#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 -3.87 -1.76 0.00 0.00 -1.26 -4.80 120.51 108.82 1fad n ALA 90 Ca 0.00 -1.51 -0.43 0.00 0.00 0.00 0.00 53.44 51.50 1fad n ALA 90 Cb 0.00 -0.12 -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 -5.20 3.19 0.21 0.00 0.04 -1.26 -4.84 135.00 127.14 1fad s PRO 91 Ca 0.66 1.79 -0.09 0.00 0.04 0.00 0.00 61.00 63.39 1fad s PRO 91 Cb -0.08 -4.31 0.16 0.00 0.04 0.00 0.00 34.50 30.30 1fad s PRO 91 CO 0.52 -2.03 1.83 -1.00 0.04 0.00 0.00 177.00 176.36 1fad h PRO 92 N 14.29 1.08 -2.12 0.56 0.13 -1.94 -2.86 132.00 141.14 1fad h PRO 92 Ca -0.38 -0.13 -0.49 0.00 -0.87 0.00 0.00 66.00 64.13 1fad h PRO 92 Cb 1.21 -0.21 -0.15 0.00 0.13 0.00 0.00 31.00 31.98 1fad h PRO 92 CO 0.99 0.80 0.65 0.41 -0.23 0.00 0.00 178.00 180.62 1fad n GLY 93 N -1.09 4.26 0.10 1.56 0.00 -1.26 -4.61 105.19 104.15 1fad n GLY 93 Ca 0.07 -1.79 0.10 0.00 0.00 0.00 0.00 46.02 44.39 1fad n GLY 93 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fad n GLU 94 N 1.33 0.13 -0.29 1.61 2.13 -1.08 -2.74 120.64 121.73 1fad n GLU 94 Ca 0.51 0.43 -0.02 0.00 0.66 0.00 0.00 57.16 58.74 1fad n GLU 94 Cb 0.56 -1.78 0.10 0.00 0.27 0.00 0.00 31.44 30.59 1fad n GLU 94 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1fad h ALA 95 N 2.24 1.07 -0.49 4.31 0.00 -1.90 0.34 119.26 124.84 1fad h ALA 95 Ca 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1fad h ALA 95 Cb 0.24 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1fad h ALA 95 CO 0.00 0.32 -0.14 -0.92 0.00 0.00 0.00 179.25 178.51 1fad h TYR 96 N 0.99 1.08 -0.40 0.00 3.20 -1.92 -2.56 116.97 117.37 1fad h TYR 96 Ca 0.33 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1fad h TYR 96 Cb 0.03 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 1fad h TYR 96 CO -0.03 1.04 0.26 -0.07 -1.64 0.00 0.00 178.16 177.72 1fad h LEU 97 N 0.81 0.46 -1.06 2.82 4.07 -1.29 -2.39 115.31 118.73 1fad h LEU 97 Ca 0.12 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.04 1fad h LEU 97 Cb 0.70 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.29 1fad h LEU 97 CO 0.05 0.34 0.40 1.56 -1.08 0.00 0.00 178.44 179.71 1fad h GLN 98 N 0.53 1.05 -0.01 1.13 4.20 -0.29 0.93 115.11 122.65 1fad h GLN 98 Ca 0.14 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1fad h GLN 98 Cb -0.05 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.52 1fad h GLN 98 CO -0.03 0.78 0.01 0.28 -0.67 0.00 0.00 178.83 179.20 1fad h VAL 99 N 1.06 1.06 0.07 -0.54 2.07 -1.03 0.42 116.25 119.36 1fad h VAL 99 Ca 0.26 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.62 1fad h VAL 99 Cb 0.05 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1fad h VAL 99 CO -0.04 0.04 -0.03 0.00 0.02 0.00 0.00 177.57 177.56 1fad h ALA 100 N 0.94 -0.09 -0.02 1.67 0.00 -1.14 -2.78 119.26 117.84 1fad h ALA 100 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1fad h ALA 100 Cb 0.07 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1fad h ALA 100 CO -0.00 -0.28 0.22 0.74 0.00 0.00 0.00 179.25 179.93 1fad h PHE 101 N -0.65 0.00 0.00 0.00 0.04 0.96 -1.92 116.94 115.37 1fad h PHE 101 Ca -0.01 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.68 1fad h PHE 101 Cb 0.54 