#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 -3.02 -1.59 0.00 0.00 -1.26 -4.75 120.51 109.89 1fad n ALA 90 Ca 0.00 -1.32 -0.43 0.00 0.00 0.00 0.00 53.44 51.69 1fad n ALA 90 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 1fad n ALA 90 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1fad n PRO 91 N -4.36 1.95 0.09 0.00 -0.04 -1.25 -4.85 135.00 126.54 1fad n PRO 91 Ca 0.12 0.54 -0.13 0.00 -0.04 0.00 0.00 63.50 64.00 1fad n PRO 91 Cb 0.48 -3.18 -0.08 0.00 -0.04 0.00 0.00 33.50 30.68 1fad n PRO 91 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1fad h PRO 92 N 14.71 -0.16 -2.15 0.54 0.13 -1.87 -2.74 132.00 140.45 1fad h PRO 92 Ca -0.41 0.01 -0.46 0.00 -0.87 0.00 0.00 66.00 64.27 1fad h PRO 92 Cb 1.25 0.04 -0.13 0.00 0.13 0.00 0.00 31.00 32.28 1fad h PRO 92 CO 0.96 -0.03 0.69 0.41 -0.23 0.00 0.00 178.00 179.81 1fad n GLY 93 N -0.91 4.10 0.25 1.56 0.00 -1.26 -4.59 105.19 104.34 1fad n GLY 93 Ca -0.08 -1.70 0.07 0.00 0.00 0.00 0.00 46.02 44.31 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 3.35 0.00 -0.36 1.61 4.81 -1.88 -2.55 114.58 119.57 1fad h GLU 94 Ca 0.41 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.67 1fad h GLU 94 Cb 0.85 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 1fad h GLU 94 CO 0.85 0.10 0.19 0.00 -0.73 0.00 0.00 179.01 179.41 1fad h ALA 95 N 1.90 0.44 -0.17 2.92 0.00 -1.88 0.69 119.26 123.17 1fad h ALA 95 Ca -0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1fad h ALA 95 Cb 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1fad h ALA 95 CO 0.01 -0.18 0.05 -0.92 0.00 0.00 0.00 179.25 178.21 1fad h TYR 96 N 0.38 0.28 -0.96 0.00 3.20 -1.85 -2.19 116.97 115.82 1fad h TYR 96 Ca 0.15 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.00 1fad h TYR 96 Cb 0.05 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.19 1fad h TYR 96 CO -0.09 0.38 0.63 1.25 -1.64 0.00 0.00 178.16 178.69 1fad h LEU 97 N 0.10 1.11 -0.99 2.82 5.85 -1.21 -1.92 115.31 121.07 1fad h LEU 97 Ca 0.05 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1fad h LEU 97 Cb 0.23 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1fad h LEU 97 CO -0.00 0.81 0.63 1.56 -0.34 0.00 0.00 178.44 181.10 1fad h GLN 98 N 1.31 1.31 -0.01 1.25 4.20 0.63 0.31 115.11 124.12 1fad h GLN 98 Ca 0.35 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1fad h GLN 98 Cb -0.14 -0.29 -0.00 0.00 0.30 0.00 0.00 27.48 27.35 1fad h GLN 98 CO -0.07 0.89 0.00 0.28 -0.67 0.00 0.00 178.83 179.26 1fad h VAL 99 N 1.35 1.00 -0.22 -0.54 2.07 -0.72 0.93 116.25 120.13 1fad h VAL 99 Ca 0.36 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.84 1fad h VAL 99 Cb -0.12 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1fad h VAL 99 CO -0.07 0.00 -0.02 0.00 0.02 0.00 0.00 177.57 177.50 1fad h ALA 100 N 1.00 0.29 0.00 1.67 0.00 -1.13 -2.11 119.26 118.98 1fad h ALA 100 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1fad h ALA 100 Cb -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1fad h ALA 100 CO -0.00 0.04 0.07 0.74 0.00 0.00 0.00 179.25 180.10 1fad h PHE 101 N 0.14 0.00 0.00 0.00 -1.00 -0.17 -2.35 116.94 113.57 1fad h PHE 101 Ca 0.06 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.78 