#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ifv s VAL 2 N 0.00 1.24 -0.21 1.61 1.01 -1.26 -1.36 120.40 121.43 1ifv s VAL 2 Ca 0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 1ifv s VAL 2 Cb 0.00 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 1ifv s VAL 2 CO 0.00 0.27 -0.01 -0.36 0.00 0.00 0.00 175.10 175.01 1ifv s PHE 3 N 1.60 3.01 -0.13 5.22 0.40 -0.30 -4.91 117.98 122.87 1ifv s PHE 3 Ca 0.03 -0.60 0.01 0.00 -0.60 0.00 0.00 56.93 55.76 1ifv s PHE 3 Cb -0.14 -2.10 -0.01 0.00 0.51 0.00 0.00 43.02 41.28 1ifv s PHE 3 CO -0.09 -0.35 -0.16 0.00 0.70 0.00 0.00 175.22 175.32 1ifv s ALA 4 N 1.21 2.47 -0.00 5.36 0.00 -1.26 -0.13 121.76 129.41 1ifv s ALA 4 Ca 0.03 -0.98 0.07 0.00 0.00 0.00 0.00 51.96 51.08 1ifv s ALA 4 Cb -0.15 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 21.82 1ifv s ALA 4 CO 0.01 0.13 -0.21 -0.06 0.00 0.00 0.00 175.76 175.62 1ifv s PHE 5 N 0.56 1.91 0.01 0.00 0.08 -0.61 -4.97 117.98 114.96 1ifv s PHE 5 Ca -0.10 -0.37 0.05 0.00 0.12 0.00 0.00 56.93 56.63 1ifv s PHE 5 Cb -0.16 -1.21 -0.02 0.00 -0.57 0.00 0.00 43.02 41.06 1ifv s PHE 5 CO 0.04 -0.00 -0.16 -2.00 -0.10 0.00 0.00 175.22 173.00 1ifv s GLU 6 N -0.66 1.15 0.03 0.44 2.12 -1.26 -0.13 118.70 120.38 1ifv s GLU 6 Ca 0.08 -0.67 -0.01 0.00 0.36 0.00 0.00 54.97 54.74 1ifv s GLU 6 Cb -0.08 -1.15 -0.03 0.00 0.26 0.00 0.00 34.13 33.13 1ifv s GLU 6 CO -0.00 0.30 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.49 1ifv s ASP 7 N -0.74 0.31 -0.02 -1.70 1.11 -0.48 -5.00 116.67 110.15 1ifv s ASP 7 Ca 0.05 -0.64 0.06 0.00 0.18 0.00 0.00 52.55 52.19 1ifv s ASP 7 Cb -0.07 0.13 -0.03 0.00 1.07 0.00 0.00 42.92 44.03 1ifv s ASP 7 CO 0.00 -0.39 -0.19 -1.61 1.18 0.00 0.00 175.17 174.17 1ifv s GLU 8 N -2.19 2.29 -0.27 8.23 2.02 -1.26 -0.76 118.70 126.77 1ifv s GLU 8 Ca -0.09 -0.82 -0.01 0.00 0.02 0.00 0.00 54.97 54.06 1ifv s GLU 8 Cb -0.05 -2.23 0.08 0.00 0.10 0.00 0.00 34.13 32.03 1ifv s GLU 8 CO -0.04 0.59 0.07 -1.01 0.02 0.00 0.00 175.26 174.89 1ifv s HIS 9 N -0.73 1.52 0.48 1.61 3.76 0.12 -4.96 115.29 117.10 1ifv s HIS 9 Ca 0.12 -1.45 -0.22 0.00 -0.15 0.00 0.00 55.06 53.35 1ifv s HIS 9 Cb -0.10 -1.47 -0.07 0.00 1.11 0.00 0.00 32.58 32.05 1ifv s HIS 9 CO 0.01 -0.79 1.18 -2.14 -0.85 0.00 0.00 174.74 172.15 1ifv s PRO 10 N 1.68 3.65 0.07 8.40 0.02 -1.26 -0.71 135.00 146.85 1ifv s PRO 10 Ca 0.05 1.79 -0.11 0.00 0.02 0.00 0.00 61.00 62.75 1ifv s PRO 10 Cb -0.17 -2.34 0.01 0.00 0.02 0.00 0.00 34.50 32.02 1ifv s PRO 10 CO -0.19 -0.65 0.24 0.45 -0.33 0.00 0.00 177.00 176.53 1ifv s SER 11 N -1.38 -0.00 0.00 2.53 0.15 -0.07 -4.91 113.70 110.01 1ifv s SER 11 Ca 0.66 -0.42 0.23 0.00 0.70 0.00 0.00 55.95 57.12 1ifv s SER 11 Cb -0.29 0.34 0.20 0.00 -1.71 0.00 0.00 66.02 64.56 1ifv s SER 11 CO 0.35 -0.66 1.20 0.00 1.20 0.00 0.00 173.24 175.32 1ifv n ALA 12 N 0.30 3.95 -1.84 5.45 0.00 -1.26 -1.26 120.51 125.85 1ifv n ALA 12 Ca -0.17 -0.49 -0.40 0.00 0.00 0.00 0.00 53.44 52.38 1ifv n ALA 12 Cb 0.61 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 19.07 1ifv n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ifv s VAL 13 N -2.87 3.58 0.43 0.00 1.01 -1.26 -4.43 120.40 116.86 1ifv s VAL 13 Ca 0.13 1.52 -0.24 0.00 0.00 0.00 0.00 61.98 63.39 1ifv s VAL 13 Cb 0.17 -3.97 -0.08 0.00 0.00 0.00 0.00 36.38 32.51 1ifv s VAL 13 CO 0.73 0.33 1.12 0.00 0.00 0.00 0.00 175.10 177.28 1ifv s ALA 14 N -0.88 3.04 0.21 5.51 0.00 -1.26 -2.44 121.76 125.95 1ifv s ALA 14 Ca 0.46 0.85 -0.16 0.00 0.00 0.00 0.00 51.96 53.11 1ifv s ALA 14 Cb -0.31 -3.34 0.22 0.00 0.00 0.00 0.00 23.12 19.69 1ifv s ALA 14 CO 0.39 -0.47 1.60 1.96 0.00 0.00 0.00 175.76 179.25 1ifv h GLN 15 N 2.30 -0.06 -0.35 0.00 4.20 -1.78 -0.82 115.11 118.60 1ifv h GLN 15 Ca -0.49 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.19 1ifv h GLN 15 Cb 1.23 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.01 1ifv h GLN 15 CO 0.61 -0.04 0.07 0.00 -0.67 0.00 0.00 178.83 178.80 1ifv h ALA 16 N 1.43 1.47 -0.03 3.87 0.00 -1.96 -0.11 119.26 123.94 1ifv h ALA 16 Ca 0.30 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1ifv h ALA 16 Cb 0.54 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1ifv h ALA 16 CO -0.72 0.39 -0.43 -0.22 0.00 0.00 0.00 179.25 178.27 1ifv h LYS 17 N 0.51 0.34 -0.48 0.00 3.64 -1.71 -2.15 116.57 116.72 1ifv h LYS 17 Ca 0.12 -0.33 -0.09 0.00 -1.27 0.00 0.00 60.65 59.08 1ifv h LYS 17 Cb 0.22 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1ifv h LYS 17 CO -0.00 1.00 -0.08 1.25 -2.27 0.00 0.00 179.45 179.35 1ifv h LEU 18 N -0.20 0.85 -0.23 5.20 5.85 -1.10 -1.75 115.31 123.92 1ifv h LEU 18 Ca -0.04 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1ifv h LEU 18 Cb 1.12 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1ifv h LEU 18 CO 0.09 0.96 0.10 0.15 -0.34 0.00 0.00 178.44 179.39 1ifv h PHE 19 N 0.78 0.35 -0.24 1.25 3.57 -1.05 -1.07 116.94 120.53 1ifv h PHE 19 Ca 0.13 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.66 1ifv h PHE 19 Cb 0.58 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 1ifv h PHE 19 CO 0.03 0.36 -0.05 -0.22 -2.23 0.00 0.00 178.31 176.21 1ifv h LYS 20 N 0.23 0.01 -0.10 1.11 3.64 -1.24 -2.10 116.57 118.12 1ifv h LYS 20 Ca 0.08 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1ifv