00 58.89 58.77 1fad h TRP 112 Cb 0.52 -0.07 -0.04 0.00 -0.00 0.00 0.00 29.16 29.57 1fad h TRP 112 CO 0.00 0.70 0.49 0.87 -0.00 0.00 0.00 178.44 180.50 1fad h LYS 113 N 0.23 1.22 -0.07 0.49 1.79 -1.43 1.28 116.57 120.08 1fad h LYS 113 Ca 0.01 -0.14 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1fad h LYS 113 Cb 0.91 -0.24 -0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1fad h LYS 113 CO 0.07 0.89 0.05 -0.09 -1.08 0.00 0.00 179.45 179.29 1fad h ARG 114 N 1.22 0.10 0.00 3.15 2.43 -1.36 -1.96 114.38 117.97 1fad h ARG 114 Ca 0.31 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.41 1fad h ARG 114 Cb 0.02 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1fad h ARG 114 CO -0.05 0.09 -0.30 -0.07 -1.51 0.00 0.00 179.97 178.13 1fad h LEU 115 N 0.08 0.00 0.14 3.80 4.07 -0.76 -2.85 115.31 119.78 1fad h LEU 115 Ca 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 1fad h LEU 115 Cb 0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.76 1fad h LEU 115 CO -0.01 0.30 -0.07 0.00 -1.08 0.00 0.00 178.44 177.59 1fad h ALA 116 N 1.70 -0.19 -0.96 1.53 0.00 0.24 0.92 119.26 122.50 1fad h ALA 116 Ca -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1fad h ALA 116 Cb 0.78 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1fad h ALA 116 CO 0.04 -0.60 0.59 0.00 0.00 0.00 0.00 179.25 179.28 1fad h ARG 117 N -0.19 1.29 -0.77 0.00 3.08 -1.37 -0.66 114.38 115.76 1fad h ARG 117 Ca -0.02 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 1fad h ARG 117 Cb 0.14 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1fad h ARG 117 CO 0.03 0.89 0.30 0.93 -1.07 0.00 0.00 179.97 181.05 1fad h GLU 118 N 1.32 1.16 0.00 0.04 5.08 -1.14 -0.58 114.58 120.46 1fad h GLU 118 Ca 0.35 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1fad h GLU 118 Cb -0.08 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 28.98 1fad h GLU 118 CO -0.07 0.94 0.00 1.28 -1.00 0.00 0.00 179.01 180.16 1fad n LEU 119 N -4.28 0.00 -3.47 1.33 4.77 0.31 -4.89 117.00 110.78 1fad n LEU 119 Ca 0.07 0.25 -0.18 0.00 -0.03 0.00 0.00 56.01 56.11 1fad n LEU 119 Cb 0.19 -0.25 0.09 0.00 -2.33 0.00 0.00 43.42 41.12 1fad n LEU 119 CO 0.41 -0.07 0.12 0.29 -1.33 0.00 0.00 177.39 176.80 1fad n LYS 120 N -1.25 -6.72 -2.48 3.23 5.02 -0.23 -4.97 118.16 110.77 1fad n LYS 120 Ca 0.11 0.83 -0.34 0.00 -2.02 0.00 0.00 58.31 56.89 1fad n LYS 120 Cb 0.16 -5.84 -0.03 0.00 -0.02 0.00 0.00 35.03 29.30 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 -3.37 3.71 -0.19 -0.18 -7.23 -1.06 -4.90 120.40 107.18 1fad s VAL 121 Ca 0.08 1.05 -0.38 0.00 -1.81 0.00 0.00 61.98 60.92 1fad s VAL 121 Cb -0.04 -3.43 -0.14 0.00 0.56 0.00 0.00 36.38 33.34 1fad s VAL 121 CO 0.73 -0.24 1.78 -1.54 -0.31 0.00 0.00 175.10 175.52 1fad n SER 122 N -1.07 2.77 0.26 4.85 3.41 -1.26 -4.80 