1fad h PHE 101 Cb 0.44 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.99 1fad h PHE 101 CO 0.04 0.00 -0.39 0.22 -1.61 0.00 0.00 178.31 176.58 1fad h ASP 102 N 0.00 0.00 -0.67 2.17 1.82 -0.13 -2.22 116.42 117.40 1fad h ASP 102 Ca 0.00 -0.60 0.00 0.00 -0.39 0.00 0.00 57.03 56.04 1fad h ASP 102 Cb 0.13 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.11 1fad h ASP 102 CO 0.00 1.02 0.43 0.16 -1.61 0.00 0.00 179.24 179.24 1fad h ILE 103 N -1.00 1.18 -0.35 2.25 3.07 -1.27 -1.40 117.51 119.98 1fad h ILE 103 Ca -0.09 -0.36 -0.16 0.00 1.55 0.00 0.00 64.86 65.81 1fad h ILE 103 Cb 0.86 0.22 -0.00 0.00 -0.27 0.00 0.00 36.82 37.63 1fad h ILE 103 CO -0.06 0.18 -0.39 -0.37 -1.05 0.00 0.00 178.15 176.46 1fad h VAL 104 N 0.91 1.28 0.13 0.16 -1.51 -1.58 -2.81 116.25 112.81 1fad h VAL 104 Ca 0.24 -1.56 -0.01 0.00 -1.23 0.00 0.00 66.70 64.14 1fad h VAL 104 Cb -0.08 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 1fad h VAL 104 CO -0.05 0.52 -0.06 0.00 -1.23 0.00 0.00 177.57 176.75 1fad h ASP 106 N -0.41 0.00 0.13 0.00 3.32 -1.34 0.87 116.42 119.00 1fad h ASP 106 Ca -0.02 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.67 1fad h ASP 106 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1fad h ASP 106 CO 0.03 0.00 -1.93 -1.13 -1.72 0.00 0.00 179.24 174.49 1fad h ASN 107 N 0.00 0.44 -0.01 6.45 -0.73 -1.14 -3.45 115.58 117.15 1fad h ASN 107 Ca 0.00 -0.94 -0.16 0.00 1.87 0.00 0.00 56.30 57.07 1fad h ASN 107 Cb 0.13 -0.14 -0.14 0.00 0.27 0.00 0.00 38.32 38.44 1fad h ASN 107 CO 0.00 1.84 -0.31 0.55 -0.37 0.00 0.00 177.43 179.14 1fad n VAL 108 N -3.54 0.00 0.22 2.57 3.14 0.13 -5.01 118.33 115.84 1fad n VAL 108 Ca -0.31 -1.14 0.10 0.00 -2.96 0.00 0.00 64.34 60.03 1fad n VAL 108 Cb 1.04 1.32 0.37 0.00 -1.06 0.00 0.00 33.84 35.51 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 3.67 0.00 2.00 7.55 0.00 0.68 -3.05 103.07 113.91 1fad h GLY 109 Ca -0.18 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1fad h GLY 109 CO 0.11 0.00 -0.00 3.21 0.00 0.00 0.00 176.54 179.86 1fad h ARG 110 N 0.00 0.00 0.00 4.80 2.47 -1.90 -0.31 114.38 119.44 1fad h ARG 110 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 1fad h ARG 110 Cb 0.86 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.18 1fad h ARG 110 CO 0.03 0.00 -0.05 -0.44 0.56 0.00 0.00 179.97 180.07 1fad h ASP 111 N 0.00 0.00 0.04 7.04 5.19 -1.94 -1.94 116.42 124.81 1fad h ASP 111 Ca -0.00 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.27 1fad h ASP 111 Cb 0.04 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 1fad h ASP 111 CO 0.00 0.05 -0.47 -0.50 -3.12 0.00 0.00 179.24 175.20 1fad h TRP 112 N 0.00 0.62 -0.91 4.55 -0.00 -1.27 -2.22 115.95 116.72 1fad h TRP 112 Ca -0.00 -0.20 -0.02 0.00 -0.00 0.00 0.00 58.89 58.68 1fad h TRP 112 Cb 0.42 -0.13 -0.04 0.00 -0.00 0.00 0.00 29.16 29.41 1fad h TRP 112 CO 0.00 0.89 0.50 0.87 -0.00 0.00 0.00 178.44 180.70 1fad h LYS 113 N 0.41 1.27 0.01 0.49 1.79 -1.48 1.37 116.57 120.42 1fad h LYS 113 Ca 0.02 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1fad h LYS 113 Cb 0.98 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 1fad h LYS 113 CO 0.09 0.92 -0.00 -0.09 -1.08 0.00 0.00 179.45 