#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 1.23 -0.32 1.61 1.01 -1.26 -1.02 120.40 121.65 1ifv s VAL 2 Ca 0.00 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 60.88 1ifv s VAL 2 Cb 0.00 -1.56 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 1ifv s VAL 2 CO 0.00 -0.12 0.16 -0.36 0.00 0.00 0.00 175.10 174.78 1ifv s PHE 3 N 1.53 3.19 -0.17 5.22 2.99 -0.02 -4.89 117.98 125.82 1ifv s PHE 3 Ca -0.04 -0.66 -0.05 0.00 0.00 0.00 0.00 56.93 56.17 1ifv s PHE 3 Cb -0.18 -2.36 -0.03 0.00 0.00 0.00 0.00 43.02 40.45 1ifv s PHE 3 CO -0.07 -0.49 0.01 0.00 -0.00 0.00 0.00 175.22 174.67 1ifv s ALA 4 N 1.60 3.17 0.06 5.36 0.00 -1.26 -0.23 121.76 130.45 1ifv s ALA 4 Ca 0.04 -0.82 0.07 0.00 0.00 0.00 0.00 51.96 51.25 1ifv s ALA 4 Cb -0.17 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.18 1ifv s ALA 4 CO 0.06 0.14 -0.19 -0.06 0.00 0.00 0.00 175.76 175.71 1ifv s PHE 5 N 0.47 1.69 -0.00 0.00 0.08 -0.31 -4.98 117.98 114.93 1ifv s PHE 5 Ca -0.01 -0.39 0.04 0.00 0.12 0.00 0.00 56.93 56.69 1ifv s PHE 5 Cb -0.14 -0.97 -0.01 0.00 -0.57 0.00 0.00 43.02 41.33 1ifv s PHE 5 CO 0.02 0.12 -0.12 -2.00 -0.10 0.00 0.00 175.22 173.14 1ifv s GLU 6 N -1.45 0.93 0.16 0.44 2.12 -1.26 -0.48 118.70 119.14 1ifv s GLU 6 Ca 0.06 -0.46 0.01 0.00 0.36 0.00 0.00 54.97 54.94 1ifv s GLU 6 Cb -0.09 -0.90 -0.04 0.00 0.26 0.00 0.00 34.13 33.36 1ifv s GLU 6 CO 0.03 0.24 0.01 -0.51 -0.54 0.00 0.00 175.26 174.49 1ifv s ASP 7 N -0.40 0.94 -0.02 -1.70 1.11 -0.57 -5.01 116.67 111.03 1ifv s ASP 7 Ca 0.04 -1.17 0.03 0.00 0.18 0.00 0.00 52.55 51.62 1ifv s ASP 7 Cb -0.05 0.17 -0.00 0.00 1.07 0.00 0.00 42.92 44.11 1ifv s ASP 7 CO -0.00 -0.61 -0.09 -1.61 1.18 0.00 0.00 175.17 174.03 1ifv s GLU 8 N -3.95 0.89 -0.29 8.23 2.02 -1.26 -1.69 118.70 122.65 1ifv s GLU 8 Ca 0.23 -0.32 0.02 0.00 0.02 0.00 0.00 54.97 54.92 1ifv s GLU 8 Cb 0.06 -0.84 0.08 0.00 0.10 0.00 0.00 34.13 33.53 1ifv s GLU 8 CO 0.03 0.15 0.02 -1.01 0.02 0.00 0.00 175.26 174.46 1ifv s HIS 9 N 0.05 2.71 0.52 1.61 3.76 -0.01 -4.94 115.29 118.98 1ifv s HIS 9 Ca -0.01 -2.20 -0.20 0.00 -0.15 0.00 0.00 55.06 52.50 1ifv s HIS 9 Cb -0.07 -2.09 -0.07 0.00 1.11 0.00 0.00 32.58 31.46 1ifv s HIS 9 CO 0.00 -0.87 1.10 -1.25 -0.85 0.00 0.00 174.74 172.87 1ifv s PRO 10 N 1.28 3.55 0.03 8.40 0.04 -1.26 -1.03 135.00 146.00 1ifv s PRO 10 Ca 0.04 1.52 -0.10 0.00 0.04 0.00 0.00 61.00 62.50 1ifv s PRO 10 Cb -0.19 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.30 1ifv s PRO 10 CO -0.12 -0.67 0.20 0.45 0.04 0.00 0.00 177.00 176.90 1ifv s SER 11 N -1.83 0.01 0.00 6.66 0.15 -0.18 -4.92 113.70 113.59 1ifv s SER 11 Ca 0.70 -0.31 0.26 0.00 0.70 0.00 0.00 55.95 57.30 1ifv s SER 11 Cb -0.21 0.28 0.63 0.00 -1.71 0.00 0.00 66.02 65.01 1ifv s SER 11 CO 0.24 -0.53 1.49 0.00 1.20 0.00 0.00 173.24 175.64 1ifv n ALA 12 N 0.80 3.09 -2.33 5.45 0.00 -1.26 -0.77 120.51 125.47 1ifv n ALA 12 Ca -0.19 -0.46 -0.41 0.00 0.00 0.00 0.00 53.44 52.38 1ifv n ALA 12 Cb 0.58 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 18.92 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 -2.42 4.61 0.52 0.00 1.01 -1.26 -4.40 120.40 118.46 1ifv s VAL 13 Ca 0.25 1.86 -0.23 0.00 0.00 0.00 0.00 61.98 63.86 1ifv s VAL 13 Cb 0.19 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 1ifv s VAL 13 CO 0.50 0.34 1.39 0.00 0.00 0.00 0.00 175.10 177.33 1ifv s ALA 14 N -0.01 2.95 0.13 5.51 0.00 -1.25 -2.58 121.76 126.51 1ifv s ALA 14 Ca 0.43 1.40 -0.26 0.00 0.00 0.00 0.00 51.96 53.53 1ifv s ALA 14 Cb -0.22 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.29 1ifv s ALA 14 CO 0.27 -1.35 1.62 1.96 0.00 0.00 0.00 175.76 178.25 1ifv h GLN 15 N 1.71 -0.38 -0.90 0.00 4.20 -1.80 -1.09 115.11 116.86 1ifv h GLN 15 Ca -0.51 0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.31 1ifv h GLN 15 Cb 1.29 0.09 -0.06 0.00 0.30 0.00 0.00 27.48 29.09 1ifv h GLN 15 CO 0.58 -0.25 0.58 0.00 -0.67 0.00 0.00 178.83 179.07 1ifv h ALA 16 N 0.44 1.58 -0.14 3.87 0.00 -1.97 0.27 119.26 123.31 1ifv h ALA 16 Ca 0.09 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1ifv h ALA 16 Cb 0.53 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ifv h ALA 16 CO -0.32 0.26 -0.45 -0.22 0.00 0.00 0.00 179.25 178.52 1ifv h LYS 17 N 0.95 0.55 -0.37 0.00 3.64 -1.75 -2.10 116.57 117.50 1ifv h LYS 17 Ca 0.40 -0.41 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 1ifv h LYS 17 Cb 0.31 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1ifv h LYS 17 CO -0.16 1.03 -0.26 1.25 -2.27 0.00 0.00 179.45 179.04 1ifv h LEU 18 N 0.18 0.87 -0.31 5.20 5.85 -1.01 -2.44 115.31 123.65 1ifv h LEU 18 Ca -0.02 -0.43 0.01 0.00 0.84 0.00 0.00 57.88 58.28 1ifv h LEU 18 Cb 1.07 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1ifv h LEU 18 CO 0.10 1.11 0.19 0.15 -0.34 0.00 0.00 178.44 179.65 1ifv h PHE 19 N 0.62 0.36 -0.71 1.25 3.57 -0.46 0.03 116.94 121.59 1ifv h PHE 19 Ca 0.07 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1ifv h PHE 19 Cb 0.83 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 1ifv h PHE 19 CO 0.06 0.21 0.43 -0.22 -2.23 0.00 0.00 178.31 176.57 1ifv h LYS 20 N 0.39 0.97 -0.46 1.11 3.64 -1.30 0.48 116.57 