h LYS 20 Cb 0.16 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1ifv h LYS 20 CO -0.01 0.01 -0.15 0.00 -2.27 0.00 0.00 179.45 177.03 1ifv h ALA 21 N 1.23 -0.10 -0.89 5.00 0.00 -0.96 0.49 119.26 124.03 1ifv h ALA 21 Ca 0.11 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ifv h ALA 21 Cb 0.17 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1ifv h ALA 21 CO -0.23 -0.61 0.54 -0.07 0.00 0.00 0.00 179.25 178.87 1ifv h LEU 22 N -0.20 1.07 0.00 0.00 3.38 -1.08 -0.86 115.31 117.61 1ifv h LEU 22 Ca 0.09 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ifv h LEU 22 Cb 0.33 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ifv h LEU 22 CO -0.22 0.82 -1.80 0.35 0.09 0.00 0.00 178.44 177.67 1ifv n THR 23 N -4.36 0.02 -0.03 0.22 -2.24 -0.80 -4.31 114.28 102.77 1ifv n THR 23 Ca 0.10 -0.42 -0.04 0.00 -2.27 0.00 0.00 64.05 61.42 1ifv n THR 23 Cb 0.06 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 1ifv n THR 23 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ifv n LYS 24 N -2.15 0.76 -0.07 -0.78 5.02 0.15 -4.82 118.16 116.28 1ifv n LYS 24 Ca -0.03 0.03 0.06 0.00 -2.02 0.00 0.00 58.31 56.36 1ifv n LYS 24 Cb 0.53 -1.14 0.09 0.00 -0.02 0.00 0.00 35.03 34.49 1ifv n LYS 24 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ifv n ASP 25 N -2.60 2.36 0.27 4.39 8.00 -0.99 -4.59 116.55 123.38 1ifv n ASP 25 Ca -0.12 -1.68 0.11 0.00 0.71 0.00 0.00 54.79 53.81 1ifv n ASP 25 Cb 0.64 -0.09 0.73 0.00 -0.02 0.00 0.00 41.12 42.38 1ifv n ASP 25 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1ifv h SER 26 N 2.36 0.00 -0.23 -2.24 4.64 -1.36 -2.34 113.55 114.39 1ifv h SER 26 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1ifv h SER 26 Cb 0.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 1ifv h SER 26 CO 0.00 0.04 0.09 0.44 -0.87 0.00 0.00 176.83 176.53 1ifv h ASP 27 N 0.00 0.39 0.13 4.97 5.19 -1.88 0.11 116.42 125.33 1ifv h ASP 27 Ca -0.00 -0.04 -0.28 0.00 -0.62 0.00 0.00 57.03 56.09 1ifv h ASP 27 Cb 0.08 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.50 1ifv h ASP 27 CO 0.01 0.39 -1.39 0.44 -3.12 0.00 0.00 179.24 175.57 1ifv h ASP 28 N 0.43 0.44 0.41 6.45 3.32 -1.79 -3.39 116.42 122.29 1ifv h ASP 28 Ca 0.10 -0.88 -0.02 0.00 0.02 0.00 0.00 57.03 56.25 1ifv h ASP 28 Cb 0.15 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1ifv h ASP 28 CO -0.01 1.62 -0.20 0.40 -1.72 0.00 0.00 179.24 179.33 1ifv h ILE 29 N -0.24 0.52 -0.78 0.35 2.04 -1.28 -3.32 117.51 114.79 1ifv h ILE 29 Ca -0.29 -0.47 0.18 0.00 1.00 0.00 0.00 64.86 65.28 1ifv h ILE 29 Cb 1.81 0.72 -0.13 0.00 -0.74 0.00 0.00 36.82 38.48 1ifv h ILE 29 CO 0.09 0.08 0.12 0.40 0.00 0.00 0.00 178.15 178.84 1ifv h ILE 30 N -0.86 0.39 0.00 -0.67 2.04 -1.19 -0.68 117.51 116.55 1ifv h ILE 30 Ca -0.06 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1ifv h ILE 30 Cb 0.55 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1ifv h ILE 30 CO 0.09 0.03 -0.09 -0.65 0.00 0.00 0.00 178.15 177.53 1ifv h PRO 31 N 0.18 0.00 -0.02 2.37 0.11 -1.76 -0.72 132.00 132.17 1ifv h PRO 31 Ca 0.45 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.50 1ifv h PRO 31 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1ifv h PRO 31 CO -0.62 0.09 -0.24 0.87 -0.21 0.00 0.00 178.00 177.89 1ifv h LYS 32 N 0.00 0.19 0.04 1.05 1.57 -1.25 -3.38 116.57 114.80 1ifv h LYS 32 Ca -0.00 -0.19 -0.16 0.00 -1.87 0.00 0.00 60.65 58.44 1ifv h LYS 32 Cb 0.63 0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.00 1ifv h LYS 32 CO 0.01 0.89 -0.63 0.28 -0.57 0.00 0.00 179.45 179.43 1ifv h VAL 33 N -0.43 1.47 -3.55 0.50 2.07 -1.35 -3.42 116.25 111.54 1ifv h VAL 33 Ca -0.03 -2.21 -0.66 0.00 0.82 0.00 0.00 66.70 64.62 1ifv h VAL 33 Cb 0.96 2.80 -0.16 0.00 -1.52 0.00 0.00 31.29 33.37 1ifv h VAL 33 CO 0.05 0.63 0.06 -0.63 0.02 0.00 0.00 177.57 177.70 1ifv s ILE 34 N -2.96 4.88 0.15 4.57 1.01 -0.28 -4.96 121.20 123.60 1ifv s ILE 34 Ca -0.14 -0.03 -0.28 0.00 0.00 0.00 0.00 60.65 60.20 1ifv s ILE 34 Cb 0.02 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 1ifv s ILE 34 CO 0.82 -0.59 1.57 -0.33 0.00 0.00 0.00 174.94 176.41 1ifv h GLU 35 N 8.86 -0.37 0.00 2.79 4.39 -1.83 -2.73 114.58 125.70 1ifv h GLU 35 Ca -0.26 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1ifv h GLU 35 Cb 1.10 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1ifv h GLU 35 CO 0.88 -0.24 0.00 -0.56 -1.16 0.00 0.00 179.01 177.93 1ifv h GLN 36 N -0.38 0.00 -6.57 2.33 3.07 -1.93 -3.41 115.11 108.22 1ifv h GLN 36 Ca 0.11 0.00 -0.56 0.00 0.09 0.00 0.00 58.65 58.30 1ifv h GLN 36 Cb 0.60 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.10 1ifv h GLN 36 CO -0.53 0.00 1.03 0.42 0.09 0.00 0.00 178.83 179.83 1ifv s ILE 37 N -3.31 3.98 0.04 1.86 1.01 -1.03 -0.26 121.20 123.48 1ifv s ILE 37 Ca 0.05 0.96 -0.17 0.00 0.00 0.00 0.00 60.65 61.49 1ifv s ILE 37 Cb 0.10 -4.43 -0.24 0.00 0.01 0.00 0.00 42.46 37.90 1ifv s ILE 37 CO 0.44 -0.98 1.13 1.56 0.00 0.00 0.00 174.94 177.09 1ifv h GLN 38 N 10.23 0.57 -2.72 2.79 1.08 -1.28 -3.42 115.11 122.35 1ifv h GLN 38 Ca -0.26 -0.63 0.04 0.00 -1.45 0.00 0.00 58.65 56.35 1ifv h GLN 38 Cb 1.08 0.19 -0.12 0.00 -0.05 0.00 0.00 27.48 28.58 1ifv h GLN 38 CO 1.13 1.24 0.32 -1.54 -0.95 0.00 0.00 178.83 179.04 1ifv