#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2igv s SER 2 N 0.00 6.46 0.38 3.17 1.04 -1.26 -4.87 113.70 118.62 2igv s SER 2 Ca 0.00 0.72 -0.27 0.00 0.48 0.00 0.00 55.95 56.88 2igv s SER 2 Cb 0.00 -2.15 -0.10 0.00 0.10 0.00 0.00 66.02 63.88 2igv s SER 2 CO 0.00 -0.18 1.35 -0.13 0.98 0.00 0.00 173.24 175.26 2igv s ARG 3 N -3.47 4.09 0.39 4.02 0.52 -1.26 -4.86 118.95 118.37 2igv s ARG 3 Ca 0.44 2.28 -0.24 0.00 -0.52 0.00 0.00 55.73 57.69 2igv s ARG 3 Cb -0.11 -2.88 -0.09 0.00 0.52 0.00 0.00 34.95 32.39 2igv s ARG 3 CO 0.29 -0.44 1.04 -1.12 0.02 0.00 0.00 175.30 175.09 2igv s SER 4 N -0.52 6.82 -0.14 0.23 0.01 -1.25 -4.87 113.70 113.97 2igv s SER 4 Ca 0.54 2.02 0.00 0.00 1.31 0.00 0.00 55.95 59.82 2igv s SER 4 Cb -0.41 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.23 2igv s SER 4 CO 0.54 -0.45 -0.15 -0.54 0.41 0.00 0.00 173.24 173.04 2igv s LYS 5 N -2.46 3.26 0.22 12.44 -0.14 -1.26 -0.21 119.74 131.59 2igv s LYS 5 Ca 0.57 -0.74 0.04 0.00 -1.36 0.00 0.00 55.97 54.48 2igv s LYS 5 Cb -0.22 -2.59 -0.05 0.00 -1.68 0.00 0.00 37.83 33.29 2igv s LYS 5 CO 0.27 0.11 -0.02 0.14 -0.76 0.00 0.00 175.35 175.09 2igv s VAL 6 N 0.59 1.04 0.05 3.17 -7.23 0.14 -0.64 120.40 117.52 2igv s VAL 6 Ca -0.09 -2.04 -0.00 0.00 -1.81 0.00 0.00 61.98 58.04 2igv s VAL 6 Cb -0.16 -2.28 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 2igv s VAL 6 CO 0.03 -0.38 -0.04 0.72 -0.31 0.00 0.00 175.10 175.13 2igv s PHE 7 N -3.42 0.53 -0.08 2.82 -0.71 -0.38 -0.21 117.98 116.54 2igv s PHE 7 Ca 0.27 -0.93 0.04 0.00 -1.04 0.00 0.00 56.93 55.27 2igv s PHE 7 Cb 0.05 -0.37 -0.00 0.00 -1.21 0.00 0.00 43.02 41.49 2igv s PHE 7 CO 0.08 -0.30 -0.22 -0.06 -1.34 0.00 0.00 175.22 173.38 2igv s PHE 8 N -3.33 2.27 -0.23 3.49 0.08 -0.35 -2.09 117.98 117.83 2igv s PHE 8 Ca 0.03 -0.85 -0.17 0.00 0.12 0.00 0.00 56.93 56.06 2igv s PHE 8 Cb 0.04 -1.53 -0.03 0.00 -0.57 0.00 0.00 43.02 40.92 2igv s PHE 8 CO -0.07 -0.33 0.44 -0.51 -0.10 0.00 0.00 175.22 174.65 2igv s ASP 9 N 0.27 6.42 -0.06 1.36 1.01 0.05 -0.00 116.67 125.71 2igv s ASP 9 Ca -0.14 0.50 -0.03 0.00 0.71 0.00 0.00 52.55 53.59 2igv s ASP 9 Cb -0.16 -2.25 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 2igv s ASP 9 CO 0.06 -0.17 0.07 -0.63 0.21 0.00 0.00 175.17 174.72 2igv s ILE 10 N 1.76 4.78 0.08 0.77 -1.09 -0.42 -0.46 121.20 126.63 2igv s ILE 10 Ca 0.20 -0.19 0.09 0.00 -2.23 0.00 0.00 60.65 58.52 2igv s ILE 10 Cb -0.15 -3.10 -0.03 0.00 -1.58 0.00 0.00 42.46 37.60 2igv s ILE 10 CO 0.09 0.51 -0.24 0.42 -1.23 0.00 0.00 174.94 174.49 2igv s THR 11 N -1.04 2.39 -0.16 2.92 -4.23 -0.42 -0.79 115.64 114.31 2igv s THR 11 Ca 0.17 -1.48 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 2igv s THR 11 Cb -0.12 -2.01 0.03 0.00 1.34 0.00 0.00 72.50 71.75 2igv s THR 11 CO 0.07 0.24 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.67 2igv s ILE 12 N -0.95 1.33 -1.50 2.99 1.01 0.20 -0.85 121.20 123.43 2igv s ILE 12 Ca 0.14 -0.66 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 2igv s ILE 12 Cb -0.10 -1.39 0.01 0.00 0.01 0.00 0.00 42.46 40.99 2igv s ILE 12 CO 0.05 0.26 0.33 0.61 0.00 0.00 0.00 174.94 176.19 2igv n GLY 13 N 4.82 -0.51 1.52 6.18 0.00 -0.22 -0.98 105.19 116.00 2igv n GLY 13 Ca -0.14 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2igv n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2igv n GLY 14 N -1.22 2.37 3.78 -0.02 0.00 -1.26 -5.03 105.19 103.81 2igv n GLY 14 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2igv n GLY 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2igv s LYS 15 N -0.57 4.14 0.04 1.61 2.36 -0.15 -4.98 119.74 122.18 2igv s LYS 15 Ca 0.00 0.48 -0.33 0.00 -2.55 0.00 0.00 55.97 53.57 2igv s LYS 15 Cb 0.00 -3.31 -0.12 0.00 -1.05 0.00 0.00 37.83 33.35 2igv s LYS 15 CO 0.00 0.47 1.81 0.00 1.55 0.00 0.00 175.35 179.18 2igv n ALA 16 N 2.56 1.46 0.02 3.13 0.00 -1.26 -0.63 120.51 125.78 2igv n ALA 16 Ca -0.11 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2igv n ALA 16 Cb 0.52 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.45 2igv n ALA 16 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2igv n SER 17 N 5.74 1.21 0.00 0.00 7.64 0.03 -4.90 113.62 123.34 2igv n SER 17 Ca 0.20 -1.18 0.00 0.00 1.01 0.00 0.00 58.87 58.89 2igv n SER 17 Cb 0.33 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2igv n SER 17 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2igv n GLY 18 N -0.05 -1.73 3.42 0.23 0.00 -1.24 -4.78 105.19 101.04 2igv n GLY 18 Ca 0.00 -2.21 -0.33 0.00 0.00 0.00 0.00 46.02 43.49 2igv n GLY 18 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2igv s ARG 19 N -0.77 2.98 -0.22 1.61 3.52 -1.26 -1.31 118.95 123.50 2igv s ARG 19 Ca 0.00 -0.69 -0.12 0.00 -0.13 0.00 0.00 55.73 54.79 2igv s ARG 19 Cb 0.00 -2.51 -0.05 0.00 -1.56 0.00 0.00 34.95 30.83 2igv s ARG 19 CO 0.00 0.40 0.23 0.42 -0.81 0.00 0.00 175.30 175.54 2igv s ILE 20 N -0.14 5.32 -0.12 4.11 1.01 1.00 -3.85 121.20 128.53 2igv s ILE 20 Ca -0.01 0.34 -0.00 0.00 0.00 0.00 0.00 60.65 60.97 2igv s ILE 20 Cb -0.14 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 2igv s ILE 20 CO 0.03 0.33 -0.10 -0.69 0.00 0.00 0.00 174.94 174.51 2igv s VAL 21 N 1.02 3.31 -0.03 2.92 1.01 0.85 -1.21 120.40 128.27 2igv s VAL 21 Ca 0.11 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.56 2igv s VAL 21 Cb -0.14 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 2igv s VAL 21 CO 0.05 0.53 -0.18 -0.04 0.00 0.00 0.00 175.10 175.46 2igv s MET 22 N 0.10 1.71 -0.15 2.72 -1.94 0.71 -0.29 119.30 122.16 2igv s MET 22 Ca -0.04 -0.66 -0.12 0.00 -1.71 0.00 0.00 55.69 53.16 2igv s MET 22 Cb -0.14 -1.56 -0.05 0.00 2.01 0.00 0.00 34.83 35.09 2igv s MET 22 CO 0.04 0.33 0.25 -2.00 -0.01 0.00 0.00 175.02 173.63 2igv s GLU 23 N -0.20 4.12 0.09 2.03 2.12 -0.07 -0.68 118.70 126.11 2igv s GLU 23 Ca 0.01 0.03 0.02 0.00 0.36 0.00 0.00 54.97 55.39 2igv s GLU 23 Cb -0.10 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.88 2igv s GLU 23 CO 0.01 0.35 0.20 -0.51 -0.54 0.00 0.00 175.26 174.77 2igv s LEU 24 N 0.14 4.20 -1.17 2.70 1.43 0.71 -1.32 118.68 125.37 2igv s LEU 24 Ca 0.15 0.16 -0.05 0.00 -1.03 0.00 0.00 54.13 53.36 2igv s LEU 24 Cb -0.13 -2.81 0.24 0.00 0.03 0.00 0.00 46.19 43.52 2igv s LEU 24 CO 0.03 0.13 1.83 -1.22 0.23 0.00 0.00 176.35 177.35 2igv n TYR 25 N 0.07 2.59 0.16 0.29 4.01 -0.07 -3.76 117.16 120.45 2igv n TYR 25 Ca -0.06 -2.67 0.08 0.00 -0.16 0.00 0.00 57.90 55.08 2igv n TYR 25 Cb 0.52 -1.55 0.58 0.00 -0.31 0.00 0.00 39.34 38.58 2igv n TYR 25 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2igv h ASP 26 N 5.14 0.15 0.59 7.72 5.19 -1.86 0.06 116.42 133.41 2igv h ASP 26 Ca 0.41 -0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.69 2igv h ASP 26 Cb 0.51 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.96 2igv h ASP 26 CO 1.42 0.10 -0.61 -2.24 -3.12 0.00 0.00 179.24 174.80 2igv h ASP 27 N 0.17 0.02 0.05 6.45 2.03 -1.89 -2.89 116.42 120.36 2igv h ASP 27 Ca 0.06 -0.01 -0.38 0.00 -0.73 0.00 0.00 57.03 55.97 2igv h ASP 27 Cb 0.05 -0.01 -0.05 0.00 -0.83 0.00 0.00 39.33 38.49 2igv h ASP 27 CO -0.01 0.62 -2.30 0.52 -1.03 0.00 0.00 179.24 177.04 2igv n VAL 28 N -3.82 1.59 -3.23 4.15 0.31 -0.26 -4.74 118.33 112.32 2igv n VAL 28 Ca -0.01 -0.61 -0.24 0.00 -0.01 0.00 0.00 64.34 63.47 2igv n VAL 28 Cb 0.61 -1.51 -0.07 0.00 -0.91 0.00 0.00 33.84 31.95 2igv n VAL 28 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2igv n VAL 29 N -3.33 -0.04 -0.21 2.52 0.24 -0.15 -4.94 118.33 112.42 2igv n VAL 29 Ca -0.41 -4.28 0.07 0.00 -2.04 0.00 0.00 64.34 57.68 2igv n VAL 29 Cb 1.01 -1.93 0.34 0.00 -1.47 0.00 0.00 33.84 31.79 2igv n VAL 29 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2igv h PRO 30 N 4.00 0.76 -0.16 7.34 0.13 -1.69 0.15 132.00 142.52 2igv h PRO 30 Ca 0.10 -0.05 -0.20 0.00 -0.87 0.00 0.00 66.00 64.98 2igv h PRO 30 Cb 0.84 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2igv h PRO 30 CO 0.54 0.50 -0.71 -0.22 -0.23 0.00 0.00 178.00 177.88 2igv h LYS 31 N 0.78 0.70 -0.02 0.86 3.64 -1.94 0.10 116.57 120.70 2igv h LYS 31 Ca 0.34 -0.54 -0.03 0.00 -1.27 0.00 0.00 60.65 59.16 2igv h LYS 31 Cb 0.33 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2igv h LYS 31 CO -0.12 1.16 -0.10 1.15 -2.27 0.00 0.00 179.45 179.26 2igv h THR 32 N 0.49 1.52 -0.73 1.00 2.02 -1.90 -1.49 112.91 113.82 2igv h THR 32 Ca -0.03 -1.67 0.09 0.00 0.77 0.00 0.00 66.41 65.57 2igv h THR 32 Cb 1.32 2.58 -0.07 0.00 -1.74 0.00 0.00 68.15 70.24 2igv h THR 32 CO 0.14 0.45 0.38 0.00 0.37 0.00 0.00 175.52 176.86 2igv h ALA 33 N 0.34 1.01 -0.78 6.16 0.00 -1.02 -2.34 119.26 122.64 2igv h ALA 33 Ca -0.01 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2igv h ALA 33 Cb 0.78 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2igv h ALA 33 CO 0.02 -0.02 0.37 0.78 0.00 0.00 0.00 179.25 180.40 2igv h GLY 34 N 0.64 1.20 0.62 0.00 0.00 -0.72 0.38 103.07 105.21 2igv h GLY 34 Ca 0.36 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2igv h GLY 34 CO -0.26 0.57 -0.38 -0.57 0.00 0.00 0.00 176.54 175.91 2igv h ASN 35 N 1.10 -1.02 -0.83 0.19 -1.24 -1.04 -1.11 115.58 111.62 2igv h ASN 35 Ca 0.27 0.09 0.01 0.00 0.71 0.00 0.00 56.30 57.37 2igv h ASN 35 Cb 0.13 0.34 -0.04 0.00 0.73 0.00 0.00 38.32 39.47 2igv h ASN 35 CO -0.03 -0.53 0.55 0.15 -1.29 0.00 0.00 177.43 176.28 2igv h PHE 36 N -0.79 1.04 -0.08 0.67 3.57 -1.15 -1.53 116.94 118.67 2igv h PHE 36 Ca -0.03 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.51 2igv h PHE 36 Cb 0.70 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 2igv h PHE 36 CO -0.20 0.65 -0.05 -0.09 -2.23 0.00 0.00 178.31 176.39 2igv h ARG 37 N 1.12 -0.05 0.00 1.11 2.43 -0.75 -0.93 114.38 117.31 2igv h ARG 37 Ca 0.30 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.45 2igv h ARG 37 Cb -0.13 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2igv h ARG 37 CO -0.07 -0.03 -0.12 0.00 -1.51 0.00 0.00 179.97 178.24 2igv h ALA 38 N 1.03 1.59 0.00 2.80 0.00 -0.87 -1.60 119.26 122.20 2igv h ALA 38 Ca 0.05 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2igv h ALA 38 Cb 0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2igv h ALA 38 CO -0.11 0.15 -0.51 -0.07 0.00 0.00 0.00 179.25 178.72 2igv h LEU 39 N 0.00 0.00 -0.05 0.00 3.38 -0.65 0.55 115.31 118.55 2igv h LEU 39 Ca -0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 2igv h LEU 39 Cb 0.25 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.02 2igv h LEU 39 CO 0.02 0.51 -0.99 0.00 0.09 0.00 0.00 178.44 178.06 2igv h THR 41 N 0.40 1.09 -0.07 0.00 1.35 -1.30 -3.15 112.91 111.23 2igv h THR 41 Ca -0.11 -2.55 -0.03 0.00 -0.55 0.00 0.00 66.41 63.17 2igv h THR 41 Cb 1.64 2.54 -0.01 0.00 -1.73 0.00 0.00 68.15 70.59 2igv h THR 41 CO 0.19 0.62 -0.03 0.61 -0.25 0.00 0.00 175.52 176.67 2igv n GLY 42 N 1.26 0.51 0.24 5.82 0.00 0.18 -4.93 105.19 108.27 2igv n GLY 42 Ca 0.01 -0.46 0.16 0.00 0.00 0.00 0.00 46.02 45.73 2igv n GLY 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2igv h GLU 43 N 0.44 0.00 -0.63 1.61 4.11 -1.79 -2.04 114.58 116.28 2igv h GLU 43 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2igv h GLU 43 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2igv h GLU 43 CO 0.04 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.21 