121.40 1ifv h LYS 20 Ca 0.12 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1ifv h LYS 20 Cb -0.01 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 1ifv h LYS 20 CO -0.05 0.69 0.15 0.00 -2.27 0.00 0.00 179.45 177.98 1ifv h ALA 21 N 1.22 0.61 -0.78 5.00 0.00 -1.14 0.21 119.26 124.38 1ifv h ALA 21 Ca 0.26 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1ifv h ALA 21 Cb -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1ifv h ALA 21 CO -0.05 0.25 0.33 -0.07 0.00 0.00 0.00 179.25 179.72 1ifv h LEU 22 N 0.61 1.06 0.00 0.00 3.38 -0.67 0.55 115.31 120.24 1ifv h LEU 22 Ca 0.15 -0.16 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 1ifv h LEU 22 Cb 0.25 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1ifv h LEU 22 CO -0.01 0.92 -2.17 0.35 0.09 0.00 0.00 178.44 177.63 1ifv n THR 23 N -4.32 0.85 -0.02 0.22 -2.24 0.13 -4.40 114.28 104.49 1ifv n THR 23 Ca 0.07 -0.69 -0.01 0.00 -2.27 0.00 0.00 64.05 61.16 1ifv n THR 23 Cb 0.17 -0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.02 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 -2.53 1.76 -0.03 -0.78 5.02 0.71 -4.75 118.16 117.57 1ifv n LYS 24 Ca -0.21 -0.03 0.04 0.00 -2.02 0.00 0.00 58.31 56.08 1ifv n LYS 24 Cb 0.91 -1.20 0.05 0.00 -0.02 0.00 0.00 35.03 34.78 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 -2.09 1.90 0.25 4.39 8.00 -1.12 -4.69 116.55 123.19 1ifv n ASP 25 Ca -0.08 -1.48 0.11 0.00 0.71 0.00 0.00 54.79 54.05 1ifv n ASP 25 Cb 0.54 -0.04 0.64 0.00 -0.02 0.00 0.00 41.12 42.25 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 1.57 0.00 0.10 -2.24 4.64 -1.09 -2.60 113.55 113.93 1ifv h SER 26 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1ifv h SER 26 Cb 0.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1ifv h SER 26 CO 0.00 0.16 -0.14 0.44 -0.87 0.00 0.00 176.83 176.42 1ifv h ASP 27 N 0.00 0.09 0.54 4.97 3.32 -1.87 -1.56 116.42 121.91 1ifv h ASP 27 Ca -0.00 -0.02 -0.29 0.00 0.02 0.00 0.00 57.03 56.75 1ifv h ASP 27 Cb 0.42 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 1ifv h ASP 27 CO 0.02 0.25 -1.57 0.44 -1.72 0.00 0.00 179.24 176.66 1ifv h ASP 28 N 0.09 0.13 0.12 6.45 3.32 -1.83 -3.39 116.42 121.31 1ifv h ASP 28 Ca 0.02 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1ifv h ASP 28 Cb 0.31 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1ifv h ASP 28 CO 0.02 1.19 -0.06 0.40 -1.72 0.00 0.00 179.24 179.08 1ifv h ILE 29 N 0.02 0.92 -0.84 0.35 2.04 -1.22 -3.31 117.51 115.46 1ifv h ILE 29 Ca -0.24 -1.29 0.19 0.00 1.00 0.00 0.00 64.86 64.53 1ifv h ILE 29 Cb 1.97 1.59 -0.12 0.00 -0.74 0.00 0.00 36.82 39.52 1ifv h ILE 29 CO 0.11 0.26 0.33 0.40 0.00 0.00 0.00 178.15 179.24 1ifv h ILE 30 N -0.88 0.51 -0.05 -0.67 2.04 -1.50 -0.35 117.51 116.61 1ifv h ILE 30 Ca -0.02 -0.13 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 1ifv h ILE 30 Cb 0.54 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1ifv h ILE 30 CO 0.03 0.07 -0.47 -0.65 0.00 0.00 0.00 178.15 177.13 1ifv h PRO 31 N 0.38 0.13 0.19 2.37 0.11 -1.76 -0.62 132.00 132.81 1ifv h PRO 31 Ca 0.51 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.54 1ifv h PRO 31 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1ifv h PRO 31 CO -0.51 0.57 -0.09 0.87 -0.21 0.00 0.00 178.00 178.63 1ifv h LYS 32 N 0.11 -0.25 -0.02 1.05 1.57 -1.18 -3.35 116.57 114.50 1ifv h LYS 32 Ca 0.00 0.02 -0.23 0.00 -1.87 0.00 0.00 60.65 58.57 1ifv h LYS 32 Cb 0.87 0.06 0.01 0.00 0.08 0.00 0.00 32.23 33.24 1ifv h LYS 32 CO 0.07 0.04 -0.94 0.28 -0.57 0.00 0.00 179.45 178.32 1ifv h VAL 33 N -0.53 1.36 -3.63 0.50 2.07 -1.33 -3.42 116.25 111.27 1ifv h VAL 33 Ca -0.03 -2.34 -0.67 0.00 0.82 0.00 0.00 66.70 64.48 1ifv h VAL 33 Cb 0.40 2.35 -0.18 0.00 -1.52 0.00 0.00 31.29 32.34 1ifv h VAL 33 CO 0.04 0.71 -0.29 -0.63 0.02 0.00 0.00 177.57 177.42 1ifv s ILE 34 N -3.34 5.16 0.02 4.57 1.01 -0.24 -4.99 121.20 123.40 1ifv s ILE 34 Ca -0.07 -0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.41 1ifv s ILE 34 Cb 0.08 -3.87 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1ifv s ILE 34 CO 0.88 -0.18 1.11 -0.33 0.00 0.00 0.00 174.94 176.43 1ifv h GLU 35 N 8.54 -0.11 -0.82 2.79 4.39 -1.83 -2.97 114.58 124.56 1ifv h GLU 35 Ca -0.29 0.01 0.19 0.00 0.34 0.00 0.00 59.36 59.61 1ifv h GLU 35 Cb 1.13 0.03 -0.15 0.00 -0.10 0.00 0.00 28.75 29.66 1ifv h GLU 35 CO 0.72 -0.07 -0.05 1.96 -1.16 0.00 0.00 179.01 180.41 1ifv h GLN 36 N -0.12 0.06 -6.14 2.33 4.20 -1.93 -3.40 115.11 110.11 1ifv h GLN 36 Ca 0.01 -0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 1ifv h GLN 36 Cb 0.14 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1ifv h GLN 36 CO -0.09 0.04 1.36 0.42 -0.67 0.00 0.00 178.83 179.89 1ifv s ILE 37 N -6.13 3.16 -0.09 2.54 1.01 -1.12 -0.79 121.20 119.77 1ifv s ILE 37 Ca -0.14 0.17 -0.25 0.00 0.00 0.00 0.00 60.65 60.44 1ifv s ILE 37 Cb 0.24 -3.18 -0.29 0.00 0.01 0.00 0.00 42.46 39.24 1ifv s ILE 37 CO 0.76 -0.09 0.81 1.56 0.00 0.00 0.00 174.94 177.98 1ifv h GLN 38 N 13.30 0.16 -3.21 2.79 1.08 -0.67 -3.42 115.11 125.15 1ifv h GLN 38 Ca -0.41 -0.28 -0.00 0.00 -1.45 0.00 0.00 58.65 56.51 1ifv h GLN 38 Cb 1.22 0.10 -0.09 0.00 -0.05 0.00 0.00 27.48 28.66 1ifv h GLN 38 CO 0.97 1.13 0.09 -1.54 -0.95 0.00 0.00 178.83 178.54 1ifv s SER 39 N -6.64 -0.30 -0.16 1.46 1.04 -1.22 -4.96 113.70 102.92 1ifv s SER 39 Ca -0.16 -0.46 -0.01 0.00 0.48 0.00 0.00 55.95 55.79 1ifv s SER 39 Cb -0.01 0.62 0.04 0.00 0.10 0.00 0.00 66.02 66.78 1ifv s SER 39 CO 0.76 -1.11 -0.02 -0.69 0.98 0.00 0.00 173.24 173.16 1ifv s VAL 40 N -3.87 0.80 -0.00 5.02 1.01 -1.26 -2.03 120.40 120.07 1ifv s VAL 40 Ca 0.09 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 61.67 1ifv s VAL 40 Cb -0.02 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 1ifv s VAL 40 CO -0.01 0.05 -0.22 -1.83 0.00 0.00 0.00 175.10 173.09 1ifv s GLU 41 N 1.76 1.70 -0.26 2.72 -1.05 -0.64 -4.97 118.70 117.97 1ifv s GLU 41 Ca 0.01 -0.82 -0.28 0.00 -0.15 0.00 0.00 54.97 53.73 1ifv s GLU 41 Cb -0.15 -1.69 0.01 0.00 -0.44 0.00 0.00 34.13 31.86 1ifv s GLU 41 CO -0.07 0.46 1.00 0.42 0.95 0.00 0.00 175.26 178.01 1ifv s ILE 42 N -0.57 4.67 0.08 1.83 1.01 -1.26 -0.66 121.20 126.30 1ifv s ILE 42 Ca 0.08 1.84 -0.10 0.00 0.00 0.00 0.00 60.65 62.47 1ifv s ILE 42 Cb -0.09 -4.29 -0.26 0.00 0.01 0.00 0.00 42.46 37.83 1ifv s ILE 42 CO -0.00 -0.24 1.17 0.58 0.00 0.00 0.00 174.94 176.45 1ifv h VAL 43 N 5.52 1.35 -1.79 2.92 2.07 -0.60 -3.47 116.25 122.25 1ifv h VAL 43 Ca -0.20 -2.56 0.04 0.00 0.82 0.00 0.00 66.70 64.80 1ifv h VAL 43 Cb 1.07 2.65 -0.24 0.00 -1.52 0.00 0.00 31.29 33.25 1ifv h VAL 43 CO 0.97 0.77 0.23 -0.70 0.02 0.00 0.00 177.57 178.86 1ifv s GLU 44 N -3.02 0.61 0.00 1.57 2.56 -1.09 -5.00 118.70 114.34 1ifv s GLU 44 Ca -0.07 0.89 0.00 0.00 0.00 0.00 0.00 54.97 55.79 1ifv s GLU 44 Cb 0.07 0.21 0.00 0.00 2.00 0.00 0.00 34.13 36.41 1ifv s GLU 44 CO 0.91 -0.10 0.00 0.41 -0.56 0.00 0.00 175.26 175.92 1ifv n GLY 45 N 3.30 2.98 0.91 -1.50 0.00 -1.26 -0.76 105.19 108.86 1ifv n GLY 45 Ca -0.16 -2.01 0.08 0.00 0.00 0.00 0.00 46.02 43.93 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 3.89 0.00 1.61 0.23 -1.26 -4.94 115.26 114.79 1ifv n ASN 46 Ca 0.00 -2.97 0.00 0.00 -0.53 0.00 0.00 54.58 51.08 1ifv n ASN 46 Cb 0.00 -0.53 0.00 0.00 -2.08 0.00 0.00 39.78 37.17 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 -0.43 3.38 0.00 4.83 0.00 -1.26 -5.06 105.19 106.64 1ifv n GLY 47 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.65 0.16 3.61 -0.02 0.00 -1.26 -4.90 105.19 101.14 1ifv n GLY 48 Ca 0.00 -1.84 -0.47 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.79 1.47 0.00 1.61 -0.02 -1.26 -1.99 135.00 134.02 1ifv n PRO 49 Ca 0.00 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1ifv n PRO 49 Cb 0.00 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 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 1.94 3.38 3.75 -1.23 0.00 0.17 -4.99 105.19 108.21 1ifv n GLY 50 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.82 1.09 -4.63 2.61 -1.04 -0.84 -4.66 114.28 105.00 1ifv n THR 51 Ca 0.00 -0.27 -0.33 0.00 -2.04 0.00 0.00 64.05 61.41 1ifv n THR 51 Cb 0.00 -1.96 -0.13 0.00 -1.82 0.00 0.00 70.33 66.41 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 -0.08 3.42 0.08 12.58 1.01 0.06 -1.12 120.40 136.34 1ifv s VAL 52 Ca 0.63 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 62.15 1ifv s VAL 52 Cb -0.49 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1ifv s VAL 52 CO 0.50 0.52 -0.19 -0.54 0.00 0.00 0.00 175.10 175.39 1ifv s LYS 53 N 0.26 1.10 -0.22 2.72 1.02 -0.37 0.18 119.74 124.44 1ifv s LYS 53 Ca -0.07 -1.03 -0.02 0.00 0.02 0.00 0.00 55.97 54.88 1ifv s LYS 53 Cb -0.15 -1.26 0.01 0.00 -0.52 0.00 0.00 37.83 35.91 1ifv s LYS 53 CO 0.04 0.30 -0.09 0.21 -0.92 0.00 0.00 175.35 174.89 1ifv s LYS 54 N -1.63 3.14 -0.25 1.68 2.20 0.17 -1.06 119.74 124.00 1ifv s LYS 54 Ca 0.05 -0.76 -0.05 0.00 -0.36 0.00 0.00 55.97 54.84 1ifv s LYS 54 Cb -0.09 -2.88 -0.01 0.00 -1.51 0.00 0.00 37.83 33.34 1ifv s LYS 54 CO 0.03 -0.25 0.01 0.42 -0.36 0.00 0.00 175.35 175.20 1ifv s ILE 55 N 1.39 3.66 -0.24 5.43 1.01 -0.59 -1.62 121.20 130.25 1ifv s ILE 55 Ca 0.04 -0.52 -0.07 0.00 0.00 0.00 0.00 60.65 60.10 1ifv s ILE 55 Cb -0.14 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 1ifv s ILE 55 CO -0.06 0.31 0.07 -0.89 0.00 0.00 0.00 174.94 174.36 1ifv s THR 56 N 1.50 4.37 -0.25 2.92 2.01 -0.86 -1.85 115.64 123.48 1ifv s THR 56 Ca 0.05 -0.15 -0.08 0.00 0.31 0.00 0.00 61.69 61.81 1ifv s THR 56 Cb -0.15 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.29 1ifv s THR 56 CO -0.01 0.35 0.09 0.00 -0.69 0.00 0.00 174.62 174.36 1ifv s ALA 57 N 1.47 3.22 -0.35 7.40 0.00 -1.01 -0.02 121.76 132.47 1ifv s ALA 57 Ca 0.06 -1.11 -0.29 0.00 0.00 0.00 0.00 51.96 50.62 1ifv s ALA 57 Cb -0.15 -2.13 0.01 0.00 0.00 0.00 0.00 23.12 20.86 1ifv s ALA 57 CO 0.04 -0.47 1.24 0.45 0.00 0.00 0.00 175.76 177.02 1ifv s SER 58 N 1.58 6.67 0.00 0.00 0.15 0.03 -2.03 113.70 120.09 1ifv s SER 58 Ca 0.06 0.98 0.00 0.00 0.70 0.00 0.00 55.95 57.69 1ifv s SER 58 Cb -0.15 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 1ifv s SER 58 CO 0.05 -1.13 0.00 1.57 1.20 0.00 0.00 173.24 174.93 1ifv n HIS 59 N 7.69 0.00 -3.67 3.44 -0.00 -1.16 -4.78 115.22 116.74 1ifv n HIS 59 