#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fqv s SER 3 N 0.00 3.26 -0.14 0.58 0.15 -1.26 -1.97 113.70 114.32 1fqv s SER 3 Ca 0.00 -0.96 -0.17 0.00 0.70 0.00 0.00 55.95 55.51 1fqv s SER 3 Cb 0.00 -0.24 0.04 0.00 -1.71 0.00 0.00 66.02 64.11 1fqv s SER 3 CO 0.00 0.02 0.46 -0.63 1.20 0.00 0.00 173.24 174.28 1fqv s ILE 4 N -2.31 0.01 -0.17 6.45 -1.09 -0.65 -4.66 121.20 118.77 1fqv s ILE 4 Ca 0.24 -0.08 -0.08 0.00 -2.23 0.00 0.00 60.65 58.51 1fqv s ILE 4 Cb -0.05 -0.67 -0.04 0.00 -1.58 0.00 0.00 42.46 40.11 1fqv s ILE 4 CO 0.11 -0.04 0.09 -0.54 -1.23 0.00 0.00 174.94 173.33 1fqv s LYS 5 N -0.14 3.89 0.02 2.79 1.02 -1.25 -1.42 119.74 124.66 1fqv s LYS 5 Ca -0.03 -0.27 0.02 0.00 0.02 0.00 0.00 55.97 55.70 1fqv s LYS 5 Cb -0.03 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 33.99 1fqv s LYS 5 CO 0.02 0.39 0.03 -0.51 -0.92 0.00 0.00 175.35 174.36 1fqv s LEU 6 N 0.05 3.62 -0.18 3.17 1.43 0.61 -1.36 118.68 126.02 1fqv s LEU 6 Ca 0.07 0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 1fqv s LEU 6 Cb -0.12 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 43.99 1fqv s LEU 6 CO 0.00 0.25 -0.15 -1.58 0.23 0.00 0.00 176.35 175.10 1fqv s GLN 7 N -1.79 2.45 0.55 1.70 0.74 -0.21 -1.23 119.66 121.87 1fqv s GLN 7 Ca 0.22 -0.77 -0.19 0.00 0.05 0.00 0.00 55.36 54.67 1fqv s GLN 7 Cb -0.12 -2.38 -0.06 0.00 1.10 0.00 0.00 33.01 31.56 1fqv s GLN 7 CO 0.13 -0.30 1.14 -1.54 -0.55 0.00 0.00 175.29 174.18 1fqv s SER 8 N 1.38 5.65 0.00 6.67 1.04 0.74 -1.48 113.70 127.70 1fqv s SER 8 Ca 0.03 2.21 0.00 0.00 0.48 0.00 0.00 55.95 58.67 1fqv s SER 8 Cb -0.14 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.39 1fqv s SER 8 CO -0.10 -1.27 0.82 -1.54 0.98 0.00 0.00 173.24 172.12 1fqv n SER 9 N -1.33 0.00 -1.43 7.02 3.41 0.19 -0.89 113.62 120.59 1fqv n SER 9 Ca 0.12 0.32 -0.01 0.00 -0.26 0.00 0.00 58.87 59.04 1fqv n SER 9 Cb 0.51 -0.32 0.10 0.00 -0.26 0.00 0.00 64.21 64.23 1fqv n SER 9 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1fqv n ASP 10 N -1.32 2.03 0.00 4.04 3.85 -1.26 -4.93 116.55 118.96 1fqv n ASP 10 Ca 0.00 -3.04 0.00 0.00 -0.71 0.00 0.00 54.79 51.04 1fqv n ASP 10 Cb 0.18 -0.42 0.00 0.00 -1.35 0.00 0.00 41.12 39.53 1fqv n ASP 10 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1fqv n GLY 11 N -0.48 2.59 3.77 6.12 0.00 -0.07 -4.92 105.19 112.19 1fqv n GLY 11 Ca 0.18 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1fqv n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fqv s GLU 12 N 0.00 4.34 -0.20 1.61 2.02 -1.26 -4.72 118.70 120.50 1fqv s GLU 12 Ca 0.00 2.13 -0.02 0.00 0.02 0.00 0.00 54.97 57.10 1fqv s GLU 12 Cb 0.00 -3.04 -0.00 0.00 0.10 0.00 0.00 34.13 31.19 1fqv s GLU 12 CO 0.00 -0.17 -0.09 0.42 0.02 0.00 0.00 175.26 175.44 1fqv s ILE 13 N -1.17 3.01 -0.09 -1.63 1.01 -1.26 -0.18 121.20 120.89 1fqv s ILE 13 Ca 0.49 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.54 1fqv s ILE 13 Cb -0.38 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 1fqv s ILE 13 CO 0.50 0.46 -0.15 -0.36 0.00 0.00 0.00 174.94 175.39 1fqv s PHE 14 N 1.29 2.72 -0.48 3.97 0.40 -0.37 -4.92 117.98 120.59 1fqv s PHE 14 Ca 0.03 -0.50 -0.17 0.00 -0.60 0.00 0.00 56.93 55.70 1fqv s PHE 14 Cb -0.14 -1.74 0.07 0.00 0.51 0.00 0.00 43.02 41.72 1fqv s PHE 14 CO -0.05 -0.08 0.47 -1.21 0.70 0.00 0.00 175.22 175.05 1fqv s GLU 15 N -0.09 3.03 0.28 0.44 2.02 -1.26 -0.28 118.70 122.84 1fqv s GLU 15 Ca -0.03 -1.18 0.07 0.00 0.02 0.00 0.00 54.97 53.86 1fqv s GLU 15 Cb -0.14 -4.11 -0.03 0.00 0.10 0.00 0.00 34.13 29.94 1fqv s GLU 15 CO 0.04 -1.08 0.20 0.14 0.02 0.00 0.00 175.26 174.58 1fqv s VAL 16 N 1.97 4.00 0.38 2.63 -7.23 -0.50 -4.89 120.40 116.75 1fqv s VAL 16 Ca 0.08 -1.46 -0.26 0.00 -1.81 0.00 0.00 61.98 58.53 1fqv s VAL 16 Cb -0.22 -3.26 -0.09 0.00 0.56 0.00 0.00 36.38 33.37 1fqv s VAL 16 CO 0.09 -0.29 1.18 -0.62 -0.31 0.00 0.00 175.10 175.14 1fqv s ASP 17 N -3.87 6.62 0.30 4.85 -1.08 -1.26 -1.64 116.67 120.58 1fqv s ASP 17 Ca 0.35 2.37 0.02 0.00 -0.52 0.00 0.00 52.55 54.78 1fqv s ASP 17 Cb -0.07 -2.62 0.59 0.00 -1.46 0.00 0.00 42.92 39.36 1fqv s ASP 17 CO 0.25 -0.61 1.85 -0.37 0.52 0.00 0.00 175.17 176.81 1fqv h VAL 18 N 2.47 0.93 -0.15 1.11 -1.51 -1.66 -0.27 116.25 117.17 1fqv h VAL 18 Ca -0.49 -0.33 -0.11 0.00 -1.23 0.00 0.00 66.70 64.55 1fqv h VAL 18 Cb 1.23 -0.11 -0.01 0.00 -2.13 0.00 0.00 31.29 30.26 1fqv h VAL 18 CO 0.63 0.18 -0.38 -0.08 -1.23 0.00 0.00 177.57 176.69 1fqv h GLU 19 N 0.96 0.33 0.17 5.19 4.57 -1.91 -0.68 114.58 123.22 1fqv h GLU 19 Ca 0.47 -0.15 -0.31 0.00 -1.18 0.00 0.00 59.36 58.20 1fqv h GLU 19 Cb 0.48 -0.01 0.03 0.00 -0.16 0.00 0.00 28.75 29.09 1fqv h GLU 19 CO -0.24 0.66 -1.32 0.82 -1.18 0.00 0.00 179.01 177.75 1fqv h ILE 20 N 0.28 1.32 -0.38 2.32 2.04 -1.69 -3.26 117.51 118.14 1fqv h ILE 20 Ca 0.03 -2.64 -0.09 0.00 1.00 0.00 0.00 64.86 63.16 1fqv h ILE 20 Cb 0.80 2.85 -0.02 0.00 -0.74 0.00 0.00 36.82 39.71 1fqv h ILE 20 CO 0.06 0.79 -0.13 0.00 0.00 0.00 0.00 178.15 178.88 1fqv h ALA 21 N 0.31 1.06 0.00 1.87 0.00 -1.02 -2.09 119.26 119.39 1fqv h ALA 21 Ca -0.20 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1fqv h ALA 21 Cb 2.