#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f9z s ARG 2 N 0.00 1.27 -0.15 0.03 1.70 -1.26 -5.12 118.95 115.42 1f9z s ARG 2 Ca 0.00 -0.93 -0.29 0.00 -0.47 0.00 0.00 55.73 54.03 1f9z s ARG 2 Cb 0.00 0.47 -0.01 0.00 -0.57 0.00 0.00 34.95 34.84 1f9z s ARG 2 CO 0.00 -0.51 1.15 -0.51 -1.08 0.00 0.00 175.30 174.35 1f9z s LEU 3 N -2.89 4.19 -0.18 -1.89 1.02 -1.26 -4.95 118.68 112.73 1f9z s LEU 3 Ca 0.10 1.61 -0.18 0.00 0.02 0.00 0.00 54.13 55.69 1f9z s LEU 3 Cb 0.01 -3.55 -0.15 0.00 0.02 0.00 0.00 46.19 42.52 1f9z s LEU 3 CO -0.03 -0.65 0.17 -0.07 0.02 0.00 0.00 176.35 175.79 1f9z h LEU 4 N 9.03 0.00 -7.61 1.79 3.38 -1.95 -3.37 115.31 116.58 1f9z h LEU 4 Ca -0.27 -0.41 0.13 0.00 0.09 0.00 0.00 57.88 57.42 1f9z h LEU 4 Cb 1.11 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.78 1f9z h LEU 4 CO 0.93 1.19 0.40 -1.38 0.09 0.00 0.00 178.44 179.68 1f9z s HIS 5 N -2.27 -0.20 -0.12 1.13 -3.43 -1.26 -1.59 115.29 107.55 1f9z s HIS 5 Ca -0.22 -0.11 0.03 0.00 -0.80 0.00 0.00 55.06 53.95 1f9z s HIS 5 Cb 0.04 0.64 0.01 0.00 -1.43 0.00 0.00 32.58 31.83 1f9z s HIS 5 CO 0.48 -0.90 -0.23 0.99 -2.00 0.00 0.00 174.74 173.08 1f9z s THR 6 N -3.45 2.06 -0.20 -5.38 2.01 -0.86 -4.92 115.64 104.90 1f9z s THR 6 Ca 0.10 -1.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.02 1f9z s THR 6 Cb -0.02 -1.80 -0.05 0.00 0.01 0.00 0.00 72.50 70.64 1f9z s THR 6 CO 0.01 0.55 0.10 -0.32 -0.69 0.00 0.00 174.62 174.28 1f9z s MET 7 N 0.61 4.08 -0.07 4.92 1.75 -1.26 -0.81 119.30 128.52 1f9z s MET 7 Ca -0.12 -0.28 0.02 0.00 -1.25 0.00 0.00 55.69 54.06 1f9z s MET 7 Cb -0.17 -3.35 0.01 0.00 2.84 0.00 0.00 34.83 34.17 1f9z s MET 7 CO 0.03 0.26 -0.13 -0.51 -0.65 0.00 0.00 175.02 174.01 1f9z s LEU 8 N 0.46 1.67 -0.01 4.11 1.43 -0.36 -4.96 118.68 121.01 1f9z s LEU 8 Ca 0.06 -0.31 -0.30 0.00 -1.03 0.00 0.00 54.13 52.55 1f9z s LEU 8 Cb -0.12 -0.86 -0.03 0.00 0.03 0.00 0.00 46.19 45.21 1f9z s LEU 8 CO -0.00 0.04 1.03 -0.13 0.23 0.00 0.00 176.35 177.51 1f9z s ARG 9 N 0.64 4.51 0.18 1.70 0.52 -1.26 -1.48 118.95 123.75 1f9z s ARG 9 Ca -0.15 1.48 0.09 0.00 -0.52 0.00 0.00 55.73 56.63 1f9z s ARG 9 Cb -0.16 -3.46 -0.04 0.00 0.52 0.00 0.00 34.95 31.80 1f9z s ARG 9 CO 0.04 -0.15 -0.12 0.14 0.02 0.00 0.00 175.30 175.23 1f9z s VAL 10 N 1.27 3.04 -0.30 3.52 -7.23 -0.04 -4.90 120.40 115.77 1f9z s VAL 10 Ca 0.52 -1.72 0.20 0.00 -1.81 0.00 0.00 61.98 59.17 1f9z s VAL 10 Cb -0.22 -2.50 0.18 0.00 0.56 0.00 0.00 36.38 34.40 1f9z s VAL 10 CO 0.26 -0.11 1.46 1.23 -0.31 0.00 0.00 175.10 177.63 1f9z h GLY 11 N 2.97 0.00 -6.53 2.32 0.00 -1.82 -3.42 