113.62 117.78 1fad n SER 122 Ca 0.10 1.04 0.11 0.00 -0.26 0.00 0.00 58.87 59.86 1fad n SER 122 Cb 0.52 -1.23 0.75 0.00 -0.26 0.00 0.00 64.21 63.99 1fad n SER 122 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1fad h GLU 123 N 7.84 0.00 0.01 4.33 4.81 -1.99 -2.39 114.58 127.19 1fad h GLU 123 Ca -0.47 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 58.78 1fad h GLU 123 Cb 1.30 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.65 1fad h GLU 123 CO 0.95 0.00 -0.14 0.00 -0.73 0.00 0.00 179.01 179.09 1fad h ALA 124 N 1.98 -0.17 -0.41 2.92 0.00 -1.99 0.54 119.26 122.13 1fad h ALA 124 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1fad h ALA 124 Cb 0.06 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1fad h ALA 124 CO -0.00 -0.63 0.14 0.87 0.00 0.00 0.00 179.25 179.63 1fad h LYS 125 N -0.24 0.62 -0.99 0.00 1.57 -1.81 -2.17 116.57 113.56 1fad h LYS 125 Ca 0.05 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1fad h LYS 125 Cb 0.29 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 1fad h LYS 125 CO -0.13 0.60 0.64 0.52 -0.57 0.00 0.00 179.45 180.52 1fad h MET 126 N 0.52 1.31 -0.97 3.15 2.86 -1.22 -0.33 114.93 120.24 1fad h MET 126 Ca 0.13 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1fad h MET 126 Cb 0.23 -0.29 -0.05 0.00 0.06 0.00 0.00 31.60 31.55 1fad h MET 126 CO -0.01 0.87 0.65 0.22 1.06 0.00 0.00 176.91 179.70 1fad h ASP 127 N 1.34 1.12 0.01 1.22 1.82 0.47 -2.14 116.42 120.26 1fad h ASP 127 Ca 0.36 -0.03 -0.20 0.00 -0.39 0.00 0.00 57.03 56.77 1fad h ASP 127 Cb -0.14 -0.28 0.02 0.00 0.68 0.00 0.00 39.33 39.61 1fad h ASP 127 CO -0.08 0.81 -0.78 1.23 -1.61 0.00 0.00 179.24 178.81 1fad h GLY 128 N 1.32 0.57 0.99 -0.78 0.00 -0.73 -2.75 103.07 101.69 1fad h GLY 128 Ca 0.36 -1.02 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1fad h GLY 128 CO -0.08 0.90 0.13 1.19 0.00 0.00 0.00 176.54 178.69 1fad h ILE 129 N 0.06 1.07 0.02 2.60 6.09 -0.98 0.19 117.51 126.56 1fad h ILE 129 Ca -0.10 -0.15 -0.00 0.00 -1.37 0.00 0.00 64.86 63.24 1fad h ILE 129 Cb 1.48 0.79 0.00 0.00 0.47 0.00 0.00 36.82 39.56 1fad h ILE 129 CO 0.15 0.07 -0.01 -0.08 -3.07 0.00 0.00 178.15 175.21 1fad h GLU 130 N 0.27 -0.02 -0.29 2.19 4.81 -1.49 0.43 114.58 120.48 1fad h GLU 130 Ca 0.08 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1fad h GLU 130 Cb -0.01 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1fad h GLU 130 CO -0.02 0.03 0.11 0.93 -0.73 0.00 0.00 179.01 179.33 1fad h GLU 131 N -0.07 0.43 -0.10 1.92 5.08 -1.34 -2.82 114.58 117.68 1fad h GLU 131 Ca -0.00 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.15 1fad h GLU 131 Cb 0.06 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1fad h GLU 131 CO 0.00 0.47 -0.47 0.87 -1.00 0.00 0.00 179.01 178.88 1fad h LYS 132 N 0.31 0.25 -3.10 