s SER 39 N -7.08 -0.45 -0.23 1.46 1.04 -1.15 -4.99 113.70 102.30 1ifv s SER 39 Ca -0.11 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.23 1ifv s SER 39 Cb 0.05 0.53 0.06 0.00 0.10 0.00 0.00 66.02 66.77 1ifv s SER 39 CO 0.88 -0.89 -0.03 -0.69 0.98 0.00 0.00 173.24 173.49 1ifv s VAL 40 N -3.53 1.33 -0.13 5.02 1.01 -1.26 -1.69 120.40 121.14 1ifv s VAL 40 Ca 0.04 -1.12 -0.02 0.00 0.00 0.00 0.00 61.98 60.88 1ifv s VAL 40 Cb -0.01 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1ifv s VAL 40 CO -0.09 -0.15 -0.06 -1.61 0.00 0.00 0.00 175.10 173.19 1ifv s GLU 41 N 1.48 3.41 -0.19 2.72 2.02 -0.54 -4.97 118.70 122.64 1ifv s GLU 41 Ca -0.04 -0.55 -0.28 0.00 0.02 0.00 0.00 54.97 54.12 1ifv s GLU 41 Cb -0.18 -2.79 -0.00 0.00 0.10 0.00 0.00 34.13 31.25 1ifv s GLU 41 CO -0.07 0.34 0.96 0.42 0.02 0.00 0.00 175.26 176.93 1ifv s ILE 42 N 0.08 4.77 -0.00 -1.63 1.01 -1.26 -0.95 121.20 123.22 1ifv s ILE 42 Ca -0.02 1.89 -0.02 0.00 0.00 0.00 0.00 60.65 62.50 1ifv s ILE 42 Cb -0.14 -4.25 -0.27 0.00 0.01 0.00 0.00 42.46 37.81 1ifv s ILE 42 CO 0.03 -0.08 0.83 0.58 0.00 0.00 0.00 174.94 176.31 1ifv h VAL 43 N 5.30 1.12 -1.74 2.92 2.07 -0.12 -3.48 116.25 122.33 1ifv h VAL 43 Ca -0.25 -2.78 0.04 0.00 0.82 0.00 0.00 66.70 64.53 1ifv h VAL 43 Cb 1.10 2.73 -0.24 0.00 -1.52 0.00 0.00 31.29 33.36 1ifv h VAL 43 CO 0.90 0.81 0.30 -0.70 0.02 0.00 0.00 177.57 178.91 1ifv s GLU 44 N -2.61 0.60 0.00 1.57 2.56 -0.96 -4.97 118.70 114.88 1ifv s GLU 44 Ca -0.09 0.79 0.00 0.00 0.00 0.00 0.00 54.97 55.67 1ifv s GLU 44 Cb 0.07 0.25 0.00 0.00 2.00 0.00 0.00 34.13 36.45 1ifv s GLU 44 CO 0.85 -0.08 0.00 0.41 -0.56 0.00 0.00 175.26 175.87 1ifv n GLY 45 N 2.83 1.80 0.97 -1.50 0.00 -1.26 -0.54 105.19 107.49 1ifv n GLY 45 Ca -0.15 -2.10 0.08 0.00 0.00 0.00 0.00 46.02 43.85 1ifv n GLY 45 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ifv n ASN 46 N 0.00 3.57 0.00 1.61 0.23 -1.26 -4.93 115.26 114.48 1ifv n ASN 46 Ca 0.00 -2.22 0.00 0.00 -0.53 0.00 0.00 54.58 51.83 1ifv n ASN 46 Cb 0.00 -0.38 0.00 0.00 -2.08 0.00 0.00 39.78 37.32 1ifv n ASN 46 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ifv n GLY 47 N 0.69 2.65 0.00 4.83 0.00 -1.26 -5.09 105.19 107.01 1ifv n GLY 47 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1ifv n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ifv n GLY 48 N -0.82 -1.27 3.66 -0.02 0.00 -1.26 -4.82 105.19 100.66 1ifv n GLY 48 Ca 0.00 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 1ifv n GLY 48 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ifv n PRO 49 N -0.90 1.75 0.00 1.61 -0.02 -1.26 -2.04 135.00 134.15 1ifv n PRO 49 Ca 0.00 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1ifv n PRO 49 Cb 0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 1ifv n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ifv n GLY 50 N 0.94 3.22 3.76 -1.23 0.00 0.29 -4.97 105.19 107.20 1ifv n GLY 50 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1ifv n GLY 50 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ifv n THR 51 N -1.81 2.94 -5.19 2.61 -1.04 -0.86 -4.68 114.28 106.25 1ifv n THR 51 Ca 0.00 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.05 61.19 1ifv n THR 51 Cb 0.00 -1.84 -0.17 0.00 -1.82 0.00 0.00 70.33 66.50 1ifv n THR 51 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1ifv s VAL 52 N -1.20 2.13 0.13 12.58 1.01 0.30 -1.34 120.40 134.00 1ifv s VAL 52 Ca 0.62 -1.00 0.09 0.00 0.00 0.00 0.00 61.98 61.70 1ifv s VAL 52 Cb -0.44 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1ifv s VAL 52 CO 0.56 0.56 -0.22 -0.54 0.00 0.00 0.00 175.10 175.46 1ifv s LYS 53 N 0.34 1.26 -0.18 2.72 1.02 0.21 0.65 119.74 125.76 1ifv s LYS 53 Ca -0.18 -1.28 0.01 0.00 0.02 0.00 0.00 55.97 54.53 1ifv s LYS 53 Cb -0.18 -1.56 0.02 0.00 -0.52 0.00 0.00 37.83 35.59 1ifv s LYS 53 CO 0.09 0.36 -0.20 0.21 -0.92 0.00 0.00 175.35 174.88 1ifv s LYS 54 N -2.15 2.98 -0.24 1.68 2.20 -0.12 -0.13 119.74 123.95 1ifv s LYS 54 Ca 0.11 -0.83 -0.06 0.00 -0.36 0.00 0.00 55.97 54.83 1ifv s LYS 54 Cb -0.09 -2.56 -0.02 0.00 -1.51 0.00 0.00 37.83 33.64 1ifv s LYS 54 CO 0.06 -0.21 0.03 0.42 -0.36 0.00 0.00 175.35 175.29 1ifv s ILE 55 N 1.29 3.99 -0.16 5.43 1.09 -0.23 -1.47 121.20 131.14 1ifv s ILE 55 Ca 0.05 -0.28 -0.06 0.00 -1.10 0.00 0.00 60.65 59.26 1ifv s ILE 55 Cb -0.13 -2.85 -0.04 0.00 -1.06 0.00 0.00 42.46 38.38 1ifv s ILE 55 CO -0.13 0.37 0.04 -0.89 -0.10 0.00 0.00 174.94 174.23 1ifv s THR 56 N 1.56 4.61 0.41 2.92 2.01 -0.68 -1.28 115.64 125.18 1ifv s THR 56 Ca 0.06 -0.11 0.07 0.00 0.31 0.00 0.00 61.69 62.03 1ifv s THR 56 Cb -0.15 -3.05 -0.07 0.00 0.01 0.00 0.00 72.50 69.25 1ifv s THR 56 CO 0.01 0.49 0.08 0.00 -0.69 0.00 0.00 174.62 174.52 1ifv s ALA 57 N 0.13 3.35 -0.19 7.40 0.00 -0.39 -0.96 121.76 131.10 1ifv s ALA 57 Ca 0.04 -2.20 -0.06 0.00 0.00 0.00 0.00 51.96 49.73 1ifv s ALA 57 Cb -0.12 -0.10 0.09 0.00 0.00 0.00 0.00 23.12 22.99 1ifv s ALA 57 CO 0.01 -0.13 0.38 0.45 0.00 0.00 0.00 175.76 176.47 1ifv s SER 58 N -3.79 -0.04 0.00 0.00 0.15 0.64 -2.99 113.70 107.68 1ifv s SER 58 Ca 0.38 0.78 0.00 0.00 0.70 0.00 0.00 55.95 57.81 1ifv s SER 58 Cb 0.07 1.17 0.00 0.00 -1.71 0.00 0.00 66.02 65.55 1ifv s SER 58 CO 0.20 -0.24 0.00 1.41 1.20 0.00 0.00 173.24 175.81 