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 1fad h PHE 101 CO 0.10 0.00 -0.50 0.22 -0.60 0.00 0.00 178.31 177.53 1fad h ASP 102 N 0.00 0.00 -0.60 2.17 1.82 0.04 -2.29 116.42 117.57 1fad h ASP 102 Ca 0.01 -0.63 -0.02 0.00 -0.39 0.00 0.00 57.03 56.00 1fad h ASP 102 Cb 0.45 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.43 1fad h ASP 102 CO -0.00 1.10 0.30 0.16 -1.61 0.00 0.00 179.24 179.19 1fad h ILE 103 N -1.00 1.21 -0.31 2.25 3.07 -1.22 -2.27 117.51 119.24 1fad h ILE 103 Ca -0.13 -0.56 -0.15 0.00 1.55 0.00 0.00 64.86 65.57 1fad h ILE 103 Cb 0.96 0.48 -0.01 0.00 -0.27 0.00 0.00 36.82 37.99 1fad h ILE 103 CO -0.08 0.23 -0.40 -0.37 -1.05 0.00 0.00 178.15 176.49 1fad h VAL 104 N 0.81 1.29 0.20 0.16 -1.51 -1.52 -2.67 116.25 113.01 1fad h VAL 104 Ca 0.21 -1.57 -0.01 0.00 -1.23 0.00 0.00 66.70 64.09 1fad h VAL 104 Cb 0.10 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.73 1fad h VAL 104 CO -0.03 0.51 -0.10 0.00 -1.23 0.00 0.00 177.57 176.73 1fad n ASP 106 N -5.18 0.46 -0.00 0.00 8.00 -0.88 0.13 116.55 119.07 1fad n ASP 106 Ca -0.09 0.65 -0.22 0.00 0.71 0.00 0.00 54.79 55.84 1fad n ASP 106 Cb 0.15 -0.73 -0.14 0.00 -0.02 0.00 0.00 41.12 40.38 1fad n ASP 106 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1fad h ASN 107 N 0.00 0.37 0.00 -2.24 -0.73 -0.74 -3.44 115.58 108.79 1fad h ASN 107 Ca 0.00 -0.87 -0.14 0.00 1.87 0.00 0.00 56.30 57.16 1fad h ASN 107 Cb 0.20 -0.12 -0.13 0.00 0.27 0.00 0.00 38.32 38.54 1fad h ASN 107 CO 0.00 1.77 -0.23 0.55 -0.37 0.00 0.00 177.43 179.15 1fad n VAL 108 N -3.70 0.00 -0.24 2.57 3.14 0.12 -5.00 118.33 115.22 1fad n VAL 108 Ca -0.30 -0.82 0.23 0.00 -2.96 0.00 0.00 64.34 60.49 1fad n VAL 108 Cb 0.98 0.91 0.43 0.00 -1.06 0.00 0.00 33.84 35.09 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 -1.27 -0.56 0.22 7.55 0.00 0.35 0.11 105.19 111.57 1fad n GLY 109 Ca -0.16 0.60 0.12 0.00 0.00 0.00 0.00 46.02 46.58 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 0.35 114.38 114.45 1fad h ARG 110 Ca 0.63 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 60.11 1fad h ARG 110 Cb 1.65 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.62 1fad h ARG 110 CO -0.57 0.00 0.00 -0.44 0.00 0.00 0.00 179.97 178.96 1fad h ASP 111 N 0.00 0.00 0.00 7.04 3.32 0.34 -2.97 116.42 124.15 1fad h ASP 111 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1fad h ASP 111 Cb 0.34 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1fad h ASP 111 CO 0.00 0.00 -0.31 -0.50 -1.72 0.00 0.00 179.24 176.71 1fad h TRP 112 N 0.00 0.00 -0.99 4.55 -0.00 -1.12 -2.80 115.95 115.59 1fad h TRP 112 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 58.89 59.00 1fad h TRP 112 Cb 0.47 0.00 -0.08 0.00 -0.00 0.00 0.00 29.16 29.55 1fad h TRP 112 CO 0.00 0.70 0.62 1.57 -0.00 0.00 0.00 178.44 181.33 1fad h LYS 113 N -1.00 0.98 -0.57 0.49 5.09 -1.69 1.17 116.57 121.04 1fad h LYS 113 Ca -0.07 -0.06 -0.09 0.00 0.09 0.00 0.00 60.65 60.52 1fad h LYS 113 Cb 0.73 -0.22 -0.02 0.00 0.10 0.00 0.00 32.23 32.82 1fad h LYS 113 CO -0.04 0.65 -0.00 0.07 -2.09 0.00 0.00 179.45 178.03 1fad h ARG 114 N 1.01 0.99 0.00 0.07 -0.00 -1.65 -1.53 114.38 113.27 1fad h ARG 114 Ca 0.48 -0.30 -0.08 0.00 -0.00 0.00 0.00 59.98 