2.33 1.57 -0.56 -3.37 116.57 114.01 1fad h LYS 132 Ca 0.09 -0.13 -0.62 0.00 -1.87 0.00 0.00 60.65 58.12 1fad h LYS 132 Cb 0.20 0.01 -0.41 0.00 0.08 0.00 0.00 32.23 32.11 1fad h LYS 132 CO -0.01 0.67 -0.68 0.71 -0.57 0.00 0.00 179.45 179.58 1fad s TYR 133 N -4.02 2.72 -0.97 -1.35 2.02 0.15 -4.94 117.35 110.96 1fad s TYR 133 Ca -0.04 -2.90 0.22 0.00 -0.37 0.00 0.00 57.07 53.97 1fad s TYR 133 Cb 0.13 -2.33 0.91 0.00 -0.40 0.00 0.00 41.96 40.27 1fad s TYR 133 CO 0.78 -0.71 1.69 -0.35 -1.57 0.00 0.00 175.55 175.39 1fad n PRO 134 N 2.94 0.02 -0.21 -1.71 -0.04 -1.08 -4.12 135.00 130.79 1fad n PRO 134 Ca 0.12 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1fad n PRO 134 Cb 0.35 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.56 0.00 -3.28 0.54 3.00 -1.26 -5.07 116.66 109.04 1fad n ARG 135 Ca 0.05 -0.32 -0.43 0.00 -0.00 0.00 0.00 57.85 57.16 1fad n ARG 135 Cb 0.26 -0.22 -0.08 0.00 0.00 0.00 0.00 32.46 32.41 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 -0.19 6.23 0.18 6.15 0.01 -1.26 -4.92 113.70 119.89 1fad s SER 136 Ca 0.00 -0.54 -0.13 0.00 1.31 0.00 0.00 55.95 56.59 1fad s SER 136 Cb 0.00 -2.24 0.08 0.00 0.21 0.00 0.00 66.02 64.07 1fad s SER 136 CO 0.00 -0.60 1.80 0.25 0.41 0.00 0.00 173.24 175.10 1fad h LEU 137 N 9.17 0.72 -0.36 2.44 5.85 -1.97 -1.80 115.31 129.36 1fad h LEU 137 Ca -0.26 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 1fad h LEU 137 Cb 1.11 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 1fad h LEU 137 CO 0.81 0.59 0.18 -1.28 -0.34 0.00 0.00 178.44 178.39 1fad h SER 138 N 0.79 0.46 -0.48 1.25 0.87 -1.93 -2.78 113.55 111.74 1fad h SER 138 Ca 0.21 -0.12 -0.14 0.00 -1.23 0.00 0.00 61.79 60.52 1fad h SER 138 Cb 0.02 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1fad h SER 138 CO -0.04 0.45 -0.23 -0.33 -0.53 0.00 0.00 176.83 176.15 1fad h GLU 139 N 0.44 1.00 0.21 2.24 4.39 -1.92 -2.22 114.58 118.72 1fad h GLU 139 Ca 0.12 -0.44 -0.01 0.00 0.34 0.00 0.00 59.36 59.38 1fad h GLU 139 Cb 0.10 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1fad h GLU 139 CO -0.02 1.12 -0.10 0.00 -1.16 0.00 0.00 179.01 178.85 1fad h ARG 140 N 0.86 -0.27 -0.54 2.33 3.08 -1.31 -3.29 114.38 115.24 1fad h ARG 140 Ca 0.11 0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.06 1fad h ARG 140 Cb 0.81 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 1fad h ARG 140 CO 0.07 0.07 -0.12 -0.39 -1.07 0.00 0.00 179.97 178.53 1fad h VAL 141 N -0.64 1.27 -0.84 2.04 -1.51 -1.58 -3.24 116.25 111.75 1fad h VAL 141 Ca -0.03 -1.27 0.12 0.00 -1.23 0.00 0.00 66.70 64.29 1fad h VAL 141 Cb 0.46 0.97 -0.08 0.00 -2.13 0.00 0.00 31.29 30.51 1fad h VAL 141 CO 0.05 0.45 0.46 0.03 -1.23 0.00 0.00 177.57 177.33 1fad h ARG 142 N 0.91 0.70 0.11 5.19 2.47 -1.48 1.13 114.38 123.41 1fad h ARG 142 Ca 0.14 