#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1igv s SER 2 N 0.00 4.75 0.26 4.39 1.04 -1.26 -4.79 113.70 118.09 1igv s SER 2 Ca 0.00 1.97 -0.05 0.00 0.48 0.00 0.00 55.95 58.35 1igv s SER 2 Cb 0.00 -2.54 0.31 0.00 0.10 0.00 0.00 66.02 63.89 1igv s SER 2 CO 0.00 -1.87 1.93 -0.65 0.98 0.00 0.00 173.24 173.63 1igv h PRO 3 N -0.47 1.23 -0.56 4.02 0.11 -2.05 0.27 132.00 134.54 1igv h PRO 3 Ca -0.46 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 1igv h PRO 3 Cb 1.24 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 1igv h PRO 3 CO 0.52 0.83 0.29 0.93 -0.21 0.00 0.00 178.00 180.36 1igv h GLU 4 N 1.26 0.80 -0.10 1.05 3.07 -1.99 0.14 114.58 118.80 1igv h GLU 4 Ca 0.34 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 1igv h GLU 4 Cb -0.11 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 27.65 1igv h GLU 4 CO -0.07 0.63 0.02 0.93 -1.40 0.00 0.00 179.01 179.13 1igv h GLU 5 N 0.76 0.17 -0.78 2.33 5.08 -1.63 -2.94 114.58 117.57 1igv h GLU 5 Ca 0.20 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.60 1igv h GLU 5 Cb 0.08 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.26 1igv h GLU 5 CO -0.03 0.36 0.51 -0.07 -1.00 0.00 0.00 179.01 178.78 1igv h LEU 6 N -0.05 0.67 -0.52 1.33 3.38 -0.26 -2.62 115.31 117.24 1igv h LEU 6 Ca 0.03 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1igv h LEU 6 Cb 0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1igv h LEU 6 CO 0.00 0.41 0.12 0.50 0.09 0.00 0.00 178.44 179.56 1igv h LYS 7 N 0.75 0.83 -0.61 1.13 1.63 -0.58 -1.28 116.57 118.44 1igv h LYS 7 Ca 0.35 -0.20 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 1igv h LYS 7 Cb 0.38 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.87 1igv h LYS 7 CO -0.13 0.80 0.36 0.78 -3.45 0.00 0.00 179.45 177.81 1igv h GLY 8 N 0.72 0.90 0.74 5.01 0.00 -1.31 -0.52 103.07 108.61 1igv h GLY 8 Ca 0.16 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1igv h GLY 8 CO 0.00 0.37 -0.07 -2.22 0.00 0.00 0.00 176.54 174.63 1igv h ILE 9 N 0.83 0.98 -0.34 2.60 2.04 -1.31 -2.73 117.51 119.59 1igv h ILE 9 Ca 0.22 -0.55 0.07 0.00 1.00 0.00 0.00 64.86 65.60 1igv h ILE 9 Cb 0.00 1.32 -0.08 0.00 -0.74 0.00 0.00 36.82 37.32 1igv h ILE 9 CO -0.04 0.13 -0.24 0.15 0.00 0.00 0.00 178.15 178.15 1igv h PHE 10 N -0.46 -0.65 -0.84 1.37 3.04 -1.12 -2.63 116.94 115.66 1igv h PHE 10 Ca -0.02 0.05 0.03 0.00 3.98 0.00 0.00 57.97 62.01 1igv h PHE 10 Cb 0.36 0.34 -0.05 0.00 2.56 0.00 0.00 35.95 39.16 1igv h PHE 10 CO 0.01 -0.32 0.55 0.93 -2.02 0.00 0.00 178.31 177.47 1igv h GLU 11 N -0.21 1.02 -0.83 1.11 5.08 -1.09 -1.43 114.58 118.23 1igv h GLU 11 Ca 0.17 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1igv h GLU 11 Cb 0.47 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 1igv h GLU 11 CO -0.46 0.67 0.51 -0.22 -1.00 0.00 0.00 179.01 178.52 1igv h LYS 12 N 1.05 1.12 0.05 2.33 3.64 -1.14 -1.88 116.57 121.73 1igv h LYS 12 Ca 0.33 -0.10 -0.27 0.00 -1.27 0.00 0.00 60.65 59.35 1igv h LYS 12 Cb 0.02 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.58 1igv h LYS 12 CO -0.10 0.78 -1.38 1.88 -2.27 0.00 0.00 179.45 178.37 1igv h TYR 13 N 1.14 0.18 -0.08 1.91 -1.99 -1.27 -3.28 116.97 113.58 1igv h TYR 13 Ca 0.30 -0.13 -0.09 0.00 2.00 0.00 0.00 58.73 60.81 1igv h TYR 13 Cb -0.06 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.65 1igv h TYR 13 CO -0.01 1.15 -0.36 0.00 -0.00 0.00 0.00 178.16 178.94 1igv h ALA 14 N 0.80 1.25 0.00 3.88 0.00 -1.27 -2.73 119.26 121.20 1igv h ALA 14 Ca -0.17 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1igv h ALA 14 Cb 1.92 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1igv h ALA 14 CO 0.13 0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.90 1igv h ALA 15 N 1.49 1.00 -0.50 0.00 0.00 -1.39 -3.22 119.26 116.65 1igv h ALA 15 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1igv h ALA 15 Cb 0.71 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 1igv h ALA 15 CO 0.05 0.00 -0.00 0.87 0.00 0.00 0.00 179.25 180.17 1igv h LYS 16 N 0.00 0.11 -2.56 0.00 1.79 -1.61 -3.46 116.57 110.84 1igv h LYS 16 Ca 0.00 -0.01 0.13 0.00 -2.18 0.00 0.00 60.65 58.59 1igv h LYS 16 Cb 0.29 -0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 30.83 1igv h LYS 16 CO 0.00 0.07 0.40 -1.83 -1.08 0.00 0.00 179.45 177.01 1igv s GLU 17 N -6.17 1.32 4.75 3.15 1.03 -1.22 -5.14 118.70 116.42 1igv s GLU 17 Ca -0.13 -0.69 0.00 0.00 0.03 0.00 0.00 54.97 54.17 1igv s GLU 17 Cb 0.16 0.47 0.00 0.00 -0.80 0.00 0.00 34.13 33.96 1igv s GLU 17 CO 0.72 -0.60 0.00 0.41 -1.33 0.00 0.00 175.26 174.46 1igv n GLY 18 N -0.43 1.60 3.67 -3.83 0.00 -1.26 -4.67 105.19 100.27 1igv n GLY 18 Ca -0.07 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 1igv n GLY 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1igv s ASP 19 N -4.00 6.86 0.00 1.61 -1.08 -1.26 -4.90 116.67 113.89 1igv s ASP 19 Ca 0.00 1.98 0.15 0.00 -0.52 0.00 0.00 52.55 54.16 1igv s ASP 19 Cb 0.00 -2.55 0.79 0.00 -1.46 0.00 0.00 42.92 39.70 1igv s ASP 19 CO 0.00 -0.77 1.38 -0.81 0.52 0.00 0.00 175.17 175.49 1igv n PRO 20 N 6.17 0.28 -0.32 4.34 -0.04 -1.26 -2.42 135.00 141.75 1igv n PRO 20 Ca 0.14 0.11 0.07 0.00 -0.04 0.00 0.00 63.50 63.78 1igv n PRO 20 Cb 0.44 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.62 1igv n PRO 20 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1igv n ASN 21 N -1.20 3.48 -4.17 3.54 3.02 -1.26 -4.59 115.26 114.07 1igv n ASN 21 Ca 0.08 -2.35 -0.10 0.00 -0.03 0.00 0.00 54.58 52.17 1igv n ASN 21 Cb 0.10 -0.38 -0.10 0.00 -0.61 0.00 0.00 39.78 38.79 1igv n ASN 21 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1igv s GLN 22 N -1.64 0.84 -0.08 3.52 -1.52 -1.02 -4.30 119.66 115.46 1igv s GLN 22 Ca 0.33 -1.35 0.01 0.00 -1.95 0.00 0.00 55.36 52.40 1igv s GLN 22 Cb 0.22 -0.12 0.02 0.00 -0.22 0.00 0.00 33.01 32.90 1igv s GLN 22 CO 0.15 -0.06 -0.08 -1.17 -0.25 0.00 0.00 175.29 173.88 1igv s LEU 23 N -3.04 1.31 0.85 2.90 2.96 -0.79 -4.57 118.68 118.30 1igv s LEU 23 Ca 0.14 -0.25 -0.12 0.00 -0.22 0.00 0.00 54.13 53.68 1igv s LEU 23 Cb 0.06 -0.73 0.13 0.00 0.50 0.00 0.00 46.19 46.15 1igv s LEU 23 CO -0.04 -0.06 1.20 -0.94 -1.32 0.00 0.00 176.35 175.19 1igv s SER 24 N 1.24 3.92 0.28 3.68 1.04 -1.26 -1.53 113.70 121.08 1igv s SER 24 Ca -0.04 0.38 -0.02 0.00 0.48 0.00 0.00 55.95 56.75 1igv s SER 24 Cb -0.14 -0.69 0.40 0.00 0.10 0.00 0.00 66.02 65.69 1igv s SER 24 CO -0.02 -2.22 1.90 0.50 0.98 0.00 0.00 173.24 174.37 1igv h LYS 25 N -1.19 1.00 -0.48 4.02 3.64 -1.98 -2.06 116.57 119.52 1igv h LYS 25 Ca -0.44 -0.12 -0.13 0.00 -1.27 0.00 0.00 60.65 58.68 1igv h LYS 25 Cb 1.28 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1igv h LYS 25 CO 0.50 0.76 -0.23 0.93 -2.27 0.00 0.00 179.45 179.14 1igv h GLU 26 N 1.00 0.99 -0.59 1.90 5.08 -1.94 0.60 114.58 121.63 1igv h GLU 26 Ca 0.25 -0.43 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 1igv h GLU 26 Cb 0.07 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1igv h GLU 26 CO -0.04 1.10 0.22 0.93 -1.00 0.00 0.00 179.01 180.22 1igv h GLU 27 N 0.85 0.87 -0.31 2.33 5.08 -1.90 -2.31 114.58 119.20 1igv h GLU 27 Ca 0.11 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1igv h GLU 27 Cb 0.81 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1igv h GLU 27 CO 0.07 0.73 -0.22 1.25 -1.00 0.00 0.00 179.01 179.84 1igv h LEU 28 N 0.86 0.72 -0.44 1.33 5.85 -0.84 -1.22 115.31 121.57 1igv h LEU 28 Ca 0.20 -0.44 0.04 0.00 0.84 0.00 0.00 57.88 58.52 1igv h LEU 28 Cb 0.20 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1igv h LEU 28 CO -0.01 1.00 0.22 0.11 -0.34 0.00 0.00 178.44 179.42 1igv h LYS 29 N 0.44 0.43 -0.67 1.25 1.57 -0.67 -0.81 116.57 118.11 1igv h LYS 29 Ca 0.06 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1igv h LYS 29 Cb 0.77 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1igv h LYS 29 CO 0.06 0.28 0.25 -0.07 -0.57 0.00 0.00 179.45 179.40 1igv h LEU 30 N 0.44 0.93 -0.26 2.94 3.38 -1.34 -1.20 115.31 120.21 1igv h LEU 30 Ca 0.19 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1igv h LEU 30 Cb 0.10 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1igv h LEU 30 CO -0.13 0.86 0.10 0.25 0.09 0.00 0.00 178.44 179.61 1igv h LEU 31 N 0.95 0.13 -0.15 1.67 6.46 -0.72 -2.17 115.31 121.47 1igv h LEU 31 Ca 0.22 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.98 1igv h LEU 31 Cb 0.23 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1igv h LEU 31 CO -0.02 0.11 0.00 -0.07 -0.62 0.00 0.00 178.44 177.85 1igv h LEU 32 N 0.23 0.26 -0.70 2.25 3.38 -1.00 0.36 115.31 120.08 1igv h LEU 32 Ca 0.11 -0.30 0.12 0.00 0.09 0.00 0.00 57.88 57.90 1igv h LEU 32 Cb 0.06 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 1igv h LEU 32 CO -0.10 0.50 0.28 -0.61 0.09 0.00 0.00 178.44 178.60 1igv h GLN 33 N 0.02 0.44 0.00 1.13 