2igv n ASN 44 N -2.80 3.34 0.00 3.06 4.13 -1.26 -5.02 115.26 116.71 2igv n ASN 44 Ca 0.01 -2.35 0.00 0.00 1.68 0.00 0.00 54.58 53.91 2igv n ASN 44 Cb 0.25 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 38.00 2igv n ASN 44 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2igv n GLY 45 N 0.70 2.10 3.74 7.41 0.00 -0.77 -4.68 105.19 113.69 2igv n GLY 45 Ca 0.16 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 2igv n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2igv s ILE 46 N 0.00 4.93 0.69 -0.61 -1.09 -1.26 -0.43 121.20 123.43 2igv s ILE 46 Ca 0.00 1.36 -0.05 0.00 -2.23 0.00 0.00 60.65 59.73 2igv s ILE 46 Cb 0.00 -3.99 0.15 0.00 -1.58 0.00 0.00 42.46 37.03 2igv s ILE 46 CO 0.00 0.35 0.94 0.61 -1.23 0.00 0.00 174.94 175.62 2igv n GLY 47 N 2.68 -0.03 0.31 6.18 0.00 0.42 -4.85 105.19 109.91 2igv n GLY 47 Ca -0.04 -1.92 0.13 0.00 0.00 0.00 0.00 46.02 44.19 2igv n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2igv h LYS 48 N 0.00 0.00 0.00 1.61 1.79 -1.95 -0.77 116.57 117.25 2igv h LYS 48 Ca -0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 2igv h LYS 48 Cb 1.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2igv h LYS 48 CO 0.29 0.00 0.00 0.66 -1.08 0.00 0.00 179.45 179.32 2igv h SER 49 N 0.00 0.00 0.00 0.86 4.64 -1.98 -3.45 113.55 113.62 2igv h SER 49 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2igv h SER 49 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2igv h SER 49 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2igv n GLY 50 N -0.45 0.82 3.75 -0.77 0.00 -0.30 -5.05 105.19 103.19 2igv n GLY 50 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2igv n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2igv s LYS 51 N -0.27 2.70 0.35 1.61 1.02 -1.26 -4.79 119.74 119.10 2igv s LYS 51 Ca 0.00 -1.03 -0.29 0.00 0.02 0.00 0.00 55.97 54.67 2igv s LYS 51 Cb 0.00 -2.50 -0.11 0.00 -0.52 0.00 0.00 37.83 34.70 2igv s LYS 51 CO 0.00 0.45 1.48 -2.30 -0.92 0.00 0.00 175.35 174.05 2igv n PRO 52 N -0.50 2.58 -2.39 -1.68 -0.02 -1.26 -0.43 135.00 131.29 2igv n PRO 52 Ca -0.08 0.91 -0.43 0.00 -2.02 0.00 0.00 63.50 61.87 2igv n PRO 52 Cb 0.56 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2igv n PRO 52 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2igv n LEU 53 N 0.90 5.67 -3.64 2.45 4.77 0.43 -4.78 117.00 122.79 2igv n LEU 53 Ca 0.04 -4.14 -0.08 0.00 -0.03 0.00 0.00 56.01 51.80 2igv n LEU 53 Cb 0.38 -1.68 -0.07 0.00 -2.33 0.00 0.00 43.42 39.72 2igv n LEU 53 CO 0.64 0.62 0.35 -2.28 -1.33 0.00 0.00 177.39 175.38 2igv s HIS 54 N 3.15 -1.02 -0.56 -1.77 2.46 -1.26 -4.09 115.29 112.21 2igv s HIS 54 Ca 0.49 2.08 0.26 0.00 0.47 0.00 0.00 55.06 58.36 2igv s HIS 54 Cb 0.06 0.58 0.79 0.00 -0.13 0.00 0.00 32.58 33.89 2igv s HIS 54 CO 0.01 -0.50 1.75 0.74 -2.47 0.00 0.00 174.74 174.27 2igv h PHE 55 N 6.77 0.00 -2.38 3.88 0.04 -1.49 -3.45 116.94 120.31 2igv h PHE 55 Ca -0.30 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 59.91 2igv h PHE 55 Cb 1.22 0.00 0.05 0.00 2.20 0.00 0.00 35.95 39.42 2igv h PHE 55 CO 0.10 0.00 0.93 1.17 -0.60 0.00 0.00 178.31 179.91 2igv n LYS 56 N -2.50 2.42 -0.92 1.51 4.81 -1.26 -1.05 118.16 121.17 2igv n LYS 56 Ca 0.04 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 2igv n LYS 56 Cb 0.40 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.76 2igv n LYS 56 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2igv n GLY 57 N 3.78 1.12 3.92 3.14 0.00 0.11 -5.04 105.19 112.23 2igv n GLY 57 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2igv n GLY 57 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2igv s SER 58 N -3.06 5.29 0.29 1.61 1.04 -0.22 -4.80 113.70 113.85 2igv s SER 58 Ca 0.00 0.61 0.09 0.00 0.48 0.00 0.00 55.95 57.14 2igv s SER 58 Cb 0.00 -1.47 -0.04 0.00 0.10 0.00 0.00 66.02 64.61 2igv s SER 58 CO 0.00 -1.27 0.02 -0.54 0.98 0.00 0.00 173.24 172.42 2igv s LYS 59 N -5.09 2.24 -0.66 4.02 1.02 -1.26 -0.51 119.74 119.50 2igv s LYS 59 Ca 0.56 -1.51 -0.26 0.00 0.02 0.00 0.00 55.97 54.79 2igv s LYS 59 Cb -0.11 -2.11 0.04 0.00 -0.52 0.00 0.00 37.83 35.14 2igv s LYS 59 CO 0.45 0.28 1.14 -0.06 -0.92 0.00 0.00 175.35 176.24 2igv s PHE 60 N -2.38 2.51 -0.70 3.18 0.08 -0.03 -4.09 117.98 116.54 2igv s PHE 60 Ca 0.33 -0.08 0.25 0.00 0.12 0.00 0.00 56.93 57.55 2igv s PHE 60 Cb -0.05 -4.45 0.64 0.00 -0.57 0.00 0.00 43.02 38.59 2igv s PHE 60 CO 0.20 -1.78 1.60 -2.39 -0.10 0.00 0.00 175.22 172.75 2igv n HIS 61 N 8.53 0.78 -3.65 0.36 1.44 -0.50 -4.71 115.22 117.47 2igv n HIS 61 Ca 0.02 0.23 -0.21 0.00 -2.01 0.00 0.00 57.72 55.75 2igv n HIS 61 Cb 0.48 -0.83 -0.17 0.00 0.12 0.00 0.00 29.99 29.59 2igv n HIS 61 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2igv s ARG 62 N -3.12 -0.03 -0.09 -1.40 3.52 -1.17 -4.51 118.95 112.14 2igv s ARG 62 Ca 0.09 0.28 -0.02 0.00 -0.13 0.00 0.00 55.73 55.96 2igv s ARG 62 Cb 0.13 -0.82 0.03 0.00 -1.56 0.00 0.00 34.95 32.73 2igv s ARG 62 CO 0.64 -0.42 0.01 0.42 -0.81 0.00 0.00 175.30 175.15 2igv s ILE 63 N 2.18 0.37 -0.18 4.11 1.01 0.28 -0.65 121.20 128.32 2igv s ILE 63 Ca 0.04 0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.74 2igv s ILE 63 Cb -0.13 -0.59 0.02 0.00 0.01 0.00 0.00 42.46 41.77 2igv s ILE 63 CO -0.05 0.18 -0.20 -0.63 0.00 0.00 0.00 174.94 174.24 2igv s ILE 64 N 1.97 2.06 0.46 2.92 1.01 -0.51 -1.89 121.20 127.22 2igv s ILE 64 Ca 0.04 -0.94 -0.24 0.00 0.00 0.00 0.00 60.65 59.51 2igv s ILE 64 Cb -0.13 -1.85 -0.08 0.00 0.01 0.00 0.00 42.46 40.41 2igv s ILE 64 CO -0.06 0.54 1.35 -0.81 0.00 0.00 0.00 174.94 175.96 2igv n PRO 65 N 4.59 2.00 -2.62 2.79 -0.04 -1.26 -2.02 135.00 138.43 2igv n PRO 