#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 -2.78 -1.78 0.00 0.00 -1.26 -4.80 120.51 109.89 1fad n ALA 90 Ca 0.00 -1.10 -0.43 0.00 0.00 0.00 0.00 53.44 51.91 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 -4.61 3.22 0.25 0.00 0.04 -1.26 -4.84 135.00 127.80 1fad s PRO 91 Ca 0.48 1.76 -0.04 0.00 0.04 0.00 0.00 61.00 63.24 1fad s PRO 91 Cb -0.06 -4.29 0.29 0.00 0.04 0.00 0.00 34.50 30.48 1fad s PRO 91 CO 0.38 -1.99 1.80 -1.00 0.04 0.00 0.00 177.00 176.23 1fad h PRO 92 N 14.08 1.00 -2.35 0.56 0.13 -1.90 -3.09 132.00 140.43 1fad h PRO 92 Ca -0.38 -0.20 -0.49 0.00 -0.87 0.00 0.00 66.00 64.06 1fad h PRO 92 Cb 1.21 -0.15 -0.09 0.00 0.13 0.00 0.00 31.00 32.10 1fad h PRO 92 CO 0.99 0.85 1.34 0.41 -0.23 0.00 0.00 178.00 181.37 1fad n GLY 93 N -0.86 4.09 0.31 1.56 0.00 -1.26 -4.58 105.19 104.45 1fad n GLY 93 Ca 0.05 -1.63 0.20 0.00 0.00 0.00 0.00 46.02 44.65 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 3.77 0.00 0.16 1.61 5.08 -1.95 -3.08 114.58 120.18 1fad h GLU 94 Ca 0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.86 1fad h GLU 94 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1fad h GLU 94 CO 1.00 0.00 -0.08 0.00 -1.00 0.00 0.00 179.01 178.93 1fad h ALA 95 N 2.00 -0.22 0.01 3.43 0.00 -1.91 0.98 119.26 123.55 1fad h ALA 95 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1fad h ALA 95 Cb 0.23 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1fad h ALA 95 CO 0.00 -0.62 -0.00 -0.92 0.00 0.00 0.00 179.25 177.70 1fad h TYR 96 N -0.22 -0.01 -1.00 0.00 3.20 -1.94 -2.43 116.97 114.57 1fad h TYR 96 Ca -0.02 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.85 1fad h TYR 96 Cb 0.17 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 1fad h TYR 96 CO -0.07 0.15 0.65 1.25 -1.64 0.00 0.00 178.16 178.50 1fad h LEU 97 N -0.17 1.15 -1.01 2.82 7.12 -1.55 -2.37 115.31 121.30 1fad h LEU 97 Ca -0.00 -0.04 0.01 0.00 0.13 0.00 0.00 57.88 57.98 1fad h LEU 97 Cb 0.17 -0.29 -0.05 0.00 -0.53 0.00 0.00 40.66 39.96 1fad h LEU 97 CO 0.00 0.85 0.66 1.56 -0.13 0.00 0.00 178.44 181.38 1fad h GLN 98 N 1.35 1.32 -0.80 1.25 4.20 0.12 0.65 115.11 123.20 1fad h GLN 98 Ca 0.36 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.97 1fad h GLN 98 Cb -0.14 -0.30 -0.04 0.00 0.30 0.00 0.00 27.48 27.31 1fad h GLN 98 CO -0.08 0.88 0.42 0.28 -0.67 0.00 0.00 178.83 179.66 1fad h VAL 99 N 1.36 1.24 0.45 -0.54 2.07 -0.95 -0.07 116.25 119.81 1fad h VAL 99 Ca 0.37 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 1fad h VAL 99 Cb -0.15 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 1fad h VAL 99 CO -0.08 0.28 -0.22 0.00 0.02 0.00 0.00 177.57 177.57 1fad h ALA 100 N 1.22 -0.61 0.00 1.67 0.00 -0.99 -2.78 119.26 117.77 1fad h ALA 100 Ca 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1fad h ALA 100 Cb 0.06 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1fad h ALA 100 CO -0.04 -0.59 0.48 0.74 0.00 0.00 0.00 179.25 179.83 1fad h PHE 101 N -1.11 0.00 0.00 0.00 -1.00 0.35 -1.42 116.94 113.76 1fad h PHE 101 Ca -0.06 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.63 1fad h PHE 101 Cb 0.52 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 1fad h PHE 101 CO 0.01 0.00 -0.51 