179.29 1fad h ARG 114 N 1.27 -0.01 0.00 3.15 2.43 -1.43 -2.17 114.38 117.63 1fad h ARG 114 Ca 0.32 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.40 1fad h ARG 114 Cb 0.02 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1fad h ARG 114 CO -0.05 0.06 -0.42 -0.07 -1.51 0.00 0.00 179.97 177.97 1fad h LEU 115 N -0.07 0.00 -0.39 3.80 3.38 -0.92 -2.95 115.31 118.17 1fad h LEU 115 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1fad h LEU 115 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1fad h LEU 115 CO 0.00 0.42 0.24 0.00 0.09 0.00 0.00 178.44 179.19 1fad h ALA 116 N 1.58 0.49 -0.98 1.53 0.00 0.23 0.40 119.26 122.51 1fad h ALA 116 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1fad h ALA 116 Cb 0.83 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1fad h ALA 116 CO 0.06 -0.09 0.63 0.00 0.00 0.00 0.00 179.25 179.85 1fad h ARG 117 N 0.49 1.30 -0.74 0.00 2.47 -1.25 -1.02 114.38 115.63 1fad h ARG 117 Ca 0.15 -0.09 -0.06 0.00 -1.26 0.00 0.00 59.98 58.72 1fad h ARG 117 Cb -0.02 -0.29 -0.03 0.00 -1.65 0.00 0.00 29.97 27.98 1fad h ARG 117 CO -0.06 0.88 0.23 0.93 0.56 0.00 0.00 179.97 182.52 1fad h GLU 118 N 1.34 1.15 0.00 0.04 5.08 -1.07 -1.17 114.58 119.95 1fad h GLU 118 Ca 0.36 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1fad h GLU 118 Cb -0.12 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 28.96 1fad h GLU 118 CO -0.07 0.98 0.00 1.28 -1.00 0.00 0.00 179.01 180.19 1fad n LEU 119 N -4.26 0.00 -3.37 1.33 7.99 0.13 -4.89 117.00 113.93 1fad n LEU 119 Ca 0.06 0.21 -0.17 0.00 -0.01 0.00 0.00 56.01 56.10 1fad n LEU 119 Cb 0.23 -0.21 0.09 0.00 -0.11 0.00 0.00 43.42 43.42 1fad n LEU 119 CO 0.42 -0.07 0.10 0.29 -1.51 0.00 0.00 177.39 176.62 1fad n LYS 120 N -1.21 -6.33 -1.93 3.23 4.76 -0.44 -4.97 118.16 111.27 1fad n LYS 120 Ca 0.11 0.83 -0.33 0.00 -2.87 0.00 0.00 58.31 56.05 1fad n LYS 120 Cb 0.14 -5.79 0.03 0.00 -1.84 0.00 0.00 35.03 27.57 1fad n LYS 120 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1fad s VAL 121 N -3.35 3.39 -0.07 -0.18 -7.23 -1.03 -4.89 120.40 107.04 1fad s VAL 121 Ca 0.01 0.69 -0.36 0.00 -1.81 0.00 0.00 61.98 60.51 1fad s VAL 121 Cb -0.00 -3.21 -0.14 0.00 0.56 0.00 0.00 36.38 33.59 1fad s VAL 121 CO 0.71 -0.36 1.74 -0.24 -0.31 0.00 0.00 175.10 176.64 1fad n SER 122 N -2.11 2.96 0.07 4.85 2.88 -1.26 -4.82 113.62 116.18 1fad n SER 122 Ca 0.10 1.03 0.05 0.00 -1.33 0.00 0.00 58.87 58.72 1fad n SER 122 Cb 0.52 -1.31 0.48 0.00 -0.75 0.00 0.00 64.21 63.15 1fad n SER 122 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1fad h GLU 123 N 7.67 0.39 0.27 -1.46 4.81 -1.99 -2.39 114.58 121.88 1fad h GLU 123 Ca -0.47 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1fad h GLU 123 Cb 1.29 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1fad h GLU 123 CO 0.92 0.26 -0.21 0.00 -0.73 0.00 0.00 179.01 179.25 1fad h ALA 124 N 1.81 -0.47 -0.44 2.92 0.00 -1.99 0.19 119.26 121.28 1fad h ALA 124 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1fad h ALA 124 Cb -0.05 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1fad h ALA 124 CO -0.02 -0.78 0.29 0.87 0.00 0.00 0.00 179.25 179.60 1fad h LYS 125 N -0.49 0.58 -0.98 0.00 1.57 -1.85 -2.19 