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1fqv h ALA 21 CO 0.25 0.57 0.00 -0.22 0.00 0.00 0.00 179.25 179.85 1fqv h LYS 22 N 0.62 0.00 0.00 0.00 3.11 -1.16 -0.51 116.57 118.62 1fqv h LYS 22 Ca 0.10 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.94 1fqv h LYS 22 Cb 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.81 1fqv h LYS 22 CO 0.04 0.00 0.00 1.04 -2.81 0.00 0.00 179.45 177.72 1fqv n GLN 23 N -2.65 0.08 -3.62 1.90 6.02 -0.79 -4.18 117.38 114.15 1fqv n GLN 23 Ca -0.02 0.53 -0.40 0.00 -0.01 0.00 0.00 57.00 57.10 1fqv n GLN 23 Cb 0.09 -1.73 -0.11 0.00 1.02 0.00 0.00 30.24 29.50 1fqv n GLN 23 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1fqv s SER 24 N -3.57 5.66 0.29 1.08 0.15 -0.20 -4.58 113.70 112.53 1fqv s SER 24 Ca 0.00 -0.87 0.01 0.00 0.70 0.00 0.00 55.95 55.79 1fqv s SER 24 Cb 0.04 -2.01 0.55 0.00 -1.71 0.00 0.00 66.02 62.89 1fqv s SER 24 CO 0.15 -0.33 1.85 0.58 1.20 0.00 0.00 173.24 176.69 1fqv h VAL 25 N 5.83 0.95 0.67 4.45 2.07 -0.99 0.82 116.25 130.05 1fqv h VAL 25 Ca -0.27 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 1fqv h VAL 25 Cb 1.11 -0.14 0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1fqv h VAL 25 CO 0.65 0.18 -0.32 0.74 0.02 0.00 0.00 177.57 178.84 1fqv h THR 26 N 1.01 0.17 0.00 2.57 2.02 -1.66 -0.40 112.91 116.62 1fqv h THR 26 Ca 0.48 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.38 1fqv h THR 26 Cb 0.43 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1fqv h THR 26 CO -0.24 0.02 -0.01 0.40 0.37 0.00 0.00 175.52 176.06 1fqv h ILE 27 N -1.14 0.38 0.24 3.11 2.04 -1.59 -2.78 117.51 117.78 1fqv h ILE 27 Ca -0.09 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1fqv h ILE 27 Cb 0.73 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1fqv h ILE 27 CO 0.15 0.01 -0.12 0.50 0.00 0.00 0.00 178.15 178.69 1fqv h LYS 28 N 0.00 -0.32 -0.99 2.37 3.64 0.88 -2.49 116.57 119.66 1fqv h LYS 28 Ca -0.00 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.55 1fqv h LYS 28 Cb 0.04 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 31.83 1fqv h LYS 28 CO 0.00 0.03 0.61 0.00 -2.27 0.00 0.00 179.45 177.82 1fqv h THR 29 N -0.92 0.83 -0.18 1.00 1.03 -0.87 -2.10 112.91 111.70 1fqv h THR 29 Ca -0.03 -0.30 -0.02 0.00 -0.01 0.00 0.00 66.41 66.04 1fqv h THR 29 Cb 0.50 -0.13 -0.01 0.00 -1.07 0.00 0.00 68.15 67.43 1fqv h THR 29 CO 0.06 0.16 0.02 0.24 -0.01 0.00 0.00 175.52 175.98 1fqv h MET 30 N 0.89 0.30 0.00 0.00 2.86 -1.55 0.32 114.93 117.75 1fqv h MET 30 Ca 0.52 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 1fqv h MET 30 Cb 0.65 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.27 1fqv h MET 30 CO -0.31 0.49 0.00 1.28 1.06 0.00 0.00 176.91 179.43 1fqv n LEU 31 N -4.75 0.00 0.00 1.22 4.77 -0.81 -2.13 117.00 115.30 1fqv n LEU 31 Ca -0.05 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1fqv n LEU 31 Cb 0.20 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1fqv n LEU 31 CO 0.36 -0.28 0.00 -0.62 -1.33 0.00 0.00 177.39 175.52 1fqv n GLU 32 N -1.31 0.00 0.00 3.23 1.02 -0.89 -3.91 120.64 118.78 1fqv n GLU 32 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1fqv n GLU 32 Cb 0.02 -0.12 0.00 0.00 -0.02 0.00 0.00 31.44 31.33 1fqv n GLU 32 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1fqv n ASP 33 N -2.00 0.04 0.00 1.62 9.92 0.11 -2.67 116.55 123.56 1fqv n ASP 33 Ca 0.00 -0.13 0.00 0.00 -0.53 0.00 0.00 54.79 54.13 1fqv n ASP 33 Cb 0.00 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.46 1fqv n ASP 33 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1fqv n LEU 34 N 0.10 0.00 -3.74 0.64 4.77 -0.91 -4.96 117.00 112.90 1fqv n LEU 34 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 1fqv n LEU 34 Cb 0.01 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1fqv n LEU 34 CO 0.00 0.00 -0.10 0.61 -1.33 0.00 0.00 177.39 176.57 1fqv n GLY 35 N -0.18 -0.87 3.86 -0.72 0.00 -1.06 -4.98 105.19 101.25 1fqv n GLY 35 Ca 0.00 0.40 -0.24 0.00 0.00 0.00 0.00 46.02 46.18 1fqv n GLY 35 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fqv s MET 36 N -6.13 3.09 0.00 1.61 1.00 -1.26 -5.06 119.30 112.55 1fqv s MET 36 Ca 0.40 -0.86 0.00 0.00 0.00 0.00 0.00 55.69 55.23 1fqv s MET 36 Cb -0.15 -2.72 0.00 0.00 0.00 0.00 0.00 34.83 31.97 1fqv s