60.08 1fad h ARG 114 Cb 0.43 -0.10 -0.01 0.00 -0.00 0.00 0.00 29.97 30.29 1fad h ARG 114 CO -0.25 0.98 -0.36 -0.07 -0.00 0.00 0.00 179.97 180.27 1fad h LEU 115 N 0.91 0.00 -0.87 0.08 3.38 -0.65 -2.67 115.31 115.50 1fad h LEU 115 Ca 0.17 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1fad h LEU 115 Cb 0.53 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1fad h LEU 115 CO 0.03 0.36 0.57 0.00 0.09 0.00 0.00 178.44 179.49 1fad h ALA 116 N 1.64 1.10 -0.85 1.53 0.00 0.23 0.47 119.26 123.38 1fad h ALA 116 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1fad h ALA 116 Cb 0.86 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1fad h ALA 116 CO 0.05 0.50 0.54 0.00 0.00 0.00 0.00 179.25 180.34 1fad h ARG 117 N 1.17 1.13 -0.34 0.00 3.08 -1.10 -0.89 114.38 117.42 1fad h ARG 117 Ca 0.32 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 60.20 1fad h ARG 117 Cb -0.13 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.66 1fad h ARG 117 CO -0.07 0.77 -0.15 0.93 -1.07 0.00 0.00 179.97 180.37 1fad h GLU 118 N 1.16 0.61 0.00 0.04 4.39 -0.92 -1.94 114.58 117.91 1fad h GLU 118 Ca 0.31 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1fad h GLU 118 Cb -0.10 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 1fad h GLU 118 CO -0.06 0.74 0.00 1.28 -1.16 0.00 0.00 179.01 179.81 1fad n LEU 119 N -4.16 0.00 -2.64 1.33 4.77 0.15 -4.89 117.00 111.54 1fad n LEU 119 Ca 0.01 0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 56.15 1fad n LEU 119 Cb 0.36 -0.29 0.06 0.00 -2.33 0.00 0.00 43.42 41.23 1fad n LEU 119 CO 0.42 -0.08 0.09 1.17 -1.33 0.00 0.00 177.39 177.65 1fad n LYS 120 N -1.29 -4.62 -1.66 3.23 3.00 -0.59 -5.00 118.16 111.23 1fad n LYS 120 Ca 0.10 0.57 -0.32 0.00 -0.00 0.00 0.00 58.31 58.67 1fad n LYS 120 Cb 0.17 -4.79 0.05 0.00 0.00 0.00 0.00 35.03 30.46 1fad n LYS 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1fad s VAL 121 N -3.24 3.75 0.16 3.15 -7.23 -1.03 -4.93 120.40 111.03 1fad s VAL 121 Ca 0.05 0.66 -0.34 0.00 -1.81 0.00 0.00 61.98 60.55 1fad s VAL 121 Cb -0.02 -3.27 -0.14 0.00 0.56 0.00 0.00 36.38 33.51 1fad s VAL 121 CO 0.50 -0.65 1.58 -1.54 -0.31 0.00 0.00 175.10 174.68 1fad n SER 122 N -2.84 3.12 0.26 4.85 3.41 -1.26 -4.85 113.62 116.31 1fad n SER 122 Ca 0.08 1.08 0.10 0.00 -0.26 0.00 0.00 58.87 59.87 1fad n SER 122 Cb 0.53 -1.43 0.70 0.00 -0.26 0.00 0.00 64.21 63.75 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 5.96 0.00 0.10 4.33 4.81 -2.00 -2.84 114.58 124.95 1fad h GLU 123 Ca -0.45 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.80 1fad h GLU 123 Cb 1.25 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1fad h GLU 123 CO 0.89 0.00 -0.18 0.00 -0.73 0.00 0.00 179.01 178.99 1fad h ALA 124 N 1.99 -0.30 -0.99 2.92 0.00 -2.00 -0.44 119.26 120.44 1fad h ALA 124 Ca 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1fad h ALA 124 Cb 0.02 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1fad h ALA 124 CO -0.00 -0.70 0.64 0.87 0.00 0.00 0.00 179.25 180.06 1fad h LYS 125 N -0.35 1.32 -0.68 0.00 1.57 -1.89 -1.54 116.57 115.00 1fad h LYS 125 Ca 0.03 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1fad h LYS 125 Cb 0.37 -0.29 