65 Ca -0.21 0.72 -0.20 0.00 -0.04 0.00 0.00 63.50 63.76 2igv n PRO 65 Cb 0.50 -2.52 0.01 0.00 -0.04 0.00 0.00 33.50 31.45 2igv n PRO 65 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2igv n ASN 66 N -0.21 -5.74 0.00 3.54 3.02 -1.26 -4.79 115.26 109.82 2igv n ASN 66 Ca 0.07 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 2igv n ASN 66 Cb 0.41 -4.69 0.00 0.00 -0.61 0.00 0.00 39.78 34.90 2igv n ASN 66 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2igv n PHE 67 N -4.20 0.00 -3.68 3.10 7.35 -0.86 -4.77 117.46 114.40 2igv n PHE 67 Ca -0.18 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.45 2igv n PHE 67 Cb 0.65 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.46 2igv n PHE 67 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2igv s MET 68 N 0.00 1.22 -0.05 -4.13 0.23 -1.05 -1.11 119.30 114.42 2igv s MET 68 Ca 0.00 -0.61 0.06 0.00 -1.03 0.00 0.00 55.69 54.10 2igv s MET 68 Cb 0.00 0.45 -0.02 0.00 -1.53 0.00 0.00 34.83 33.73 2igv s MET 68 CO 0.00 -0.55 -0.22 0.96 -2.03 0.00 0.00 175.02 173.18 2igv s ILE 69 N -3.40 2.36 -0.02 3.16 -4.36 -0.49 -1.42 121.20 117.03 2igv s ILE 69 Ca 0.09 -0.98 0.02 0.00 -0.26 0.00 0.00 60.65 59.53 2igv s ILE 69 Cb -0.02 -1.87 0.00 0.00 1.25 0.00 0.00 42.46 41.82 2igv s ILE 69 CO -0.01 0.58 -0.09 -1.58 0.24 0.00 0.00 174.94 174.08 2igv s GLN 70 N -0.43 0.90 0.00 0.37 0.74 0.17 -0.76 119.66 120.66 2igv s GLN 70 Ca 0.04 -0.29 0.00 0.00 0.05 0.00 0.00 55.36 55.16 2igv s GLN 70 Cb -0.12 -0.85 0.00 0.00 1.10 0.00 0.00 33.01 33.14 2igv s GLN 70 CO 0.01 0.12 0.00 0.41 -0.55 0.00 0.00 175.29 175.28 2igv n GLY 71 N 3.24 4.29 1.20 2.59 0.00 -0.64 -1.42 105.19 114.46 2igv n GLY 71 Ca -0.18 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2igv n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2igv n GLY 72 N 0.00 0.75 3.46 -0.02 0.00 -1.26 -1.71 105.19 106.41 2igv n GLY 72 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2igv n GLY 72 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2igv s ASP 73 N -2.58 6.99 0.00 1.61 -1.08 -1.26 -4.04 116.67 116.31 2igv s ASP 73 Ca 0.00 -2.83 0.15 0.00 -0.52 0.00 0.00 52.55 49.35 2igv s ASP 73 Cb 0.00 -2.40 0.44 0.00 -1.46 0.00 0.00 42.92 39.50 2igv s ASP 73 CO 0.00 -0.80 1.35 2.22 0.52 0.00 0.00 175.17 178.46 2igv n PHE 74 N 5.83 0.46 -0.11 -5.34 1.16 -1.26 -1.67 117.46 116.54 2igv n PHE 74 Ca 0.35 -0.23 -0.15 0.00 -1.87 0.00 0.00 57.45 55.55 2igv n PHE 74 Cb 0.44 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.21 2igv n PHE 74 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2igv n THR 75 N 0.62 1.22 0.00 1.97 -2.24 -1.26 -4.81 114.28 109.79 2igv n THR 75 Ca 0.14 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2igv n THR 75 Cb 0.35 -1.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.34 2igv n THR 75 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2igv n ARG 76 N -3.11 6.10 -1.55 -0.78 1.74 -1.26 -4.96 116.66 112.84 2igv n ARG 76 Ca -0.38 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.53 2igv n ARG 76 Cb 0.91 -0.47 -0.07 0.00 -1.02 0.00 0.00 32.46 31.81 2igv n ARG 76 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2igv n GLY 77 N 0.95 1.68 0.00 -0.13 0.00 -0.67 -4.78 105.19 102.23 2igv n GLY 77 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2igv n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2igv n ASN 78 N -0.91 0.00 0.00 1.61 0.23 -1.26 -4.81 115.26 110.12 2igv n ASN 78 Ca -0.18 -1.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.87 2igv n ASN 78 Cb 0.59 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.29 2igv n ASN 78 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2igv n GLY 79 N 0.00 1.52 0.07 4.83 0.00 -1.26 -4.86 105.19 105.49 2igv n GLY 79 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2igv n GLY 79 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2igv n THR 80 N -2.00 0.36 -1.30 2.61 -2.24 -1.26 -4.97 114.28 105.48 2igv n THR 80 Ca 0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2igv n THR 80 Cb 0.00 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 2igv n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2igv n GLY 81 N 1.34 3.36 0.00 3.38 0.00 -1.26 -4.99 105.19 107.01 2igv n GLY 81 Ca 0.04 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.22 2igv n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2igv n GLY 82 N 5.00 2.31 3.64 -0.02 0.00 -1.26 -4.80 105.19 110.06 2igv n GLY 82 Ca 0.00 -1.92 -0.04 0.00 0.00 0.00 0.00 46.02 44.06 2igv n GLY 82 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2igv s GLU 83 N -2.92 0.65 0.72 1.61 2.12 -1.26 -4.75 118.70 114.87 2igv s GLU 83 Ca 0.00 1.33 -0.10 0.00 0.36 0.00 0.00 54.97 56.56 2igv s GLU 83 Cb 0.00 0.47 0.04 0.00 0.26 0.00 0.00 34.13 34.90 2igv s GLU 83 CO 0.00 -0.17 1.08 -1.54 -0.54 0.00 0.00 175.26 174.09 2igv s SER 84 N 2.20 5.05 0.56 -1.70 1.04 -0.46 -4.14 113.70 116.26 2igv s SER 84 Ca -0.08 0.84 0.33 0.00 0.48 0.00 0.00 55.95 57.52 2igv s SER 84 Cb -0.08 -1.54 1.63 0.00 0.10 0.00 0.00 66.02 66.13 2igv s SER 84 CO -0.20 -1.53 2.11 0.16 0.98 0.00 0.00 173.24 174.76 2igv h ILE 85 N -0.71 0.27 0.00 -1.02 3.07 -1.87 -1.97 117.51 115.29 2igv h ILE 85 Ca -0.45 -0.43 0.00 0.00 1.55 0.00 0.00 64.86 65.52 2igv h ILE 85 Cb 1.29 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 39.17 2igv h ILE 85 CO 0.63 0.06 -0.19 1.88 -1.05 0.00 0.00 178.15 179.48 2igv h TYR 86 N 0.00 0.00 0.00 0.16 0.05 -1.94 -3.50 116.97 111.74 2igv h TYR 86 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2igv h TYR 86 Cb 0.