1ifv n HIS 59 N 5.38 -0.52 0.00 3.44 8.25 0.06 -4.62 115.22 127.21 1ifv n HIS 59 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1ifv n HIS 59 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1ifv n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ifv n GLY 60 N 5.00 0.00 0.12 -1.41 0.00 -1.26 -2.90 105.19 104.74 1ifv n GLY 60 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1ifv n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ifv n GLY 61 N 0.00 -0.11 3.67 -0.02 0.00 -1.26 -5.02 105.19 102.44 1ifv n GLY 61 Ca 0.00 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1ifv n GLY 61 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ifv s HIS 62 N -1.11 3.39 0.24 1.61 5.65 -1.14 -5.09 115.29 118.84 1ifv s HIS 62 Ca 0.05 1.46 0.02 0.00 0.25 0.00 0.00 55.06 56.84 1ifv s HIS 62 Cb 0.05 -3.21 -0.03 0.00 -1.18 0.00 0.00 32.58 28.20 1ifv s HIS 62 CO 0.17 -0.39 0.39 -0.08 -0.65 0.00 0.00 174.74 174.19 1ifv s THR 63 N 2.78 5.23 0.03 0.89 -1.32 -1.26 -0.76 115.64 121.24 1ifv s THR 63 Ca 0.44 -0.70 -0.27 0.00 -1.21 0.00 0.00 61.69 59.95 1ifv s THR 63 Cb -0.16 -3.82 0.08 0.00 -1.51 0.00 0.00 72.50 67.09 1ifv s THR 63 CO 0.10 -0.31 0.71 -0.94 -2.21 0.00 0.00 174.62 171.96 1ifv s SER 64 N -3.70 -0.55 0.15 8.08 1.04 -1.16 -4.98 113.70 112.57 1ifv s SER 64 Ca 0.36 0.28 -0.06 0.00 0.48 0.00 0.00 55.95 57.02 1ifv s SER 64 Cb -0.10 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.52 1ifv s SER 64 CO 0.30 -0.74 0.18 -0.72 0.98 0.00 0.00 173.24 173.25 1ifv s TYR 65 N -2.54 0.59 0.01 5.02 -0.85 -1.26 -1.26 117.35 117.06 1ifv s TYR 65 Ca -0.03 -0.96 -0.06 0.00 -0.52 0.00 0.00 57.07 55.50 1ifv s TYR 65 Cb -0.01 -0.24 -0.00 0.00 0.38 0.00 0.00 41.96 42.09 1ifv s TYR 65 CO -0.03 -0.63 0.10 0.54 -1.52 0.00 0.00 175.55 174.01 1ifv s VAL 66 N -4.00 0.10 -0.17 -3.49 0.11 -0.40 -0.87 120.40 111.68 1ifv s VAL 66 Ca 0.20 -0.79 -0.05 0.00 -2.93 0.00 0.00 61.98 58.41 1ifv s VAL 66 Cb 0.05 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 1ifv s VAL 66 CO 0.00 -0.43 -0.00 -0.76 -3.33 0.00 0.00 175.10 170.58 1ifv s LEU 67 N -1.52 3.43 -0.10 2.54 1.43 0.87 -1.07 118.68 124.27 1ifv s LEU 67 Ca -0.14 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1ifv s LEU 67 Cb -0.07 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 1ifv s LEU 67 CO 0.00 0.16 -0.06 -1.00 0.23 0.00 0.00 176.35 175.68 1ifv s HIS 68 N 0.42 2.97 -0.11 0.29 3.76 0.81 -1.32 115.29 122.10 1ifv s HIS 68 Ca -0.01 -0.12 -0.01 0.00 -0.15 0.00 0.00 55.06 54.77 1ifv s HIS 68 Cb -0.14 -1.80 -0.03 0.00 1.11 0.00 0.00 32.58 31.72 1ifv s HIS 68 CO 0.02 0.18 -0.07 0.21 -0.85 0.00 0.00 174.74 174.23 1ifv s LYS 69 N -0.35 3.23 -0.40 1.40 2.20 -0.13 -0.62 119.74 125.07 1ifv s LYS 69 Ca 0.05 -0.57 -0.26 0.00 -0.36 0.00 0.00 55.97 54.83 1ifv s LYS 69 Cb -0.12 -2.71 0.02 0.00 -1.51 0.00 0.00 37.83 33.50 1ifv s LYS 69 CO 0.02 0.40 0.94 0.42 -0.36 0.00 0.00 175.35 176.78 1ifv s ILE 70 N -0.10 4.53 -0.10 5.43 -1.09 -0.45 -0.90 121.20 128.51 1ifv s ILE 70 Ca 0.01 1.07 -0.22 0.00 -2.23 0.00 0.00 60.65 59.28 1ifv s ILE 70 Cb -0.13 -4.38 -0.28 0.00 -1.58 0.00 0.00 42.46 36.09 1ifv s ILE 70 CO 0.03 -0.65 0.72 0.44 -1.23 0.00 0.00 174.94 174.24 1ifv h ASP 71 N 8.69 0.29 -4.78 3.58 3.32 -0.84 0.83 116.42 127.51 1ifv h ASP 71 Ca -0.23 -0.90 -0.10 0.00 0.02 0.00 0.00 57.03 55.82 1ifv h ASP 71 Cb 1.08 -0.09 -0.20 0.00 0.22 0.00 0.00 39.33 40.33 1ifv h ASP 71 CO 1.00 1.36 -0.14 0.00 -1.72 0.00 0.00 179.24 179.74 1ifv s ALA 72 N -2.38 -1.09 -0.22 3.45 0.00 -0.92 -4.57 121.76 116.03 1ifv s ALA 72 Ca -0.18 0.75 -0.04 0.00 0.00 0.00 0.00 51.96 52.50 1ifv s ALA 72 Cb 0.01 -0.10 0.09 0.00 0.00 0.00 0.00 23.12 23.13 1ifv s ALA 72 CO 0.76 -0.28 0.19 0.42 0.00 0.00 0.00 175.76 176.85 1ifv s ILE 73 N -0.99 -0.25 -0.32 0.00 1.01 -1.26 -0.81 121.20 118.58 1ifv s ILE 73 Ca -0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.26 1ifv s ILE 73 Cb -0.04 -0.75 0.07 0.00 0.01 0.00 0.00 42.46 41.75 1ifv s ILE 73 CO 0.05 -0.34 0.02 -0.62 0.00 0.00 0.00 174.94 174.06 1ifv s ASP 74 N 2.26 4.88 0.19 3.58 -1.08 0.12 -4.99 116.67 121.63 1ifv s ASP 74 Ca 0.07 -1.49 -0.07 0.00 -0.52 0.00 0.00 52.55 50.54 1ifv s ASP 74 Cb -0.16 -1.70 0.11 0.00 -1.46 0.00 0.00 42.92 39.71 1ifv s ASP 74 CO -0.18 -0.31 1.61 -0.08 0.52 0.00 0.00 175.17 176.73 1ifv h GLU 75 N 7.94 0.91 -0.81 4.34 4.81 -1.97 -1.12 114.58 128.68 1ifv h GLU 75 Ca -0.18 -0.36 -0.01 0.00 -0.13 0.00 0.00 59.36 58.68 1ifv h GLU 75 Cb 1.05 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 1ifv h GLU 75 CO 0.55 1.01 0.46 0.00 -0.73 0.00 0.00 179.01 180.29 1ifv h ALA 76 N 0.99 1.27 -0.03 2.92 0.00 -1.97 -2.80 119.26 119.65 1ifv h ALA 76 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ifv h ALA 76 Cb 0.72 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ifv h ALA 76 CO 0.06 0.60 -0.16 -1.13 0.00 0.00 0.00 179.25 178.61 1ifv n SER 77 N -4.35 2.67 -3.53 0.00 3.41 -1.22 -4.99 113.62 105.61 1ifv n SER 77 Ca 0.09 -1.83 -0.19 0.00 -0.26 0.00 0.00 58.87 56.67 1ifv n SER 77 Cb 0.09 0.16 0.07 0.00 -0.26 0.00 0.00 64.21 64.27 1ifv n SER 77 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ifv n PHE 78 N 0.88 -2.18 -4.68 7.33 3.01 -0.50 -4.60 117.46 116.73 1ifv n PHE 78 Ca 0.12 0.92 -0.33 0.00 1.01 0.00 0.00 57.45 59.17 1ifv n PHE 78 Cb 0.56 -4.87 -0.13 0.00 -0.01 0.00 0.00 39.48 35.02 1ifv n PHE 78 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1ifv s GLU 79 N -5.64 3.09 -0.14 -1.08 2.02 -0.76 -1.74 118.70 114.46 1ifv s GLU 79 Ca 0.07 -0.61 -0.04 0.00 0.02 0.00 0.00 54.97 54.40 1ifv s GLU 79 Cb -0.03 -2.63 0.05 0.00 0.10 0.00 0.00 34.13 31.62 1ifv s GLU 79 CO 0.75 0.43 0.09 -0.47 0.02 0.00 0.00 175.26 176.09 1ifv s TYR 80 N -0.20 0.12 -0.05 1.61 5.04 -0.25 -0.70 117.35 122.92 1ifv s TYR 80 Ca 0.02 -0.11 0.06 0.00 -2.44 0.00 0.00 57.07 54.59 1ifv s TYR 80 Cb -0.13 -0.61 -0.01 0.00 0.35 0.00 0.00 41.96 41.56 1ifv s TYR 80 CO 0.03 -0.43 -0.25 -0.80 -1.34 0.00 0.00 175.55 172.77 1ifv s ASN 81 N 2.16 3.00 0.05 4.32 0.02 0.01 -1.65 114.94 122.85 1ifv s ASN 81 Ca 0.03 -0.50 -0.00 0.00 -1.02 0.00 0.00 52.86 51.37 1ifv s ASN 81 Cb -0.15 -0.78 -0.04 0.00 0.02 0.00 0.00 41.25 40.30 1ifv s ASN 81 CO -0.08 0.24 -0.04 -0.72 0.02 0.00 0.00 177.10 176.53 1ifv s TYR 82 N -0.19 0.53 0.12 2.20 1.13 -0.79 -0.10 117.35 120.27 1ifv s TYR 82 Ca -0.03 -0.97 0.08 0.00 -1.41 0.00 0.00 57.07 54.74 1ifv s TYR 82 Cb -0.13 -0.38 -0.04 0.00 -1.10 0.00 0.00 41.96 40.31 1ifv s TYR 82 CO 0.03 -0.32 -0.19 -1.12 -2.51 0.00 0.00 175.55 171.45 1ifv s SER 83 N -2.71 2.43 -0.36 -0.18 0.01 -0.08 -0.94 113.70 111.87 1ifv s SER 83 Ca 0.04 -0.75 -0.12 0.00 1.31 0.00 0.00 55.95 56.43 1ifv s SER 83 Cb 0.05 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.16 1ifv s SER 83 CO -0.08 -0.01 0.22 -0.63 0.41 0.00 0.00 173.24 173.15 1ifv s ILE 84 N -1.58 4.92 -0.92 1.44 1.01 0.46 -0.96 121.20 125.58 1ifv s ILE 84 Ca 0.09 -0.53 0.18 0.00 0.00 0.00 0.00 60.65 60.39 1ifv s ILE 84 Cb -0.08 -3.62 -0.18 0.00 0.01 0.00 0.00 42.46 38.58 1ifv s ILE 84 CO 0.05 -0.11 0.78 1.33 0.00 0.00 0.00 174.94 176.99 1ifv n VAL 85 N 5.06 0.00 0.00 2.92 0.24 -0.44 -2.39 118.33 123.72 1ifv n VAL 85 Ca -0.12 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1ifv n VAL 85 Cb 0.48 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 1ifv n VAL 85 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ifv n GLY 86 N 1.41 -0.18 0.00 7.63 0.00 -1.25 -4.89 105.19 107.92 1ifv n GLY 86 Ca 0.04 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1ifv n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ifv n GLY 87 N -0.06 3.60 0.25 -0.02 0.00 -1.26 -0.09 105.19 107.60 1ifv n GLY 87 Ca 0.00 -1.82 0.17 0.00 0.00 0.00 0.00 46.02 44.37 1ifv n GLY 87 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ifv h THR 88 N 0.37 0.00 0.00 2.61 1.35 -1.82 -2.31 112.91 113.11 1ifv h THR 88 Ca 0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1ifv h THR 88 Cb 0.00 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1ifv h THR 88 CO 0.00 0.00 -0.04 0.61 -0.25 0.00 0.00 175.52 175.84 1ifv n GLY 89 N -0.10 -1.51 3.67 5.82 0.00 -0.05 -4.74 105.19 108.27 1ifv n GLY 89 Ca 0.01 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1ifv n GLY 89 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ifv s LEU 90 N -3.25 4.15 0.50 0.99 2.96 -0.87 -5.01 118.68 118.15 1ifv s LEU 90 Ca 0.13 0.57 -0.23 0.00 -0.22 0.00 0.00 54.13 54.38 1ifv s LEU 90 Cb 0.18 -2.58 -0.06 0.00 0.50 0.00 0.00 46.19 44.23 1ifv s LEU 90 CO 0.55 -0.11 1.31 -0.62 -1.32 0.00 0.00 176.35 176.16 1ifv s ASP 91 N 1.09 5.67 0.66 3.68 2.15 -1.26 -4.84 116.67 123.81 1ifv s ASP 91 Ca 0.21 2.64 0.38 0.00 0.43 0.00 0.00 52.55 56.21 1ifv s ASP 91 Cb -0.15 -2.63 2.08 0.00 -0.30 0.00 0.00 42.92 41.93 1ifv s ASP 91 CO 0.09 -1.29 2.20 -0.33 -0.17 0.00 0.00 175.17 175.67 1ifv h GLU 92 N 1.81 0.00 0.00 4.34 5.08 -1.95 -0.97 114.58 122.89 1ifv h GLU 92 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1ifv h GLU 92 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1ifv h GLU 92 CO 0.59 0.00 -0.02 -1.13 -1.00 0.00 0.00 179.01 177.44 1ifv n SER 93 N -3.14 0.06 -4.69 1.42 3.41 -1.26 -4.89 113.62 104.54 1ifv n SER 93 Ca -0.02 0.47 -0.30 0.00 -0.26 0.00 0.00 58.87 58.75 1ifv n SER 93 Cb 0.19 -0.48 -0.08 0.00 -0.26 0.00 0.00 64.21 63.59 1ifv n SER 93 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1ifv s LEU 94 N -3.07 3.47 -0.10 1.04 1.43 -0.37 -1.59 118.68 119.48 1ifv s LEU 94 Ca 0.14 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1ifv s LEU 94 Cb 0.19 -2.18 -0.25 0.00 0.03 0.00 0.00 46.19 43.98 1ifv s LEU 94 CO 0.54 0.18 0.45 -0.62 0.23 0.00 0.00 176.35 177.13 1ifv n GLU 95 N 0.64 0.71 -3.61 1.70 1.02 0.10 -4.86 120.64 116.36 1ifv n GLU 95 Ca -0.11 0.27 0.01 0.00 -0.02 0.00 0.00 57.16 57.31 1ifv n GLU 95 Cb 0.52 -1.73 -0.01 0.00 -0.02 0.00 0.00 31.44 30.20 1ifv n GLU 95 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1ifv s LYS 96 N -2.57 0.31 -0.02 3.49 -2.85 -1.19 -4.81 119.74 112.10 1ifv s LYS 96 Ca -0.17 -0.16 0.04 0.00 -1.00 0.00 0.00 55.97 54.68 1ifv s LYS 96 Cb 0.07 0.11 -0.01 0.00 -2.06 0.00 0.00 37.83 35.94 1ifv s LYS 96 CO 0.79 -0.14 -0.14 0.42 0.10 0.00 0.00 175.35 176.37 1ifv s ILE 97 N -2.34 1.14 -0.11 3.79 1.01 -1.00 -1.24 121.20 122.46 1ifv s ILE 97 Ca 0.13 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.21 1ifv s ILE 97 Cb 0.04 -0.97 0.01 0.00 0.01 0.00 0.00 42.46 41.56 1ifv s ILE 97 CO -0.04 0.33 -0.17 -0.89 0.00 0.00 0.00 