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 1fad h ARG 142 Cb 0.68 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 1fad h ARG 142 CO 0.05 0.46 -0.05 1.49 0.56 0.00 0.00 179.97 182.48 1fad h GLU 143 N 0.72 -0.14 -0.28 0.04 4.57 -1.62 0.13 114.58 118.00 1fad h GLU 143 Ca 0.43 0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.53 1fad h GLU 143 Cb 0.50 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1fad h GLU 143 CO -0.30 0.07 -0.21 1.03 -1.18 0.00 0.00 179.01 178.42 1fad h SER 144 N -0.34 0.52 -0.39 1.04 0.87 -1.45 -2.86 113.55 110.94 1fad h SER 144 Ca -0.02 -0.16 -0.16 0.00 -1.23 0.00 0.00 61.79 60.22 1fad h SER 144 Cb 0.28 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1fad h SER 144 CO 0.03 0.73 -0.37 -0.07 -0.53 0.00 0.00 176.83 176.61 1fad h LEU 145 N 0.46 1.01 0.09 2.23 3.38 0.15 -2.74 115.31 119.89 1fad h LEU 145 Ca 0.07 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 1fad h LEU 145 Cb 0.63 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1fad h LEU 145 CO 0.04 1.26 -0.04 0.50 0.09 0.00 0.00 178.44 180.29 1fad h LYS 146 N 0.77 -0.12 -0.38 1.13 3.11 -0.57 0.46 116.57 120.97 1fad h LYS 146 Ca 0.07 0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.91 1fad h LYS 146 Cb 0.97 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 32.21 1fad h LYS 146 CO 0.09 -0.01 0.23 -0.39 -2.81 0.00 0.00 179.45 176.57 1fad h VAL 147 N -0.20 1.12 -0.43 2.00 -1.51 -1.55 0.24 116.25 115.91 1fad h VAL 147 Ca -0.01 -0.27 -0.08 0.00 -1.23 0.00 0.00 66.70 65.11 1fad h VAL 147 Cb 0.16 0.62 -0.01 0.00 -2.13 0.00 0.00 31.29 29.93 1fad h VAL 147 CO 0.02 0.12 -0.03 -0.25 -1.23 0.00 0.00 177.57 176.20 1fad h TRP 148 N 0.49 0.87 -0.73 5.19 7.01 -1.41 -1.73 115.95 125.64 1fad h TRP 148 Ca 0.14 -0.16 0.01 0.00 2.11 0.00 0.00 58.89 60.98 1fad h TRP 148 Cb -0.00 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 26.80 1fad h TRP 148 CO -0.04 0.86 0.48 -0.22 -2.79 0.00 0.00 178.44 176.73 1fad h LYS 149 N 0.62 0.94 -0.46 2.65 3.64 0.30 -0.70 116.57 123.56 1fad h LYS 149 Ca 0.12 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 1fad h LYS 149 Cb 0.54 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1fad h LYS 149 CO 0.03 0.62 -0.04 -0.97 -2.27 0.00 0.00 179.45 176.82 1fad h ASN 150 N 0.97 0.77 -0.42 4.20 -0.00 -0.36 -3.01 115.58 117.73 1fad h ASN 150 Ca 0.27 -0.20 -0.09 0.00 -0.00 0.00 0.00 56.30 56.28 1fad h ASN 150 Cb -0.09 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.02 1fad h ASN 150 CO -0.07 0.86 -0.09 0.00 -0.00 0.00 0.00 177.43 178.13 1fad h ALA 151 N 1.22 0.58 -2.28 1.57 0.00 -0.58 -3.41 119.26 116.36 1fad h ALA 151 Ca 0.14 -0.32 -0.55 0.00 0.00 0.00 0.00 54.91 54.17 1fad h ALA 151 Cb 0.51 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1fad h ALA 151 CO 0.03 