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.07 2igv h TYR 86 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 2igv n GLY 87 N 1.30 0.92 0.10 3.88 0.00 -0.74 -4.95 105.19 105.70 2igv n GLY 87 Ca 0.05 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 2igv n GLY 87 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2igv h GLU 88 N 7.63 0.06 -4.61 1.61 4.81 -1.93 -1.20 114.58 120.95 2igv h GLU 88 Ca 0.00 -0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.96 2igv h GLU 88 Cb 0.00 -0.01 -0.20 0.00 0.63 0.00 0.00 28.75 29.17 2igv h GLU 88 CO 0.00 0.04 -0.73 0.15 -0.73 0.00 0.00 179.01 177.74 2igv s LYS 89 N -6.19 0.61 0.03 1.92 1.02 -1.26 -3.78 119.74 112.09 2igv s LYS 89 Ca -0.13 -0.90 -0.01 0.00 0.02 0.00 0.00 55.97 54.96 2igv s LYS 89 Cb 0.10 -0.29 -0.03 0.00 -0.52 0.00 0.00 37.83 37.09 2igv s LYS 89 CO 0.68 0.04 -0.02 -0.59 -0.92 0.00 0.00 175.35 174.54 2igv s PHE 90 N -1.89 0.34 0.86 3.18 -0.71 0.70 -4.91 117.98 115.55 2igv s PHE 90 Ca -0.05 -0.69 -0.10 0.00 -1.04 0.00 0.00 56.93 55.05 2igv s PHE 90 Cb -0.07 -0.25 0.11 0.00 -1.21 0.00 0.00 43.02 41.61 2igv s PHE 90 CO -0.01 -0.25 1.13 -2.14 -1.34 0.00 0.00 175.22 172.61 2igv s PRO 91 N -2.25 1.48 -0.16 1.99 0.02 -1.26 -2.09 135.00 132.73 2igv s PRO 91 Ca -0.09 1.43 -0.29 0.00 0.02 0.00 0.00 61.00 62.07 2igv s PRO 91 Cb -0.04 -1.79 -0.05 0.00 0.02 0.00 0.00 34.50 32.64 2igv s PRO 91 CO -0.04 -2.27 1.86 -0.51 -0.33 0.00 0.00 177.00 175.71 2igv s ASP 92 N -2.90 6.15 0.01 2.53 1.01 -1.26 -4.82 116.67 117.39 2igv s ASP 92 Ca 0.65 1.94 -0.25 0.00 0.71 0.00 0.00 52.55 55.60 2igv s ASP 92 Cb -0.21 -2.53 -0.17 0.00 1.01 0.00 0.00 42.92 41.02 2igv s ASP 92 CO 0.57 -1.39 1.33 -0.08 0.21 0.00 0.00 175.17 175.80 2igv h GLU 93 N 11.83 -0.24 -2.23 8.23 4.81 -2.00 -3.48 114.58 131.50 2igv h GLU 93 Ca -0.39 0.02 0.20 0.00 -0.13 0.00 0.00 59.36 59.05 2igv h GLU 93 Cb 1.20 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 30.55 2igv h GLU 93 CO 0.98 0.07 0.56 0.54 -0.73 0.00 0.00 179.01 180.43 2igv s ASN 94 N -5.24 -0.12 -0.25 1.04 2.20 -1.26 -5.05 114.94 106.25 2igv s ASN 94 Ca -0.15 -0.42 0.09 0.00 -0.94 0.00 0.00 52.86 51.45 2igv s ASN 94 Cb 0.03 0.44 0.44 0.00 -2.00 0.00 0.00 41.25 40.15 2igv s ASN 94 CO 0.60 -0.82 1.21 0.49 -2.94 0.00 0.00 177.10 175.64 2igv n PHE 95 N -0.52 1.44 -0.08 1.54 3.72 -1.26 -4.69 117.46 117.61 2igv n PHE 95 Ca -0.06 -1.88 -0.11 0.00 -0.05 0.00 0.00 57.45 55.36 2igv n PHE 95 Cb 0.61 -0.30 -0.04 0.00 -0.94 0.00 0.00 39.48 38.81 2igv n PHE 95 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2igv h LYS 96 N 1.61 0.42 -6.65 -1.08 1.57 -1.96 -3.43 116.57 107.06 2igv h LYS 96 Ca 0.20 -0.12 -0.51 0.00 -1.87 0.00 0.00 60.65 58.35 2igv h LYS 96 Cb 1.28 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.52 2igv h LYS 96 CO 0.40 0.55 0.15 -1.21 -0.57 0.00 0.00 179.45 178.77 2igv s GLU 97 N -5.15 4.27 0.31 3.15 0.41 -1.26 -5.07 118.70 115.35 2igv s GLU 97 Ca -0.14 0.92 0.09 0.00 -0.41 0.00 0.00 54.97 55.43 2igv s GLU 97 Cb 0.08 -2.79 -0.04 0.00 -1.78 0.00 0.00 34.13 29.59 2igv s GLU 97 CO 0.74 0.34 0.07 0.15 -0.49 0.00 0.00 175.26 176.07 2igv s LYS 98 N -2.14 2.33 -1.09 1.61 -0.14 -1.26 -4.39 119.74 114.65 2igv s LYS 98 Ca 0.46 -1.51 -0.19 0.00 -1.36 0.00 0.00 55.97 53.37 2igv s LYS 98 Cb -0.16 -2.15 0.10 0.00 -1.68 0.00 0.00 37.83 33.94 2igv s LYS 98 CO 0.21 0.22 1.42 -1.01 -0.76 0.00 0.00 175.35 175.42 2igv s HIS 99 N -2.39 2.93 -1.47 3.18 3.76 -1.26 -4.83 115.29 115.22 2igv s HIS 99 Ca 0.35 -1.40 0.23 0.00 -0.15 0.00 0.00 55.06 54.09 2igv s HIS 99 Cb -0.04 -4.52 0.09 0.00 1.11 0.00 0.00 32.58 29.22 2igv s HIS 99 CO 0.21 -1.68 1.13 0.25 -0.85 0.00 0.00 174.74 173.80 2igv n THR 100 N 5.97 0.00 -2.35 1.30 -2.24 -1.26 -3.08 114.28 112.62 2igv n THR 100 Ca 0.34 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2igv n THR 100 Cb 0.48 0.90 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 2igv n THR 100 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2igv n GLY 101 N 1.45 -1.52 3.71 3.38 0.00 -1.26 -4.66 105.19 106.29 2igv n GLY 101 Ca 0.07 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.63 2igv n GLY 101 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2igv n PRO 102 N -0.15 1.98 -0.05 1.61 -0.02 -1.25 -2.99 135.00 134.13 2igv n PRO 102 Ca 0.00 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2igv n PRO 102 Cb 0.00 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.07 2igv n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2igv n GLY 103 N 0.78 0.70 3.73 -1.23 0.00 0.22 -4.93 105.19 104.46 2igv n GLY 103 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2igv n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2igv s VAL 104 N -2.29 2.62 -0.22 1.61 1.01 -1.16 -0.49 120.40 121.49 2igv s VAL 104 Ca 0.00 0.48 -0.06 0.00 0.00 0.00 0.00 61.98 62.40 2igv s VAL 104 Cb 0.00 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 2igv s VAL 104 CO 0.00 0.06 0.04 -0.22 0.00 0.00 0.00 175.10 174.97 2igv s LEU 105 N 0.43 3.43 0.06 3.92 2.96 -0.64 -0.68 118.68 128.17 2igv s LEU 105 Ca 0.65 -0.15 -0.10 0.00 -0.22 0.00 0.00 54.13 54.31 2igv s LEU 105 Cb -0.43 -1.89 0.00 0.00 0.50 0.00 0.00 46.19 44.37 2igv s LEU 105 CO 0.37 0.05 0.21 -0.55 -1.32 0.00 0.00 176.35 175.10 2igv s SER 106 N 1.13 0.05 -0.12 3.68 0.15 -0.62 -1.24 113.70 116.74 2igv s SER 106 Ca 0.04 -0.47 -0.24 0.00 0.70 0.00 0.00 55.95 55.97 2igv s SER 106 Cb -0.14 0.32 -0.03 0.00 -1.71 0.00 0.00 66.02 64.46 2igv s SER 106 CO 0.02 -0.64 0.76 -0.04 1.20 0.00 0.00 173.24 174.54 2igv s MET 107 N -3.15 4.36 0.70 5.44 1.00 -0.50 -0.42 119.30 126.74 2igv s MET 107 Ca -0.01 0.94 -0.13 0.00 0.00 0.00 0.00 55.69 56.49 2igv s MET 107 Cb 