174.94 174.16 1ifv s THR 98 N -0.18 1.64 -0.24 2.92 2.01 0.39 -0.40 115.64 121.78 1ifv s THR 98 Ca 0.02 -0.74 -0.08 0.00 0.31 0.00 0.00 61.69 61.20 1ifv s THR 98 Cb -0.07 -1.47 -0.04 0.00 0.01 0.00 0.00 72.50 70.93 1ifv s THR 98 CO 0.00 0.47 0.09 -0.36 -0.69 0.00 0.00 174.62 174.13 1ifv s PHE 99 N 0.81 3.15 -0.20 4.92 0.40 -0.11 0.02 117.98 126.97 1ifv s PHE 99 Ca -0.10 -0.18 -0.02 0.00 -0.60 0.00 0.00 56.93 56.03 1ifv s PHE 99 Cb -0.16 -2.23 -0.00 0.00 0.51 0.00 0.00 43.02 41.14 1ifv s PHE 99 CO 0.01 -0.19 -0.09 -1.21 0.70 0.00 0.00 175.22 174.45 1ifv s GLU 100 N 1.33 3.31 -0.05 0.44 2.02 0.04 -1.88 118.70 123.91 1ifv s GLU 100 Ca 0.06 -0.67 0.05 0.00 0.02 0.00 0.00 54.97 54.42 1ifv s GLU 100 Cb -0.15 -2.86 -0.02 0.00 0.10 0.00 0.00 34.13 31.20 1ifv s GLU 100 CO 0.05 -0.13 -0.20 -1.12 0.02 0.00 0.00 175.26 173.87 1ifv s SER 101 N 1.25 3.49 -0.06 -0.19 0.01 -0.66 -0.36 113.70 117.19 1ifv s SER 101 Ca 0.03 -0.38 -0.02 0.00 1.31 0.00 0.00 55.95 56.89 1ifv s SER 101 Cb -0.14 -0.82 0.04 0.00 0.21 0.00 0.00 66.02 65.30 1ifv s SER 101 CO -0.04 0.29 0.12 -0.75 0.41 0.00 0.00 173.24 173.27 1ifv s LYS 102 N -0.39 0.05 -0.40 12.44 2.20 -0.69 -1.09 119.74 131.86 1ifv s LYS 102 Ca 0.04 0.37 -0.16 0.00 -0.36 0.00 0.00 55.97 55.85 1ifv s LYS 102 Cb -0.12 -0.22 0.01 0.00 -1.51 0.00 0.00 37.83 35.99 1ifv s LYS 102 CO 0.02 -0.20 0.40 -0.51 -0.36 0.00 0.00 175.35 174.70 1ifv s LEU 103 N 1.37 4.78 0.47 5.43 1.43 -0.71 -0.74 118.68 130.71 1ifv s LEU 103 Ca -0.07 -0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 52.44 1ifv s LEU 103 Cb -0.12 -2.35 -0.01 0.00 0.03 0.00 0.00 46.19 43.75 1ifv s LEU 103 CO -0.05 -0.50 0.71 -0.76 0.23 0.00 0.00 176.35 175.98 1ifv s LEU 104 N 2.05 3.60 0.06 1.79 1.43 0.10 -4.80 118.68 122.90 1ifv s LEU 104 Ca 0.11 0.43 -0.31 0.00 -1.03 0.00 0.00 54.13 53.34 1ifv s LEU 104 Cb -0.17 -3.30 -0.06 0.00 0.03 0.00 0.00 46.19 42.69 1ifv s LEU 104 CO 0.13 -0.73 1.24 -0.44 0.23 0.00 0.00 176.35 176.77 1ifv s SER 105 N -4.21 7.03 0.50 2.29 0.01 -1.26 -0.94 113.70 117.11 1ifv s SER 105 Ca 0.49 2.05 0.04 0.00 1.31 0.00 0.00 55.95 59.84 1ifv s SER 105 Cb -0.10 -2.58 0.04 0.00 0.21 0.00 0.00 66.02 63.59 1ifv s SER 105 CO 0.40 -0.52 0.35 0.61 0.41 0.00 0.00 173.24 174.49 1ifv n GLY 106 N 3.29 2.83 3.83 3.44 0.00 -0.61 -4.63 105.19 113.34 1ifv n GLY 106 Ca 0.10 -2.29 -0.31 0.00 0.00 0.00 0.00 46.02 43.51 1ifv n GLY 106 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ifv s PRO 107 N -4.03 3.13 -1.20 1.61 0.02 -1.26 -3.84 135.00 129.43 1ifv s PRO 107 Ca 0.26 0.92 0.00 0.00 0.02 0.00 0.00 61.00 62.21 1ifv s PRO 107 Cb -0.02 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1ifv s PRO 107 CO 0.17 -0.95 0.00 -0.25 -0.33 0.00 0.00 177.00 175.64 1ifv n ASP 108 N -2.95 -4.24 -0.04 2.53 8.00 -1.26 -2.01 116.55 116.58 1ifv n ASP 108 Ca 0.07 0.11 -0.01 0.00 0.71 0.00 0.00 54.79 55.68 1ifv n ASP 108 Cb 0.54 -3.23 -0.00 0.00 -0.02 0.00 0.00 41.12 38.41 1ifv n ASP 108 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ifv n GLY 109 N -1.15 0.21 0.00 0.44 0.00 -1.25 -4.98 105.19 98.46 1ifv n GLY 109 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1ifv n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ifv n GLY 110 N -0.33 0.34 3.31 -0.02 0.00 -0.85 -4.08 105.19 103.56 1ifv n GLY 110 Ca -0.01 -1.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 1ifv n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ifv s SER 111 N -1.00 0.44 -0.16 1.61 1.04 -0.39 -1.57 113.70 113.68 1ifv s SER 111 Ca 0.00 -1.38 -0.00 0.00 0.48 0.00 0.00 55.95 55.04 1ifv s SER 111 Cb 0.00 0.47 0.04 0.00 0.10 0.00 0.00 66.02 66.63 1ifv s SER 111 CO 0.00 -0.97 -0.06 -0.63 0.98 0.00 0.00 173.24 172.56 1ifv s ILE 112 N -3.91 1.10 -0.41 -1.02 1.01 -0.11 -0.90 121.20 116.95 1ifv s ILE 112 Ca 0.36 -0.56 -0.22 0.00 0.00 0.00 0.00 60.65 60.22 1ifv s ILE 112 Cb 0.04 -1.24 0.02 0.00 0.01 0.00 0.00 42.46 41.29 1ifv s ILE 112 CO 0.15 0.18 0.73 -0.83 0.00 0.00 0.00 174.94 175.17 1ifv s GLY 113 N 1.65 1.66 -0.33 6.18 0.00 0.11 0.03 107.32 116.62 1ifv s GLY 113 Ca 0.02 -0.95 -0.14 0.00 0.00 0.00 0.00 44.72 43.65 1ifv s GLY 113 CO -0.08 1.68 0.33 1.25 0.00 0.00 0.00 173.10 176.28 1ifv s LYS 114 N 3.06 3.64 -0.18 2.90 2.20 0.08 0.15 119.74 131.59 1ifv s LYS 114 Ca 0.28 -0.38 -0.01 0.00 -0.36 0.00 0.00 55.97 55.50 1ifv s LYS 114 Cb -0.13 -3.77 0.00 0.00 -1.51 0.00 0.00 37.83 32.42 1ifv s LYS 114 CO 0.19 -0.45 -0.13 0.42 -0.36 0.00 0.00 175.35 175.02 1ifv s ILE 115 N 1.97 2.70 -0.20 5.43 1.01 0.06 -1.70 121.20 130.47 1ifv s ILE 115 Ca 0.11 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 1ifv s ILE 115 Cb -0.16 -2.17 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 1ifv s ILE 115 CO 0.11 0.49 -0.03 -0.75 0.00 0.00 0.00 174.94 174.77 1ifv s LYS 116 N 1.16 3.51 -0.21 2.79 2.20 0.51 -1.38 119.74 128.33 1ifv s LYS 116 Ca 0.01 -0.57 -0.07 0.00 -0.36 0.00 0.00 55.97 54.98 1ifv s LYS 116 Cb -0.14 -3.01 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 1ifv s LYS 116 CO -0.05 -0.04 0.07 0.54 -0.36 0.00 0.00 175.35 175.51 1ifv s VAL 117 N 1.09 4.62 -0.20 4.02 0.11 0.81 -0.78 120.40 130.08 1ifv s VAL 117 Ca 0.02 -0.08 -0.03 0.00 -2.93 0.00 0.00 61.98 58.95 1ifv s VAL 117 Cb -0.15 -3.12 -0.01 0.00 -1.53 0.00 0.00 36.38 31.57 1ifv s VAL 117 CO 0.01 0.40 -0.05 -0.54 -3.33 0.00 0.00 175.10 171.59 1ifv s LYS 118 N 0.91 3.43 -0.25 1.54 1.02 0.10 -1.57 119.74 124.93 1ifv s LYS 118 Ca 0.04 -0.61 -0.09 0.00 0.02 0.00 0.00 55.97 55.33 1ifv s LYS 118 Cb -0.14 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.18 1ifv s LYS 118 CO 0.03 -0.08 0.12 -0.06 -0.92 0.00 0.00 175.35 174.44 1ifv s PHE 119 N 1.16 3.19 -0.48 3.18 0.40 0.82 -0.46 117.98 125.79 1ifv s PHE 119 Ca 0.02 -0.06 -0.13 0.00 -0.60 0.00 0.00 56.93 56.15 1ifv s PHE 119 Cb -0.14 -2.27 0.10 0.00 0.51 0.00 0.00 43.02 41.21 1ifv s PHE 119 CO -0.01 -0.15 0.39 -1.01 0.70 0.00 0.00 175.22 175.14 1ifv s HIS 120 N 1.40 3.29 0.24 0.36 3.76 -0.37 -1.15 115.29 122.82 1ifv s HIS 120 Ca 0.06 -1.29 -0.14 0.00 -0.15 0.00 0.00 55.06 53.54 1ifv s HIS 120 Cb -0.15 -3.34 -0.08 0.00 1.11 0.00 0.00 32.58 30.13 1ifv s HIS 120 CO 0.06 -0.89 0.64 0.95 -0.85 0.00 0.00 174.74 174.64 1ifv s THR 121 N 1.54 4.77 0.15 1.30 -4.23 -0.46 0.03 115.64 118.74 1ifv s THR 121 Ca 0.04 0.85 -0.05 0.00 -1.18 0.00 0.00 61.69 61.35 1ifv s THR 121 Cb -0.26 -3.69 -0.12 0.00 1.34 0.00 0.00 72.50 69.78 1ifv s THR 121 CO 0.04 0.02 1.40 0.11 -0.54 0.00 0.00 174.62 175.65 1ifv h LYS 122 N 2.86 0.53 0.00 3.99 1.57 -1.61 -2.92 116.57 121.00 1ifv h LYS 122 Ca -0.48 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 57.87 1ifv h LYS 122 Cb 1.18 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1ifv h LYS 122 CO 0.66 1.06 0.00 0.41 -0.57 0.00 0.00 179.45 181.01 1ifv n GLY 123 N 0.58 4.33 1.15 3.86 0.00 -1.26 -4.68 105.19 109.17 1ifv n GLY 123 Ca -0.05 -1.95 0.09 0.00 0.00 0.00 0.00 46.02 44.12 1ifv n GLY 123 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ifv n ASP 124 N 0.00 3.75 -4.14 1.61 8.00 -1.26 -2.25 116.55 122.25 1ifv n ASP 124 Ca 0.00 -2.09 -0.19 0.00 0.71 0.00 0.00 54.79 53.22 1ifv n ASP 124 Cb 0.00 -0.42 -0.13 0.00 -0.02 0.00 0.00 41.12 40.55 1ifv n ASP 124 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1ifv s VAL 125 N -1.17 1.05 -0.16 2.53 -7.23 -1.26 -4.96 120.40 109.19 1ifv s VAL 125 Ca 0.41 -1.11 0.01 0.00 -1.81 0.00 0.00 61.98 59.49 1ifv s VAL 125 Cb 0.23 -0.98 0.02 0.00 0.56 0.00 0.00 36.38 36.20 1ifv s VAL 125 CO 0.26 -0.12 -0.19 -0.22 -0.31 0.00 0.00 175.10 174.52 1ifv s LEU 126 N -1.39 2.02 0.37 1.32 2.96 -1.26 -4.91 118.68 117.78 1ifv s LEU 126 Ca -0.01 -0.59 -0.28 0.00 -0.22 0.00 0.00 54.13 53.04 1ifv s LEU 126 Cb -0.09 -1.39 -0.10 0.00 0.50 0.00 0.00 46.19 45.12 1ifv s LEU 126 CO 0.02 0.02 1.33 -0.55 -1.32 0.00 0.00 176.35 175.85 1ifv s SER 127 N 1.15 6.52 0.18 3.68 0.15 -1.26 -4.91 113.70 119.22 1ifv s SER 127 Ca 0.00 2.73 -0.11 0.00 0.70 0.00 0.00 55.95 59.28 1ifv s SER 127 Cb -0.14 -2.65 0.10 0.00 -1.71 0.00 0.00 66.02 61.62 1ifv s SER 127 CO -0.08 -0.71 1.77 0.44 1.20 0.00 0.00 173.24 175.86 1ifv h ASP 128 N 3.04 0.85 -0.36 5.45 3.32 -1.99 -1.22 116.42 125.51 1ifv h ASP 128 Ca -0.49 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.41 1ifv h ASP 128 Cb 1.24 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 1ifv h ASP 128 CO 0.64 0.75 0.19 0.00 -1.72 0.00 0.00 179.24 179.10 1ifv h ALA 129 N 1.14 0.47 -0.76 3.45 0.00 -2.00 -1.14 119.26 120.42 1ifv h ALA 129 Ca 0.22 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ifv h ALA 129 Cb 0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1ifv h ALA 129 CO -0.03 0.00 0.50 0.28 0.00 0.00 0.00 179.25 180.00 1ifv h VAL 130 N 0.46 1.20 -0.13 0.00 2.07 -1.90 -1.84 116.25 116.10 1ifv h VAL 130 Ca 0.13 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1ifv h VAL 130 Cb 0.08 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1ifv h VAL 130 CO -0.02 0.20 0.04 -0.09 0.02 0.00 0.00 177.57 177.72 1ifv h ARG 131 N 1.04 0.20 -0.47 1.57 2.43 -0.96 -2.90 114.38 115.28 1ifv h ARG 131 Ca 0.28 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1ifv h ARG 131 Cb -0.11 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1ifv h ARG 131 CO -0.06 0.33 0.04 0.93 -1.51 0.00 0.00 179.97 179.71 1ifv h GLU 132 N 0.03 0.80 -0.13 0.20 4.39 -1.07 -2.20 114.58 116.60 1ifv h GLU 132 Ca 0.04 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 1ifv h GLU 132 Cb 0.22 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1ifv h GLU 132 CO -0.00 0.83 0.08 0.93 -1.16 0.00 0.00 179.01 179.69 1ifv h GLU 133 N 0.66 0.19 -0.70 2.33 4.39 -1.41 0.48 114.58 120.51 1ifv h GLU 133 Ca 0.14 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.78 1ifv h GLU 133 Cb 0.45 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.03 1ifv h GLU 133 CO 0.02 0.19 0.28 0.00 -1.16 0.00 0.00 179.01 178.33 1ifv h ALA 134 N 0.99 0.91 -0.63 3.43 0.00 -1.50 0.20 119.26 122.66 1ifv h ALA 134 Ca 0.05 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1ifv h ALA 134 Cb 0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1ifv h ALA 134 CO -0.01 0.53 0.08 -0.22 0.00 0.00 0.00 179.25 179.63 1ifv h LYS 135 N 1.00 1.04 -0.00 0.00 3.64 -1.26 -0.13 116.57 120.86 1ifv h LYS 135 Ca 0.23 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1ifv h LYS 135 Cb 0.21 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1ifv h LYS 135 CO -0.02 0.97 -0.01 0.00 -2.27 0.00 0.00 179.45 178.13 1ifv h ALA 136 N 1.10 0.01 -0.57 5.00 0.00 -0.53 -1.86 119.26 122.41 1ifv h ALA 136 Ca 0.19 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 54.91 1ifv h ALA 136 Cb 0.45 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 1ifv h ALA 136 CO 0.02 -0.21 0.15 -0.09 0.00 0.00 0.00 179.25 179.12 1ifv h ARG 137 N -0.54 0.30 -0.19 0.00 9.65 -0.44 0.84 114.38 123.99 1ifv h ARG 137 Ca 0.00 -0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 58.76 1ifv h ARG 137 Cb 0.57 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.07 1ifv h ARG 137 CO 0.00 0.20 -0.33 0.78 2.80 0.00 0.00 179.97 183.42 1ifv h GLY 138 N 0.30 0.42 1.45 2.80 0.00 -1.03 -2.28 103.07 104.74 1ifv h GLY 138 Ca 0.29 -0.37 -0.21 0.00 0.00 0.00 0.00 47.33 47.04 1ifv h GLY 138 CO -0.34 0.34 -0.81 -0.84 0.00 0.00 0.00 176.54 174.89 1ifv h THR 139 N 0.34 1.35 -0.78 4.70 2.02 -0.92 -3.11 112.91 116.51 1ifv h THR 139 Ca 0.04 -2.17 0.04 0.00 0.77 0.00 0.00 66.41 65.09 1ifv h THR 139 Cb 0.74 2.16 -0.05 0.00 -1.74 0.00 0.00 68.15 69.26 1ifv h THR 139 CO 0.06 0.66 0.49 1.23 0.37 0.00 0.00 175.52 178.33 1ifv h GLY 140 N 1.04 1.15 1.07 2.16 0.00 -0.46 0.14 103.07 108.15 1ifv h GLY 140 Ca -0.05 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 1ifv h GLY 140 CO 0.15 0.29 0.31 1.41 0.00 0.00 0.00 176.54 178.69 1ifv h LEU 141 N 0.93 1.09 0.09 3.11 3.38 -1.42 0.31 115.31 122.81 1ifv h LEU 141 Ca 0.32 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ifv h LEU 141 Cb 0.07 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1ifv h LEU 141 CO -0.13 0.97 -0.04 0.15 0.09 0.00 0.00 178.44 179.47 1ifv h PHE 142 N 1.15 -0.11 -0.17 1.13 3.57 -1.36 -2.94 116.94 118.21 1ifv h PHE 142 Ca 0.26 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 1ifv h PHE 142 Cb 0.23 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1ifv h PHE 142 CO 0.02 0.18 -0.13 0.87 -2.23 0.00 0.00 178.31 177.02 1ifv h LYS 143 N -0.41 0.27 -0.58 1.11 1.79 -0.91 -1.42 116.57 116.43 1ifv h LYS 143 Ca -0.01 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.31 1ifv h LYS 143 Cb 0.34 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 1ifv h LYS 143 CO 0.02 0.40 0.04 0.00 -1.08 0.00 0.00 179.45 178.84 1ifv h ALA 144 N 1.62 0.77 -0.13 3.86 0.00 -0.93 -0.21 119.26 124.23 1ifv h ALA 144 Ca 0.05 -0.28 -0.23 0.00 0.00 0.00 0.00 54.91 54.45 1ifv h ALA 144 Cb 0.39 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ifv h ALA 144 CO 0.02 0.57 -0.81 0.28 0.00 0.00 0.00 179.25 179.31 1ifv h VAL 145 N 0.88 1.28 -0.15 0.00 2.07 -1.31 -2.70 116.25 116.32 1ifv h VAL 145 Ca 0.17 -2.00 -0.01 0.00 0.82 0.00 0.00 66.70 65.67 1ifv h VAL 145 Cb 0.49 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1ifv h VAL 145 CO 0.02 0.63 0.05 -0.08 0.02 0.00 0.00 177.57 178.21 1ifv h GLU 146 N 0.52 0.24 -0.89 1.57 4.81 -1.22 -1.82 114.58 117.78 1ifv h GLU 146 Ca -0.06 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1ifv h GLU 146 Cb 1.45 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.73 1ifv h GLU 146 CO 0.17 0.36 0.58 0.78 -0.73 0.00 0.00 179.01 180.17 1ifv h GLY 147 N 0.07 1.30 1.06 1.92 0.00 -1.09 -1.87 103.07 104.46 1ifv h GLY 147 Ca 0.05 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 1ifv h GLY 147 CO -0.00 0.30 0.03 -1.82 0.00 0.00 0.00 176.54 175.06 1ifv h TYR 148 N 1.02 1.13 -0.12 5.60 3.20 -1.24 -2.09 116.97 124.47 1ifv h TYR 148 Ca 0.38 -0.18 -0.12 0.00 3.14 0.00 0.00 58.73 61.94 1ifv h TYR 148 Cb 0.18 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 1ifv h TYR 148 CO -0.00 0.99 -0.47 0.28 -1.64 0.00 0.00 178.16 177.31 1ifv h VAL 149 N 0.94 1.33 -0.42 1.81 2.07 -0.61 -1.20 116.25 120.17 1ifv h VAL 149 Ca 0.17 -1.68 -0.12 0.00 0.82 0.00 0.00 66.70 65.90 1ifv h VAL 149 Cb 0.52 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1ifv h VAL 149 CO 0.02 0.50 -0.21 -0.07 0.02 0.00 0.00 177.57 177.84 1ifv h LEU 150 N 0.24 0.86 -0.40 2.57 3.38 -1.24 -2.88 115.31 117.84 1ifv h LEU 150 Ca 0.01 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.60 1ifv h LEU 150 Cb 0.93 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1ifv h LEU 150 CO 0.08 1.04 -0.36 0.00 0.09 0.00 0.00 178.44 179.29 1ifv h ALA 151 N 1.02 0.83 -2.42 1.53 0.00 -1.26 -3.38 119.26 115.58 1ifv h ALA 151 Ca 0.10 -0.32 -0.59 0.00 0.00 0.00 0.00 54.91 54.09 1ifv h ALA 151 Cb 0.74 -0.06 -0.40 0.00 0.00 0.00 0.00 17.79 18.07 1ifv h ALA 151 CO 0.06 0.44 -0.78 0.09 0.00 0.00 0.00 179.25 179.06 1ifv n ASN 152 N -3.28 1.88 -0.33 0.00 3.02 -0.46 -4.99 115.26 111.09 1ifv n ASN 152 Ca 0.01 -2.99 0.01 0.00 -0.03 0.00 0.00 54.58 51.58 1ifv n ASN 152 Cb 0.61 -0.66 0.07 0.00 -0.61 0.00 0.00 39.78 39.19 1ifv n ASN 152 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1ifv h PRO 153 N 4.75 -0.02 -2.27 3.52 0.11 -1.73 -3.04 132.00 133.32 1ifv h PRO 153 Ca 0.17 0.00 -0.71 0.00 0.11 0.00 0.00 66.00 65.57 1ifv h PRO 153 Cb 0.79 0.01 -0.34 0.00 0.11 0.00 0.00 31.00 31.57 1ifv h PRO 153 CO 0.62 -0.02 0.30 0.09 -0.21 0.00 0.00 178.00 178.79 1ifv n ASN 154 N -5.52 6.09 0.00 -2.05 3.02 -1.26 -5.04 115.26 110.51 1ifv n ASN 154 Ca 0.11 -3.68 0.14 0.00 -0.03 0.00 0.00 54.58 51.12 1ifv n ASN 154 Cb 0.42 -0.90 0.85 0.00 -0.61 0.00 0.00 39.78 39.53 1ifv n ASN 154 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64