0.22 -1.61 0.00 0.00 178.31 176.42 1fad h ASP 102 N 0.00 0.00 -0.64 2.17 1.82 -0.87 -2.35 116.42 116.55 1fad h ASP 102 Ca 0.00 -0.62 -0.04 0.00 -0.39 0.00 0.00 57.03 55.99 1fad h ASP 102 Cb 0.95 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.94 1fad h ASP 102 CO 0.00 1.10 0.25 0.16 -1.61 0.00 0.00 179.24 179.14 1fad h ILE 103 N -1.00 1.24 -0.35 2.25 3.07 -1.12 -1.31 117.51 120.29 1fad h ILE 103 Ca -0.13 -0.75 -0.15 0.00 1.55 0.00 0.00 64.86 65.38 1fad h ILE 103 Cb 0.96 0.53 -0.01 0.00 -0.27 0.00 0.00 36.82 38.03 1fad h ILE 103 CO -0.08 0.30 -0.36 -0.37 -1.05 0.00 0.00 178.15 176.59 1fad h VAL 104 N 0.90 1.28 -0.05 0.16 -1.51 -1.45 -2.53 116.25 113.05 1fad h VAL 104 Ca 0.21 -1.53 -0.00 0.00 -1.23 0.00 0.00 66.70 64.15 1fad h VAL 104 Cb 0.22 1.45 -0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1fad h VAL 104 CO -0.02 0.51 0.02 0.00 -1.23 0.00 0.00 177.57 176.85 1fad n ASP 106 N -4.98 0.57 0.00 0.00 8.00 -0.51 0.14 116.55 119.76 1fad n ASP 106 Ca -0.06 0.70 -0.21 0.00 0.71 0.00 0.00 54.79 55.93 1fad n ASP 106 Cb 0.09 -0.80 -0.14 0.00 -0.02 0.00 0.00 41.12 40.26 1fad n ASP 106 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1fad n ASN 107 N -2.20 2.11 -1.47 -2.24 5.15 -0.50 -4.77 115.26 111.34 1fad n ASN 107 Ca 0.00 0.20 -0.05 0.00 -0.60 0.00 0.00 54.58 54.13 1fad n ASN 107 Cb 0.12 -0.84 -0.01 0.00 -0.53 0.00 0.00 39.78 38.52 1fad n ASN 107 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 1fad n VAL 108 N -3.47 0.00 -0.20 3.44 3.14 0.07 -5.01 118.33 116.30 1fad n VAL 108 Ca -0.32 -0.29 0.17 0.00 -2.96 0.00 0.00 64.34 60.94 1fad n VAL 108 Cb 1.05 0.63 0.32 0.00 -1.06 0.00 0.00 33.84 34.77 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 -0.45 -0.54 0.33 7.55 0.00 0.37 0.12 105.19 112.56 1fad n GLY 109 Ca -0.24 0.52 0.21 0.00 0.00 0.00 0.00 46.02 46.51 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 -1.89 0.06 114.38 114.16 1fad h ARG 110 Ca 0.49 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.96 1fad h ARG 110 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 31.21 1fad h ARG 110 CO -0.49 0.00 -0.03 -0.44 0.00 0.00 0.00 179.97 179.01 1fad h ASP 111 N 0.00 0.00 0.64 7.04 5.19 0.57 0.01 116.42 129.87 1fad h ASP 111 Ca -0.00 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 1fad h ASP 111 Cb 0.02 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 1fad h ASP 111 CO 0.00 0.03 -0.36 -0.50 -3.12 0.00 0.00 179.24 175.28 1fad h TRP 112 N 0.00 0.00 -0.73 4.55 -0.00 -1.13 -2.28 115.95 116.36 1fad h TRP 112 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.89 58.82 1fad h TRP 112 Cb 0.35 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.48 1fad h TRP 112 CO 0.00 0.36 0.20 0.87 -0.00 0.00 0.00 178.44 179.87 1fad h LYS 113 N 0.00 1.16 -0.10 0.49 1.57 -1.12 1.50 116.57 120.07 1fad h LYS 113 Ca -0.00 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1fad h LYS 113 Cb 0.78 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1fad h LYS 113 CO 0.05 1.00 0.06 -0.09 -0.57 0.00 0.00 179.45 179.90 1fad h ARG 114 N 1.10 0.13 0.00 3.15 2.43 -1.42 -1.89 114.38 117.88 1fad h ARG 114 Ca 0.23 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.29 1fad h ARG 114 