4.15 -1.19 0.70 115.11 120.35 1igv h GLN 33 Ca 0.04 -0.03 -0.29 0.00 0.77 0.00 0.00 58.65 59.14 1igv h GLN 33 Cb 0.36 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.90 1igv h GLN 33 CO 0.01 0.29 -1.82 -2.37 -1.93 0.00 0.00 178.83 173.01 1igv n THR 34 N -4.98 1.51 -0.07 2.39 5.66 -0.82 -4.02 114.28 113.95 1igv n THR 34 Ca 0.12 -0.80 -0.11 0.00 -3.05 0.00 0.00 64.05 60.22 1igv n THR 34 Cb 0.35 -0.89 -0.15 0.00 -1.55 0.00 0.00 70.33 68.10 1igv n THR 34 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1igv n GLU 35 N -2.96 0.67 -3.13 1.09 -0.58 0.13 -4.59 120.64 111.27 1igv n GLU 35 Ca -0.19 0.14 -0.17 0.00 -0.42 0.00 0.00 57.16 56.51 1igv n GLU 35 Cb 1.05 -1.64 -0.02 0.00 -0.57 0.00 0.00 31.44 30.26 1igv n GLU 35 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1igv n PHE 36 N -2.95 0.37 -0.19 -0.32 3.72 0.12 -4.97 117.46 113.23 1igv n PHE 36 Ca -0.28 -3.71 0.23 0.00 -0.05 0.00 0.00 57.45 53.64 1igv n PHE 36 Cb 1.10 -0.42 0.61 0.00 -0.94 0.00 0.00 39.48 39.84 1igv n PHE 36 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1igv h PRO 37 N 3.00 0.20 0.00 -1.08 0.13 -1.36 0.12 132.00 133.01 1igv h PRO 37 Ca 0.08 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.17 1igv h PRO 37 Cb 0.98 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 1igv h PRO 37 CO 0.51 0.13 -0.13 0.66 -0.23 0.00 0.00 178.00 178.94 1igv h SER 38 N 0.21 0.00 1.08 1.44 4.64 -1.92 -2.49 113.55 116.50 1igv h SER 38 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1igv h SER 38 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1igv h SER 38 CO -0.09 0.13 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 1igv n LEU 39 N -3.46 0.25 -2.10 5.97 4.77 0.03 -3.05 117.00 119.41 1igv n LEU 39 Ca -0.01 0.53 -0.17 0.00 -0.03 0.00 0.00 56.01 56.33 1igv n LEU 39 Cb 0.29 -0.45 0.21 0.00 -2.33 0.00 0.00 43.42 41.14 1igv n LEU 39 CO 0.30 -0.09 1.17 0.18 -1.33 0.00 0.00 177.39 177.61 1igv n LEU 40 N -1.74 6.34 -4.81 2.23 4.77 -0.94 -4.98 117.00 117.88 1igv n LEU 40 Ca 0.06 -3.36 -0.28 0.00 -0.03 0.00 0.00 56.01 52.40 1igv n LEU 40 Cb 0.35 -0.79 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 1igv n LEU 40 CO 0.27 0.94 -0.22 -0.54 -1.33 0.00 0.00 177.39 176.50 1igv s LYS 41 N -3.03 2.97 1.90 3.23 -0.14 -1.17 -5.01 119.74 118.49 1igv s LYS 41 Ca 0.53 -0.75 0.00 0.00 -1.36 0.00 0.00 55.97 54.39 1igv s LYS 41 Cb 0.44 -2.73 0.00 0.00 -1.68 0.00 0.00 37.83 33.86 1igv s LYS 41 CO 0.11 0.53 0.00 0.41 -0.76 0.00 0.00 175.35 175.64 1igv n GLY 42 N -0.02 -1.01 3.67 -3.33 0.00 -1.26 -4.67 105.19 98.57 1igv n GLY 42 Ca -0.08 -1.02 -0.46 0.00 0.00 0.00 0.00 46.02 44.46 1igv n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1igv n PRO 43 N -1.94 2.18 -3.77 1.61 -0.04 -1.26 -4.95 135.00 126.83 1igv n PRO 43 Ca 0.00 0.79 -0.33 0.00 -0.04 0.00 0.00 63.50 63.91 1igv n PRO 43 Cb 0.02 -2.57 -0.05 0.00 -0.04 0.00 0.00 33.50 30.86 1igv