0.45 0.76 -1.21 0.00 0.00 0.00 179.25 179.28 1fad s GLU 152 N -4.81 4.32 0.00 0.00 0.41 -0.34 -4.96 118.70 113.32 1fad s GLU 152 Ca -0.12 1.70 0.00 0.00 -0.41 0.00 0.00 54.97 56.14 1fad s GLU 152 Cb 0.11 -3.61 0.00 0.00 -1.78 0.00 0.00 34.13 28.84 1fad s GLU 152 CO 0.82 -0.52 0.00 1.63 -0.49 0.00 0.00 175.26 176.70 1fad n LYS 153 N 5.57 0.00 0.13 1.61 5.02 -1.26 -3.72 118.16 125.50 1fad n LYS 153 Ca 0.12 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.40 1fad n LYS 153 Cb 0.46 -0.25 0.22 0.00 -0.02 0.00 0.00 35.03 35.44 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 0.10 0.00 1.97 1.63 -1.98 -2.73 116.57 115.56 1fad h LYS 154 Ca 0.00 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1fad h LYS 154 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1fad h LYS 154 CO 0.00 0.58 0.00 0.09 -3.45 0.00 0.00 179.45 176.67 1fad n ASN 155 N -3.94 0.00 0.05 4.20 3.02 -1.26 -2.87 115.26 114.46 1fad n ASN 155 Ca -0.02 0.05 0.07 0.00 -0.03 0.00 0.00 54.58 54.65 1fad n ASN 155 Cb 0.53 -0.30 0.31 0.00 -0.61 0.00 0.00 39.78 39.71 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 -1.30 1.41 -1.96 5.41 0.00 -1.03 -4.03 120.51 119.01 1fad n ALA 156 Ca 0.09 0.03 -0.28 0.00 0.00 0.00 0.00 53.44 53.28 1fad n ALA 156 Cb 0.16 -1.22 0.06 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 -3.41 5.17 0.19 0.00 1.04 -1.14 -4.62 113.70 110.92 1fad s SER 157 Ca 0.03 0.78 -0.12 0.00 0.48 0.00 0.00 55.95 57.12 1fad s SER 157 Cb 0.07 -1.55 0.11 0.00 0.10 0.00 0.00 66.02 64.74 1fad s SER 157 CO 0.21 -1.42 1.86 -0.37 0.98 0.00 0.00 173.24 174.50 1fad h VAL 158 N -0.57 1.15 -1.30 5.02 -1.51 -1.92 -1.61 116.25 115.52 1fad h VAL 158 Ca -0.45 -0.29 0.38 0.00 -1.23 0.00 0.00 66.70 65.11 1fad h VAL 158 Cb 1.28 0.24 -0.07 0.00 -2.13 0.00 0.00 31.29 30.62 1fad h VAL 158 CO 0.62 0.15 0.91 0.00 -1.23 0.00 0.00 177.57 178.02 1fad h ALA 159 N 1.23 3.03 0.16 5.19 0.00 -1.93 0.92 119.26 127.87 1fad h ALA 159 Ca 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1fad h ALA 159 Cb -0.09 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1fad h ALA 159 CO -0.05 -1.45 -0.08 0.78 0.00 0.00 0.00 179.25 178.45 1fad h GLY 160 N 0.08 -0.23 0.98 0.00 0.00 -1.46 -2.80 103.07 99.64 1fad h GLY 160 Ca 0.66 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 48.06 1fad h GLY 160 CO -0.11 -0.08 0.27 -2.00 0.00 0.00 0.00 176.54 174.62 1fad h LEU 161 N -0.41 0.62 -0.86 3.11 5.85 -1.10 -2.47 115.31 120.06 1fad h LEU 161 Ca -0.02 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1fad h LEU 161 Cb 0.17 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1fad h LEU 161 CO 0.04 0.54 0.55 -0.37 -0.34 0.00 0.00 178.44 178.86 1fad h VAL 162 N 0.66 1.12 0.08 1.05 -1.51 0.67 0.39 116.25 118.72 1fad h VAL 162 Ca 0.18 -0.36 -0.00 0.00 -1.23 0.00 