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1fad h LYS 125 CO -0.10 0.89 0.45 0.52 -0.57 0.00 0.00 179.45 180.63 1fad h MET 126 N 1.35 0.88 -0.37 3.15 2.86 -1.31 0.06 114.93 121.55 1fad h MET 126 Ca 0.36 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.93 1fad h MET 126 Cb -0.13 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.31 1fad h MET 126 CO -0.08 0.58 0.17 0.22 1.06 0.00 0.00 176.91 178.87 1fad h ASP 127 N 0.91 0.49 -0.01 1.22 1.82 -0.05 -2.58 116.42 118.22 1fad h ASP 127 Ca 0.25 -0.14 -0.25 0.00 -0.39 0.00 0.00 57.03 56.50 1fad h ASP 127 Cb -0.09 -0.13 0.02 0.00 0.68 0.00 0.00 39.33 39.82 1fad h ASP 127 CO -0.06 0.49 -0.96 1.23 -1.61 0.00 0.00 179.24 178.33 1fad h GLY 128 N 0.46 0.75 1.00 -0.78 0.00 -1.18 -2.91 103.07 100.41 1fad h GLY 128 Ca 0.13 -1.29 0.00 0.00 0.00 0.00 0.00 47.33 46.17 1fad h GLY 128 CO -0.01 1.14 0.39 1.19 0.00 0.00 0.00 176.54 179.25 1fad h ILE 129 N 0.34 1.17 0.28 2.60 2.10 -1.02 0.66 117.51 123.63 1fad h ILE 129 Ca -0.12 -0.33 -0.01 0.00 1.08 0.00 0.00 64.86 65.48 1fad h ILE 129 Cb 1.62 0.30 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 1fad h ILE 129 CO 0.19 0.16 -0.13 -0.33 -1.08 0.00 0.00 178.15 176.96 1fad h GLU 130 N 0.82 -0.36 -0.02 2.19 5.08 -1.54 0.37 114.58 121.13 1fad h GLU 130 Ca 0.22 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1fad h GLU 130 Cb -0.06 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1fad h GLU 130 CO -0.04 -0.13 -0.01 0.93 -1.00 0.00 0.00 179.01 178.75 1fad h GLU 131 N -0.54 0.04 -0.40 2.33 5.08 -1.38 -3.27 114.58 116.44 1fad h GLU 131 Ca -0.04 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 1fad h GLU 131 Cb 0.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1fad h GLU 131 CO 0.06 0.50 -0.36 -0.22 -1.00 0.00 0.00 179.01 178.00 1fad h LYS 132 N -0.43 0.95 -3.30 2.33 3.64 0.27 -3.38 116.57 116.64 1fad h LYS 132 Ca 0.00 -0.48 -0.63 0.00 -1.27 0.00 0.00 60.65 58.26 1fad h LYS 132 Cb 0.50 0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 31.91 1fad h LYS 132 CO 0.00 1.15 -0.62 0.71 -2.27 0.00 0.00 179.45 178.42 1fad s TYR 133 N -4.45 3.24 -0.51 1.91 2.02 0.13 -4.91 117.35 114.79 1fad s TYR 133 Ca -0.11 -3.20 0.24 0.00 -0.37 0.00 0.00 57.07 53.63 1fad s TYR 133 Cb 0.11 -2.77 0.27 0.00 -0.40 0.00 0.00 41.96 39.18 1fad s TYR 133 CO 0.88 -0.70 1.30 -1.00 -1.57 0.00 0.00 175.55 174.46 1fad h PRO 134 N 6.25 0.00 0.00 -1.71 0.13 -1.72 -3.40 132.00 131.55 1fad h PRO 134 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1fad h PRO 134 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1fad h PRO 134 CO 0.69 0.00 -0.11 -2.13 -0.23 0.00 0.00 178.00 176.22 1fad n ARG 135 N -2.39 0.00 -3.31 0.86 3.00 -1.26 -5.05 116.66 108.51 1fad n ARG 135 Ca 0.03 -0.47 -0.43 0.00 -0.00 0.00 0.00 57.85 56.98 1fad n ARG 135 Cb 0.48 -0.35 -0.09 0.00 0.00 0.00 0.00 32.46 32.51 1fad n ARG 135 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1fad s SER 136 N -0.23 6.21 0.16 6.15 1.04 -1.26 -4.92 113.70 120.84 1fad s SER 136 Ca 0.00 -0.63 -0.14 0.00 0.48 0.00 0.00 55.95 55.66 1fad s SER 136 Cb 0.00 -2.23 0.05 0.00 0.10 0.00 0.00 66.02 63.94 1fad s SER 136 CO 0.00 -0.59 1.77 0.25 0.98 0.00 0.00 173.24 175.65 1fad h LEU 137 N 