Ca 0.14 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.61 1ifv n HIS 59 Cb 0.47 0.00 0.06 0.00 -0.00 0.00 0.00 29.99 30.53 1ifv n HIS 59 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ifv n GLY 60 N 0.00 -0.51 1.28 1.57 0.00 -1.26 0.37 105.19 106.64 1ifv n GLY 60 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.83 1.03 0.17 -0.02 0.00 -1.26 -4.02 105.19 99.26 1ifv n GLY 61 Ca -0.02 -0.54 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 1ifv n GLY 61 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ifv n HIS 62 N 0.00 0.00 -3.71 1.61 -0.00 -1.15 -5.13 115.22 106.84 1ifv n HIS 62 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.64 1ifv n HIS 62 Cb 0.00 -0.42 0.02 0.00 -0.00 0.00 0.00 29.99 29.59 1ifv n HIS 62 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.34 173.97 1ifv n THR 63 N -2.96 0.00 -3.68 1.59 5.66 0.16 -2.99 114.28 112.07 1ifv n THR 63 Ca -0.20 -0.91 -0.08 0.00 -3.05 0.00 0.00 64.05 59.81 1ifv n THR 63 Cb 0.70 0.86 -0.02 0.00 -1.55 0.00 0.00 70.33 70.32 1ifv n THR 63 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1ifv s SER 64 N -2.79 -0.35 -0.07 1.09 0.15 -0.86 -4.47 113.70 106.40 1ifv s SER 64 Ca 0.15 -0.34 -0.30 0.00 0.70 0.00 0.00 55.95 56.15 1ifv s SER 64 Cb -0.04 0.63 0.11 0.00 -1.71 0.00 0.00 66.02 65.01 1ifv s SER 64 CO 0.11 -1.11 0.97 -0.72 1.20 0.00 0.00 173.24 173.69 1ifv s TYR 65 N -3.71 -0.30 0.03 3.44 -0.85 -1.26 -2.39 117.35 112.30 1ifv s TYR 65 Ca 0.08 0.24 -0.03 0.00 -0.52 0.00 0.00 57.07 56.84 1ifv s TYR 65 Cb -0.03 0.52 -0.02 0.00 0.38 0.00 0.00 41.96 42.81 1ifv s TYR 65 CO -0.01 -0.44 0.03 0.54 -1.52 0.00 0.00 175.55 174.14 1ifv s VAL 66 N -2.67 0.14 -0.15 -3.49 0.11 -0.77 -2.04 120.40 111.52 1ifv s VAL 66 Ca 0.05 -1.12 -0.00 0.00 -2.93 0.00 0.00 61.98 57.98 1ifv s VAL 66 Cb -0.01 -0.72 -0.00 0.00 -1.53 0.00 0.00 36.38 34.12 1ifv s VAL 66 CO -0.07 -0.62 -0.14 -0.76 -3.33 0.00 0.00 175.10 170.18 1ifv s LEU 67 N -1.94 2.54 -0.03 2.54 1.43 0.10 -1.54 118.68 121.78 1ifv s LEU 67 Ca -0.08 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 1ifv s LEU 67 Cb -0.04 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 1ifv s LEU 67 CO -0.04 0.09 -0.01 -1.00 0.23 0.00 0.00 176.35 175.63 1ifv s HIS 68 N 0.76 3.07 -0.06 0.29 3.76 -0.22 -0.72 115.29 122.16 1ifv s HIS 68 Ca -0.06 0.10 0.06 0.00 -0.15 0.00 0.00 55.06 55.01 1ifv s HIS 68 Cb -0.15 -1.70 -0.01 0.00 1.11 0.00 0.00 32.58 31.82 1ifv s HIS 68 CO 0.01 0.44 -0.24 0.21 -0.85 0.00 0.00 174.74 174.31 1ifv s LYS 69 N -1.26 2.45 -0.29 1.40 2.20 0.75 -1.24 119.74 123.74 1ifv s LYS 69 Ca 0.17 -0.86 -0.24 0.00 -0.36 0.00 0.00 55.97 54.68 1ifv s LYS 69 Cb -0.11 -2.08 -0.00 0.00 -1.51 0.00 0.00 37.83 34.13 1ifv s LYS 69 CO 0.07 0.36 0.80 0.42 -0.36 0.00 0.00 175.35 176.63 1ifv s ILE 70 N -0.13 4.80 -0.11 5.43 1.01 -0.28 -0.48 121.20 131.45 1ifv s ILE 70 Ca -0.04 1.26 -0.02 0.00 0.00 0.00 0.00 60.65 61.85 1ifv s ILE 70 Cb -0.14 -4.14 -0.25 0.00 0.01 0.00 0.00 42.46 37.94 1ifv s ILE 70 CO 0.04 -0.21 0.41 0.47 0.00 0.00 0.00 174.94 175.64 1ifv n ASP 71 N 6.17 1.85 -3.60 3.58 8.00 0.35 0.43 116.55 133.33 1ifv n ASP 71 Ca 0.04 0.24 -0.16 0.00 0.71 0.00 0.00 54.79 55.63 1ifv n ASP 71 Cb 0.48 -0.68 -0.07 0.00 -0.02 0.00 0.00 41.12 40.83 1ifv n ASP 71 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ifv s ALA 72 N -2.57 -1.66 -0.07 2.24 0.00 -0.96 -4.61 121.76 114.13 1ifv s ALA 72 Ca -0.19 1.56 -0.02 0.00 0.00 0.00 0.00 51.96 53.31 1ifv s ALA 72 Cb 0.07 -0.56 0.03 0.00 0.00 0.00 0.00 23.12 22.67 1ifv s ALA 72 CO 0.78 -0.34 0.04 0.42 0.00 0.00 0.00 175.76 176.66 1ifv s ILE 73 N -0.41 0.10 -0.33 0.00 1.01 -1.26 -0.83 121.20 119.48 1ifv s ILE 73 Ca -0.06 0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.80 1ifv s ILE 73 Cb -0.03 -0.38 0.10 0.00 0.01 0.00 0.00 42.46 42.16 1ifv s ILE 73 CO 0.05 0.14 0.09 -0.62 0.00 0.00 0.00 174.94 174.60 1ifv s ASP 74 N 2.08 4.23 0.21 3.58 2.15 0.30 -4.99 116.67 124.23 1ifv s ASP 74 Ca 0.04 -1.86 -0.10 0.00 0.43 0.00 0.00 52.55 51.07 1ifv s ASP 74 Cb -0.13 -1.10 0.17 0.00 -0.30 0.00 0.00 42.92 41.56 1ifv s ASP 74 CO -0.05 -0.40 1.88 -0.08 -0.17 0.00 0.00 175.17 176.36 1ifv h GLU 75 N 7.86 1.04 -0.74 4.34 4.57 -1.97 0.13 114.58 129.80 1ifv h GLU 75 Ca -0.10 -0.07 0.07 0.00 -1.18 0.00 0.00 59.36 58.09 1ifv h GLU 75 Cb 1.01 -0.23 -0.05 0.00 -0.16 0.00 0.00 28.75 29.32 1ifv h GLU 75 CO 0.49 0.69 0.49 0.00 -1.18 0.00 0.00 179.01 179.50 1ifv h ALA 76 N 1.28 1.73 -0.23 2.92 0.00 -1.97 -2.75 119.26 120.24 1ifv h ALA 76 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1ifv h ALA 76 Cb -0.11 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1ifv h ALA 76 CO -0.06 0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 1ifv n SER 77 N -4.49 2.57 -3.74 0.00 3.41 -1.14 -5.00 113.62 105.24 1ifv n SER 77 Ca 0.11 -1.85 -0.23 0.00 -0.26 0.00 0.00 58.87 56.64 1ifv n SER 77 Cb 0.26 -0.15 0.02 0.00 -0.26 0.00 0.00 64.21 64.08 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 0.43 -1.87 -4.72 7.33 0.99 -0.04 -4.48 117.46 115.10 1ifv n PHE 78 Ca 0.09 0.78 -0.33 0.00 -0.00 0.00 0.00 57.45 57.99 1ifv n PHE 78 Cb 0.37 -4.15 -0.13 0.00 -1.00 0.00 0.00 39.48 34.57 1ifv n PHE 78 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1ifv s GLU 79 N -6.04 3.01 -0.12 -1.08 2.02 -0.77 -1.29 118.70 114.44 1ifv s GLU 79 Ca 0.07 -0.63 -0.04 0.00 0.02 0.00 0.00 54.97 54.39 1ifv s GLU 79 Cb -0.02 -2.59 0.06 0.00 0.10 0.00 0.00 34.13 31.68 1ifv s GLU 79 CO 0.83 0.45 0.14 -0.47 0.02 0.00 0.00 175.26 176.23 1ifv s TYR 80 N -0.25 -0.08 -0.06 1.61 5.04 0.04 -0.54 117.35 123.12 1ifv s TYR 80 Ca 0.02 0.28 0.06 0.00 -2.44 0.00 0.00 57.07 54.99 1ifv s TYR 80 Cb -0.13 -0.41 -0.01 0.00 0.35 0.00 0.00 41.96 41.76 1ifv s TYR 80 CO 0.03 -0.37 -0.24 -0.80 -1.34 0.00 0.00 175.55 172.83 1ifv s ASN 81 N 2.25 2.91 0.08 4.32 0.02 -0.01 -1.26 114.94 123.24 1ifv s ASN 81 Ca 0.04 -0.49 0.01 0.00 -1.02 0.00 0.00 52.86 51.40 1ifv s ASN 81 Cb -0.14 -0.88 -0.04 0.00 0.02 0.00 0.00 41.25 40.22 1ifv s ASN 81 CO -0.07 0.22 -0.05 -0.72 0.02 0.00 0.00 177.10 176.49 1ifv s TYR 82 N -0.06 0.77 0.09 2.20 1.13 -0.68 -0.49 117.35 120.32 1ifv s TYR 82 Ca -0.06 -0.96 0.08 0.00 -1.41 0.00 0.00 57.07 54.72 1ifv s TYR 82 Cb -0.14 -0.48 -0.03 0.00 -1.10 0.00 0.00 41.96 40.21 1ifv s TYR 82 CO 0.04 -0.22 -0.20 -1.12 -2.51 0.00 0.00 175.55 171.54 1ifv s SER 83 N -3.00 2.41 -0.35 -0.18 0.01 0.37 -0.58 113.70 112.37 1ifv s SER 83 Ca 0.10 -0.66 -0.15 0.00 1.31 0.00 0.00 55.95 56.55 1ifv s SER 83 Cb 0.06 -0.13 -0.01 0.00 0.21 0.00 0.00 66.02 66.15 1ifv s SER 83 CO -0.06 0.05 0.33 -0.63 0.41 0.00 0.00 173.24 173.33 1ifv s ILE 84 N -1.15 5.20 -1.79 1.44 1.01 -0.26 -0.18 121.20 125.48 1ifv s ILE 84 Ca 0.05 -0.08 0.15 0.00 0.00 0.00 0.00 60.65 60.77 1ifv s ILE 84 Cb -0.10 -3.81 0.19 0.00 0.01 0.00 0.00 42.46 38.76 1ifv s ILE 84 CO 0.04 -0.10 1.08 1.33 0.00 0.00 0.00 174.94 177.29 1ifv n VAL 85 N 5.21 0.24 0.00 2.92 0.24 0.10 -2.74 118.33 124.30 1ifv n VAL 85 Ca -0.10 -0.62 0.00 0.00 -2.04 0.00 0.00 64.34 61.58 1ifv n VAL 85 Cb 0.49 1.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.99 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 0.88 -0.89 0.00 7.63 0.00 -1.23 -4.93 105.19 106.65 1ifv n GLY 86 Ca 0.11 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.56 2.54 0.31 -0.02 0.00 -1.26 -0.72 105.19 105.48 1ifv n GLY 87 Ca 0.00 -1.78 0.14 0.00 0.00 0.00 0.00 46.02 44.38 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 0.00 0.00 0.00 2.61 1.35 -1.91 0.18 112.91 115.14 1ifv h THR 88 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1ifv h THR 88 Cb 0.00 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.05 1ifv h THR 88 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1ifv n GLY 89 N -1.22 -1.26 3.57 5.82 0.00 -0.86 -4.67 105.19 106.56 1ifv n GLY 89 Ca -0.02 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.60 4.22 0.62 0.99 2.96 0.62 -5.05 118.68 120.44 1ifv s LEU 90 Ca 0.26 -0.09 -0.19 0.00 -0.22 0.00 0.00 54.13 53.89 1ifv s LEU 90 Cb 0.19 -2.22 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1ifv s LEU 90 CO 0.45 -0.17 1.31 -0.67 -1.32 0.00 0.00 176.35 175.95 1ifv n ASP 91 N 5.18 2.25 0.31 3.68 2.03 -1.26 -4.87 116.55 123.88 1ifv n ASP 91 Ca -0.12 0.87 0.19 0.00 0.52 0.00 0.00 54.79 56.26 1ifv n ASP 91 Cb 0.51 -1.56 0.97 0.00 -0.72 0.00 0.00 41.12 40.32 1ifv n ASP 91 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1ifv h GLU 92 N 0.77 0.00 -0.00 -0.67 4.39 -1.96 -2.42 114.58 114.69 1ifv h GLU 92 Ca -0.51 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.19 1ifv h GLU 92 Cb 1.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1ifv h GLU 92 CO 0.54 0.02 -0.08 -1.13 -1.16 0.00 0.00 179.01 177.20 1ifv n SER 93 N -3.20 0.22 -4.54 1.42 3.41 -1.26 -4.87 113.62 104.80 1ifv n SER 93 Ca -0.02 -0.23 -0.30 0.00 -0.26 0.00 0.00 58.87 58.06 1ifv n SER 93 Cb 0.17 -0.20 -0.11 0.00 -0.26 0.00 0.00 64.21 63.82 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 -2.62 2.89 -0.01 1.04 1.43 -0.91 -1.51 118.68 118.99 1ifv s LEU 94 Ca 0.26 -0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 52.86 1ifv s LEU 94 Cb 0.20 -1.71 -0.29 0.00 0.03 0.00 0.00 46.19 44.42 1ifv s LEU 94 CO 0.49 0.19 0.80 -0.33 0.23 0.00 0.00 176.35 177.73 1ifv h GLU 95 N 3.77 0.30 -1.26 1.70 4.39 0.03 -3.46 114.58 120.05 1ifv h GLU 95 Ca -0.49 -0.52 0.32 0.00 0.34 0.00 0.00 59.36 59.01 1ifv h GLU 95 Cb 1.17 0.19 -0.17 0.00 -0.10 0.00 0.00 28.75 29.84 1ifv h GLU 95 CO 0.50 1.19 0.90 -1.59 -1.16 0.00 0.00 179.01 178.84 1ifv s LYS 96 N -2.60 0.19 -0.04 2.33 -2.85 -1.22 -4.83 119.74 110.73 1ifv s LYS 96 Ca -0.11 -0.09 0.04 0.00 -1.00 0.00 0.00 55.97 54.81 1ifv s LYS 96 Cb 0.06 0.08 -0.00 0.00 -2.06 0.00 0.00 37.83 35.91 1ifv s LYS 96 CO 0.86 -0.09 -0.16 0.42 0.10 0.00 0.00 175.35 176.48 1ifv s ILE 97 N -2.24 1.32 -0.05 3.79 1.01 -1.11 -0.89 121.20 123.04 1ifv s ILE 97 Ca 0.12 -0.66 0.06 0.00 0.00 0.00 0.00 60.65 60.17 1ifv s ILE 97 Cb 0.02 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 1ifv s ILE 97 CO -0.04 0.38 -0.21 -0.89 0.00 0.00 0.00 174.94 174.18 1ifv s THR 98 N 0.05 2.47 -0.19 2.92 2.01 0.96 -1.10 115.64 122.76 1ifv s THR 98 Ca -0.03 -0.94 -0.02 0.00 0.31 0.00 0.00 61.69 61.01 1ifv s THR 98 Cb -0.11 -1.92 -0.00 0.00 0.01 