0.00 66.70 65.28 1fad h VAL 162 Cb 0.05 -0.03 0.00 0.00 -2.13 0.00 0.00 31.29 29.18 1fad h VAL 162 CO -0.03 0.19 -0.04 0.50 -1.23 0.00 0.00 177.57 176.97 1fad h LYS 163 N 1.06 -0.11 0.32 5.19 3.64 -1.33 -2.13 116.57 123.20 1fad h LYS 163 Ca 0.35 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.72 1fad h LYS 163 Cb 0.04 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1fad h LYS 163 CO -0.13 -0.02 -0.15 0.00 -2.27 0.00 0.00 179.45 176.88 1fad h ALA 164 N 0.75 -0.43 -0.37 5.00 0.00 -0.94 -2.59 119.26 120.68 1fad h ALA 164 Ca -0.01 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1fad h ALA 164 Cb 0.14 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1fad h ALA 164 CO 0.02 -0.61 0.23 1.37 0.00 0.00 0.00 179.25 180.26 1fad h LEU 165 N -0.69 0.38 -0.35 0.00 8.10 -0.27 -2.64 115.31 119.83 1fad h LEU 165 Ca -0.04 -0.00 -0.17 0.00 0.11 0.00 0.00 57.88 57.78 1fad h LEU 165 Cb 0.48 -0.08 -0.00 0.00 -0.44 0.00 0.00 40.66 40.61 1fad h LEU 165 CO 0.07 0.27 -0.44 -0.09 -4.11 0.00 0.00 178.44 174.14 1fad h ARG 166 N 0.47 0.92 -1.00 0.17 2.43 -1.48 0.70 114.38 116.59 1fad h ARG 166 Ca 0.14 -0.52 0.01 0.00 -0.81 0.00 0.00 59.98 58.81 1fad h ARG 166 Cb -0.02 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 1fad h ARG 166 CO -0.06 1.17 0.66 1.15 -1.51 0.00 0.00 179.97 181.39 1fad h THR 167 N 0.73 1.25 0.13 0.20 2.02 -1.39 -3.23 112.91 112.62 1fad h THR 167 Ca 0.04 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1fad h THR 167 Cb 1.05 -0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1fad h THR 167 CO 0.11 0.25 -0.06 0.00 0.37 0.00 0.00 175.52 176.18 1fad n ARG 169 N -4.87 0.00 -1.16 0.00 0.63 -0.75 -5.03 116.66 105.48 1fad n ARG 169 Ca -0.05 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.57 1fad n ARG 169 Cb 0.18 0.00 -0.06 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 7.50 0.09 6.15 4.32 0.24 -4.60 117.00 130.69 1fad n LEU 170 Ca 0.00 -3.90 0.10 0.00 -0.02 0.00 0.00 56.01 52.18 1fad n LEU 170 Cb 0.00 -1.46 0.56 0.00 -1.62 0.00 0.00 43.42 40.91 1fad n LEU 170 CO 0.00 1.80 1.13 -1.13 -1.22 0.00 0.00 177.39 177.98 1fad h ASN 171 N 4.74 0.19 0.31 -1.43 -0.73 -1.82 -2.85 115.58 113.99 1fad h ASN 171 Ca 0.68 -0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.84 1fad h ASN 171 Cb 0.52 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.06 1fad h ASN 171 CO 1.41 0.13 -0.25 -0.07 -0.37 0.00 0.00 177.43 178.28 1fad h LEU 172 N 0.22 -0.67 -1.90 0.34 3.38 -1.96 -1.80 115.31 112.93 1fad h LEU 172 Ca 0.13 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1fad h LEU 172 Cb 0.24 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1fad h LEU 172 CO -0.02 -0.35 0.00 -0.37 0.09 0.00 0.00 178.44 177.79 1fad h VAL 173 N -0.54 1.03 -0.71 1.22 -1.51 -1.90 -1.56 116.25 112.28 1fad h VAL 173 