Cb 0.35 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1fad h ARG 114 CO -0.00 0.10 -0.47 -0.07 -1.51 0.00 0.00 179.97 178.02 1fad h LEU 115 N 0.12 0.00 -0.02 3.80 3.38 -1.04 -2.90 115.31 118.65 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 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1fad h LEU 115 CO -0.01 0.47 0.01 0.00 0.09 0.00 0.00 178.44 179.01 1fad h ALA 116 N 1.53 0.03 -1.01 1.53 0.00 0.27 0.97 119.26 122.59 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 0.96 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1fad h ALA 116 CO 0.06 -0.47 0.66 0.00 0.00 0.00 0.00 179.25 179.50 1fad h ARG 117 N 0.03 1.33 -0.55 0.00 3.08 -1.32 -0.52 114.38 116.42 1fad h ARG 117 Ca 0.01 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 1fad h ARG 117 Cb -0.00 -0.30 -0.02 0.00 0.08 0.00 0.00 29.97 29.73 1fad h ARG 117 CO -0.00 0.88 0.01 0.93 -1.07 0.00 0.00 179.97 180.71 1fad h GLU 118 N 1.36 0.94 0.00 0.04 4.39 -1.13 -1.60 114.58 118.59 1fad h GLU 118 Ca 0.37 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.80 1fad h GLU 118 Cb -0.16 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.40 1fad h GLU 118 CO -0.08 0.92 0.00 1.28 -1.16 0.00 0.00 179.01 179.97 1fad n LEU 119 N -4.20 0.00 -3.42 1.33 4.77 0.33 -4.89 117.00 110.92 1fad n LEU 119 Ca 0.03 0.25 -0.17 0.00 -0.03 0.00 0.00 56.01 56.09 1fad n LEU 119 Cb 0.32 -0.25 0.09 0.00 -2.33 0.00 0.00 43.42 41.25 1fad n LEU 119 CO 0.43 -0.07 0.10 1.17 -1.33 0.00 0.00 177.39 177.69 1fad n LYS 120 N -1.25 -6.36 -1.53 3.23 4.81 -0.34 -4.98 118.16 111.75 1fad n LYS 120 Ca 0.11 0.85 -0.31 0.00 -0.87 0.00 0.00 58.31 58.09 1fad n LYS 120 Cb 0.16 -5.86 0.07 0.00 0.02 0.00 0.00 35.03 29.42 1fad n LYS 120 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1fad s VAL 121 N -3.37 3.54 -0.15 3.15 -7.23 -1.02 -4.90 120.40 110.42 1fad s VAL 121 Ca 0.03 0.50 -0.35 0.00 -1.81 0.00 0.00 61.98 60.35 1fad s VAL 121 Cb -0.00 -3.22 -0.12 0.00 0.56 0.00 0.00 36.38 33.60 1fad s VAL 121 CO 0.73 -0.65 1.93 -1.20 -0.31 0.00 0.00 175.10 175.60 1fad n SER 122 N -3.31 3.18 -0.28 4.85 7.64 -1.26 -4.83 113.62 119.61 1fad n SER 122 Ca 0.07 0.87 -0.00 0.00 1.01 0.00 0.00 58.87 60.82 1fad n SER 122 Cb 0.55 -1.34 0.19 0.00 -1.01 0.00 0.00 64.21 62.60 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 9.73 1.12 0.25 1.43 5.08 -1.98 0.64 114.58 130.84 1fad h GLU 123 Ca -0.45 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 57.83 1fad h GLU 123 Cb 1.28 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1fad h GLU 123 CO 0.96 0.74 -0.17 0.00 -1.00 0.00 0.00 179.01 179.54 1fad h ALA 124 N 1.47 -0.39 -0.28 3.43 0.00 -1.98 0.52 119.26 122.03 1fad h ALA 124 Ca 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1fad h ALA 124 Cb -0.13 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1fad h ALA 124 CO -0.07 -0.73 0.09 0.87 0.00 0.00 0.00 179.25 179.41 1fad h LYS 125 N -0.41 0.42 -0.37 0.00 1.57 -1.86 -0.98 116.57 114.94 1fad h LYS 125 Ca -0.02 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1fad h LYS 125 Cb 0.35 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1fad h LYS 125 CO 0.01 0.47 0.24 1.98 -0.57 0.00 0.00 179.45 181.59 1fad h MET 