103.07 96.59 1f9z h GLY 11 Ca -0.47 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.67 1f9z h GLY 11 CO 0.53 0.00 -0.52 -0.35 0.00 0.00 0.00 176.54 176.21 1f9z s ASP 12 N -6.21 0.51 0.11 0.19 -1.08 -1.26 -4.30 116.67 104.64 1f9z s ASP 12 Ca 0.05 0.11 -0.31 0.00 -0.52 0.00 0.00 52.55 51.88 1f9z s ASP 12 Cb 0.07 0.95 -0.10 0.00 -1.46 0.00 0.00 42.92 42.37 1f9z s ASP 12 CO 0.72 -0.31 1.59 0.25 0.52 0.00 0.00 175.17 177.94 1f9z h LEU 13 N 8.21 -1.19 -1.30 -1.34 5.85 -1.95 -0.12 115.31 123.47 1f9z h LEU 13 Ca -0.19 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1f9z h LEU 13 Cb 1.15 0.45 -0.03 0.00 0.37 0.00 0.00 40.66 42.60 1f9z h LEU 13 CO 0.28 -0.48 0.29 -0.61 -0.34 0.00 0.00 178.44 177.58 1f9z h GLN 14 N -0.63 0.76 -0.53 1.25 5.75 -1.98 0.32 115.11 120.05 1f9z h GLN 14 Ca 0.02 -0.08 0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1f9z h GLN 14 Cb 0.66 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.03 1f9z h GLN 14 CO -0.24 0.57 0.35 -0.09 -2.65 0.00 0.00 178.83 176.78 1f9z h ARG 15 N 0.77 0.70 -0.31 1.69 2.43 -1.92 0.22 114.38 117.96 1f9z h ARG 15 Ca 0.20 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.20 1f9z h ARG 15 Cb 0.04 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1f9z h ARG 15 CO -0.03 0.47 -0.30 0.77 -1.51 0.00 0.00 179.97 179.37 1f9z h SER 16 N 0.72 0.79 -0.63 -3.80 0.02 0.13 -2.70 113.55 108.09 1f9z h SER 16 Ca 0.20 -0.47 0.05 0.00 -0.84 0.00 0.00 61.79 60.72 1f9z h SER 16 Cb -0.08 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 62.19 1f9z h SER 16 CO -0.04 1.10 0.36 0.40 -1.14 0.00 0.00 176.83 177.51 1f9z h ILE 17 N 0.50 1.00 -0.81 3.27 2.04 0.03 -1.97 117.51 121.57 1f9z h ILE 17 Ca 0.05 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.68 1f9z h ILE 17 Cb 0.88 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1f9z h ILE 17 CO 0.08 0.12 0.53 0.44 0.00 0.00 0.00 178.15 179.32 1f9z h ASP 18 N 0.68 0.94 0.63 1.72 3.32 -0.52 -1.30 116.42 121.90 1f9z h ASP 18 Ca 0.27 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 1f9z h ASP 18 Cb 0.13 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.45 1f9z h ASP 18 CO -0.15 0.69 -0.30 0.15 -1.72 0.00 0.00 179.24 177.90 1f9z h PHE 19 N 1.10 -0.79 -0.60 4.55 3.57 -1.13 0.21 116.94 123.85 1f9z h PHE 19 Ca 0.30 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 1f9z h PHE 19 Cb -0.11 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1f9z h PHE 19 CO -0.01 -0.46 0.24 1.88 -2.23 0.00 0.00 178.31 177.72 1f9z h TYR 20 N -0.93 0.88 0.00 0.41 0.05 -1.32 -0.95 116.97 115.12 1f9z h TYR 20 Ca -0.09 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.63 1f9z h TYR 20 Cb 0.68 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 38.14 1f9z h TYR 20 CO -0.02 0.68 -0.33 1.79 -1.05 0.00 0.00 178.16 179.23 1f9z h THR 21 N 0.86 0.17 -0.54 -2.88 1.35 -1.25 -1.03 112.91 109.59 1f9z h THR 21 Ca 0.21 -1.16 -0.11 0.00 -0.55 0.00 0.00 66.41 64.79 1f9z h THR 21 Cb 0.17 0.36 -0.02 0.00 -1.73 0.00 0.00 68.15 66.93 1f9z h THR 21 CO -0.02 0.06 -0.11 0.11 -0.25 0.00 0.00 175.52 175.31 1f9z h LYS 22 N -1.00 1.03 0.02 4.72 1.57 -0.68 -0.40 116.57 121.82 1f9z h LYS 22 Ca -0.03 -0.38 -0.25 0.00 -1.87 0.00 0.00 60.65 58.13 1f9z h LYS 22 Cb 0.39 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1f9z h LYS 22 CO -0.02 1.07 -1.33 0.28 -0.57 0.00 0.00 179.45 178.88 1f9z h VAL 23 N 0.91 0.90 0.00 0.50 2.07 -1.19 -3.40 116.25 116.04 1f9z h VAL 23 Ca 0.14 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.46 1f9z h VAL 23 Cb 0.68 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1f9z h VAL 23 CO 0.05 0.39 -0.28 -0.07 0.02 0.00 0.00 177.57 177.68 1f9z h LEU 24 N -0.86 0.00 0.00 2.57 3.38 -1.22 -3.47 115.31 115.72 1f9z h LEU 24 Ca -0.35 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1f9z h LEU 24 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 1f9z h LEU 24 CO -0.17 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.02 1f9z n GLY 25 N 1.31 0.73 3.74 0.83 0.00 -0.16 -4.96 105.19 106.68 1f9z n GLY 25 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1f9z n GLY 25 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1f9z s MET 26 N -0.41 -0.33 0.14 1.61 -1.94 -0.41 -4.91 119.30 113.04 1f9z s MET 26 Ca 0.00 -0.18 0.09 0.00 -1.71 0.00 0.00 55.69 53.90 1f9z s MET 26 Cb 0.00 -1.71 -0.04 0.00 2.01 0.00 0.00 34.83 35.09 1f9z s MET 26 CO 0.00 -3.10 -0.22 0.15 -0.01 0.00 0.00 175.02 171.84 1f9z s LYS 27 N -5.59 1.27 -0.31 2.03 -0.14 -0.30 -4.33 119.74 112.37 1f9z s LYS 27 Ca 0.72 -1.31 -0.29 0.00 -1.36 0.00 0.00 55.97 53.73 1f9z s LYS 27 Cb -0.08 -1.54 0.02 0.00 -1.68 0.00 0.00 37.83 34.55 1f9z s LYS 27 CO 0.55 0.35 1.05 -1.17 -0.76 0.00 0.00 175.35 175.36 1f9z s LEU 28 N -2.24 3.96 -0.10 3.17 2.96 -1.26 -2.01 118.68 123.16 1f9z s LEU 28 Ca 0.12 1.04 -0.00 0.00 -0.22 0.00 0.00 54.13 55.07 1f9z s LEU 28 Cb -0.09 -3.51 -0.25 0.00 0.50 0.00 0.00 46.19 42.84 1f9z s LEU 28 CO 0.06 -0.85 0.45 0.18 -1.32 0.00 0.00 176.35 174.88 1f9z n LEU 29 N 6.79 2.05 -3.58 -0.68 4.77 0.11 -5.00 117.00 121.46 1f9z n LEU 29 Ca 0.11 0.27 -0.05 0.00 -0.03 0.00 0.00 56.01 56.31 1f9z n LEU 29 Cb 0.47 -0.69 -0.02 