n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1igv s SER 44 N 1.14 6.47 -0.09 3.54 0.15 -1.26 -4.97 113.70 118.68 1igv s SER 44 Ca 0.80 0.52 0.13 0.00 0.70 0.00 0.00 55.95 58.10 1igv s SER 44 Cb -0.67 -2.07 0.41 0.00 -1.71 0.00 0.00 66.02 61.98 1igv s SER 44 CO 0.38 0.20 1.33 0.35 1.20 0.00 0.00 173.24 176.70 1igv n THR 45 N 0.77 1.63 0.09 6.45 -2.24 -1.26 -4.69 114.28 115.02 1igv n THR 45 Ca -0.08 -1.43 -0.13 0.00 -2.27 0.00 0.00 64.05 60.14 1igv n THR 45 Cb 0.52 0.13 -0.07 0.00 -2.10 0.00 0.00 70.33 68.82 1igv n THR 45 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1igv h LEU 46 N 1.88 -0.18 -1.23 3.22 5.85 -1.96 -1.32 115.31 121.57 1igv h LEU 46 Ca 0.00 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1igv h LEU 46 Cb 1.07 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1igv h LEU 46 CO 0.11 -0.11 -0.15 0.44 -0.34 0.00 0.00 178.44 178.38 1igv h ASP 47 N -0.17 0.33 -0.09 1.25 3.32 -1.99 0.48 116.42 119.56 1igv h ASP 47 Ca -0.00 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 1igv h ASP 47 Cb 0.15 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1igv h ASP 47 CO -0.01 0.51 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.62 1igv h GLU 48 N 0.32 0.20 -0.32 3.56 3.07 -1.83 -1.58 114.58 118.00 1igv h GLU 48 Ca 0.06 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 1igv h GLU 48 Cb 0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1igv h GLU 48 CO 0.03 0.61 0.17 -0.07 -1.40 0.00 0.00 179.01 178.35 1igv h LEU 49 N -0.21 0.40 -0.29 1.33 3.38 -1.15 -2.20 115.31 116.58 1igv h LEU 49 Ca 0.02 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.94 1igv h LEU 49 Cb 0.57 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1igv h LEU 49 CO 0.02 0.38 0.01 0.15 0.09 0.00 0.00 178.44 179.09 1igv h PHE 50 N 0.39 -0.00 -0.97 1.13 3.04 -0.90 -1.31 116.94 118.32 1igv h PHE 50 Ca 0.11 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.08 1igv h PHE 50 Cb 0.07 0.05 -0.05 0.00 2.56 0.00 0.00 35.95 38.58 1igv h PHE 50 CO -0.03 -0.04 0.60 0.93 -2.02 0.00 0.00 178.31 177.75 1igv h GLU 51 N 0.09 1.30 -0.36 1.11 4.39 -1.11 -1.66 114.58 118.33 1igv h GLU 51 Ca 0.14 -0.10 -0.15 0.00 0.34 0.00 0.00 59.36 59.59 1igv h GLU 51 Cb 0.18 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1igv h GLU 51 CO -0.23 0.89 -0.37 0.93 -1.16 0.00 0.00 179.01 179.07 1igv h GLU 52 N 1.32 0.86 0.05 2.33 5.08 -1.00 -3.32 114.58 119.90 1igv h GLU 52 Ca 0.35 -0.44 -0.23 0.00 -1.00 0.00 0.00 59.36 58.03 1igv h GLU 52 Cb -0.09 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1igv h GLU 52 CO -0.07 1.09 -1.08 -0.07 -1.00 0.00 0.00 179.01 177.88 1igv h LEU 53 N 0.71 0.20 -6.82 1.33 3.38 -1.04 -3.39 115.31 109.67 1igv h LEU 53 Ca 0.06 -0.20 -0.64 0.00 0.09 0.00 0.00 57.88 57.19 1igv h LEU 53 Cb 0.95 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1igv h LEU 53 CO 0.09 1.14 2.45 -0.67 0.09 0.00 0.00 178.44 181.54 1igv n ASP 54 N -3.46 