MET 36 CO 0.87 0.45 0.00 -0.25 0.00 0.00 0.00 175.02 176.09 1fqv n ASP 43 N -0.83 0.00 -4.45 3.03 9.92 -1.26 -4.59 116.55 118.37 1fqv n ASP 43 Ca -0.08 0.05 -0.31 0.00 -0.53 0.00 0.00 54.79 53.92 1fqv n ASP 43 Cb 0.56 -0.18 -0.06 0.00 -0.64 0.00 0.00 41.12 40.81 1fqv n ASP 43 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1fqv n PRO 44 N -1.60 1.70 -1.51 -0.24 -0.02 -1.26 -3.87 135.00 128.21 1fqv n PRO 44 Ca 0.00 -2.45 -0.53 0.00 -2.02 0.00 0.00 63.50 58.50 1fqv n PRO 44 Cb 0.00 -3.61 -0.07 0.00 -0.02 0.00 0.00 33.50 29.80 1fqv n PRO 44 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1fqv n VAL 45 N 7.46 0.23 -2.12 -1.45 0.31 -0.47 -4.66 118.33 117.63 1fqv n VAL 45 Ca 0.46 -0.18 -0.43 0.00 -0.01 0.00 0.00 64.34 64.18 1fqv n VAL 45 Cb 0.46 -1.47 -0.03 0.00 -0.91 0.00 0.00 33.84 31.89 1fqv n VAL 45 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1fqv s PRO 46 N 5.42 3.98 -0.62 5.55 0.02 -1.26 -1.05 135.00 147.04 1fqv s PRO 46 Ca 1.07 1.83 0.06 0.00 0.02 0.00 0.00 61.00 63.98 1fqv s PRO 46 Cb -0.95 -3.98 0.26 0.00 0.02 0.00 0.00 34.50 29.85 1fqv s PRO 46 CO 0.55 -1.07 0.76 1.28 -0.33 0.00 0.00 177.00 178.18 1fqv n LEU 47 N 7.77 3.62 0.21 -5.54 4.77 -0.55 -4.93 117.00 122.36 1fqv n LEU 47 Ca 0.18 -5.43 0.14 0.00 -0.03 0.00 0.00 56.01 50.87 1fqv n LEU 47 Cb 0.44 -0.57 0.75 0.00 -2.33 0.00 0.00 43.42 41.72 1fqv n LEU 47 CO 0.63 2.09 0.93 1.55 -1.33 0.00 0.00 177.39 181.26 1fqv h PRO 48 N 4.02 0.00 -0.73 3.23 0.13 -1.89 -1.84 132.00 134.92 1fqv h PRO 48 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1fqv h PRO 48 Cb 0.66 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1fqv h PRO 48 CO 0.81 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.67 1fqv n ASN 49 N -2.48 4.08 -3.78 1.44 3.02 -1.26 -4.58 115.26 111.70 1fqv n ASN 49 Ca -0.02 -2.06 -0.19 0.00 -0.03 0.00 0.00 54.58 52.29 1fqv n ASN 49 Cb 0.05 -0.50 -0.17 0.00 -0.61 0.00 0.00 39.78 38.55 1fqv n ASN 49 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1fqv s VAL 50 N -1.11 0.17 0.88 2.41 1.01 -1.07 -4.76 120.40 117.93 1fqv s VAL 50 Ca 0.50 0.15 -0.12 0.00 0.00 0.00 0.00 61.98 62.51 1fqv s VAL 50 Cb 0.27 -0.31 0.16 0.00 0.00 0.00 0.00 36.38 36.50 1fqv s VAL 50 CO 0.32 0.18 1.22 0.54 0.00 0.00 0.00 175.10 177.36 1fqv s ASN 51 N 1.43 3.68 0.45 3.32 4.22 -1.26 0.53 114.94 127.30 1fqv s ASN 51 Ca -0.04 0.25 0.17 0.00 -2.14 0.00 0.00 52.86 51.10 1fqv s ASN 51 Cb -0.13 -0.47 1.04 0.00 1.28 0.00 0.00 41.25 42.97 1fqv s ASN 51 CO -0.03 -2.36 1.97 0.00 -2.04 0.00 0.00 177.10 174.64 1fqv h ALA 52 N -1.27 1.52 0.41 3.54 0.00 -1.91 -1.38 119.26 120.16 1fqv h ALA 52 Ca -0.43 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 1fqv h ALA 52 Cb 1.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1fqv h ALA 52 CO 0.44 0.27 -0.20 0.00 0.00 0.00 0.00 179.25 179.76 1fqv h ALA 53 N 1.79 -0.75 -0.27 0.00 0.00 -1.99 -2.62 119.26 115.41 1fqv h ALA 53 Ca -0.00 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1fqv h ALA 53 Cb 0.41 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1fqv h ALA 53 CO 0.03 -0.71 -0.08 0.82 0.00 0.00 0.00 179.25 179.30 1fqv h ILE 54 N -0.82 0.69 -0.89 0.00 1.08 -1.95 -2.09 117.51 113.54 1fqv h ILE 54 Ca -0.06 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.51 1fqv h ILE 54 Cb 0.42 0.69 -0.08 0.00 -3.07 0.00 0.00 36.82 34.79 1fqv h ILE 54 CO 0.09 0.00 0.53 0.25 -0.69 0.00 0.00 178.15 178.34 1fqv h LEU 55 N -0.02 0.78 -1.83 1.44 6.46 -1.36 0.29 115.31 121.07 1fqv h LEU 55 Ca 0.13 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.96 1fqv h LEU 55 Cb 0.23 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 1fqv h LEU 55 CO -0.29 0.45 0.16 0.50 -0.62 0.00 0.00 178.44 178.64 1fqv h LYS 56 N 0.89 0.22 -0.01 1.25 3.64 -0.98 0.26 116.57 121.83 1fqv h LYS 56 Ca 0.43 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.68 1fqv h LYS 56 Cb 0.37 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1fqv h LYS 56 CO -0.24 0.15 -0.42 0.87 -2.27 0.00 0.00 179.45 177.53 1fqv h LYS 57 N 0.23 0.30 -0.58 1.90 1.79 -0.13 -2.61 116.57 117.48 1fqv h LYS 57 Ca 0.10 -0.31 0.02 0.00 -2.18 0.00 0.00 60.65 58.28 1fqv h LYS 57 Cb 0.12 0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.82 1fqv h LYS 57 CO -0.02 1.00 0.35 0.28 -1.08 0.00 0.00 179.45 179.99 1fqv h VAL 58 N -0.27 1.08 -0.64 0.50 2.07 -0.21 0.24 116.25 119.01 1fqv h VAL 58 Ca -0.05 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 1fqv h VAL 58 Cb 1.14 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1fqv h VAL 58 CO 0.08 0.13 0.10 0.40 0.02 0.00 0.00 177.57 178.30 1fqv h ILE 59 N 0.70 1.26 0.26 4.57 2.04 -1.06 -0.64 117.51 124.64 1fqv h ILE 59 Ca 0.23 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 