116.57 113.20 1fad h LYS 125 Ca -0.02 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1fad h LYS 125 Cb 0.43 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 1fad h LYS 125 CO -0.01 0.38 0.65 0.52 -0.57 0.00 0.00 179.45 180.43 1fad h MET 126 N 0.59 1.30 -0.77 3.15 2.86 -1.20 -0.35 114.93 120.52 1fad h MET 126 Ca 0.16 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1fad h MET 126 Cb -0.06 -0.29 -0.04 0.00 0.06 0.00 0.00 31.60 31.27 1fad h MET 126 CO -0.03 0.86 0.50 0.22 1.06 0.00 0.00 176.91 179.51 1fad h ASP 127 N 1.34 0.89 0.02 1.22 1.82 -0.07 -2.06 116.42 119.57 1fad h ASP 127 Ca 0.36 -0.03 -0.23 0.00 -0.39 0.00 0.00 57.03 56.73 1fad h ASP 127 Cb -0.15 -0.22 0.02 0.00 0.68 0.00 0.00 39.33 39.66 1fad h ASP 127 CO -0.08 0.66 -0.92 1.23 -1.61 0.00 0.00 179.24 178.52 1fad h GLY 128 N 1.04 0.66 0.93 -0.78 0.00 -0.90 -2.59 103.07 101.43 1fad h GLY 128 Ca 0.28 -1.20 -0.00 0.00 0.00 0.00 0.00 47.33 46.41 1fad h GLY 128 CO -0.06 1.06 0.01 1.19 0.00 0.00 0.00 176.54 178.74 1fad h ILE 129 N 0.20 1.07 -0.55 2.60 6.09 -0.98 0.87 117.51 126.81 1fad h ILE 129 Ca -0.12 -0.19 -0.04 0.00 -1.37 0.00 0.00 64.86 63.14 1fad h ILE 129 Cb 1.60 1.15 -0.02 0.00 0.47 0.00 0.00 36.82 40.02 1fad h ILE 129 CO 0.18 0.05 0.17 1.05 -3.07 0.00 0.00 178.15 176.54 1fad h GLU 130 N -0.04 0.86 0.13 2.19 4.11 -1.49 0.32 114.58 120.66 1fad h GLU 130 Ca 0.01 -0.19 -0.01 0.00 0.07 0.00 0.00 59.36 59.25 1fad h GLU 130 Cb 0.07 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1fad h GLU 130 CO -0.00 0.78 -0.06 1.49 0.07 0.00 0.00 179.01 181.29 1fad h GLU 131 N 0.77 -0.17 -0.31 1.06 4.57 -1.32 -1.20 114.58 117.98 1fad h GLU 131 Ca 0.18 0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.22 1fad h GLU 131 Cb 0.28 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 1fad h GLU 131 CO -0.01 0.19 -0.39 0.87 -1.18 0.00 0.00 179.01 178.49 1fad h LYS 132 N -0.55 0.75 -2.74 1.92 1.57 -0.85 -3.37 116.57 113.30 1fad h LYS 132 Ca -0.02 -0.38 -0.61 0.00 -1.87 0.00 0.00 60.65 57.77 1fad h LYS 132 Cb 0.43 0.01 -0.40 0.00 0.08 0.00 0.00 32.23 32.35 1fad h LYS 132 CO 0.03 1.01 -0.76 0.66 -0.57 0.00 0.00 179.45 179.81 1fad n TYR 133 N -4.04 1.29 0.56 -1.35 4.01 0.11 -4.92 117.16 112.83 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 0.53 -0.21 0.25 0.00 -0.31 0.00 0.00 39.34 39.61 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 5.49 0.00 -0.00 -0.72 0.13 -1.37 -3.36 132.00 132.17 1fad h PRO 134 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1fad h PRO 134 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1fad h PRO 134 CO 0.56 0.00 -0.09 -2.13 -0.23 0.00 0.00 178.00 176.11 1fad n ARG 135 N -2.23 3.09 -3.13 0.86 3.00 -1.26 -4.97 116.66 112.02 1fad n ARG 135 Ca 0.04 -0.32 -0.42 0.00 -0.00 0.00 0.00 57.85 57.15 1fad n ARG 135 Cb 0.44 -0.84 -0.07 0.00 0.00 0.00 0.00 32.46 32.00 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 -0.86 6.38 0.19 6.15 0.01 -1.26 -4.92 113.70 119.38 1fad s SER 136 Ca 0.03 -0.01 -0.12 0.00 1.31 0.00 0.00 55.95 57.16 1fad s SER 136 Cb 0.03 -2.31 0.10 0.00 0.21 0.00 0.00 66.02 64.05 1fad s SER 136 CO 0.09 -0.62 1.81 0.25 0.41 0.00 0.00 173.24 175.19 1fad h LEU 137 N 9.41 0.78 -0.09 