0.00 -2.33 0.00 0.00 43.42 40.85 1f9z n LEU 29 CO 0.58 0.70 0.94 0.00 -1.33 0.00 0.00 177.39 178.28 1f9z s ARG 30 N -2.57 0.41 0.17 3.23 1.70 -1.19 -4.99 118.95 115.71 1f9z s ARG 30 Ca -0.17 -0.14 -0.01 0.00 -0.47 0.00 0.00 55.73 54.95 1f9z s ARG 30 Cb 0.07 0.19 -0.04 0.00 -0.57 0.00 0.00 34.95 34.60 1f9z s ARG 30 CO 0.79 -0.18 0.08 0.95 -1.08 0.00 0.00 175.30 175.86 1f9z s THR 31 N -2.46 0.13 0.17 4.99 -4.23 -1.26 -0.58 115.64 112.41 1f9z s THR 31 Ca 0.08 -1.95 -0.24 0.00 -1.18 0.00 0.00 61.69 58.40 1f9z s THR 31 Cb -0.01 -2.24 0.06 0.00 1.34 0.00 0.00 72.50 71.64 1f9z s THR 31 CO -0.05 -0.28 0.78 -0.94 -0.54 0.00 0.00 174.62 173.59 1f9z s SER 32 N -3.11 -0.34 -0.01 3.99 1.04 -0.76 -4.98 113.70 109.53 1f9z s SER 32 Ca 0.30 -0.30 -0.04 0.00 0.48 0.00 0.00 55.95 56.38 1f9z s SER 32 Cb 0.07 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.77 1f9z s SER 32 CO 0.06 -1.02 0.09 -1.83 0.98 0.00 0.00 173.24 171.52 1f9z s GLU 33 N -3.59 0.31 -0.13 4.02 4.04 -1.26 -0.96 118.70 121.13 1f9z s GLU 33 Ca 0.08 -0.24 -0.03 0.00 0.04 0.00 0.00 54.97 54.83 1f9z s GLU 33 Cb -0.03 0.13 0.05 0.00 0.02 0.00 0.00 34.13 34.30 1f9z s GLU 33 CO -0.02 -0.06 0.04 1.21 -1.84 0.00 0.00 175.26 174.58 1f9z s ASN 34 N -0.85 2.17 0.25 0.83 3.84 0.10 -4.98 114.94 116.30 1f9z s ASN 34 Ca -0.09 -0.44 0.11 0.00 0.21 0.00 0.00 52.86 52.65 1f9z s ASN 34 Cb -0.06 -0.43 0.26 0.00 -0.55 0.00 0.00 41.25 40.47 1f9z s ASN 34 CO 0.00 -0.27 1.55 1.55 -2.79 0.00 0.00 177.10 177.14 1f9z h PRO 35 N 8.32 0.00 -0.04 0.43 0.13 -1.96 0.15 132.00 139.03 1f9z h PRO 35 Ca -0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1f9z h PRO 35 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1f9z h PRO 35 CO 0.28 0.67 0.02 1.49 -0.23 0.00 0.00 178.00 180.23 1f9z h GLU 36 N 0.00 0.06 -0.02 0.86 4.81 -1.96 -3.21 114.58 115.12 1f9z h GLU 36 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1f9z h GLU 36 Cb 1.24 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1f9z h GLU 36 CO 0.09 0.18 -0.33 0.66 -0.73 0.00 0.00 179.01 178.88 1f9z n TYR 37 N -4.99 0.00 -2.97 0.92 4.01 -1.23 -5.00 117.16 107.91 1f9z n TYR 37 Ca -0.07 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.55 1f9z n TYR 37 Cb 0.10 -0.02 0.06 0.00 -0.31 0.00 0.00 39.34 39.17 1f9z n TYR 37 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1f9z n LYS 38 N 0.15 -2.65 -3.83 -0.72 5.02 0.46 -4.90 118.16 111.68 1f9z n LYS 38 Ca 0.11 0.70 -0.10 0.00 -2.02 0.00 0.00 58.31 57.00 1f9z n LYS 38 Cb 0.47 -5.05 -0.05 0.00 -0.02 0.00 0.00 35.03 30.38 1f9z n LYS 38 