1fqv h ILE 59 Cb 0.01 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1fqv h ILE 59 CO -0.09 0.38 -0.13 -0.61 0.00 0.00 0.00 178.15 177.70 1fqv h GLN 60 N 0.98 -0.34 -0.76 2.37 4.15 -0.90 0.09 115.11 120.70 1fqv h GLN 60 Ca 0.20 0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.69 1fqv h GLN 60 Cb 0.42 0.08 -0.05 0.00 0.21 0.00 0.00 27.48 28.14 1fqv h GLN 60 CO 0.01 -0.17 0.46 2.35 -1.93 0.00 0.00 178.83 179.56 1fqv h TRP 61 N -0.44 0.86 -0.32 3.99 7.01 -0.39 -1.30 115.95 125.36 1fqv h TRP 61 Ca -0.04 0.03 -0.12 0.00 2.11 0.00 0.00 58.89 60.87 1fqv h TRP 61 Cb 0.33 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 1fqv h TRP 61 CO -0.04 0.45 -0.30 0.00 -2.79 0.00 0.00 178.44 175.77 1fqv h THR 63 N 0.57 1.21 -0.83 0.00 2.02 -0.36 0.14 112.91 115.65 1fqv h THR 63 Ca 0.07 -0.70 0.04 0.00 0.77 0.00 0.00 66.41 66.59 1fqv h THR 63 Cb 0.79 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 68.15 1fqv h THR 63 CO 0.06 0.24 0.55 -0.74 0.37 0.00 0.00 175.52 176.00 1fqv h HIS 64 N 0.43 0.98 -0.66 3.16 6.17 -1.16 -2.35 115.15 121.73 1fqv h HIS 64 Ca 0.11 0.02 -0.34 0.00 0.71 0.00 0.00 60.37 60.88 1fqv h HIS 64 Cb 0.26 -0.33 -0.20 0.00 2.52 0.00 0.00 27.41 29.67 1fqv h HIS 64 CO 0.01 0.56 0.27 0.72 0.71 0.00 0.00 177.93 180.20 1fqv n HIS 65 N -4.46 2.04 0.07 5.26 8.25 -0.90 -4.70 115.22 120.79 1fqv n HIS 65 Ca 0.11 -1.70 0.19 0.00 -0.26 0.00 0.00 57.72 56.06 1fqv n HIS 65 Cb 0.13 -0.71 0.74 0.00 1.12 0.00 0.00 29.99 31.27 1fqv n HIS 65 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1fqv h LYS 66 N 1.06 0.00 0.00 -0.41 2.10 -0.16 0.24 116.57 119.39 1fqv h LYS 66 Ca 0.41 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.94 1fqv h LYS 66 Cb 2.24 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.55 1fqv h LYS 66 CO 0.73 0.00 -1.87 -0.25 -2.00 0.00 0.00 179.45 176.06 1fqv n ASP 67 N -4.08 0.25 -3.52 7.07 10.43 -1.26 -4.99 116.55 120.45 1fqv n ASP 67 Ca 0.07 0.11 0.00 0.00 2.57 0.00 0.00 54.79 57.54 1fqv n ASP 67 Cb 0.54 1.24 0.00 0.00 1.84 0.00 0.00 41.12 44.75 1fqv n ASP 67 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1fqv n ASP 68 N -2.54 0.00 -4.71 -2.24 9.92 0.84 -5.26 116.55 112.56 1fqv n ASP 68 Ca -0.12 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 53.79 1fqv n ASP 68 Cb 0.76 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 41.16 1fqv n ASP 68 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1fqv s ILE 85 N 0.00 5.38 0.90 0.53 1.01 -1.26 -5.12 121.20 122.64 1fqv s ILE 85 Ca 0.00 0.24 -0.13 0.00 0.00 0.00 0.00 60.65 60.76 1fqv s ILE 85 Cb 0.00 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.99 1fqv s ILE 85 CO 0.00 0.40 0.47 -2.65 0.00 0.00 0.00 174.94 173.16 1fqv n PRO 86 N 3.77 -0.15 -0.07 2.79 -0.02 -1.26 -4.72 135.00 135.35 1fqv n PRO 86 Ca -0.15 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.21 1fqv n PRO 86 Cb 0.52 -1.88 -0.06 0.00 -0.02 0.00 0.00 33.50 32.06 1fqv n PRO 86 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1fqv h VAL 87 N -1.29 1.33 -0.60 -1.45 2.07 -2.05 -1.49 116.25 112.77 1fqv h VAL 87 Ca -0.44 -1.26 0.05 0.00 0.82 0.00 0.00 66.70 65.87 1fqv h VAL 87 Cb 1.30 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 1fqv h VAL 87 CO 0.36 0.38 0.40 -0.25 0.02 0.00 0.00 177.57 178.48 1fqv h TRP 88 N 0.09 0.63 -0.18 1.57 7.01 -1.99 0.18 115.95 123.27 1fqv h TRP 88 Ca 0.03 0.02 -0.17 0.00 2.11 0.00 0.00 58.89 60.88 1fqv h TRP 88 Cb 0.66 -0.21 -0.00 0.00 -2.10 0.00 0.00 29.16 27.51 1fqv h TRP 88 CO 0.07 0.35 -0.60 -0.44 -2.79 0.00 0.00 178.44 175.03 1fqv h ASP 89 N 0.64 0.67 -0.37 2.65 3.45 -1.86 0.77 116.42 122.37 1fqv h ASP 89 Ca 0.25 -0.38 -0.09 0.00 0.43 0.00 0.00 57.03 57.24 1fqv h ASP 89 Cb 0.19 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.75 1fqv h ASP 89 CO -0.07 1.12 -0.11 1.56 -1.57 0.00 0.00 179.24 180.17 1fqv h GLN 90 N 0.45 0.73 -0.37 3.56 4.20 -0.04 0.16 115.11 123.80 1fqv h GLN 90 Ca -0.00 -0.29 -0.14 0.00 0.06 0.00 0.00 58.65 58.28 1fqv h GLN 90 Cb 1.17 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.90 1fqv h GLN 90 CO 0.12 0.89 -0.31 1.05 -0.67 0.00 0.00 178.83 179.90 1fqv h GLU 91 N 0.53 0.82 -0.71 1.46 -0.00 -0.68 -2.19 114.58 113.80 1fqv h GLU 91 Ca 0.09 -0.38 0.06 0.00 -0.00 0.00 0.00 59.36 59.13 1fqv h GLU 91 Cb 0.63 -0.01 -0.06 0.00 -0.00 0.00 0.00 28.75 29.31 1fqv h GLU 91 CO 0.04 1.01 0.41 0.35 -0.00 0.00 0.00 179.01 180.82 1fqv h PHE 92 N 0.69 0.76 -0.60 2.06 3.57 -0.49 -1.54 116.94 121.39 1fqv h PHE 92 Ca 0.08 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.38 1fqv h PHE 92 Cb 0.86 -0.24 -0.13 0.00 2.79 0.00 0.00 35.95 39.23 1fqv h PHE 92 CO 0.05 0.37 0.28 1.28 -2.23 0.00 0.00 178.31 