0.02 -3.51 0.02 0.00 0.00 0.00 0.00 34.83 31.35 2igv s MET 107 CO -0.07 -0.13 1.09 0.00 0.00 0.00 0.00 175.02 175.90 2igv s ALA 108 N 1.47 2.47 0.32 3.03 0.00 -0.41 -4.30 121.76 124.33 2igv s ALA 108 Ca 0.38 0.34 -0.12 0.00 0.00 0.00 0.00 51.96 52.55 2igv s ALA 108 Cb -0.17 -3.26 0.05 0.00 0.00 0.00 0.00 23.12 19.73 2igv s ALA 108 CO 0.16 -1.38 0.64 0.27 0.00 0.00 0.00 175.76 175.45 2igv n ASN 109 N -2.90 -1.87 -0.90 0.00 2.04 -1.26 -4.61 115.26 105.75 2igv n ASN 109 Ca 0.09 -2.30 -0.00 0.00 -0.44 0.00 0.00 54.58 51.93 2igv n ASN 109 Cb 0.53 3.12 0.17 0.00 -2.53 0.00 0.00 39.78 41.07 2igv n ASN 109 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2igv n ALA 110 N -1.02 3.97 0.00 -2.53 0.00 -1.26 -5.08 120.51 114.59 2igv n ALA 110 Ca -0.14 -3.40 0.00 0.00 0.00 0.00 0.00 53.44 49.91 2igv n ALA 110 Cb 0.48 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2igv n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2igv n GLY 111 N -1.04 0.39 3.76 0.00 0.00 -1.26 -4.96 105.19 102.08 2igv n GLY 111 Ca 0.25 -2.31 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 2igv n GLY 111 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2igv n PRO 112 N -0.63 2.60 -3.64 1.61 -0.02 -1.26 -3.26 135.00 130.39 2igv n PRO 112 Ca 0.00 0.91 -0.21 0.00 -2.02 0.00 0.00 63.50 62.19 2igv n PRO 112 Cb 0.00 -2.63 0.05 0.00 -0.02 0.00 0.00 33.50 30.90 2igv n PRO 112 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2igv n ASN 113 N 0.68 -1.46 -1.21 2.55 3.02 -1.26 -4.92 115.26 112.66 2igv n ASN 113 Ca 0.03 -0.77 0.02 0.00 -0.03 0.00 0.00 54.58 53.83 2igv n ASN 113 Cb 0.38 -4.30 0.11 0.00 -0.61 0.00 0.00 39.78 35.36 2igv n ASN 113 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2igv n THR 114 N -4.25 1.36 -2.06 3.41 -2.24 -1.20 -4.49 114.28 104.80 2igv n THR 114 Ca -0.29 -2.48 -0.41 0.00 -2.27 0.00 0.00 64.05 58.60 2igv n THR 114 Cb 0.67 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 2igv n THR 114 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2igv s ASN 115 N -2.85 6.71 0.00 3.42 0.01 -0.89 -4.40 114.94 116.94 2igv s ASN 115 Ca 0.37 2.58 0.00 0.00 -0.71 0.00 0.00 52.86 55.10 2igv s ASN 115 Cb 0.38 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.42 2igv s ASN 115 CO -0.10 -0.67 0.00 0.61 -1.51 0.00 0.00 177.10 175.44 2igv n GLY 116 N 2.44 2.08 0.00 0.66 0.00 -1.26 -0.21 105.19 108.89 2igv n GLY 116 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2igv n GLY 116 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2igv n SER 117 N 0.00 0.33 -4.76 1.61 3.41 -1.26 -3.84 113.62 109.12 2igv n SER 117 Ca 0.00 -0.65 -0.40 0.00 -0.26 0.00 0.00 58.87 57.56 2igv n SER 117 Cb 0.00 0.58 -0.05 0.00 -0.26 0.00 0.00 64.21 64.48 2igv n SER 117 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2igv s GLN 118 N -0.58 4.70 0.18 4.33 -0.21 -1.26 -4.50 119.66 122.33 2igv s GLN 118 Ca 0.00 1.65 -0.04 0.00 0.02 0.00 0.00 55.36 56.99 2igv s GLN 118 Cb 0.00 -3.18 -0.03 0.00 1.00 0.00 0.00 33.01 30.80 2igv s GLN 118 CO 0.00 0.32 0.18 -0.59 -2.12 0.00 0.00 175.29 173.08 2igv s PHE 119 N -1.21 0.80 0.02 0.91 -0.71 -0.70 -1.29 117.98 115.81 2igv s PHE 119 Ca 0.44 -1.12 -0.01 0.00 -1.04 0.00 0.00 56.93 55.20 2igv s PHE 119 Cb -0.29 -0.33 -0.02 0.00 -1.21 0.00 0.00 43.02 41.17 2igv s PHE 119 CO 0.36 -0.66 -0.01 -0.59 -1.34 0.00 0.00 175.22 172.98 2igv s PHE 120 N -4.07 0.28 -0.23 3.49 -0.71 0.44 -1.62 117.98 115.57 2igv s PHE 120 Ca 0.28 -0.58 -0.05 0.00 -1.04 0.00 0.00 56.93 55.53 2igv s PHE 120 Cb 0.05 -0.21 -0.01 0.00 -1.21 0.00 0.00 43.02 41.64 2igv s PHE 120 CO 0.06 -0.24 -0.00 -0.51 -1.34 0.00 0.00 175.22 173.18 2igv s LEU 121 N -1.73 3.11 0.42 -1.99 1.43 0.06 -1.58 118.68 118.40 2igv s LEU 121 Ca -0.11 -0.38 -0.23 0.00 -1.03 0.00 0.00 54.13 52.37 2igv s LEU 121 Cb -0.06 -1.80 -0.09 0.00 0.03 0.00 0.00 46.19 44.27 2igv s LEU 121 CO -0.02 -0.04 1.05 0.00 0.23 0.00 0.00 176.35 177.57 2igv n THR 123 N -0.27 0.00 -4.14 0.00 -2.24 -0.26 -0.61 114.28 106.75 2igv n THR 123 Ca 0.06 -0.45 -0.12 0.00 -2.27 0.00 0.00 64.05 61.27 2igv n THR 123 Cb 0.50 1.22 -0.08 0.00 -2.10 0.00 0.00 70.33 69.87 2igv n THR 123 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2igv s VAL 124 N -1.26 0.00 0.14 2.28 -7.23 -1.23 -4.40 120.40 108.70 2igv s VAL 124 Ca 0.13 -1.82 -0.31 0.00 -1.81 0.00 0.00 61.98 58.17 2igv s VAL 124 Cb 0.10 -2.43 -0.08 0.00 0.56 0.00 0.00 36.38 34.53 2igv s VAL 124 CO 0.22 0.00 1.39 -0.75 -0.31 0.00 0.00 175.10 175.65 2igv s LYS 125 N -4.04 4.32 -0.46 4.82 2.20 -1.26 -3.79 119.74 121.53 2igv s LYS 125 Ca 0.34 2.10 0.09 0.00 -0.36 0.00 0.00 55.97 58.14 2igv s LYS 125 Cb 0.04 -3.22 0.36 0.00 -1.51 0.00 0.00 37.83 33.50 2igv s LYS 125 CO 0.12 -0.42 0.87 0.25 -0.36 0.00 0.00 175.35 175.81 2igv n THR 126 N 3.64 1.50 0.30 3.43 -2.24 -1.18 -4.91 114.28 114.82 2igv n THR 126 Ca 0.10 -4.95 0.15 0.00 -2.27 0.00 0.00 64.05 57.08 2igv n THR 126 Cb 0.42 -0.77 0.91 0.00 -2.10 0.00 0.00 70.33 68.80 2igv n THR 126 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2igv h GLU 127 N 2.96 0.00 0.00 -0.78 9.09 -1.93 -0.86 114.58 123.07 2igv h GLU 127 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 2igv h GLU 127 Cb 0.77 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.87 2igv h GLU 127 CO 0.66 0.02 0.00 -2.67 0.05 0.00 0.00 179.01 177.07 2igv n TRP 128 N -3.76 0.20 1.08 2.06 2.14 -1.26 -1.60 117.44 116.29 2igv n TRP 128 Ca -0.03 0.09 0.12 0.00 2.07 0.00 0.00 57.50 59.75 2igv n TRP 128 Cb 0.10 -0.64 0.17 0.00 -0.81 0.00 0.00 31.31 30.14 2igv n TRP 128 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2igv n LEU 129 N -1.69 1.02 -4.73 5.67 4.77 -0.33 -4.89 117.00 116.82 2igv n LEU 129 Ca 0.02 -0.31 -0.42 0.00 -0.03 0.00 0.00 56.01 55.27 2igv n LEU 129 Cb 0.12 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2igv n LEU 129 CO 0.10 0.21 1.14 0.47 -1.33 0.00 0.00 177.39 177.99 2igv n ASP 130 N -0.99 3.50 0.00 -1.43 8.00 -0.63 -1.42 116.55 123.58 2igv n ASP 130 Ca 0.08 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.74 2igv n ASP 130 Cb 0.36 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 39.91 2igv n ASP 130 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2igv n GLY 131 N 1.74 0.97 0.00 0.44 0.00 -1.26 -4.79 105.19 102.29 2igv n GLY 131 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2igv n GLY 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2igv n LYS 132 N -2.01 3.06 -5.01 1.61 5.02 -0.51 -5.03 118.16 115.29 2igv n LYS 132 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 2igv n LYS 132 Cb 0.00 -0.94 -0.16 0.00 -0.02 0.00 0.00 35.03 33.91 2igv n LYS 132 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2igv s HIS 133 N -1.88 1.92 -0.39 2.13 3.76 -0.93 -4.90 115.29 115.01 2igv s HIS 133 Ca 0.00 -0.46 -0.26 0.00 -0.15 0.00 0.00 55.06 54.20 2igv s HIS 133 Cb 0.00 -1.26 0.02 0.00 1.11 0.00 0.00 32.58 32.45 2igv s HIS 133 CO 0.00 -0.10 0.93 0.08 -0.85 0.00 0.00 174.74 174.80 2igv s VAL 134 N -0.29 4.56 -0.04 -0.90 1.01 -1.26 -4.83 120.40 118.65 2igv s VAL 134 Ca 0.03 1.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.82 2igv s VAL 134 Cb -0.10 -4.36 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 2igv s VAL 134 CO 0.01 -0.60 1.06 -0.69 0.00 0.00 0.00 175.10 174.88 2igv s VAL 135 N 3.54 4.61 -0.01 2.92 1.01 -1.26 -1.41 120.40 129.81 2igv s VAL 135 Ca 0.38 1.88 0.01 0.00 0.00 0.00 0.00 61.98 64.26 2igv s VAL 135 Cb -0.11 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.08 2igv s VAL 135 CO 0.20 0.06 0.75 2.22 0.00 0.00 0.00 175.10 178.34 2igv n PHE 136 N 4.57 0.00 -3.10 5.22 -1.74 -0.37 -4.59 117.46 117.45 2igv n PHE 136 Ca 0.08 -0.19 0.00 0.00 -0.56 0.00 0.00 57.45 56.78 2igv n PHE 136 Cb 0.49 -0.03 0.00 0.00 1.52 0.00 0.00 39.48 41.46 2igv n PHE 136 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2igv n GLY 137 N -0.22 -1.23 3.44 4.97 0.00 -1.06 -0.89 105.19 110.19 2igv n GLY 137 Ca 0.01 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 2igv n GLY 137 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2igv s ARG 138 N -0.19 0.88 0.19 1.61 1.70 -0.43 -1.62 118.95 121.08 2igv s ARG 138 Ca 0.00 0.26 -0.30 0.00 -0.47 0.00 0.00 55.73 55.21 2igv s ARG 138 Cb 0.00 0.41 -0.09 0.00 -0.57 0.00 0.00 34.95 34.70 2igv s ARG 138 CO 0.00 -0.24 1.39 0.08 -1.08 0.00 0.00 175.30 175.45 2igv s VAL 139 N -0.91 3.01 0.00 4.99 1.01 0.36 -0.89 120.40 127.97 2igv s VAL 139 Ca -0.09 0.80 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2igv s VAL 139 Cb -0.02 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2igv s VAL 139 CO 0.06 0.10 0.00 1.33 0.00 0.00 0.00 175.10 176.60 2igv n VAL 140 N 2.98 0.00 -3.86 2.92 0.24 0.60 -4.89 118.33 116.32 2igv n VAL 140 Ca 0.08 -0.15 -0.11 0.00 -2.04 0.00 0.00 64.34 62.12 2igv n VAL 140 Cb 0.41 0.65 -0.11 0.00 -1.47 0.00 0.00 33.84 33.32 2igv n VAL 140 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2igv s GLU 141 N -1.67 0.39 0.00 7.34 2.02 -1.06 -4.96 118.70 120.77 2igv s GLU 141 Ca 0.00 -0.23 0.00 0.00 0.02 0.00 0.00 54.97 54.76 2igv s GLU 141 Cb 0.00 0.17 0.00 0.00 0.10 0.00 0.00 34.13 34.40 2igv s GLU 141 CO 0.00 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.60 2igv n GLY 142 N 1.90 0.70 0.23 -1.39 0.00 -1.25 -0.11 105.19 105.28 2igv n GLY 142 Ca -0.20 -0.72 0.07 0.00 0.00 0.00 0.00 46.02 45.17 2igv n GLY 142 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2igv h LEU 143 N 0.00 0.00 -1.69 0.99 5.85 -1.93 0.61 115.31 119.15 2igv h LEU 143 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2igv h LEU 143 Cb 0.63 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2igv h LEU 143 CO 0.00 0.17 -0.03 -2.24 -0.34 0.00 0.00 178.44 176.00 2igv h ASP 144 N 0.00 0.14 -0.32 1.25 2.03 -1.96 -0.73 116.42 116.84 2igv h ASP 144 Ca -0.00 -0.01 -0.14 0.00 -0.73 0.00 0.00 57.03 56.14 2igv h ASP 144 Cb 0.33 -0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 38.78 2igv h ASP 144 CO 0.02 0.20 -0.32 0.58 -1.03 0.00 0.00 179.24 178.69 2igv h VAL 145 N 0.16 1.28 -0.31 4.15 2.07 -1.19 -1.54 116.25 120.87 2igv h VAL 145 Ca 0.04 -1.48 0.03 0.00 0.82 0.00 0.00 66.70 66.11 2igv h VAL 145 Cb 0.16 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2igv h VAL 145 CO 0.01 0.49 0.11 0.58 0.02 0.00 0.00 177.57 178.78 2igv h VAL 146 N 0.71 0.92 -0.92 2.57 2.07 -1.07 -1.70 116.25 118.83 2igv h VAL 146 Ca 0.07 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2igv h VAL 146 Cb 0.88 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 2igv h VAL 146 CO 0.08 0.05 0.61 0.11 0.02 0.00 0.00 177.57 178.43 2igv h LYS 147 N 0.25 1.17 -0.61 1.57 1.79 -0.86 -0.75 116.57 119.13 2igv h LYS 147 Ca 0.14 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.51 2igv h LYS 147 Cb 0.10 -0.26 -0.03 0.00 -1.58 0.00 0.00 32.23 30.46 2igv h LYS 147 CO -0.14 0.77 0.27 0.00 -1.08 0.00 0.00 179.45 179.28 2igv h ALA 148 N 1.44 0.79 -0.11 3.86 0.00 -0.92 -1.30 119.26 123.02 2igv h ALA 148 Ca 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2igv h ALA 148 Cb -0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2igv h ALA 148 CO -0.09 0.38 0.04 0.28 0.00 0.00 0.00 179.25 179.85 2igv h VAL 149 N 0.84 1.17 -1.02 0.00 2.07 -0.70 -2.75 116.25 115.86 2igv h VAL 149 Ca 0.21 -0.52 0.25 0.00 