0.00 0.00 72.50 70.48 1ifv s THR 98 CO 0.02 0.58 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.06 1ifv s PHE 99 N -0.50 2.88 -0.19 4.92 0.40 0.25 0.16 117.98 125.91 1ifv s PHE 99 Ca 0.06 -1.06 -0.01 0.00 -0.60 0.00 0.00 56.93 55.32 1ifv s PHE 99 Cb -0.11 -2.00 0.01 0.00 0.51 0.00 0.00 43.02 41.42 1ifv s PHE 99 CO 0.01 -0.55 -0.14 -1.21 0.70 0.00 0.00 175.22 174.03 1ifv s GLU 100 N 1.20 3.16 -0.07 0.44 2.02 0.45 -1.69 118.70 124.21 1ifv s GLU 100 Ca 0.02 -0.75 0.04 0.00 0.02 0.00 0.00 54.97 54.30 1ifv s GLU 100 Cb -0.14 -2.72 -0.02 0.00 0.10 0.00 0.00 34.13 31.35 1ifv s GLU 100 CO -0.04 -0.16 -0.19 -1.12 0.02 0.00 0.00 175.26 173.76 1ifv s SER 101 N 1.26 3.57 -0.02 -0.19 0.01 -0.39 -0.70 113.70 117.24 1ifv s SER 101 Ca 0.03 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 56.93 1ifv s SER 101 Cb -0.14 -0.94 0.02 0.00 0.21 0.00 0.00 66.02 65.17 1ifv s SER 101 CO -0.07 0.27 0.01 -0.75 0.41 0.00 0.00 173.24 173.11 1ifv s LYS 102 N -0.30 0.11 -0.43 12.44 2.20 -0.08 -0.78 119.74 132.90 1ifv s LYS 102 Ca 0.01 0.11 -0.13 0.00 -0.36 0.00 0.00 55.97 55.61 1ifv s LYS 102 Cb -0.13 -0.31 0.06 0.00 -1.51 0.00 0.00 37.83 35.94 1ifv s LYS 102 CO 0.03 -0.12 0.30 -0.51 -0.36 0.00 0.00 175.35 174.68 1ifv s LEU 103 N 0.87 5.22 0.50 5.43 1.43 -0.41 -0.03 118.68 131.70 1ifv s LEU 103 Ca -0.08 -1.23 -0.05 0.00 -1.03 0.00 0.00 54.13 51.74 1ifv s LEU 103 Cb -0.11 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 1ifv s LEU 103 CO -0.02 -0.53 0.80 -0.76 0.23 0.00 0.00 176.35 176.07 1ifv s LEU 104 N 1.57 3.54 0.15 1.79 1.43 0.13 -4.79 118.68 122.50 1ifv s LEU 104 Ca 0.03 0.83 -0.20 0.00 -1.03 0.00 0.00 54.13 53.77 1ifv s LEU 104 Cb -0.22 -3.75 -0.07 0.00 0.03 0.00 0.00 46.19 42.18 1ifv s LEU 104 CO 0.06 -0.70 0.65 -0.94 0.23 0.00 0.00 176.35 175.65 1ifv s SER 105 N -4.16 7.08 0.42 2.29 1.04 -1.26 -1.35 113.70 117.76 1ifv s SER 105 Ca 0.49 1.35 0.07 0.00 0.48 0.00 0.00 55.95 58.34 1ifv s SER 105 Cb -0.10 -2.39 -0.06 0.00 0.10 0.00 0.00 66.02 63.57 1ifv s SER 105 CO 0.44 0.15 0.10 -0.83 0.98 0.00 0.00 173.24 174.09 1ifv s GLY 106 N -1.40 2.46 0.53 7.32 0.00 -0.73 -4.64 107.32 110.86 1ifv s GLY 106 Ca 0.36 -2.04 -0.22 0.00 0.00 0.00 0.00 44.72 42.82 1ifv s GLY 106 CO 0.21 -2.01 1.27 -1.05 0.00 0.00 0.00 173.10 171.51 1ifv n PRO 107 N -1.15 1.58 -2.66 2.90 -0.02 -1.26 -2.64 135.00 131.75 1ifv n PRO 107 Ca -0.04 0.58 -0.12 0.00 -2.02 0.00 0.00 63.50 61.90 1ifv n PRO 107 Cb 0.66 -2.46 0.02 0.00 -0.02 0.00 0.00 33.50 31.70 1ifv n PRO 107 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ifv n ASP 108 N -0.73 -4.03 -0.85 2.55 8.00 -1.26 -2.82 116.55 117.41 1ifv n ASP 108 Ca 0.10 -0.15 -0.11 0.00 0.71 0.00 0.00 54.79 55.34 1ifv n ASP 108 Cb 0.44 -2.93 -0.05 0.00 -0.02 0.00 0.00 41.12 38.56 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 -1.17 1.15 0.00 0.44 0.00 -1.20 -4.99 105.19 99.43 1ifv n GLY 109 Ca -0.06 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.62 0.22 3.29 -0.02 0.00 -1.08 -3.78 105.19 103.20 1ifv n GLY 110 Ca -0.11 -1.73 -0.15 0.00 0.00 0.00 0.00 46.02 44.03 1ifv n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ifv s SER 111 N -1.00 1.27 -0.19 1.61 0.01 0.05 -1.78 113.70 113.67 1ifv s SER 111 Ca 0.00 -1.28 -0.05 0.00 1.31 0.00 0.00 55.95 55.93 1ifv s SER 111 Cb 0.00 0.13 0.07 0.00 0.21 0.00 0.00 66.02 66.43 1ifv s SER 111 CO 0.00 -0.64 0.11 -0.63 0.41 0.00 0.00 173.24 172.49 1ifv s ILE 112 N -3.68 -0.11 -0.32 1.44 1.01 -0.46 -1.01 121.20 118.07 1ifv s ILE 112 Ca 0.31 -0.23 -0.21 0.00 0.00 0.00 0.00 60.65 60.52 1ifv s ILE 112 Cb 0.07 -0.64 -0.00 0.00 0.01 0.00 0.00 42.46 41.90 1ifv s ILE 112 CO 0.09 -0.33 0.65 -0.83 0.00 0.00 0.00 174.94 174.53 1ifv s GLY 113 N 2.16 1.76 -0.36 6.18 0.00 -0.20 -0.70 107.32 116.16 1ifv s GLY 113 Ca 0.03 -0.67 -0.19 0.00 0.00 0.00 0.00 44.72 43.90 1ifv s GLY 113 CO -0.13 1.51 0.55 0.54 0.00 0.00 0.00 173.10 175.57 1ifv s LYS 114 N 2.69 3.60 -0.25 2.90 1.02 0.96 -0.83 119.74 129.82 1ifv s LYS 114 Ca 0.26 -0.13 -0.02 0.00 0.02 0.00 0.00 55.97 56.10 1ifv s LYS 114 Cb -0.15 -3.82 0.02 0.00 -0.52 0.00 0.00 37.83 33.36 1ifv s LYS 114 CO 0.13 -0.70 -0.04 0.42 -0.92 0.00 0.00 175.35 174.23 1ifv s ILE 115 N 2.50 3.03 -0.19 2.17 1.01 -0.68 -0.90 121.20 128.14 1ifv s ILE 115 Ca 0.20 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 1ifv s ILE 115 Cb -0.15 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 1ifv s ILE 115 CO 0.14 0.21 -0.02 -0.75 0.00 0.00 0.00 174.94 174.52 1ifv s LYS 116 N 1.36 3.59 -0.18 2.79 2.20 0.12 -1.52 119.74 128.10 1ifv s LYS 116 Ca 0.01 -0.54 -0.04 0.00 -0.36 0.00 0.00 55.97 55.04 1ifv s LYS 116 Cb -0.16 -3.01 -0.02 0.00 -1.51 0.00 0.00 37.83 33.12 1ifv s LYS 116 CO -0.04 0.04 -0.04 0.54 -0.36 0.00 0.00 175.35 175.49 1ifv s VAL 117 N 0.90 3.68 -0.18 4.02 0.11 0.36 -0.41 120.40 128.88 1ifv s VAL 117 Ca 0.00 -0.42 -0.03 0.00 -2.93 0.00 0.00 61.98 58.61 1ifv s VAL 117 Cb -0.14 -2.63 -0.01 0.00 -1.53 0.00 0.00 36.38 32.06 1ifv s VAL 117 CO 0.02 0.46 -0.07 -0.54 -3.33 0.00 0.00 175.10 171.64 1ifv s LYS 118 N 0.78 3.42 -0.26 1.54 1.02 0.12 -1.16 119.74 125.20 1ifv s LYS 118 Ca -0.01 -0.63 -0.09 0.00 0.02 0.00 0.00 55.97 55.26 1ifv s LYS 118 Cb -0.15 -2.87 -0.03 0.00 -0.52 0.00 0.00 37.83 34.26 1ifv s LYS 118 CO 0.02 -0.01 0.12 -0.06 -0.92 0.00 0.00 175.35 174.50 1ifv s PHE 119 N 0.96 3.14 -0.62 3.18 0.40 0.68 -0.03 117.98 125.69 1ifv s PHE 119 Ca -0.01 -0.24 -0.18 0.00 -0.60 0.00 0.00 56.93 55.91 1ifv s PHE 119 Cb -0.15 -2.30 0.12 0.00 0.51 0.00 0.00 43.02 41.21 1ifv s PHE 119 CO 0.00 -0.29 0.69 -1.01 0.70 0.00 0.00 175.22 175.31 1ifv s HIS 120 N 1.67 3.12 0.41 0.36 3.76 -0.06 -0.84 115.29 123.70 1ifv s HIS 120 Ca 0.07 -1.14 -0.09 0.00 -0.15 0.00 0.00 55.06 53.74 1ifv s HIS 120 Cb -0.16 -3.97 -0.06 0.00 1.11 0.00 0.00 32.58 29.50 1ifv s HIS 120 CO 0.06 -1.23 0.76 0.95 -0.85 0.00 0.00 174.74 174.44 1ifv s THR 121 N 2.25 4.82 0.12 1.30 -4.23 -0.19 0.73 115.64 120.43 1ifv s THR 121 Ca 0.11 0.53 -0.01 0.00 -1.18 0.00 0.00 61.69 61.15 1ifv s THR 121 Cb -0.23 -3.75 -0.22 0.00 1.34 0.00 0.00 72.50 69.64 1ifv s THR 121 CO 0.03 -0.55 1.26 0.11 -0.54 0.00 0.00 174.62 174.93 1ifv h LYS 122 N 1.15 0.24 0.00 3.99 1.57 -1.58 -3.06 116.57 118.88 1ifv h LYS 122 Ca -0.47 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 57.98 1ifv h LYS 122 Cb 1.19 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1ifv h LYS 122 CO 0.64 1.10 0.00 0.41 -0.57 0.00 0.00 179.45 181.02 1ifv n GLY 123 N 1.21 5.65 0.00 3.86 0.00 -1.26 -4.67 105.19 109.97 1ifv n GLY 123 Ca -0.06 -1.87 0.11 0.00 0.00 0.00 0.00 46.02 44.20 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 0.79 -4.62 1.61 8.00 -1.26 -2.07 116.55 118.99 1ifv n ASP 124 Ca 0.00 -0.67 -0.30 0.00 0.71 0.00 0.00 54.79 54.52 1ifv n ASP 124 Cb 0.00 0.67 -0.09 0.00 -0.02 0.00 0.00 41.12 41.67 1ifv n ASP 124 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ifv s VAL 125 N -3.00 3.65 -0.16 2.53 0.11 -1.26 -4.94 120.40 117.33 1ifv s VAL 125 Ca 0.09 -1.08 0.01 0.00 -2.93 0.00 0.00 61.98 58.08 1ifv s VAL 125 Cb 0.17 -2.70 0.02 0.00 -1.53 0.00 0.00 36.38 32.34 1ifv s VAL 125 CO 0.79 0.17 -0.17 -0.22 -3.33 0.00 0.00 175.10 172.34 1ifv s LEU 126 N -2.09 1.86 0.37 2.54 2.96 -1.26 -4.89 118.68 118.17 1ifv s LEU 126 Ca 0.22 -0.55 -0.27 0.00 -0.22 0.00 0.00 54.13 53.31 1ifv s LEU 126 Cb -0.11 -1.29 -0.09 0.00 0.50 0.00 0.00 46.19 45.19 1ifv s LEU 126 CO 0.14 -0.03 1.30 -0.55 -1.32 0.00 0.00 176.35 175.89 1ifv s SER 127 N 1.36 6.52 0.06 3.68 0.15 -1.26 -4.92 113.70 119.29 1ifv s SER 127 Ca 0.04 2.65 -0.22 0.00 0.70 0.00 0.00 55.95 59.12 1ifv s SER 127 Cb -0.13 -2.64 -0.13 0.00 -1.71 0.00 0.00 66.02 61.40 1ifv s SER 127 CO -0.11 -0.70 1.56 0.44 1.20 0.00 0.00 173.24 175.63 1ifv h ASP 128 N 2.97 0.15 -0.88 5.45 3.32 -1.99 -1.05 116.42 124.39 1ifv h ASP 128 Ca -0.49 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.35 1ifv h ASP 128 Cb 1.24 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.70 1ifv h ASP 128 CO 0.64 0.33 0.58 0.00 -1.72 0.00 0.00 179.24 179.07 1ifv h ALA 129 N 0.83 1.38 -0.49 3.45 0.00 -1.99 0.29 119.26 122.72 1ifv h ALA 129 Ca 0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1ifv h ALA 129 Cb 0.23 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1ifv h ALA 129 CO -0.00 0.58 -0.01 0.28 0.00 0.00 0.00 179.25 180.10 1ifv h VAL 130 N 1.19 1.26 -0.21 0.00 2.07 -1.90 -1.49 116.25 117.17 1ifv h VAL 130 Ca 0.32 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1ifv h VAL 130 Cb -0.13 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1ifv h VAL 130 CO -0.07 0.38 0.09 -0.09 0.02 0.00 0.00 177.57 177.90 1ifv h ARG 131 N 0.73 0.31 -0.50 1.57 2.43 -0.45 -2.64 114.38 115.82 1ifv h ARG 131 Ca 0.14 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1ifv h ARG 131 Cb 0.53 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1ifv h ARG 131 CO 0.03 0.35 0.14 0.93 -1.51 0.00 0.00 179.97 179.91 1ifv h GLU 132 N 0.20 0.79 -0.31 0.20 4.39 -0.88 -2.39 114.58 116.58 1ifv h GLU 132 Ca 0.07 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1ifv h GLU 132 Cb 0.15 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1ifv h GLU 132 CO -0.01 0.75 0.08 0.93 -1.16 0.00 0.00 179.01 179.60 1ifv h GLU 133 N 0.68 0.48 -0.59 2.33 5.08 -1.25 -1.69 114.58 119.62 1ifv h GLU 133 Ca 0.16 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1ifv h GLU 133 Cb 0.30 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1ifv h GLU 133 CO -0.00 0.55 0.12 0.00 -1.00 0.00 0.00 179.01 178.68 1ifv h ALA 134 N 0.91 1.10 -0.63 3.43 0.00 -1.48 -1.45 119.26 121.15 1ifv h ALA 134 Ca 0.10 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1ifv h ALA 134 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1ifv h ALA 134 CO -0.00 0.59 0.11 0.87 0.00 0.00 0.00 179.25 180.83 1ifv h LYS 135 N 0.89 1.04 -0.19 0.00 1.57 -1.29 -1.16 116.57 117.43 1ifv h LYS 135 Ca 0.19 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1ifv h LYS 135 Cb 0.35 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1ifv h LYS 135 CO 0.00 0.96 0.07 0.00 -0.57 0.00 0.00 179.45 179.91 1ifv h ALA 136 N 1.04 0.25 -0.66 3.86 0.00 -1.15 -0.85 119.26 121.76 1ifv h ALA 136 Ca 0.19 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1ifv h ALA 136 Cb 0.42 