178.05 1fqv n LEU 93 N -4.74 5.20 -3.93 0.59 4.77 0.54 -4.57 117.00 114.87 1fqv n LEU 93 Ca 0.09 -2.71 -0.43 0.00 -0.03 0.00 0.00 56.01 52.93 1fqv n LEU 93 Cb 0.17 -0.70 0.01 0.00 -2.33 0.00 0.00 43.42 40.57 1fqv n LEU 93 CO 0.30 0.74 1.57 1.17 -1.33 0.00 0.00 177.39 179.84 1fqv n LYS 94 N -0.21 4.04 -4.38 3.23 0.00 -0.58 -4.91 118.16 115.34 1fqv n LYS 94 Ca 0.34 -4.01 -0.19 0.00 0.00 0.00 0.00 58.31 54.44 1fqv n LYS 94 Cb 1.19 -2.73 -0.10 0.00 0.00 0.00 0.00 35.03 33.39 1fqv n LYS 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1fqv s VAL 95 N -1.13 0.73 0.69 3.15 -7.23 -1.26 -5.05 120.40 110.30 1fqv s VAL 95 Ca 0.35 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.38 1fqv s VAL 95 Cb 0.07 -2.64 0.01 0.00 0.56 0.00 0.00 36.38 34.39 1fqv s VAL 95 CO 0.05 0.00 1.12 1.51 -0.31 0.00 0.00 175.10 177.47 1fqv s ASP 96 N -3.40 4.87 0.32 4.85 3.84 -1.26 -4.78 116.67 121.11 1fqv s ASP 96 Ca 0.36 2.03 0.09 0.00 -0.00 0.00 0.00 52.55 55.03 1fqv s ASP 96 Cb 0.07 -2.55 0.89 0.00 -1.38 0.00 0.00 42.92 39.95 1fqv s ASP 96 CO 0.15 -1.79 1.71 1.56 -0.00 0.00 0.00 175.17 176.80 1fqv h GLN 97 N -0.19 0.49 0.38 2.11 4.20 -1.99 -1.28 115.11 118.84 1fqv h GLN 97 Ca -0.46 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.21 1fqv h GLN 97 Cb 1.25 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.89 1fqv h GLN 97 CO 0.53 0.33 -0.52 0.78 -0.67 0.00 0.00 178.83 179.28 1fqv h GLY 98 N 0.51 -1.24 0.48 3.46 0.00 -1.99 0.15 103.07 104.45 1fqv h GLY 98 Ca 0.64 0.61 0.12 0.00 0.00 0.00 0.00 47.33 48.70 1fqv h GLY 98 CO -0.51 -0.34 0.63 -0.84 0.00 0.00 0.00 176.54 175.49 1fqv h THR 99 N -0.94 0.92 -0.42 4.70 2.02 -1.62 0.16 112.91 117.74 1fqv h THR 99 Ca -0.04 -0.34 -0.11 0.00 0.77 0.00 0.00 66.41 66.69 1fqv h THR 99 Cb 0.85 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1fqv h THR 99 CO -0.14 0.18 -0.17 0.25 0.37 0.00 0.00 175.52 176.02 1fqv h LEU 100 N 1.00 0.79 -0.88 2.58 5.85 -0.88 0.55 115.31 124.33 1fqv h LEU 100 Ca 0.50 -0.26 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 1fqv h LEU 100 Cb 0.48 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1fqv h LEU 100 CO -0.26 0.96 -0.25 0.15 -0.34 0.00 0.00 178.44 178.70 1fqv h PHE 101 N 0.70 0.62 -0.23 1.25 3.04 0.94 -1.00 116.94 122.25 1fqv h PHE 101 Ca 0.11 -0.13 -0.17 0.00 3.98 0.00 0.00 57.97 61.75 1fqv h PHE 101 Cb 0.67 -0.15 -0.00 0.00 2.56 0.00 0.00 35.95 39.03 1fqv h PHE 101 CO 0.04 0.75 -0.55 0.93 -2.02 0.00 0.00 178.31 177.46 1fqv h GLU 102 N 0.48 0.68 -0.26 1.11 4.39 -0.33 -2.99 114.58 117.66 1fqv h GLU 102 Ca 0.07 -0.43 -0.11 0.00 0.34 0.00 0.00 59.36 59.23 1fqv h GLU 102 Cb 0.69 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1fqv h GLU 102 CO 0.05 1.05 -0.26 -0.07 -1.16 0.00 0.00 179.01 178.62 1fqv h LEU 103 N 0.52 0.68 -1.60 1.33 3.38 -0.52 0.13 115.31 119.24 1fqv h LEU 103 Ca 0.01 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.51 1fqv h LEU 103 Cb 1.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1fqv h LEU 103 CO 0.11 1.02 0.28 0.40 0.09 0.00 0.00 178.44 180.33 1fqv h ILE 104 N 0.36 1.10 0.04 1.22 2.04 -1.25 0.44 117.51 121.46 1fqv h ILE 104 Ca 0.04 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1fqv h ILE 104 Cb 0.83 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1fqv h ILE 104 CO 0.07 0.10 -0.02 -0.07 0.00 0.00 0.00 178.15 178.23 1fqv h LEU 105 N 0.56 -0.04 -0.13 1.44 3.38 -1.36 -1.74 115.31 117.41 1fqv h LEU 105 Ca 0.15 -0.55 0.04 0.00 0.09 0.00 0.00 57.88 57.62 1fqv h LEU 105 Cb -0.05 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1fqv h LEU 105 CO -0.03 0.54 -0.16 0.00 0.09 0.00 0.00 178.44 178.88 1fqv h ALA 106 N 0.26 -0.08 -0.88 1.53 0.00 -0.31 0.64 119.26 120.41 1fqv h ALA 106 Ca -0.01 0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.10 1fqv h ALA 106 Cb 0.59 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 18.61 1fqv h ALA 106 CO 0.01 -0.61 0.47 0.00 0.00 0.00 0.00 179.25 179.12 1fqv h ALA 107 N 0.85 1.33 -0.06 0.00 0.00 -0.18 0.46 119.26 121.66 1fqv h ALA 107 Ca 0.10 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1fqv h ALA 107 Cb 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1fqv h ALA 107 CO -0.25 -0.05 -0.33 -0.97 0.00 0.00 0.00 179.25 177.65 1fqv h ASN 108 N 0.68 0.40 -0.12 0.00 -1.24 -0.41 0.16 115.58 115.05 1fqv h ASN 108 Ca 0.47 -0.66 0.00 0.00 0.71 0.00 0.00 56.30 56.83 1fqv h ASN 108 Cb 0.65 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.58 1fqv h ASN 108 CO -0.35 0.99 0.08 0.22 -1.29 0.00 0.00 177.43 177.08 1fqv h TYR 109 N -0.17 0.16 0.00 0.67 3.20 0.92 -1.47 116.97 120.28 1fqv h TYR 109 Ca -0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1fqv h TYR 109 Cb 0.99 