9.09 0.65 -0.19 2.42 5.85 -1.97 -1.99 115.31 129.18 1fad h LEU 137 Ca -0.26 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 1fad h LEU 137 Cb 1.11 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1fad h LEU 137 CO 0.80 0.57 0.06 -1.28 -0.34 0.00 0.00 178.44 178.24 1fad h SER 138 N 0.69 0.28 -0.52 1.25 0.87 -1.93 -2.66 113.55 111.53 1fad h SER 138 Ca 0.18 -0.20 -0.11 0.00 -1.23 0.00 0.00 61.79 60.43 1fad h SER 138 Cb 0.06 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 1fad h SER 138 CO -0.03 0.41 -0.08 -0.33 -0.53 0.00 0.00 176.83 176.28 1fad h GLU 139 N 0.14 1.00 0.28 2.24 4.39 -1.95 -2.62 114.58 118.05 1fad h GLU 139 Ca 0.06 -0.35 -0.01 0.00 0.34 0.00 0.00 59.36 59.40 1fad h GLU 139 Cb 0.23 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1fad h GLU 139 CO -0.00 1.02 -0.13 -0.09 -1.16 0.00 0.00 179.01 178.65 1fad h ARG 140 N 0.90 -0.36 -0.89 2.33 2.43 -1.38 -3.26 114.38 114.15 1fad h ARG 140 Ca 0.15 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1fad h ARG 140 Cb 0.63 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 1fad h ARG 140 CO 0.04 -0.01 0.47 -0.39 -1.51 0.00 0.00 179.97 178.57 1fad h VAL 141 N -0.87 1.26 -0.24 0.20 -1.51 -1.57 -3.00 116.25 110.53 1fad h VAL 141 Ca -0.04 -0.67 0.05 0.00 -1.23 0.00 0.00 66.70 64.81 1fad h VAL 141 Cb 0.51 0.07 -0.04 0.00 -2.13 0.00 0.00 31.29 29.70 1fad h VAL 141 CO 0.06 0.30 -0.05 0.03 -1.23 0.00 0.00 177.57 176.69 1fad h ARG 142 N 1.25 0.02 -0.10 5.19 2.47 -1.55 1.22 114.38 122.88 1fad h ARG 142 Ca 0.31 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.02 1fad h ARG 142 Cb 0.05 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1fad h ARG 142 CO -0.05 0.01 0.04 1.49 0.56 0.00 0.00 179.97 182.02 1fad h GLU 143 N 0.02 0.16 -0.70 0.04 4.81 -1.59 0.64 114.58 117.96 1fad h GLU 143 Ca 0.11 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 1fad h GLU 143 Cb 0.17 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1fad h GLU 143 CO -0.23 0.28 0.20 0.66 -0.73 0.00 0.00 179.01 179.19 1fad h SER 144 N -0.00 1.04 0.15 1.04 4.64 -1.35 -2.56 113.55 116.50 1fad h SER 144 Ca 0.03 -0.22 -0.13 0.00 -0.47 0.00 0.00 61.79 61.01 1fad h SER 144 Cb 0.19 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1fad h SER 144 CO -0.00 0.99 -0.46 -0.07 -0.87 0.00 0.00 176.83 176.41 1fad h LEU 145 N 1.04 0.40 -0.00 5.97 3.38 0.17 -2.73 115.31 123.55 1fad h LEU 145 Ca 0.22 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1fad h LEU 145 Cb 0.33 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1fad h LEU 145 CO -0.00 0.81 0.00 0.50 0.09 0.00 0.00 178.44 179.84 1fad h LYS 146 N 0.30 0.00 -0.65 1.13 3.64 0.70 0.29 116.57 121.99 1fad h LYS 146 Ca 0.02 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 1fad h LYS 146 Cb 0.94 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 1fad h LYS 146 CO 0.08 0.00 0.08 -0.39 -2.27 0.00 0.00 179.45 176.96 1fad h VAL 147 N 0.00 1.26 0.63 2.00 -1.51 -1.52 0.47 116.25 117.58 1fad h VAL 147 Ca 0.00 -1.07 -0.03 0.00 -1.23 0.00 0.00 66.70 64.37 1fad h VAL 147 Cb 0.00 0.68 0.01 0.00 -2.13 0.00 0.00 31.29 29.84 1fad h VAL 147 CO -0.00 0.40 -0.30 -0.25 -1.23 0.00 0.00 177.57 176.18 1fad h TRP 148 N 1.02 -0.78 -0.90 5.19 7.01 -1.15 -0.58 115.95 125.76 1fad h TRP 148 Ca 0.20 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.16 1fad h TRP 148 Cb 0.47 0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 27.75 1fad h TRP 148 CO 0.03 -0.45 0.51 1.57 -2.79 0.00 0.00 178.44 177.31 1fad h LYS 149 N -0.97 1.25 -0.53 2.65 2.10 -0.40 0.12 116.57 120.79 1fad h LYS 149 Ca -0.09 -0.14 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 1fad h LYS 149 Cb 0.68 -0.25 -0.03 0.00 -0.90 0.00 0.00 32.23 31.74 1fad h LYS 149 CO 0.14 0.90 0.33 -0.97 -2.00 0.00 0.00 179.45 177.86 1fad h ASN 150 N 1.26 0.63 -0.24 7.07 -0.73 -0.80 -2.81 115.58 119.96 1fad h ASN 150 Ca 0.32 -0.04 -0.06 0.00 1.87 0.00 0.00 56.30 58.39 1fad h ASN 150 Cb 0.00 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.43 1fad h ASN 150 CO -0.05 0.48 -0.08 0.00 -0.37 0.00 0.00 177.43 177.41 1fad h ALA 151 N 1.17 0.33 -2.12 1.57 0.00 -0.69 -3.42 119.26 116.11 1fad h ALA 151 Ca 0.19 -0.28 -0.57 0.00 0.00 0.00 0.00 54.91 54.26 1fad h ALA 151 Cb -0.04 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1fad h ALA 151 CO -0.04 0.14 0.90 -1.21 0.00 0.00 0.00 179.25 179.05 1fad s GLU 152 N -4.70 4.20 0.00 0.00 0.41 -0.01 -4.94 118.70 113.65 1fad s GLU 152 Ca -0.14 1.59 0.00 0.00 -0.41 0.00 0.00 54.97 56.01 1fad s GLU 152 Cb 0.07 -3.77 0.00 0.00 -1.78 0.00 0.00 34.13 28.65 1fad s GLU 152 CO 0.76 -0.75 0.00 1.63 -0.49 0.00 0.00 175.26 176.41 1fad n LYS 153 N 6.67 0.00 0.07 1.61 5.02 -1.26 -3.42 118.16 126.85 1fad n LYS 153 Ca 0.14 0.02 -0.02 0.00 -2.02 0.00 0.00 58.31 56.43 1fad n LYS 153 Cb 0.45 -0.30 0.23 0.00 -0.02 0.00 0.00 35.03 35.40 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 0.31 0.00 1.97 3.64 -1.96 -2.41 116.57 118.12 1fad h LYS 154 Ca 0.00 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1fad h LYS 154 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1fad h LYS 154 CO 0.00 0.62 0.00 0.09 -2.27 0.00 0.00 179.45 177.89 1fad n ASN 155 N -4.08 0.03 0.09 4.20 4.13 -1.26 -2.89 115.26 115.49 1fad n ASN 155 Ca -0.01 0.51 0.08 0.00 1.68 0.00 0.00 54.58 56.83 1fad n ASN 155 Cb 0.44 -0.51 0.39 0.00 -1.54 0.00 0.00 39.78 38.55 1fad n ASN 155 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1fad n ALA 156 N -1.51 1.27 -1.93 5.41 0.00 -0.91 -4.06 120.51 118.78 1fad n ALA 156 Ca 0.05 0.09 -0.28 0.00 0.00 0.00 0.00 53.44 53.30 1fad n ALA 156 Cb 0.24 -1.25 0.07 0.00 0.00 0.00 0.00 19.45 18.51 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 -3.69 4.87 0.20 0.00 1.04 -1.14 -4.73 113.70 110.25 1fad s SER 157 Ca 0.01 0.72 -0.11 0.00 0.48 0.00 0.00 55.95 57.05 1fad s SER 157 Cb 0.06 -1.37 0.14 0.00 0.10 0.00 0.00 66.02 64.95 1fad s SER 157 CO 0.21 -1.63 1.86 -0.37 0.98 0.00 0.00 173.24 174.30 1fad h VAL 158 N -0.75 1.16 -1.06 5.02 -1.51 -1.91 -2.00 116.25 115.20 1fad h VAL 158 Ca -0.45 -0.31 0.29 0.00 -1.23 0.00 0.00 66.70 64.99 1fad h VAL 158 Cb 1.31 0.16 -0.07 0.00 -2.13 0.00 0.00 31.29 30.56 1fad h VAL 158 CO 0.63 0.17 0.73 0.00 -1.23 0.00 0.00 177.57 177.87 1fad h ALA 159 N 1.26 2.64 0.42 5.19 0.00 -1.93 1.01 119.26 127.85 1fad h ALA 159 Ca 0.26 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1fad h ALA 159 Cb -0.08 