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1ifv h ALA 136 CO 0.01 -0.14 0.43 -0.09 0.00 0.00 0.00 179.25 179.46 1ifv h ARG 137 N 0.15 0.87 -0.26 0.00 2.43 -1.06 0.17 114.38 116.67 1ifv h ARG 137 Ca 0.06 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 1ifv h ARG 137 Cb 0.20 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1ifv h ARG 137 CO -0.00 0.58 -0.39 0.78 -1.51 0.00 0.00 179.97 179.43 1ifv h GLY 138 N 0.89 0.66 1.62 2.80 0.00 -1.12 -2.86 103.07 105.08 1ifv h GLY 138 Ca 0.24 -0.65 -0.15 0.00 0.00 0.00 0.00 47.33 46.77 1ifv h GLY 138 CO -0.05 0.59 -0.57 -0.84 0.00 0.00 0.00 176.54 175.68 1ifv h THR 139 N 0.51 1.35 -0.35 4.70 2.02 -0.84 -3.02 112.91 117.28 1ifv h THR 139 Ca 0.05 -1.86 -0.03 0.00 0.77 0.00 0.00 66.41 65.33 1ifv h THR 139 Cb 0.89 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 1ifv h THR 139 CO 0.08 0.56 0.08 1.23 0.37 0.00 0.00 175.52 177.84 1ifv h GLY 140 N 1.25 0.55 1.32 2.16 0.00 -0.45 -1.12 103.07 106.78 1ifv h GLY 140 Ca 0.00 -0.29 -0.18 0.00 0.00 0.00 0.00 47.33 46.87 1ifv h GLY 140 CO 0.10 0.27 -0.56 1.41 0.00 0.00 0.00 176.54 177.75 1ifv h LEU 141 N 0.51 0.80 -0.06 3.11 3.38 -1.47 0.37 115.31 121.94 1ifv h LEU 141 Ca 0.12 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1ifv h LEU 141 Cb 0.21 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ifv h LEU 141 CO -0.00 1.19 0.02 0.15 0.09 0.00 0.00 178.44 179.89 1ifv h PHE 142 N 0.54 0.10 -0.84 1.13 3.57 -1.33 -2.58 116.94 117.54 1ifv h PHE 142 Ca 0.01 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1ifv h PHE 142 Cb 1.14 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.81 1ifv h PHE 142 CO 0.06 0.24 0.42 0.87 -2.23 0.00 0.00 178.31 177.67 1ifv h LYS 143 N -0.07 1.19 -0.59 1.11 1.79 -1.17 0.25 116.57 119.08 1ifv h LYS 143 Ca 0.02 -0.16 0.03 0.00 -2.18 0.00 0.00 60.65 58.35 1ifv h LYS 143 Cb 0.19 -0.22 -0.04 0.00 -1.58 0.00 0.00 32.23 30.58 1ifv h LYS 143 CO -0.00 0.91 0.36 0.00 -1.08 0.00 0.00 179.45 179.63 1ifv h ALA 144 N 1.22 0.76 -0.15 3.86 0.00 -0.80 0.46 119.26 124.61 1ifv h ALA 144 Ca 0.29 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1ifv h ALA 144 Cb 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ifv h ALA 144 CO -0.04 0.09 -0.39 0.28 0.00 0.00 0.00 179.25 179.19 1ifv h VAL 145 N 0.71 1.35 -0.23 0.00 2.07 -1.19 -2.57 116.25 116.40 1ifv h VAL 145 Ca 0.23 -1.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 1ifv h VAL 145 Cb 0.02 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1ifv h VAL 145 CO -0.10 0.50 0.04 -0.08 0.02 0.00 0.00 177.57 177.95 1ifv h GLU 146 N 0.16 0.38 -0.71 1.57 4.81 -0.71 -1.99 114.58 118.08 1ifv h GLU 146 Ca -0.01 -0.10 0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1ifv h GLU 146 Cb 1.01 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.30 1ifv h GLU 146 CO 0.08 0.52 0.47 0.78 -0.73 0.00 0.00 179.01 180.13 1ifv h GLY 147 N 0.18 0.91 0.78 1.92 0.00 -0.14 -1.20 103.07 105.53 1ifv h GLY 147 Ca 0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1ifv h GLY 147 CO 0.00 0.20 0.01 -1.82 0.00 0.00 0.00 176.54 174.94 1ifv h TYR 148 N 0.71 0.19 -0.45 5.60 3.20 -1.23 -1.80 116.97 123.19 1ifv h TYR 148 Ca 0.31 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 1ifv h TYR 148 Cb 0.30 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1ifv h TYR 148 CO -0.00 0.39 0.14 0.28 -1.64 0.00 0.00 178.16 177.34 1ifv h VAL 149 N -0.08 1.18 0.58 1.81 2.07 -0.84 -0.92 116.25 120.05 1ifv h VAL 149 Ca 0.03 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1ifv h VAL 149 Cb 0.31 0.69 0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1ifv h VAL 149 CO 0.00 0.23 -0.28 -0.07 0.02 0.00 0.00 177.57 177.48 1ifv h LEU 150 N 0.64 -0.66 -2.05 2.57 3.38 -1.11 -3.07 115.31 115.01 1ifv h LEU 150 Ca 0.15 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ifv h LEU 150 Cb 0.19 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1ifv h LEU 150 CO -0.01 -0.41 0.30 0.00 0.09 0.00 0.00 178.44 178.42 1ifv h ALA 151 N -1.52 1.30 -2.58 1.53 0.00 -1.21 -3.26 119.26 113.53 1ifv h ALA 151 Ca -0.08 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.23 1ifv h ALA 151 Cb 0.60 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.98 1ifv h ALA 151 CO 0.13 -0.30 -0.69 0.09 0.00 0.00 0.00 179.25 178.48 1ifv n ASN 152 N -2.88 2.52 0.00 0.00 3.02 -0.36 -5.02 115.26 112.54 1ifv n ASN 152 Ca -0.02 -3.13 0.00 0.00 -0.03 0.00 0.00 54.58 51.40 1ifv n ASN 152 Cb 0.35 -0.69 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1ifv n ASN 152 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1ifv n PRO 153 N 1.64 0.00 -3.47 3.52 -0.02 -1.23 -3.46 135.00 131.98 1ifv n PRO 153 Ca 0.25 0.13 -0.42 0.00 -2.02 0.00 0.00 63.50 61.44 1ifv n PRO 153 Cb 0.41 -0.34 -0.10 0.00 -0.02 0.00 0.00 33.50 33.45 1ifv n PRO 153 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1ifv s ASN 154 N -1.21 6.10 0.00 2.55 0.01 -1.26 -4.99 114.94 116.15 1ifv s ASN 154 Ca 0.00 -0.74 0.05 0.00 -0.71 0.00 0.00 52.86 51.45 1ifv s ASN 154 Cb 0.00 -2.16 0.04 0.00 0.41 0.00 0.00 41.25 39.54 1ifv s ASN 154 CO 0.00 -0.39 0.65 0.00 -1.51 0.00 0.00 177.10 175.84