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.21 1fqv h TYR 109 CO 0.13 0.12 0.00 1.28 -1.64 0.00 0.00 178.16 178.05 1fqv n LEU 110 N -4.99 0.00 -3.53 2.82 4.77 0.15 -4.65 117.00 111.57 1fqv n LEU 110 Ca -0.05 0.20 -0.17 0.00 -0.03 0.00 0.00 56.01 55.96 1fqv n LEU 110 Cb 0.04 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1fqv n LEU 110 CO 0.34 -0.01 -0.06 -0.67 -1.33 0.00 0.00 177.39 175.66 1fqv n ASP 111 N -1.20 -5.87 -4.00 -1.43 2.03 -0.38 -2.21 116.55 103.49 1fqv n ASP 111 Ca 0.16 -0.62 -0.32 0.00 0.52 0.00 0.00 54.79 54.53 1fqv n ASP 111 Cb 0.19 -2.89 -0.11 0.00 -0.72 0.00 0.00 41.12 37.59 1fqv n ASP 111 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1fqv s ILE 112 N -2.92 3.20 0.34 5.18 1.01 0.43 -2.06 121.20 126.38 1fqv s ILE 112 Ca 0.02 -3.45 0.14 0.00 0.00 0.00 0.00 60.65 57.36 1fqv s ILE 112 Cb -0.00 -3.12 0.33 0.00 0.01 0.00 0.00 42.46 39.68 1fqv s ILE 112 CO 0.85 -0.89 1.66 0.50 0.00 0.00 0.00 174.94 177.05 1fqv h LYS 113 N 6.40 0.31 0.41 2.79 1.63 -1.84 0.39 116.57 126.67 1fqv h LYS 113 Ca 0.01 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1fqv h LYS 113 Cb 0.88 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.44 1fqv h LYS 113 CO 0.72 0.20 -0.20 0.78 -3.45 0.00 0.00 179.45 177.51 1fqv h GLY 114 N 0.32 -0.58 2.00 5.01 0.00 -1.93 -1.76 103.07 106.13 1fqv h GLY 114 Ca 0.73 0.21 -0.04 0.00 0.00 0.00 0.00 47.33 48.23 1fqv h GLY 114 CO -0.61 -0.21 -0.20 -2.00 0.00 0.00 0.00 176.54 173.52 1fqv h LEU 115 N -0.57 0.00 -0.76 3.11 7.12 -1.80 -2.77 115.31 119.64 1fqv h LEU 115 Ca -0.06 0.00 -0.10 0.00 0.13 0.00 0.00 57.88 57.85 1fqv h LEU 115 Cb 0.43 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.55 1fqv h LEU 115 CO 0.09 0.20 -0.48 0.25 -0.13 0.00 0.00 178.44 178.38 1fqv h LEU 116 N 0.00 0.00 0.41 2.25 6.46 -0.79 -2.69 115.31 120.95 1fqv h LEU 116 Ca -0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1fqv h LEU 116 Cb 0.92 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.86 1fqv h LEU 116 CO 0.03 0.48 -0.20 -0.78 -0.62 0.00 0.00 178.44 177.35 1fqv h ASP 117 N 0.00 -0.46 -0.66 1.25 3.58 -1.02 -2.75 116.42 116.35 1fqv h ASP 117 Ca -0.00 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.31 1fqv h ASP 117 Cb 1.03 0.12 -0.03 0.00 1.72 0.00 0.00 39.33 42.17 1fqv h ASP 117 CO 0.06 -0.06 0.34 -0.37 -2.88 0.00 0.00 179.24 176.34 1fqv h VAL 118 N -0.96 1.21 -0.85 2.25 -1.51 -1.58 -0.56 116.25 114.25 1fqv h VAL 118 Ca -0.06 -0.57 -0.02 0.00 -1.23 0.00 0.00 66.70 64.83 1fqv h VAL 118 Cb 0.55 0.38 -0.04 0.00 -2.13 0.00 0.00 31.29 30.05 1fqv h VAL 118 CO 0.09 0.24 0.45 0.71 -1.23 0.00 0.00 177.57 177.84 1fqv h THR 119 N 0.91 1.25 -0.33 7.19 1.35 -1.58 0.24 112.91 121.93 1fqv h THR 119 Ca 0.23 -0.63 -0.11 0.00 -0.55 0.00 0.00 66.41 65.34 1fqv h THR 119 Cb 0.07 0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 66.60 1fqv h THR 119 CO -0.03 0.28 -0.23 0.00 -0.25 0.00 0.00 175.52 175.29 1fqv h LYS 121 N 0.52 0.06 -0.31 0.00 1.57 -0.79 -0.72 116.57 116.90 1fqv h LYS 121 Ca 0.07 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1fqv h LYS 121 Cb 0.79 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1fqv h LYS 121 CO 0.06 0.49 0.12 1.15 -0.57 0.00 0.00 179.45 180.71 1fqv h THR 122 N 0.05 1.18 0.00 -0.16 2.02 -0.35 0.20 112.91 115.85 1fqv h THR 122 Ca 0.00 -0.56 -0.07 0.00 0.77 0.00 0.00 66.41 66.55 1fqv h THR 122 Cb 0.80 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1fqv h THR 122 CO 0.06 0.19 -0.32 0.58 0.37 0.00 0.00 175.52 176.40 1fqv h VAL 123 N 0.36 1.06 -0.12 3.16 2.07 -1.01 -2.29 116.25 119.47 1fqv h VAL 123 Ca 0.10 -1.17 -0.05 0.00 0.82 0.00 0.00 66.70 66.40 1fqv h VAL 123 Cb 0.19 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1fqv h VAL 123 CO -0.01 0.32 -0.12 0.00 0.02 0.00 0.00 177.57 177.78 1fqv h ALA 124 N 1.68 0.18 0.00 1.67 0.00 -0.47 -2.57 119.26 119.75 1fqv h ALA 124 Ca -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1fqv h ALA 124 Cb 0.64 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1fqv h ALA 124 CO 0.04 0.04 -0.02 -0.91 0.00 0.00 0.00 179.25 178.40 1fqv h ASN 125 N -0.09 0.00 -0.14 0.00 -0.26 -0.37 -0.30 115.58 114.42 1fqv h ASN 125 Ca 0.02 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.60 1fqv h ASN 125 Cb 0.64 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.91 1fqv h ASN 125 CO 0.03 0.02 -0.52 0.24 -1.06 0.00 0.00 177.43 176.14 1fqv h MET 126 N 0.00 0.61 -0.33 0.81 2.86 -1.08 -3.27 114.93 114.53 1fqv h MET 126 Ca -0.00 -0.46 -0.04 0.00 -2.06 0.00 0.00 59.70 57.13 1fqv h MET 126 Cb 0.06 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1fqv h MET 126 CO 0.00 1.08 0.03 0.82 1.06 0.00 0.00 176.91 179.91 1fqv h ILE 127 N 0.26 1.24 -2.30 -1.22 2.04 -0.74 -3.40 117.51 113.40 1fqv h ILE 127 Ca -0.02 -0.87 -0.62 0.00 1.00 0.00 0.00 64.86 64.34 1fqv h ILE 127 Cb 1.15 1.18 0.09 0.00 -0.74 0.00 0.00 36.82 38.50 1fqv h ILE 127 CO 0.11 0.29 0.36 0.29 0.00 0.00 0.00 178.15 179.20 1fqv n LYS 128 N -4.58 1.50 0.00 2.37 5.02 -0.33 -2.07 118.16 120.07 1fqv n LYS 128 Ca -0.02 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1fqv n LYS 128 Cb 0.24 -2.06 0.00 0.00 -0.02 0.00 0.00 35.03 33.18 1fqv n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fqv n GLY 129 N 1.91 2.34 3.74 0.72 0.00 -1.26 -4.96 105.19 107.68 1fqv n GLY 129 Ca 0.13 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 1fqv n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fqv s LYS 130 N 0.00 2.90 0.63 1.61 1.02 -0.88 -5.02 119.74 120.01 1fqv s LYS 130 Ca 0.00 2.07 -0.04 0.00 0.02 0.00 0.00 55.97 58.03 1fqv s LYS 130 Cb 0.00 -2.04 0.04 0.00 -0.52 0.00 0.00 37.83 35.31 1fqv s LYS 130 CO 0.00 -1.33 0.91 0.95 -0.92 0.00 0.00 175.35 174.96 1fqv s THR 131 N -1.40 2.59 0.48 2.17 -4.23 -1.26 -4.82 115.64 109.17 1fqv s THR 131 Ca 0.77 -0.39 0.24 0.00 -1.18 0.00 0.00 61.69 61.13 1fqv s THR 131 Cb -0.37 -3.06 0.42 0.00 1.34 0.00 0.00 72.50 70.83 1fqv s THR 131 CO 0.41 -0.05 1.89 -0.65 -0.54 0.00 0.00 174.62 175.68 1fqv h PRO 132 N -0.30 0.20 0.19 3.99 0.11 -1.96 0.42 132.00 134.65 1fqv h PRO 132 Ca -0.44 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1fqv h PRO 132 Cb 1.30 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1fqv h PRO 132 CO 0.57 0.13 -0.09 1.49 -0.21 0.00 0.00 178.00 179.90 1fqv h GLU 133 N 0.20 -0.24 -0.36 1.05 4.57 -2.00 -2.30 114.58 115.51 1fqv h GLU 133 Ca 0.43 0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.73 1fqv h GLU 133 Cb 1.35 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.98 1fqv h GLU 133 CO -0.09 0.17 0.30 0.93 -1.18 0.00 0.00 179.01 179.13 1fqv h GLU 134 N -0.83 0.00 -0.07 1.92 5.08 -1.64 -0.44 114.58 118.60 1fqv h GLU 134 Ca -0.03 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.09 1fqv h GLU 134 Cb 0.52 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.79 1fqv h GLU 134 CO 0.04 0.00 -0.92 0.82 -1.00 0.00 0.00 179.01 177.95 1fqv h ILE 135 N 0.00 1.28 -0.70 3.13 2.04 -0.88 -2.60 117.51 119.78 1fqv h ILE 135 Ca 0.17 -2.12 -0.07 0.00 1.00 0.00 0.00 64.86 63.84 1fqv h ILE 135 Cb 0.77 2.20 -0.03 0.00 -0.74 0.00 0.00 36.82 39.01 1fqv h ILE 135 CO -0.00 0.66 0.17 0.03 0.00 0.00 0.00 178.15 179.01 1fqv h ARG 136 N 0.46 1.12 0.00 2.37 3.08 -0.53 -2.58 114.38 118.31 1fqv h ARG 136 Ca -0.10 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.69 1fqv h ARG 136 Cb 1.57 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.47 1fqv h ARG 136 CO 0.19 0.99 0.00 1.63 -1.07 0.00 0.00 179.97 181.70 1fqv n LYS 137 N -4.25 0.00 0.00 0.04 5.02 -0.56 0.23 118.16 118.64 1fqv n LYS 137 Ca 0.05 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 1fqv n LYS 137 Cb 0.26 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1fqv n LYS 137 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1fqv n THR 138 N -1.84 0.00 1.13 -0.18 -2.24 -0.98 -1.01 114.28 109.16 1fqv n THR 138 Ca 0.00 1.29 0.06 0.00 -2.27 0.00 0.00 64.05 63.14 1fqv n THR 138 Cb 0.00 -1.83 0.37 0.00 -2.10 0.00 0.00 70.33 66.76 1fqv n THR 138 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1fqv n PHE 139 N -2.12 0.00 -3.20 4.78 0.99 -0.97 -4.92 117.46 112.03 1fqv n PHE 139 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.28 1fqv n PHE 139 Cb 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 39.48 38.50 1fqv n PHE 139 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1fqv n ASN 140 N -0.84 -6.58 -4.16 4.37 5.15 0.14 -4.99 115.26 108.34 1fqv n ASN 140 Ca 0.09 0.34 -0.28 0.00 -0.60 0.00 0.00 54.58 54.13 1fqv n ASN 140 Cb 0.04 -2.78 -0.17 0.00 -0.53 0.00 0.00 39.78 36.35 1fqv n ASN 140 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1fqv s ILE 141 N -1.55 1.66 0.32 -1.44 -1.09 -0.23 -5.01 121.20 113.86 1fqv s ILE 141 Ca 0.20 -0.82 -0.28 0.00 -2.23 0.00 0.00 60.65 57.52 1fqv s ILE 141 Cb -0.03 -1.44 -0.10 0.00 -1.58 0.00 0.00 42.46 39.31 1fqv s ILE 141 CO 0.59 0.47 1.21 -0.75 -1.23 0.00 0.00 174.94 175.23 1fqv s LYS 142 N 0.23 4.42 -0.75 2.79 2.20 -1.26 -4.79 119.74 122.58 1fqv s LYS 142 Ca -0.11 2.01 -0.22 0.00 -0.36 0.00 0.00 55.97 57.30 1fqv s LYS 142 Cb -0.15 -3.06 0.08 0.00 -1.51 0.00 0.00 37.83 33.20 1fqv s LYS 142 CO 0.05 -0.05 1.03 1.21 -0.36 0.00 0.00 175.35 177.23 1fqv s ASN 143 N -0.73 6.30 -0.04 1.43 3.84 -1.26 -4.91 114.94 119.58 1fqv s ASN 143 Ca 0.48 -1.27 -0.26 0.00 0.21 0.00 0.00 52.86 52.02 1fqv s ASN 143 Cb -0.36 -2.42 -0.21 0.00 -0.55 0.00 0.00 41.25 37.72 1fqv s