126 N 0.29 0.49 -0.88 3.15 4.05 -0.70 0.18 114.93 121.49 1fad h MET 126 Ca 0.09 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.46 1fad h MET 126 Cb 0.22 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 30.87 1fad h MET 126 CO -0.00 0.32 0.46 -0.44 0.23 0.00 0.00 176.91 177.48 1fad h ASP 127 N 0.50 1.13 -0.11 1.39 3.32 0.19 -2.61 116.42 120.23 1fad h ASP 127 Ca 0.14 -0.11 -0.22 0.00 0.02 0.00 0.00 57.03 56.85 1fad h ASP 127 Cb -0.06 -0.29 0.01 0.00 0.22 0.00 0.00 39.33 39.22 1fad h ASP 127 CO -0.03 0.92 -0.80 1.23 -1.72 0.00 0.00 179.24 178.84 1fad h GLY 128 N 1.25 0.81 0.98 2.75 0.00 -0.71 -2.84 103.07 105.31 1fad h GLY 128 Ca 0.31 -1.21 -0.00 0.00 0.00 0.00 0.00 47.33 46.43 1fad h GLY 128 CO -0.05 1.07 0.06 1.19 0.00 0.00 0.00 176.54 178.82 1fad h ILE 129 N 0.43 1.05 -0.30 2.60 6.09 -0.54 0.13 117.51 126.97 1fad h ILE 129 Ca -0.07 -0.11 -0.02 0.00 -1.37 0.00 0.00 64.86 63.29 1fad h ILE 129 Cb 1.44 0.95 -0.01 0.00 0.47 0.00 0.00 36.82 39.67 1fad h ILE 129 CO 0.16 0.04 0.13 1.05 -3.07 0.00 0.00 178.15 176.46 1fad h GLU 130 N 0.10 0.45 -0.30 2.19 4.11 -1.56 -0.76 114.58 118.82 1fad h GLU 130 Ca 0.03 -0.08 -0.16 0.00 0.07 0.00 0.00 59.36 59.22 1fad h GLU 130 Cb 0.02 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1fad h GLU 130 CO -0.01 0.46 -0.44 1.05 0.07 0.00 0.00 179.01 180.14 1fad h GLU 131 N 0.35 0.84 -0.38 1.06 4.11 -1.40 -2.08 114.58 117.07 1fad h GLU 131 Ca 0.10 -0.49 -0.16 0.00 0.07 0.00 0.00 59.36 58.87 1fad h GLU 131 Cb 0.17 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1fad h GLU 131 CO -0.01 1.13 -0.40 0.87 0.07 0.00 0.00 179.01 180.67 1fad h LYS 132 N 0.61 0.94 -2.36 1.06 1.57 -0.72 -3.37 116.57 114.31 1fad h LYS 132 Ca 0.03 -0.51 -0.59 0.00 -1.87 0.00 0.00 60.65 57.71 1fad h LYS 132 Cb 1.04 0.02 -0.40 0.00 0.08 0.00 0.00 32.23 32.97 1fad h LYS 132 CO 0.10 1.16 -0.82 0.66 -0.57 0.00 0.00 179.45 179.99 1fad n TYR 133 N -4.05 1.42 0.22 -1.35 4.01 -0.29 -4.91 117.16 112.21 1fad n TYR 133 Ca -0.02 -3.84 0.12 0.00 -0.16 0.00 0.00 57.90 54.00 1fad n TYR 133 Cb 0.56 -0.33 0.27 0.00 -0.31 0.00 0.00 39.34 39.52 1fad n TYR 133 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1fad h PRO 134 N 4.70 0.00 0.00 -0.72 0.13 -1.54 -3.27 132.00 131.30 1fad h PRO 134 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1fad h PRO 134 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1fad h PRO 134 CO 0.60 0.06 -1.31 -2.13 -0.23 0.00 0.00 178.00 175.00 1fad n ARG 135 N -3.12 0.24 -3.38 0.86 3.00 -1.26 -4.87 116.66 108.12 1fad n ARG 135 Ca 0.03 -0.06 -0.41 0.00 -0.00 0.00 0.00 57.85 57.41 1fad n ARG 135 Cb 0.50 -1.52 -0.09 0.00 0.00 0.00 0.00 32.46 31.35 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 -3.57 6.19 0.16 6.15 0.01 -1.23 -4.94 113.70 116.47 1fad s SER 136 Ca 0.03 -0.26 -0.14 0.00 1.31 0.00 0.00 55.95 56.89 1fad s SER 136 Cb 0.15 -2.21 0.04 0.00 0.21 0.00 0.00 66.02 64.21 1fad s SER 136 CO 0.87 -0.37 1.74 0.25 0.41 0.00 0.00 173.24 176.14 1fad h LEU 137 N 8.80 0.64 -0.11 2.44 5.85 -1.89 -2.45 115.31 128.59 1fad h LEU 137 Ca -0.29 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 1fad h LEU 137 Cb 1.14 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 