2.44 5.85 -1.93 -1.81 115.31 129.96 1fad h LEU 137 Ca -0.26 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 1fad h LEU 137 Cb 1.11 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 1fad h LEU 137 CO 0.84 0.63 0.04 -1.28 -0.34 0.00 0.00 178.44 178.32 1fad h SER 138 N 0.87 0.12 -0.68 1.25 0.87 -1.94 -2.69 113.55 111.34 1fad h SER 138 Ca 0.23 -0.15 -0.08 0.00 -1.23 0.00 0.00 61.79 60.56 1fad h SER 138 Cb 0.00 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 1fad h SER 138 CO -0.04 0.24 0.12 -0.33 -0.53 0.00 0.00 176.83 176.29 1fad h GLU 139 N -0.00 1.13 0.21 2.24 4.39 -1.89 -2.61 114.58 118.05 1fad h GLU 139 Ca 0.03 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 1fad h GLU 139 Cb 0.16 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1fad h GLU 139 CO -0.00 1.02 -0.10 0.00 -1.16 0.00 0.00 179.01 178.77 1fad h ARG 140 N 1.05 -0.28 -0.62 2.33 3.08 -1.33 -3.33 114.38 115.29 1fad h ARG 140 Ca 0.21 0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.18 1fad h ARG 140 Cb 0.44 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1fad h ARG 140 CO 0.01 0.10 0.01 -0.39 -1.07 0.00 0.00 179.97 178.63 1fad h VAL 141 N -0.77 1.27 -0.71 2.04 -1.51 -1.56 -3.26 116.25 111.75 1fad h VAL 141 Ca -0.03 -1.15 0.10 0.00 -1.23 0.00 0.00 66.70 64.39 1fad h VAL 141 Cb 0.51 0.78 -0.08 0.00 -2.13 0.00 0.00 31.29 30.37 1fad h VAL 141 CO 0.05 0.42 0.33 0.03 -1.23 0.00 0.00 177.57 177.17 1fad h ARG 142 N 0.99 0.54 -0.00 5.19 3.08 -1.59 1.01 114.38 123.60 1fad h ARG 142 Ca 0.18 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1fad h ARG 142 Cb 0.56 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 1fad h ARG 142 CO 0.03 0.35 0.00 1.49 -1.07 0.00 0.00 179.97 180.78 1fad h GLU 143 N 0.55 0.01 -0.38 0.04 4.57 -1.67 0.41 114.58 118.11 1fad h GLU 143 Ca 0.36 -0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.44 1fad h GLU 143 Cb 0.42 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 1fad h GLU 143 CO -0.30 0.14 -0.17 0.66 -1.18 0.00 0.00 179.01 178.16 1fad h SER 144 N -0.13 0.71 -0.28 1.04 4.64 -1.48 -2.90 113.55 115.15 1fad h SER 144 Ca 0.00 -0.23 -0.16 0.00 -0.47 0.00 0.00 61.79 60.94 1fad h SER 144 Cb 0.13 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1fad h SER 144 CO -0.00 0.88 -0.41 -0.07 -0.87 0.00 0.00 176.83 176.36 1fad h LEU 145 N 0.63 0.90 -0.29 5.97 3.38 0.13 -2.72 115.31 123.30 1fad h LEU 145 Ca 0.10 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1fad h LEU 145 Cb 0.64 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1fad h LEU 145 CO 0.05 1.19 0.19 0.50 0.09 0.00 0.00 178.44 180.46 1fad h LYS 146 N 0.68 0.39 -0.39 1.13 3.11 0.01 0.62 116.57 122.11 1fad h LYS 146 Ca 0.05 -0.02 -0.08 0.00 -2.81 0.00 0.00 60.65 57.78 1fad h LYS 146 Cb 0.98 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 32.11 1fad h LYS 146 CO 0.09 0.26 -0.09 -0.39 -2.81 0.00 0.00 179.45 176.51 1fad h VAL 147 N 0.40 1.27 0.12 2.00 -1.51 -1.53 -1.39 116.25 115.61 1fad h VAL 147 Ca 0.11 -1.16 -0.01 0.00 -1.23 0.00 0.00 66.70 64.41 1fad h VAL 147 Cb -0.05 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1fad h VAL 147 CO -0.02 0.39 -0.06 -0.25 -1.23 0.00 0.00 177.57 176.40 1fad h TRP 