3.72 -0.34 -0.43 2.03 -0.64 -4.76 116.55 112.67 1igv n ASP 54 Ca -0.04 -2.80 -0.01 0.00 0.52 0.00 0.00 54.79 52.46 1igv n ASP 54 Cb 0.96 -1.57 0.12 0.00 -0.72 0.00 0.00 41.12 39.91 1igv n ASP 54 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1igv h LYS 55 N 7.30 1.14 -0.07 -0.67 6.56 -1.83 -1.52 116.57 127.47 1igv h LYS 55 Ca 0.46 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.98 1igv h LYS 55 Cb 0.74 -0.26 0.00 0.00 -0.57 0.00 0.00 32.23 32.15 1igv h LYS 55 CO 1.72 0.75 0.00 0.27 -2.06 0.00 0.00 179.45 180.13 1igv n ASN 56 N -4.50 0.60 -2.49 0.86 0.23 -1.26 -4.91 115.26 103.79 1igv n ASN 56 Ca 0.12 -1.64 -0.20 0.00 -0.53 0.00 0.00 54.58 52.33 1igv n ASN 56 Cb 0.09 -0.05 -0.00 0.00 -2.08 0.00 0.00 39.78 37.74 1igv n ASN 56 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1igv n GLY 57 N 0.86 -0.50 1.26 4.83 0.00 -0.57 -4.89 105.19 106.17 1igv n GLY 57 Ca 0.12 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.24 1igv n GLY 57 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1igv n ASP 58 N -2.05 3.68 0.00 1.61 5.75 -1.26 -4.91 116.55 119.37 1igv n ASP 58 Ca -0.21 -2.23 0.00 0.00 -0.01 0.00 0.00 54.79 52.33 1igv n ASP 58 Cb 0.67 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1igv n ASP 58 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1igv n GLY 59 N 1.15 0.36 3.05 6.12 0.00 -1.26 -5.01 105.19 109.59 1igv n GLY 59 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 1igv n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1igv s GLU 60 N -0.58 0.50 0.09 1.61 2.02 -1.26 -3.51 118.70 117.56 1igv s GLU 60 Ca 0.00 -0.83 0.10 0.00 0.02 0.00 0.00 54.97 54.26 1igv s GLU 60 Cb 0.00 -0.09 -0.03 0.00 0.10 0.00 0.00 34.13 34.10 1igv s GLU 60 CO 0.00 -0.01 -0.27 0.14 0.02 0.00 0.00 175.26 175.15 1igv s VAL 61 N -1.95 2.19 1.01 2.63 -7.23 -0.58 -4.70 120.40 111.76 1igv s VAL 61 Ca -0.08 -1.58 -0.17 0.00 -1.81 0.00 0.00 61.98 58.35 1igv s VAL 61 Cb -0.06 -1.91 0.22 0.00 0.56 0.00 0.00 36.38 35.19 1igv s VAL 61 CO -0.02 0.22 1.31 -0.94 -0.31 0.00 0.00 175.10 175.37 1igv s SER 62 N -1.66 2.71 0.09 4.85 1.04 -1.26 -1.89 113.70 117.59 1igv s SER 62 Ca 0.13 0.25 -0.21 0.00 0.48 0.00 0.00 55.95 56.60 1igv s SER 62 Cb -0.10 -0.27 -0.11 0.00 0.10 0.00 0.00 66.02 65.64 1igv s SER 62 CO 0.04 -2.98 1.69 0.15 0.98 0.00 0.00 173.24 173.11 1igv h PHE 63 N -1.82 0.16 -0.45 5.02 3.57 -1.99 -1.74 116.94 119.70 1igv h PHE 63 Ca -0.44 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1igv h PHE 63 Cb 1.23 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 1igv h PHE 63 CO -1.44 0.18 0.29 0.93 -2.23 0.00 0.00 178.31 176.04 1igv h GLU 64 N 0.10 0.59 -0.48 1.11 3.07 -1.97 -0.48 114.58 116.52 1igv h GLU 64 Ca 0.04 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 1igv h GLU 64 Cb 0.07 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1igv h GLU 64 CO -0.01 0.40 -0.14 0.93 -1.40 0.00 0.00 179.01 178.79 1igv