1fad h LEU 137 CO 0.71 0.58 0.05 -1.28 -0.34 0.00 0.00 178.44 178.16 1fad h SER 138 N 0.65 0.14 -0.70 1.25 0.87 -1.93 -2.72 113.55 111.11 1fad h SER 138 Ca 0.17 -0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 1fad h SER 138 Cb 0.11 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 1fad h SER 138 CO -0.02 0.21 0.20 -0.33 -0.53 0.00 0.00 176.83 176.36 1fad h GLU 139 N 0.06 1.10 0.34 2.24 4.39 -1.88 -2.01 114.58 118.82 1fad h GLU 139 Ca 0.04 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.47 1fad h GLU 139 Cb 0.11 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1fad h GLU 139 CO -0.00 0.96 -0.16 -0.09 -1.16 0.00 0.00 179.01 178.55 1fad h ARG 140 N 1.04 -0.44 -0.42 2.33 2.43 -1.43 -3.35 114.38 114.54 1fad h ARG 140 Ca 0.22 0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.30 1fad h ARG 140 Cb 0.33 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1fad h ARG 140 CO -0.00 -0.12 -0.22 -0.39 -1.51 0.00 0.00 179.97 177.73 1fad h VAL 141 N -0.94 1.27 -0.66 0.20 -1.51 -1.57 -3.32 116.25 109.72 1fad h VAL 141 Ca -0.05 -1.35 0.13 0.00 -1.23 0.00 0.00 66.70 64.21 1fad h VAL 141 Cb 0.52 1.18 -0.13 0.00 -2.13 0.00 0.00 31.29 30.73 1fad h VAL 141 CO 0.08 0.46 -0.17 0.03 -1.23 0.00 0.00 177.57 176.73 1fad h ARG 142 N 0.73 -0.00 -0.35 5.19 3.08 -1.48 0.42 114.38 121.97 1fad h ARG 142 Ca 0.10 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1fad h ARG 142 Cb 0.75 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1fad h ARG 142 CO 0.06 -0.00 0.21 1.49 -1.07 0.00 0.00 179.97 180.66 1fad h GLU 143 N -0.00 0.48 -0.87 0.04 4.57 -1.71 0.15 114.58 117.23 1fad h GLU 143 Ca 0.32 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.43 1fad h GLU 143 Cb 0.49 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.93 1fad h GLU 143 CO -0.68 0.36 0.44 0.77 -1.18 0.00 0.00 179.01 178.72 1fad h SER 144 N 0.46 1.12 -0.06 1.04 0.02 -1.27 -2.57 113.55 112.29 1fad h SER 144 Ca 0.13 -0.12 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 1fad h SER 144 Cb 0.00 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1fad h SER 144 CO -0.02 0.93 -0.45 -0.07 -1.14 0.00 0.00 176.83 176.08 1fad h LEU 145 N 1.24 0.64 -0.00 5.07 4.07 0.25 -2.87 115.31 123.71 1fad h LEU 145 Ca 0.30 -0.30 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1fad h LEU 145 Cb 0.08 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 41.64 1fad h LEU 145 CO -0.04 1.00 0.00 0.50 -1.08 0.00 0.00 178.44 178.82 1fad h LYS 146 N 0.48 0.01 -0.34 1.13 3.64 -0.32 0.15 116.57 121.32 1fad h LYS 146 Ca 0.03 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1fad h LYS 146 Cb 0.97 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1fad h LYS 146 CO 0.09 0.01 0.08 -0.39 -2.27 0.00 0.00 179.45 176.96 1fad h VAL 147 N 0.00 1.23 0.01 2.00 -1.51 -1.54 -1.65 116.25 114.78 1fad h VAL 147 Ca 0.00 -0.77 -0.00 0.00 -1.23 0.00 0.00 66.70 64.70 1fad h VAL 147 Cb 0.00 1.08 0.00 0.00 -2.13 0.00 0.00 31.29 30.24 1fad h VAL 147 CO -0.00 0.26 -0.00 -0.25 -1.23 0.00 0.00 177.57 176.35 1fad h TRP 148 N 0.39 -0.01 -0.45 5.19 7.01 -1.36 -2.59 115.95 124.13 1fad h TRP 148 Ca 0.11 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.11 1fad h TRP 