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 1f9z s TYR 39 N -3.31 0.10 0.04 2.13 -0.85 -0.78 -1.33 117.35 113.35 1f9z s TYR 39 Ca 0.28 -0.45 0.04 0.00 -0.52 0.00 0.00 57.07 56.42 1f9z s TYR 39 Cb -0.04 0.20 -0.02 0.00 0.38 0.00 0.00 41.96 42.48 1f9z s TYR 39 CO 0.59 -0.82 -0.11 -1.12 -1.52 0.00 0.00 175.55 172.57 1f9z s SER 40 N -2.91 1.33 0.11 -0.18 0.01 -0.09 0.01 113.70 111.99 1f9z s SER 40 Ca 0.12 -0.48 0.08 0.00 1.31 0.00 0.00 55.95 56.98 1f9z s SER 40 Cb 0.01 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.15 1f9z s SER 40 CO -0.02 -0.05 -0.19 -0.76 0.41 0.00 0.00 173.24 172.63 1f9z s LEU 41 N -1.29 2.33 -0.03 2.44 1.43 -0.13 -0.13 118.68 123.30 1f9z s LEU 41 Ca -0.02 -0.72 -0.00 0.00 -1.03 0.00 0.00 54.13 52.35 1f9z s LEU 41 Cb -0.08 -0.79 0.03 0.00 0.03 0.00 0.00 46.19 45.38 1f9z s LEU 41 CO 0.01 0.00 0.03 0.00 0.23 0.00 0.00 176.35 176.62 1f9z s ALA 42 N -1.44 0.23 -0.23 4.21 0.00 -0.65 -1.83 121.76 122.05 1f9z s ALA 42 Ca 0.07 0.20 -0.10 0.00 0.00 0.00 0.00 51.96 52.14 1f9z s ALA 42 Cb -0.09 -0.40 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 1f9z s ALA 42 CO 0.04 -0.22 0.13 -0.06 0.00 0.00 0.00 175.76 175.66 1f9z s PHE 43 N 1.40 3.27 0.04 0.00 0.40 0.25 -0.14 117.98 123.20 1f9z s PHE 43 Ca -0.05 0.12 0.07 0.00 -0.60 0.00 0.00 56.93 56.48 1f9z s PHE 43 Cb -0.13 -2.23 -0.02 0.00 0.51 0.00 0.00 43.02 41.14 1f9z s PHE 43 CO -0.03 0.03 -0.21 0.14 0.70 0.00 0.00 175.22 175.85 1f9z s VAL 44 N 1.01 1.67 0.03 -0.44 -7.23 -0.64 0.06 120.40 114.86 1f9z s VAL 44 Ca 0.06 -1.16 -0.28 0.00 -1.81 0.00 0.00 61.98 58.79 1f9z s VAL 44 Cb -0.14 -1.44 0.10 0.00 0.56 0.00 0.00 36.38 35.46 1f9z s VAL 44 CO 0.04 0.24 1.22 -0.83 -0.31 0.00 0.00 175.10 175.46 1f9z s GLY 45 N -1.09 -0.25 0.00 2.32 0.00 -0.85 -1.15 107.32 106.30 1f9z s GLY 45 Ca 0.08 0.33 0.28 0.00 0.00 0.00 0.00 44.72 45.41 1f9z s GLY 45 CO 0.01 1.80 1.79 -1.72 0.00 0.00 0.00 173.10 174.99 1f9z n TYR 46 N -0.62 0.00 -3.65 1.90 4.01 -1.26 -1.15 117.16 116.38 1f9z n TYR 46 Ca -0.05 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.61 1f9z n TYR 46 Cb 0.61 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.60 1f9z n TYR 46 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1f9z s GLY 47 N -2.07 -0.34 0.81 2.72 0.00 -1.26 -4.98 107.32 102.22 1f9z s GLY 47 Ca 0.38 0.12 -0.12 0.00 0.00 0.00 0.00 44.72 45.10 1f9z s GLY 47 CO 0.36 0.04 1.17 2.56 0.00 0.00 0.00 173.10 177.23 1f9z s PRO 48 N -3.76 1.67 0.60 2.90 0.04 -1.26 -4.64 135.00 130.55 1f9z s PRO 48 Ca 0.07 1.59 0.30 0.00 0.04 0.00 0.00 61.00 63.00 1f9z s PRO 48 Cb -0.03 -1.80 