h GLU 65 N 0.61 0.95 -0.71 2.33 5.08 -1.87 -1.70 114.58 119.27 1igv h GLU 65 Ca 0.16 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 1igv h GLU 65 Cb -0.06 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1igv h GLU 65 CO -0.03 1.04 0.33 0.35 -1.00 0.00 0.00 179.01 179.70 1igv h PHE 66 N 0.80 1.03 0.14 4.33 3.57 -0.53 0.52 116.94 126.80 1igv h PHE 66 Ca 0.12 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1igv h PHE 66 Cb 0.70 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.12 1igv h PHE 66 CO 0.05 0.77 -0.07 1.96 -2.23 0.00 0.00 178.31 178.79 1igv h GLN 67 N 1.00 -0.18 -0.60 1.11 4.20 -0.71 -0.86 115.11 119.06 1igv h GLN 67 Ca 0.24 0.01 0.07 0.00 0.06 0.00 0.00 58.65 59.03 1igv h GLN 67 Cb 0.13 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.90 1igv h GLN 67 CO -0.03 -0.09 0.30 0.28 -0.67 0.00 0.00 178.83 178.62 1igv h VAL 68 N -0.23 0.91 -0.31 -0.54 2.07 -1.08 -2.14 116.25 114.93 1igv h VAL 68 Ca -0.02 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.36 1igv h VAL 68 Cb 0.18 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 1igv h VAL 68 CO 0.03 0.10 0.07 0.25 0.02 0.00 0.00 177.57 178.04 1igv h LEU 69 N 0.55 0.02 -0.57 2.57 6.46 -0.33 -0.46 115.31 123.54 1igv h LEU 69 Ca 0.28 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 58.08 1igv h LEU 69 Cb 0.23 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 1igv h LEU 69 CO -0.21 0.05 0.31 0.58 -0.62 0.00 0.00 178.44 178.54 1igv h VAL 70 N 0.18 1.19 0.48 1.05 2.07 -0.96 -0.55 116.25 119.72 1igv h VAL 70 Ca 0.15 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1igv h VAL 70 Cb 0.16 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1igv h VAL 70 CO -0.19 0.21 -0.31 0.11 0.02 0.00 0.00 177.57 177.40 1igv h LYS 71 N 0.76 -0.74 -0.47 1.57 1.57 -1.04 -2.95 116.57 115.28 1igv h LYS 71 Ca 0.20 0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.94 1igv h LYS 71 Cb 0.05 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1igv h LYS 71 CO -0.03 -0.49 -0.06 0.87 -0.57 0.00 0.00 179.45 179.17 1igv h LYS 72 N -0.76 0.88 0.00 3.15 1.57 -1.01 -2.73 116.57 117.66 1igv h LYS 72 Ca -0.05 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1igv h LYS 72 Cb 0.63 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1igv h LYS 72 CO 0.04 0.95 0.00 0.97 -0.57 0.00 0.00 179.45 180.84 1igv h ILE 73 N 0.72 0.00 0.00 1.86 2.10 -1.13 -2.19 117.51 118.88 1igv h ILE 73 Ca 0.13 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.93 1igv h ILE 73 Cb 0.59 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 1igv h ILE 73 CO 0.04 0.00 -0.12 0.28 -1.08 0.00 0.00 178.15 177.26 1igv h SER 74 N 0.00 0.00 0.00 2.19 0.02 -1.30 -3.50 113.55 110.96 1igv h SER 74 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1igv h SER 74 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1igv h SER 74 CO 0.00 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.71