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1fad h ALA 159 CO -0.07 -1.00 -0.20 0.78 0.00 0.00 0.00 179.25 178.77 1fad h GLY 160 N 0.19 -0.59 0.95 0.00 0.00 -1.53 -2.84 103.07 99.26 1fad h GLY 160 Ca 0.55 0.22 -0.03 0.00 0.00 0.00 0.00 47.33 48.07 1fad h GLY 160 CO -0.14 -0.21 0.14 -2.00 0.00 0.00 0.00 176.54 174.32 1fad h LEU 161 N -1.07 0.64 -0.71 3.11 5.85 -1.10 -2.53 115.31 119.50 1fad h LEU 161 Ca -0.06 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.51 1fad h LEU 161 Cb 0.43 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 1fad h LEU 161 CO 0.09 0.67 0.43 -0.37 -0.34 0.00 0.00 178.44 178.92 1fad h VAL 162 N 0.57 1.04 0.24 1.05 -1.51 0.88 0.76 116.25 119.29 1fad h VAL 162 Ca 0.14 -0.28 -0.01 0.00 -1.23 0.00 0.00 66.70 65.32 1fad h VAL 162 Cb 0.26 0.16 0.00 0.00 -2.13 0.00 0.00 31.29 29.58 1fad h VAL 162 CO -0.01 0.15 -0.12 0.50 -1.23 0.00 0.00 177.57 176.87 1fad h LYS 163 N 0.81 -0.31 0.16 5.19 3.64 -1.42 -2.08 116.57 122.56 1fad h LYS 163 Ca 0.30 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1fad h LYS 163 Cb 0.10 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1fad h LYS 163 CO -0.14 -0.15 -0.07 0.00 -2.27 0.00 0.00 179.45 176.81 1fad h ALA 164 N 0.34 -0.21 -0.56 5.00 0.00 -1.00 -2.62 119.26 120.21 1fad h ALA 164 Ca -0.03 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1fad h ALA 164 Cb 0.31 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1fad h ALA 164 CO 0.05 -0.48 0.36 1.37 0.00 0.00 0.00 179.25 180.56 1fad h LEU 165 N -0.49 0.61 -0.22 0.00 8.10 0.48 -2.57 115.31 121.22 1fad h LEU 165 Ca -0.02 -0.01 -0.21 0.00 0.11 0.00 0.00 57.88 57.75 1fad h LEU 165 Cb 0.38 -0.14 0.01 0.00 -0.44 0.00 0.00 40.66 40.47 1fad h LEU 165 CO 0.04 0.44 -0.71 0.08 -4.11 0.00 0.00 178.44 174.17 1fad h ARG 166 N 0.73 0.78 -0.94 0.17 0.11 -1.45 0.78 114.38 114.56 1fad h ARG 166 Ca 0.21 -0.60 0.00 0.00 0.10 0.00 0.00 59.98 59.70 1fad h ARG 166 Cb -0.05 0.11 -0.05 0.00 1.11 0.00 0.00 29.97 31.10 1fad h ARG 166 CO -0.06 1.21 0.60 1.15 0.10 0.00 0.00 179.97 182.97 1fad h THR 167 N 0.55 1.25 0.19 0.08 2.02 -1.40 -3.23 112.91 112.37 1fad h THR 167 Ca -0.03 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 1fad h THR 167 Cb 1.33 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1fad h THR 167 CO 0.15 0.25 -0.09 0.00 0.37 0.00 0.00 175.52 176.20 1fad n ARG 169 N -4.94 0.00 -1.06 0.00 3.00 -0.78 -5.03 116.66 107.84 1fad n ARG 169 Ca -0.04 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.59 1fad n ARG 169 Cb 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.48 1fad n ARG 169 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1fad n LEU 170 N 0.00 6.35 0.13 6.15 4.32 0.27 -4.59 117.00 129.62 1fad n LEU 170 Ca 0.00 -3.50 0.14 0.00 -0.02 0.00 0.00 56.01 52.63 1fad n LEU 170 Cb 0.00 -1.40 0.67 0.00 -1.62 0.00 0.00 43.42 41.07 1fad n LEU 170 CO 0.00 1.68 1.13 -1.13 -1.22 0.00 0.00 177.39 177.85 1fad h ASN 171 N 4.10 0.00 0.50 -1.43 -0.73 -1.82 -2.90 115.58 113.29 1fad h ASN 171 Ca 0.46 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.61 1fad h ASN 171 Cb 0.90 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.48 1fad h ASN 171 CO 0.91 0.00 -0.39 -0.07 -0.37 0.00 