148 N 0.55 -0.14 -0.63 5.19 7.01 -1.31 -2.50 115.95 124.11 1fad h TRP 148 Ca 0.10 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.10 1fad h TRP 148 Cb 0.60 0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.68 1fad h TRP 148 CO 0.05 0.09 0.42 1.57 -2.79 0.00 0.00 178.44 177.78 1fad h LYS 149 N -0.37 0.84 -0.84 2.65 2.10 -0.90 -2.08 116.57 117.96 1fad h LYS 149 Ca -0.02 -0.05 -0.02 0.00 -2.00 0.00 0.00 60.65 58.57 1fad h LYS 149 Cb 0.30 -0.19 -0.04 0.00 -0.90 0.00 0.00 32.23 31.41 1fad h LYS 149 CO 0.03 0.55 0.46 -0.97 -2.00 0.00 0.00 179.45 177.52 1fad h ASN 150 N 0.86 1.06 0.14 7.07 -0.73 -1.07 -2.99 115.58 119.92 1fad h ASN 150 Ca 0.23 -0.10 -0.01 0.00 1.87 0.00 0.00 56.30 58.29 1fad h ASN 150 Cb -0.10 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.22 1fad h ASN 150 CO -0.05 0.86 -0.07 0.00 -0.37 0.00 0.00 177.43 177.80 1fad h ALA 151 N 1.24 -0.19 -1.97 1.57 0.00 -0.94 -3.40 119.26 115.56 1fad h ALA 151 Ca 0.30 -0.16 -0.57 0.00 0.00 0.00 0.00 54.91 54.48 1fad h ALA 151 Cb 0.04 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1fad h ALA 151 CO -0.05 -0.47 0.97 -1.21 0.00 0.00 0.00 179.25 178.50 1fad s GLU 152 N -5.00 3.93 0.00 0.00 8.01 -0.93 -4.92 118.70 119.79 1fad s GLU 152 Ca -0.15 1.29 0.00 0.00 0.01 0.00 0.00 54.97 56.13 1fad s GLU 152 Cb 0.03 -3.88 0.00 0.00 -4.31 0.00 0.00 34.13 25.97 1fad s GLU 152 CO 0.62 -1.10 0.00 1.63 0.01 0.00 0.00 175.26 176.43 1fad n LYS 153 N 7.27 0.00 0.08 1.61 5.02 -1.26 -2.95 118.16 127.93 1fad n LYS 153 Ca 0.15 0.16 -0.02 0.00 -2.02 0.00 0.00 58.31 56.58 1fad n LYS 153 Cb 0.46 -0.57 0.22 0.00 -0.02 0.00 0.00 35.03 35.12 1fad n LYS 153 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1fad h LYS 154 N 0.00 0.29 0.00 1.97 1.57 -1.96 -2.07 116.57 116.38 1fad h LYS 154 Ca 0.00 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1fad h LYS 154 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1fad h LYS 154 CO 0.00 0.64 0.00 0.09 -0.57 0.00 0.00 179.45 179.61 1fad n ASN 155 N -4.05 0.00 0.00 0.86 4.13 -1.26 -2.95 115.26 112.00 1fad n ASN 155 Ca -0.01 -0.37 0.09 0.00 1.68 0.00 0.00 54.58 55.96 1fad n ASN 155 Cb 0.47 -0.15 0.43 0.00 -1.54 0.00 0.00 39.78 38.99 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 -1.15 1.94 -1.94 5.41 0.00 -0.78 -4.15 120.51 119.83 1fad n ALA 156 Ca 0.14 -0.08 -0.27 0.00 0.00 0.00 0.00 53.44 53.23 1fad n ALA 156 Cb 0.13 -1.28 0.07 0.00 0.00 0.00 0.00 19.45 18.37 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 -2.59 4.91 0.18 0.00 1.04 -1.15 -4.70 113.70 111.38 1fad s SER 157 Ca 0.16 0.63 -0.14 0.00 0.48 0.00 0.00 55.95 57.09 1fad s SER 157 Cb 0.12 -1.31 0.07 0.00 0.10 0.00 0.00 66.02 65.00 1fad s SER 157 CO 0.27 -1.57 1.84 -0.37 0.98 0.00 0.00 173.24 174.39 1fad h VAL 158 N -0.65 1.14 -1.21 5.02 -1.51 -1.92 -1.91 116.25 115.21 1fad h VAL 158 Ca -0.45 -0.26 0.35 0.00 -1.23 0.00 0.00 66.70 65.11 1fad h VAL 158 Cb 1.30 0.33 -0.08 0.00 -2.13 0.00 0.00 31.29 30.72 1fad h VAL 158 CO 0.62 0.14 0.83 0.00 -1.23 0.00 0.00 177.57 177.92 1fad h ALA 159 N 1.20 2.80 0.17 5.19 0.00 -1.93 1.00 119.26 127.69 1fad h ALA 159 Ca 0.20 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1fad h ALA 159 Cb -0.09 