Ca -0.04 -0.11 0.01 0.00 -1.23 0.00 0.00 66.70 65.33 1fad h VAL 173 Cb 0.45 0.99 -0.04 0.00 -2.13 0.00 0.00 31.29 30.57 1fad h VAL 173 CO -0.00 0.04 0.47 0.00 -1.23 0.00 0.00 177.57 176.85 1fad h ALA 174 N 1.94 0.91 -0.63 5.19 0.00 -1.25 -2.45 119.26 122.98 1fad h ALA 174 Ca 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1fad h ALA 174 Cb 0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1fad h ALA 174 CO -0.00 0.31 0.19 -0.44 0.00 0.00 0.00 179.25 179.31 1fad h ASP 175 N 0.95 0.92 0.12 0.00 3.32 -0.41 -1.89 116.42 119.44 1fad h ASP 175 Ca 0.27 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1fad h ASP 175 Cb -0.09 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.22 1fad h ASP 175 CO -0.07 0.89 -0.06 -0.07 -1.72 0.00 0.00 179.24 178.21 1fad h LEU 176 N 0.91 -0.14 -0.78 1.55 4.07 -1.24 0.28 115.31 119.96 1fad h LEU 176 Ca 0.20 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 58.08 1fad h LEU 176 Cb 0.30 0.04 -0.04 0.00 1.08 0.00 0.00 40.66 42.04 1fad h LEU 176 CO -0.01 -0.03 0.40 -0.37 -1.08 0.00 0.00 178.44 177.36 1fad h VAL 177 N -0.24 1.24 0.31 1.22 -1.51 -1.46 0.88 116.25 116.70 1fad h VAL 177 Ca -0.02 -0.64 -0.02 0.00 -1.23 0.00 0.00 66.70 64.80 1fad h VAL 177 Cb 0.19 0.23 0.00 0.00 -2.13 0.00 0.00 31.29 29.58 1fad h VAL 177 CO 0.03 0.28 -0.15 -0.08 -1.23 0.00 0.00 177.57 176.41 1fad h GLU 178 N 1.09 -0.41 -0.07 5.19 4.57 -1.10 -1.83 114.58 122.03 1fad h GLU 178 Ca 0.27 0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.42 1fad h GLU 178 Cb 0.07 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1fad h GLU 178 CO -0.04 -0.21 -0.24 0.93 -1.18 0.00 0.00 179.01 178.27 1fad h GLU 179 N -0.51 0.12 0.00 1.92 5.08 -0.20 -2.36 114.58 118.63 1fad h GLU 179 Ca -0.04 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1fad h GLU 179 Cb 0.38 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1fad h GLU 179 CO 0.07 0.36 -0.28 0.00 -1.00 0.00 0.00 179.01 178.17 1fad h ALA 180 N 1.64 1.24 0.00 3.43 0.00 0.11 -3.34 119.26 122.35 1fad h ALA 180 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1fad h ALA 180 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1fad h ALA 180 CO 0.03 0.34 -0.00 1.96 0.00 0.00 0.00 179.25 181.59 1fad h GLN 181 N 0.00 0.00 -6.48 0.00 7.50 -0.79 -3.48 115.11 111.86 1fad h GLN 181 Ca -0.00 0.00 -0.50 0.00 0.50 0.00 0.00 58.65 58.65 1fad h GLN 181 Cb 0.61 0.00 -0.08 0.00 0.05 0.00 0.00 27.48 28.06 1fad h GLN 181 CO 0.04 0.00 -0.84 0.39 -1.50 0.00 0.00 178.83 176.91 1fad n GLU 182 N -2.03 -3.88 -0.33 1.46 1.02 -1.16 -5.13 120.64 110.59 1fad n GLU 182 Ca -0.00 0.46 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 1fad n GLU 182 Cb 0.00 -4.94 0.00 0.00 -0.02 0.00 0.00 31.44 26.48 1fad n GLU 182 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74