0.82 0.00 0.00 66.70 67.46 2igv h VAL 149 Cb 0.16 1.31 -0.11 0.00 -1.52 0.00 0.00 31.29 31.13 2igv h VAL 149 CO -0.02 0.15 0.63 -0.08 0.02 0.00 0.00 177.57 178.27 2igv h GLU 150 N -0.00 0.49 0.00 1.57 4.81 -0.87 0.41 114.58 120.98 2igv h GLU 150 Ca 0.04 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2igv h GLU 150 Cb 0.21 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2igv h GLU 150 CO -0.00 0.32 0.00 -1.13 -0.73 0.00 0.00 179.01 177.47 2igv n SER 151 N -4.75 0.42 -0.97 1.04 3.41 -0.52 -1.54 113.62 110.72 2igv n SER 151 Ca 0.26 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.59 2igv n SER 151 Cb 0.80 -0.70 0.27 0.00 -0.26 0.00 0.00 64.21 64.31 2igv n SER 151 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2igv n ASN 152 N -1.98 2.87 -4.69 4.04 3.02 0.13 -4.96 115.26 113.69 2igv n ASN 152 Ca 0.02 -1.93 -0.24 0.00 -0.03 0.00 0.00 54.58 52.41 2igv n ASN 152 Cb 0.17 -0.26 0.10 0.00 -0.61 0.00 0.00 39.78 39.19 2igv n ASN 152 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2igv s GLY 153 N -1.35 1.76 0.10 7.41 0.00 -0.59 -0.15 107.32 114.51 2igv s GLY 153 Ca 0.37 -1.68 -0.01 0.00 0.00 0.00 0.00 44.72 43.40 2igv s GLY 153 CO 0.28 -1.13 0.01 -1.35 0.00 0.00 0.00 173.10 170.92 2igv s SER 154 N -4.72 0.50 0.36 1.64 1.04 -0.79 -4.73 113.70 107.00 2igv s SER 154 Ca 0.66 -1.12 0.07 0.00 0.48 0.00 0.00 55.95 56.04 2igv s SER 154 Cb -0.06 0.23 0.77 0.00 0.10 0.00 0.00 66.02 67.06 2igv s SER 154 CO 0.44 -0.65 1.95 1.56 0.98 0.00 0.00 173.24 177.52 2igv h GLN 155 N 2.96 0.71 0.00 4.02 4.20 -1.91 0.27 115.11 125.36 2igv h GLN 155 Ca -0.35 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.32 2igv h GLN 155 Cb 1.18 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.80 2igv h GLN 155 CO 0.62 0.47 0.00 0.66 -0.67 0.00 0.00 178.83 179.91 2igv h SER 156 N 0.73 0.00 0.00 1.46 4.64 -1.95 -3.47 113.55 114.96 2igv h SER 156 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2igv h SER 156 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2igv h SER 156 CO -0.11 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.46 2igv n GLY 157 N -0.61 3.26 3.71 -0.77 0.00 0.95 -5.01 105.19 106.71 2igv n GLY 157 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2igv n GLY 157 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2igv s LYS 158 N -0.57 4.31 0.60 1.61 2.20 -1.26 -0.55 119.74 126.07 2igv s LYS 158 Ca 0.00 2.10 -0.17 0.00 -0.36 0.00 0.00 55.97 57.54 2igv s LYS 158 Cb 0.00 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 2igv s LYS 158 CO 0.00 -0.46 1.12 -2.14 -0.36 0.00 0.00 175.35 173.50 2igv s PRO 159 N 1.18 3.10 0.23 4.03 0.02 -1.26 -3.15 135.00 139.15 2igv s PRO 159 Ca 0.65 1.49 0.20 0.00 0.02 0.00 0.00 61.00 63.36 2igv s PRO 159 Cb -0.37 -1.98 0.05 0.00 0.02 0.00 0.00 34.50 32.22 2igv s PRO 159 CO 0.30 -1.03 1.18 -0.39 -0.33 0.00 0.00 177.00 176.73 2igv h VAL 160 N 0.63 0.24 -3.48 3.83 -1.51 -0.86 -3.48 116.25 111.62 2igv h VAL 160 Ca -0.48 -1.40 -0.02 0.00 -1.23 0.00 0.00 66.70 63.56 2igv h VAL 160 Cb 1.25 1.87 -0.08 0.00 -2.13 0.00 0.00 31.29 32.20 2igv h VAL 160 CO 0.56 0.14 -0.03 -1.59 -1.23 0.00 0.00 177.57 175.41 2igv s LYS 161 N -3.17 1.60 -0.10 5.19 -2.85 -1.26 -5.12 119.74 114.03 2igv s LYS 161 Ca 0.01 -1.18 -0.30 0.00 -1.00 0.00 0.00 55.97 53.51 2igv s LYS 161 Cb 0.08 0.51 -0.03 0.00 -2.06 0.00 0.00 37.83 36.32 2igv s LYS 161 CO 0.76 -0.69 1.42 -0.51 0.10 0.00 0.00 175.35 176.43 2igv s ASP 162 N -2.99 6.84 -0.45 0.03 1.01 -1.26 -4.83 116.67 115.01 2igv s ASP 162 Ca 0.19 1.94 -0.09 0.00 0.71 0.00 0.00 52.55 55.30 2igv s ASP 162 Cb -0.02 -2.54 0.11 0.00 1.01 0.00 0.00 42.92 41.48 2igv s ASP 162 CO 0.08 -0.81 0.32 0.00 0.21 0.00 0.00 175.17 174.97 2igv s MET 164 N 1.37 2.44 -0.98 0.00 1.75 -0.03 -0.85 119.30 123.01 2igv s MET 164 Ca 0.05 -0.84 -0.20 0.00 -1.25 0.00 0.00 55.69 53.45 2igv s MET 164 Cb -0.25 -2.46 0.10 0.00 2.84 0.00 0.00 34.83 35.05 2igv s MET 164 CO -0.00 0.56 1.27 0.42 -0.65 0.00 0.00 175.02 176.62 2igv s ILE 165 N -1.16 4.39 0.27 10.11 1.01 0.33 -1.30 121.20 134.86 2igv s ILE 165 Ca 0.21 -1.26 0.08 0.00 0.00 0.00 0.00 60.65 59.68 2igv s ILE 165 Cb -0.11 -4.90 -0.02 0.00 0.01 0.00 0.00 42.46 37.44 2igv s ILE 165 CO 0.13 -1.69 1.62 0.00 0.00 0.00 0.00 174.94 175.00 2igv h ALA 166 N 9.19 0.99 -2.63 9.38 0.00 -1.06 0.33 119.26 135.46 2igv h ALA 166 Ca 0.18 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2igv h ALA 166 Cb 1.01 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.59 2igv h ALA 166 CO 1.25 0.72 -0.27 0.34 0.00 0.00 0.00 179.25 181.28 2igv s ASP 167 N -6.87 0.00 0.15 0.00 2.15 -1.10 -4.50 116.67 106.51 2igv s ASP 167 Ca -0.03 -0.67 -0.25 0.00 0.43 0.00 0.00 52.55 52.03 2igv s ASP 167 Cb 0.13 0.42 0.06 0.00 -0.30 0.00 0.00 42.92 43.23 2igv s ASP 167 CO 0.77 -0.84 0.87 0.00 -0.17 0.00 0.00 175.17 175.80 2igv n GLY 169 N -0.42 -1.35 3.55 0.00 0.00 -0.89 -4.79 105.19 101.29 2igv n GLY 169 Ca -0.07 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 2igv n GLY 169 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2igv s GLN 170 N -1.46 2.80 0.30 1.61 0.74 -1.26 -1.25 119.66 121.14 2igv s GLN 170 Ca 0.00 -0.58 0.02 0.00 0.05 0.00 0.00 55.36 54.86 2igv s GLN 170 Cb 0.00 -2.58 -0.03 0.00 1.10 0.00 0.00 33.01 31.50 2igv s GLN 170 CO 0.00 0.61 0.46 -0.51 -0.55 0.00 0.00 175.29 175.30 2igv s LEU 171 N -0.66 4.15 0.00 3.68 1.43 0.18 -4.97 118.68 122.50 2igv s LEU 171 Ca 0.10 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 2igv s LEU 171 Cb -0.11 -3.11 0.00 0.00 0.03 0.00 0.00 46.19 42.99 2igv s LEU 171 CO 0.02 -0.19 0.00 2.29 0.23 0.00 0.00 176.35 178.69