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1fad h ALA 159 CO -0.04 -1.22 -0.08 0.78 0.00 0.00 0.00 179.25 178.68 1fad h GLY 160 N 0.15 -0.24 1.00 0.00 0.00 -1.53 -2.71 103.07 99.74 1fad h GLY 160 Ca 0.64 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 48.05 1fad h GLY 160 CO -0.17 -0.09 -0.12 -2.00 0.00 0.00 0.00 176.54 174.16 1fad h LEU 161 N -0.39 -0.28 -1.29 3.11 5.85 -1.11 -2.84 115.31 118.37 1fad h LEU 161 Ca -0.02 0.01 0.17 0.00 0.84 0.00 0.00 57.88 58.88 1fad h LEU 161 Cb 0.18 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.20 1fad h LEU 161 CO 0.04 -0.20 0.60 -0.37 -0.34 0.00 0.00 178.44 178.17 1fad h VAL 162 N -0.33 0.75 0.96 1.05 -1.51 0.84 1.40 116.25 119.43 1fad h VAL 162 Ca -0.03 -0.21 -0.05 0.00 -1.23 0.00 0.00 66.70 65.18 1fad h VAL 162 Cb 0.25 0.07 0.01 0.00 -2.13 0.00 0.00 31.29 29.49 1fad h VAL 162 CO 0.05 0.11 -0.46 0.50 -1.23 0.00 0.00 177.57 176.54 1fad h LYS 163 N 0.63 -1.25 -0.49 5.19 3.64 -1.25 -2.32 116.57 120.71 1fad h LYS 163 Ca 0.49 0.09 -0.13 0.00 -1.27 0.00 0.00 60.65 59.82 1fad h LYS 163 Cb 0.91 0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 1fad h LYS 163 CO -0.24 -0.83 -0.21 0.00 -2.27 0.00 0.00 179.45 175.90 1fad h ALA 164 N -1.24 0.69 0.12 5.00 0.00 -1.15 -2.89 119.26 119.79 1fad h ALA 164 Ca -0.13 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1fad h ALA 164 Cb 0.99 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1fad h ALA 164 CO 0.22 0.68 -0.34 1.25 0.00 0.00 0.00 179.25 181.06 1fad h LEU 165 N 0.87 -1.00 -0.96 0.00 5.85 0.19 -1.87 115.31 118.39 1fad h LEU 165 Ca 0.11 0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.83 1fad h LEU 165 Cb 0.79 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1fad h LEU 165 CO 0.07 -0.37 -0.51 0.08 -0.34 0.00 0.00 178.44 177.36 1fad h ARG 166 N -0.52 0.00 -0.95 1.25 -0.00 -1.53 -0.48 114.38 112.15 1fad h ARG 166 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.96 1fad h ARG 166 Cb 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 30.43 1fad h ARG 166 CO -0.16 0.51 0.58 1.15 -0.00 0.00 0.00 179.97 182.05 1fad h THR 167 N 0.00 1.26 0.03 0.08 2.02 -1.30 -3.25 112.91 111.75 1fad h THR 167 Ca -0.01 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 1fad h THR 167 Cb 0.92 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1fad h THR 167 CO 0.07 0.27 -0.01 0.00 0.37 0.00 0.00 175.52 176.21 1fad n ARG 169 N -4.76 0.00 -1.24 0.00 0.63 -0.96 -5.03 116.66 105.29 1fad n ARG 169 Ca -0.03 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.65 1fad n ARG 169 Cb 0.16 0.00 -0.10 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 6.76 0.03 6.15 4.32 -0.23 -4.59 117.00 129.45 1fad n LEU 170 Ca 0.00 -3.81 0.04 0.00 -0.02 0.00 0.00 56.01 52.22 1fad n LEU 170 Cb 0.00 -1.44 0.44 0.00 -1.62 0.00 0.00 43.42 40.81 1fad n LEU 170 CO 0.00 1.86 1.13 -1.13 -1.22 0.00 0.00 177.39 178.03 1fad h ASN 171 N 3.77 0.41 0.27 -1.43 -0.73 -1.81 -2.89 115.58 113.17 1fad h ASN 171 Ca 0.48 -0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.63 1fad h ASN 171 Cb 0.92 -0.10 -0.03 0.00 0.27 0.00 0.00 38.32 39.38 1fad h ASN 171 CO 0.91 0.31 -0.44 -0.07 -0.37 0.00 0.00 177.43 177.78 1fad h LEU 172 N 