148 Cb 0.31 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.35 1fad h TRP 148 CO 0.02 0.06 0.30 1.57 -2.79 0.00 0.00 178.44 177.59 1fad h LYS 149 N -0.07 0.60 -0.92 2.65 2.10 -0.64 -2.07 116.57 118.22 1fad h LYS 149 Ca -0.00 -0.04 0.01 0.00 -2.00 0.00 0.00 60.65 58.62 1fad h LYS 149 Cb 0.07 -0.13 -0.05 0.00 -0.90 0.00 0.00 32.23 31.22 1fad h LYS 149 CO 0.00 0.39 0.61 -0.97 -2.00 0.00 0.00 179.45 177.49 1fad h ASN 150 N 0.61 1.06 -0.38 7.07 -0.73 -0.91 -2.48 115.58 119.82 1fad h ASN 150 Ca 0.17 -0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.27 1fad h ASN 150 Cb -0.07 -0.26 -0.02 0.00 0.27 0.00 0.00 38.32 38.24 1fad h ASN 150 CO -0.04 0.77 0.08 0.00 -0.37 0.00 0.00 177.43 177.87 1fad h ALA 151 N 1.34 0.50 -2.59 1.57 0.00 -1.14 -3.42 119.26 115.51 1fad h ALA 151 Ca 0.34 -0.20 -0.52 0.00 0.00 0.00 0.00 54.91 54.53 1fad h ALA 151 Cb -0.15 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1fad h ALA 151 CO -0.07 0.19 0.48 -1.21 0.00 0.00 0.00 179.25 178.64 1fad s GLU 152 N -5.24 4.56 0.00 0.00 8.01 -0.93 -4.99 118.70 120.11 1fad s GLU 152 Ca -0.13 1.70 0.00 0.00 0.01 0.00 0.00 54.97 56.54 1fad s GLU 152 Cb 0.10 -3.31 0.00 0.00 -4.31 0.00 0.00 34.13 26.60 1fad s GLU 152 CO 0.77 -0.01 0.00 1.17 0.01 0.00 0.00 175.26 177.20 1fad n LYS 153 N 2.88 0.00 -0.11 1.61 4.81 -1.26 -4.33 118.16 121.76 1fad n LYS 153 Ca 0.04 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.35 1fad n LYS 153 Cb 0.47 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.49 1fad n LYS 153 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1fad h LYS 154 N 0.00 0.86 -0.00 1.64 1.57 -1.97 -2.67 116.57 115.99 1fad h LYS 154 Ca 0.00 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1fad h LYS 154 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1fad h LYS 154 CO 0.00 1.11 0.00 0.27 -0.57 0.00 0.00 179.45 180.26 1fad n ASN 155 N -4.11 0.01 0.10 0.86 6.94 -1.26 -3.32 115.26 114.48 1fad n ASN 155 Ca -0.03 -2.00 0.09 0.00 -0.02 0.00 0.00 54.58 52.62 1fad n ASN 155 Cb 0.54 -0.00 0.43 0.00 -2.36 0.00 0.00 39.78 38.39 1fad n ASN 155 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1fad n ALA 156 N -0.50 1.40 -1.50 -2.53 0.00 -1.01 -3.36 120.51 113.02 1fad n ALA 156 Ca 0.00 0.09 -0.08 0.00 0.00 0.00 0.00 53.44 53.45 1fad n ALA 156 Cb 0.00 -1.30 0.07 0.00 0.00 0.00 0.00 19.45 18.22 1fad n ALA 156 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1fad n SER 157 N -2.04 0.11 -0.09 0.00 3.41 -1.21 -4.74 113.62 109.05 1fad n SER 157 Ca 0.01 -1.21 -0.09 0.00 -0.26 0.00 0.00 58.87 57.32 1fad n SER 157 Cb 0.14 -0.35 -0.01 0.00 -0.26 0.00 0.00 64.21 63.73 1fad n SER 157 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1fad h VAL 158 N -1.15 1.06 -1.35 -3.33 -1.51 -1.90 -2.51 116.25 105.56 1fad h VAL 158 Ca -0.15 -0.14 0.42 0.00 -1.23 0.00 0.00 66.70 65.60 1fad h VAL 158 Cb 0.43 0.61 -0.11 0.00 -2.13 0.00 0.00 31.29 30.09 1fad h VAL 158 CO 0.11 0.07 0.89 0.00 -1.23 0.00 0.00 177.57 177.42 1fad h ALA 159 N 1.13 2.82 0.10 5.19 0.00 -1.93 1.24 119.26 127.81 1fad h ALA 159 Ca 0.12 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1fad h ALA 159 Cb -0.02 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1fad