ASN 143 CO 0.46 -1.36 1.14 0.44 -2.79 0.00 0.00 177.10 175.00 1fqv h ASP 144 N 9.40 -0.03 -0.92 -4.21 3.32 -2.06 -3.48 116.42 118.43 1fqv h ASP 144 Ca -0.15 -0.54 -0.07 0.00 0.02 0.00 0.00 57.03 56.28 1fqv h ASP 144 Cb 1.06 0.01 0.04 0.00 0.22 0.00 0.00 39.33 40.65 1fqv h ASP 144 CO 1.18 0.53 -0.42 0.49 -1.72 0.00 0.00 179.24 179.30 1fqv n PHE 145 N -4.84 -1.18 -4.47 4.55 3.01 -1.26 -5.00 117.46 108.27 1fqv n PHE 145 Ca -0.09 0.63 -0.33 0.00 1.01 0.00 0.00 57.45 58.67 1fqv n PHE 145 Cb 0.29 -1.27 -0.10 0.00 -0.01 0.00 0.00 39.48 38.38 1fqv n PHE 145 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1fqv s THR 146 N -1.84 3.90 0.64 4.37 2.01 -1.26 -4.98 115.64 118.49 1fqv s THR 146 Ca 0.05 -0.52 0.32 0.00 0.31 0.00 0.00 61.69 61.85 1fqv s THR 146 Cb 0.02 -2.66 0.34 0.00 0.01 0.00 0.00 72.50 70.21 1fqv s THR 146 CO 0.10 0.51 2.01 -0.33 -0.69 0.00 0.00 174.62 176.22 1fqv h GLU 147 N 4.89 0.00 0.00 4.92 5.08 -1.99 0.80 114.58 128.28 1fqv h GLU 147 Ca -0.49 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.84 1fqv h GLU 147 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1fqv h GLU 147 CO 0.54 0.00 -0.67 1.49 -1.00 0.00 0.00 179.01 179.37 1fqv h GLU 148 N 0.00 0.00 0.20 2.33 4.81 -1.99 -2.93 114.58 117.00 1fqv h GLU 148 Ca 0.04 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.93 1fqv h GLU 148 Cb 0.62 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.01 1fqv h GLU 148 CO -0.00 0.09 -1.63 0.93 -0.73 0.00 0.00 179.01 177.67 1fqv h GLU 149 N 0.00 0.42 0.00 1.92 5.08 0.12 -2.98 114.58 119.14 1fqv h GLU 149 Ca -0.02 -0.72 -0.02 0.00 -1.00 0.00 0.00 59.36 57.60 1fqv h GLU 149 Cb 1.12 0.27 -0.00 0.00 0.50 0.00 0.00 28.75 30.63 1fqv h GLU 149 CO 0.01 1.33 -0.08 0.93 -1.00 0.00 0.00 179.01 180.20 1fqv h GLU 150 N 0.12 0.00 -0.26 2.33 5.08 -1.02 0.85 114.58 121.67 1fqv h GLU 150 Ca -0.30 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.87 1fqv h GLU 150 Cb 2.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.36 1fqv h GLU 150 CO 0.21 0.08 -0.56 0.00 -1.00 0.00 0.00 179.01 177.74 1fqv h ALA 151 N 1.92 0.51 0.00 3.43 0.00 -1.47 -2.06 119.26 121.59 1fqv h ALA 151 Ca -0.00 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 1fqv h ALA 151 Cb 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1fqv h ALA 151 CO 0.01 0.68 -0.00 0.37 0.00 0.00 0.00 179.25 180.31 1fqv h GLN 152 N 0.61 -0.01 -0.92 0.00 4.15 -1.04 -2.09 115.11 115.81 1fqv h GLN 152 Ca 0.01 0.00 0.23 0.00 0.77 0.00 0.00 58.65 59.66 1fqv h GLN 152 Cb 1.16 0.00 -0.13 0.00 0.21 0.00 0.00 27.48 28.73 1fqv h GLN 152 CO 0.12 0.83 0.43 0.28 -1.93 0.00 0.00 178.83 178.57 1fqv h VAL 153 N -0.87 0.46 -0.52 2.39 2.07 -0.97 0.79 116.25 119.59 1fqv h VAL 153 Ca -0.00 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 1fqv h VAL 153 Cb 0.84 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1fqv h VAL 153 CO 0.00 0.07 0.02 -0.09 0.02 0.00 0.00 177.57 177.60 1fqv h ARG 154 N 0.41 0.90 -0.47 1.57 2.43 -1.38 -2.71 114.38 115.12 1fqv h ARG 154 Ca 0.59 -0.27 -0.09 0.00 -0.81 0.00 0.00 59.98 59.39 1fqv h ARG 154 Cb 1.15 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.59 1fqv h ARG 154 CO -0.54 0.91 -0.07 -0.22 -1.51 0.00 0.00 179.97 178.55 1fqv h LYS 155 N 0.77 0.88 0.00 0.20 3.64 0.40 -2.38 116.57 120.08 1fqv h LYS 155 Ca 0.15 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1fqv h LYS 155 Cb 0.49 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1fqv h LYS 155 CO 0.02 0.96 0.00 0.39 -2.27 0.00 0.00 179.45 178.55 1fqv n GLU 156 N -4.28 0.02 -0.00 1.90 1.02 0.23 -2.70 120.64 116.84 1fqv n GLU 156 Ca 0.00 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.44 1fqv n GLU 156 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 1fqv n GLU 156 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1fqv n ASN 157 N -1.47 1.57 -0.06 1.62 3.02 -0.93 -4.75 115.26 114.26 1fqv n ASN 157 Ca 0.03 -1.57 -0.08 0.00 -0.03 0.00 0.00 54.58 52.93 1fqv n ASN 157 Cb 0.12 -0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.27 1fqv n ASN 157 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1fqv h GLN 158 N 0.02 0.18 -0.88 3.52 4.20 -1.24 -2.85 115.11 118.06 1fqv h GLN 158 Ca 0.00 -0.01 0.26 0.00 0.06 0.00 0.00 58.65 58.95 1fqv h GLN 158 Cb 0.29 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.99 1fqv h GLN 158 CO 0.00 0.12 0.95 0.11 -0.67 0.00 0.00 178.83 179.34 1fqv h TRP 159 N 0.19 0.00 -0.01 2.96 5.08 -1.85 -3.52 115.95 118.80 1fqv h TRP 159 Ca 0.11 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.08 1fqv h TRP 159 Cb 0.09 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.25 1fqv h TRP 159 CO -0.13 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.03