0.48 -1.26 -1.33 0.34 3.38 -1.97 -1.01 115.31 113.94 1fad h LEU 172 Ca 0.13 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 1fad h LEU 172 Cb -0.02 0.44 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1fad h LEU 172 CO -0.02 -0.52 -0.15 -0.37 0.09 0.00 0.00 178.44 177.46 1fad h VAL 173 N -0.75 1.20 -0.66 1.22 -1.51 -1.92 -2.47 116.25 111.36 1fad h VAL 173 Ca -0.03 -0.87 0.01 0.00 -1.23 0.00 0.00 66.70 64.58 1fad h VAL 173 Cb 0.70 1.25 -0.04 0.00 -2.13 0.00 0.00 31.29 31.07 1fad h VAL 173 CO -0.14 0.27 0.43 0.00 -1.23 0.00 0.00 177.57 176.90 1fad h ALA 174 N 1.60 0.84 -0.75 5.19 0.00 -1.24 -2.34 119.26 122.56 1fad h ALA 174 Ca 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1fad h ALA 174 Cb 0.42 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1fad h ALA 174 CO 0.03 0.23 0.41 -0.44 0.00 0.00 0.00 179.25 179.48 1fad h ASP 175 N 0.86 0.94 0.37 0.00 3.32 -0.72 -0.30 116.42 120.88 1fad h ASP 175 Ca 0.25 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1fad h ASP 175 Cb -0.06 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.25 1fad h ASP 175 CO -0.07 0.77 -0.18 -0.07 -1.72 0.00 0.00 179.24 177.97 1fad h LEU 176 N 1.04 -0.42 -0.86 1.55 4.07 -1.25 0.53 115.31 119.97 1fad h LEU 176 Ca 0.26 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 58.14 1fad h LEU 176 Cb 0.04 0.11 -0.04 0.00 1.08 0.00 0.00 40.66 41.85 1fad h LEU 176 CO -0.04 -0.20 0.45 -0.37 -1.08 0.00 0.00 178.44 177.20 1fad h VAL 177 N -0.62 1.26 0.24 1.22 -1.51 -1.44 0.60 116.25 116.00 1fad h VAL 177 Ca -0.05 -0.67 -0.01 0.00 -1.23 0.00 0.00 66.70 64.74 1fad h VAL 177 Cb 0.45 0.12 0.00 0.00 -2.13 0.00 0.00 31.29 29.73 1fad h VAL 177 CO 0.08 0.30 -0.12 -0.08 -1.23 0.00 0.00 177.57 176.52 1fad h GLU 178 N 1.22 -0.31 -0.85 5.19 4.81 -0.86 0.83 114.58 124.60 1fad h GLU 178 Ca 0.30 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1fad h GLU 178 Cb 0.07 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 1fad h GLU 178 CO -0.04 -0.17 0.54 0.93 -0.73 0.00 0.00 179.01 179.53 1fad h GLU 179 N -0.37 1.14 -0.87 1.92 5.08 0.47 -1.20 114.58 120.74 1fad h GLU 179 Ca -0.03 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1fad h GLU 179 Cb 0.28 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 1fad h GLU 179 CO 0.05 0.78 0.43 0.00 -1.00 0.00 0.00 179.01 179.27 1fad h ALA 180 N 1.43 1.12 0.00 3.43 0.00 0.67 -1.27 119.26 124.64 1fad h ALA 180 Ca 0.31 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1fad h ALA 180 Cb -0.09 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.35 1fad h ALA 180 CO -0.06 0.67 0.00 1.96 0.00 0.00 0.00 179.25 181.82 1fad h GLN 181 N 1.24 0.00 -6.18 0.00 4.20 0.17 -3.47 115.11 111.06 1fad h GLN 181 Ca 0.30 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.55 1fad h GLN 181 Cb 0.10 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.89 1fad h GLN 181 CO -0.04 0.00 -0.74 0.39 -0.67 0.00 0.00 178.83 177.77 1fad n GLU 182 N -2.57 -6.22 -0.30 1.46 1.02 -0.48 -5.09 120.64 108.46 1fad n GLU 182 Ca 0.03 0.66 0.00 0.00 -0.02 0.00 0.00 57.16 57.83 1fad n GLU 182 Cb 0.32 -5.60 0.00 0.00 -0.02 0.00 0.00 31.44 26.14 1fad n GLU 182 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74