h ALA 159 CO -0.04 -1.40 -0.05 0.78 0.00 0.00 0.00 179.25 178.54 1fad h GLY 160 N 0.11 -0.14 0.99 0.00 0.00 -1.45 -2.89 103.07 99.68 1fad h GLY 160 Ca 0.79 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 48.17 1fad h GLY 160 CO -0.34 -0.05 0.30 -2.00 0.00 0.00 0.00 176.54 174.45 1fad h LEU 161 N -0.24 0.62 -0.94 3.11 5.85 -1.09 -2.65 115.31 119.96 1fad h LEU 161 Ca -0.01 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1fad h LEU 161 Cb 0.10 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.91 1fad h LEU 161 CO 0.02 0.50 0.61 -0.37 -0.34 0.00 0.00 178.44 178.86 1fad h VAL 162 N 0.68 1.11 0.25 1.05 -1.51 0.13 0.94 116.25 118.91 1fad h VAL 162 Ca 0.18 -0.39 -0.01 0.00 -1.23 0.00 0.00 66.70 65.25 1fad h VAL 162 Cb 0.00 -0.13 0.00 0.00 -2.13 0.00 0.00 31.29 29.04 1fad h VAL 162 CO -0.03 0.21 -0.12 0.50 -1.23 0.00 0.00 177.57 176.89 1fad h LYS 163 N 1.14 -0.32 0.15 5.19 1.63 -1.35 -2.49 116.57 120.52 1fad h LYS 163 Ca 0.39 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.21 1fad h LYS 163 Cb 0.09 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1fad h LYS 163 CO -0.15 -0.18 -0.07 0.00 -3.45 0.00 0.00 179.45 175.60 1fad h ALA 164 N 0.36 -0.20 -0.35 5.00 0.00 -1.04 -2.80 119.26 120.23 1fad h ALA 164 Ca -0.03 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1fad h ALA 164 Cb 0.29 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1fad h ALA 164 CO 0.06 -0.41 0.15 1.37 0.00 0.00 0.00 179.25 180.42 1fad h LEU 165 N -0.61 0.20 -0.34 0.00 8.10 0.85 -2.15 115.31 121.35 1fad h LEU 165 Ca -0.02 0.03 -0.17 0.00 0.11 0.00 0.00 57.88 57.82 1fad h LEU 165 Cb 0.46 -0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.67 1fad h LEU 165 CO 0.03 0.15 -0.47 -0.09 -4.11 0.00 0.00 178.44 173.96 1fad h ARG 166 N 0.32 0.92 -1.00 0.17 2.43 -1.56 0.61 114.38 116.26 1fad h ARG 166 Ca 0.16 -0.53 0.01 0.00 -0.81 0.00 0.00 59.98 58.80 1fad h ARG 166 Cb 0.10 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 1fad h ARG 166 CO -0.13 1.18 0.66 1.15 -1.51 0.00 0.00 179.97 181.32 1fad h THR 167 N 0.72 1.26 0.09 0.20 2.02 -1.34 -3.24 112.91 112.62 1fad h THR 167 Ca 0.04 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 1fad h THR 167 Cb 1.07 -0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1fad h THR 167 CO 0.11 0.25 -0.04 0.00 0.37 0.00 0.00 175.52 176.21 1fad n ARG 169 N -4.82 0.00 -1.00 0.00 0.63 -0.73 -5.03 116.66 105.70 1fad n ARG 169 Ca -0.05 0.00 -0.20 0.00 -0.92 0.00 0.00 57.85 56.68 1fad n ARG 169 Cb 0.18 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 32.99 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 5.93 0.05 6.15 4.32 0.20 -4.60 117.00 129.05 1fad n LEU 170 Ca 0.00 -3.33 0.17 0.00 -0.02 0.00 0.00 56.01 52.83 1fad n LEU 170 Cb 0.00 -1.34 0.67 0.00 -1.62 0.00 0.00 43.42 41.13 1fad n LEU 170 CO 0.00 1.57 1.16 -1.13 -1.22 0.00 0.00 177.39 177.77 1fad h ASN 171 N 4.09 0.02 0.49 -1.43 -0.73 -1.82 -2.91 115.58 113.29 1fad h ASN 171 Ca 0.41 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.56 1fad h ASN 171 Cb 0.93 -0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.51 1fad h ASN 171 CO 0.82 0.01 -0.31 -0.07 -0.37 0.00 0.00 177.43 177.51 1fad h LEU 172 N 0.02 -0.79 -1.85 0.34 4.07 -1.95 -1.87 115.31 113.27 1fad h LEU 172 Ca 0.20 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.21 1fad h LEU 172 Cb 0.79 0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.75 1fad h LEU 172 CO -0.01 -0.47 0.09 -0.37 -1.08 0.00 0.00 178.44 176.61 1fad h VAL 173 N -0.75 1.04 -0.81 1.22 -1.51 -1.89 -1.28 116.25 112.27 1fad h VAL 173 Ca -0.07 -0.08 0.01 0.00 -1.23 0.00 0.00 66.70 65.34 1fad h VAL 173 Cb 0.61 0.83 -0.04 0.00 -2.13 0.00 0.00 31.29 30.55 1fad h VAL 173 CO 0.06 0.04 0.53 0.00 -1.23 0.00 0.00 177.57 176.97 1fad h ALA 174 N 1.91 1.02 -0.85 5.19 0.00 -1.31 -2.29 119.26 122.92 1fad h ALA 174 Ca 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1fad h ALA 174 Cb -0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 1fad h ALA 174 CO -0.01 0.43 0.46 -0.44 0.00 0.00 0.00 179.25 179.69 1fad h ASP 175 N 1.09 1.06 0.69 0.00 3.32 -0.39 -0.27 116.42 121.92 1fad h ASP 175 Ca 0.30 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1fad h ASP 175 Cb -0.13 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.16 1fad h ASP 175 CO -0.06 0.86 -0.33 -0.07 -1.72 0.00 0.00 179.24 177.92 1fad h LEU 176 N 1.18 -0.78 -1.65 1.55 4.07 -1.24 -1.75 115.31 116.69 1fad h LEU 176 Ca 0.30 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.23 1fad h LEU 176 Cb 0.04 0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 1fad h LEU 176 CO -0.05 -0.46 -0.04 -0.37 -1.08 0.00 0.00 178.44 176.44 1fad h VAL 177 N -1.08 1.11 0.83 1.22 -1.51 -1.49 -1.48 116.25 113.84 1fad h VAL 177 Ca -0.09 -0.43 -0.04 0.00 -1.23 0.00 0.00 66.70 64.90 1fad h VAL 177 Cb 0.74 1.07 0.01 0.00 -2.13 0.00 0.00 31.29 30.97 1fad h VAL 177 CO 0.15 0.14 -0.40 -0.08 -1.23 0.00 0.00 177.57 176.15 1fad h GLU 178 N 0.16 -1.08 0.00 5.19 4.81 -0.85 -1.50 114.58 121.32 1fad h GLU 178 Ca 0.04 0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1fad h GLU 178 Cb 0.19 0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1fad h GLU 178 CO 0.01 -0.72 -0.13 1.05 -0.73 0.00 0.00 179.01 178.49 1fad h GLU 179 N -1.21 0.00 -0.55 1.92 4.11 -1.23 -2.14 114.58 115.47 1fad h GLU 179 Ca -0.11 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.21 1fad h GLU 179 Cb 0.86 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1fad h GLU 179 CO 0.19 0.13 -0.07 0.00 0.07 0.00 0.00 179.01 179.33 1fad h ALA 180 N 1.87 0.82 -0.05 1.06 0.00 -1.13 -2.89 119.26 118.94 1fad h ALA 180 Ca -0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1fad h ALA 180 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1fad h ALA 180 CO 0.02 0.66 -0.49 1.96 0.00 0.00 0.00 179.25 181.40 1fad h GLN 181 N 0.91 0.11 -6.22 0.00 7.50 -0.62 -3.47 115.11 113.33 1fad h GLN 181 Ca 0.15 -0.06 -0.46 0.00 0.50 0.00 0.00 58.65 58.78 1fad h GLN 181 Cb 0.63 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.16 1fad h GLN 181 CO 0.04 0.58 -0.76 0.39 -1.50 0.00 0.00 178.83 177.58 1fad n GLU 182 N -3.96 -5.68 -0.36 1.46 1.02 -1.04 -5.12 120.64 106.96 1fad n GLU 182 Ca -0.02 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.75 1fad n GLU 182 Cb 0.52 -5.48 0.00 0.00 -0.02 0.00 0.00 31.44 26.47 1fad n GLU 182 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74