0.00 177.43 177.52 1fad h LEU 172 N 0.00 -1.02 -1.21 0.34 3.38 -1.95 -1.01 115.31 113.84 1fad h LEU 172 Ca 0.13 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 1fad h LEU 172 Cb 0.51 0.32 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1fad h LEU 172 CO -0.00 -0.55 0.04 -0.37 0.09 0.00 0.00 178.44 177.65 1fad h VAL 173 N -0.85 1.20 -0.64 1.22 -1.51 -1.90 -2.43 116.25 111.34 1fad h VAL 173 Ca -0.07 -0.76 0.02 0.00 -1.23 0.00 0.00 66.70 64.66 1fad h VAL 173 Cb 0.71 0.86 -0.04 0.00 -2.13 0.00 0.00 31.29 30.70 1fad h VAL 173 CO 0.01 0.27 0.41 0.00 -1.23 0.00 0.00 177.57 177.03 1fad h ALA 174 N 1.48 0.81 -0.77 5.19 0.00 -1.35 -2.54 119.26 122.09 1fad h ALA 174 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1fad h ALA 174 Cb 0.30 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1fad h ALA 174 CO 0.01 0.20 0.49 -0.44 0.00 0.00 0.00 179.25 179.50 1fad h ASP 175 N 0.82 0.90 0.45 0.00 3.32 -0.69 0.00 116.42 121.23 1fad h ASP 175 Ca 0.24 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1fad h ASP 175 Cb -0.05 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.28 1fad h ASP 175 CO -0.07 0.67 -0.22 -0.07 -1.72 0.00 0.00 179.24 177.83 1fad h LEU 176 N 1.05 -0.51 -1.32 1.55 4.07 -1.27 -1.77 115.31 117.11 1fad h LEU 176 Ca 0.28 -0.05 -0.04 0.00 0.08 0.00 0.00 57.88 58.15 1fad h LEU 176 Cb -0.09 0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 1fad h LEU 176 CO -0.06 -0.26 0.05 -0.37 -1.08 0.00 0.00 178.44 176.73 1fad h VAL 177 N -0.76 1.18 0.68 1.22 -1.51 -1.47 -2.28 116.25 113.31 1fad h VAL 177 Ca -0.06 -0.66 -0.03 0.00 -1.23 0.00 0.00 66.70 64.72 1fad h VAL 177 Cb 0.54 0.87 0.01 0.00 -2.13 0.00 0.00 31.29 30.57 1fad h VAL 177 CO 0.10 0.23 -0.33 -0.08 -1.23 0.00 0.00 177.57 176.27 1fad h GLU 178 N 0.50 -0.88 0.00 5.19 4.57 -0.80 -1.30 114.58 121.85 1fad h GLU 178 Ca 0.11 0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 1fad h GLU 178 Cb 0.25 0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1fad h GLU 178 CO 0.00 -0.57 -0.14 1.05 -1.18 0.00 0.00 179.01 178.16 1fad h GLU 179 N -0.97 0.00 -0.08 1.92 4.11 -1.26 -2.01 114.58 116.29 1fad h GLU 179 Ca -0.09 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.19 1fad h GLU 179 Cb 0.72 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1fad h GLU 179 CO 0.15 0.14 -0.58 0.00 0.07 0.00 0.00 179.01 178.80 1fad h ALA 180 N 1.86 0.87 -0.36 1.06 0.00 -1.17 -3.25 119.26 118.26 1fad h ALA 180 Ca -0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 1fad h ALA 180 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1fad h ALA 180 CO 0.02 0.71 -0.26 0.37 0.00 0.00 0.00 179.25 180.09 1fad h GLN 181 N 0.20 0.81 -6.44 0.00 5.75 -0.47 -3.47 115.11 111.48 1fad h GLN 181 Ca -0.00 -0.39 -0.50 0.00 -0.15 0.00 0.00 58.65 57.61 1fad h GLN 181 Cb 1.07 -0.00 -0.09 0.00 1.07 0.00 0.00 27.48 29.53 1fad h GLN 181 CO 0.09 1.02 -0.79 0.39 -2.65 0.00 0.00 178.83 176.89 1fad n GLU 182 N -4.21 -4.65 -0.36 1.69 -0.58 -1.16 -5.13 120.64 106.23 1fad n GLU 182 Ca -0.02 0.52 0.00 0.00 -0.42 0.00 0.00 57.16 57.23 1fad n GLU 182 Cb 0.46 -5.31 0.00 0.00 -0.57 0.00 0.00 31.44 26.03 1fad n GLU 182 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08