1.68 0.00 0.04 0.00 0.00 34.50 34.39 1f9z s PRO 48 CO -0.02 -2.15 2.08 0.93 0.04 0.00 0.00 177.00 177.87 1f9z h GLU 49 N -1.08 0.00 0.00 4.56 5.08 -1.97 -0.03 114.58 121.14 1f9z h GLU 49 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1f9z h GLU 49 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1f9z h GLU 49 CO 0.46 0.00 -0.18 0.25 -1.00 0.00 0.00 179.01 178.55 1f9z n THR 50 N -3.70 0.36 -0.05 1.13 -2.24 -1.26 -4.03 114.28 104.50 1f9z n THR 50 Ca 0.02 -0.20 -0.04 0.00 -2.27 0.00 0.00 64.05 61.56 1f9z n THR 50 Cb 0.35 -0.40 -0.08 0.00 -2.10 0.00 0.00 70.33 68.10 1f9z n THR 50 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1f9z n GLU 51 N -2.00 2.08 -4.30 -0.78 1.02 -0.16 -5.08 120.64 111.42 1f9z n GLU 51 Ca 0.05 -0.02 -0.19 0.00 -0.02 0.00 0.00 57.16 56.99 1f9z n GLU 51 Cb 0.40 -1.27 -0.09 0.00 -0.02 0.00 0.00 31.44 30.47 1f9z n GLU 51 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1f9z s GLU 52 N -2.31 1.68 0.10 3.49 0.41 -0.40 -5.00 118.70 116.66 1f9z s GLU 52 Ca -0.05 -1.97 -0.18 0.00 -0.41 0.00 0.00 54.97 52.36 1f9z s GLU 52 Cb 0.04 0.16 -0.07 0.00 -1.78 0.00 0.00 34.13 32.47 1f9z s GLU 52 CO 0.43 -0.57 0.57 0.00 -0.49 0.00 0.00 175.26 175.20 1f9z s ALA 53 N -3.54 3.58 0.00 5.21 0.00 -1.26 -4.55 121.76 121.20 1f9z s ALA 53 Ca 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1f9z s ALA 53 Cb 0.03 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.54 1f9z s ALA 53 CO 0.23 0.41 0.00 1.33 0.00 0.00 0.00 175.76 177.73 1f9z n VAL 54 N 1.44 0.00 -5.09 0.00 0.24 -0.62 -4.72 118.33 109.57 1f9z n VAL 54 Ca -0.09 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.92 1f9z n VAL 54 Cb 0.51 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.72 1f9z n VAL 54 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1f9z s ILE 55 N -1.22 1.80 -0.38 1.34 1.01 -0.30 -2.03 121.20 121.41 1f9z s ILE 55 Ca 0.00 -0.93 -0.12 0.00 0.00 0.00 0.00 60.65 59.60 1f9z s ILE 55 Cb 0.00 -1.53 0.02 0.00 0.01 0.00 0.00 42.46 40.97 1f9z s ILE 55 CO 0.00 0.51 0.24 -0.70 0.00 0.00 0.00 174.94 174.98 1f9z s GLU 56 N -0.11 2.93 -0.24 2.79 2.12 0.01 -1.62 118.70 124.57 1f9z s GLU 56 Ca -0.03 -1.02 -0.17 0.00 0.36 0.00 0.00 54.97 54.11 1f9z s GLU 56 Cb -0.13 -3.81 -0.03 0.00 0.26 0.00 0.00 34.13 30.42 1f9z s GLU 56 CO 0.03 -0.69 0.47 -0.51 -0.54 0.00 0.00 175.26 174.02 1f9z s LEU 57 N 1.61 4.09 -0.16 2.70 1.43 0.80 -1.23 118.68 127.92 1f9z s LEU 57 Ca 0.03 0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 53.64 1f9z s LEU 57 Cb -0.19 -2.61 -0.01 0.00 0.03 0.00 0.00 46.19 43.41 1f9z s LEU 57 CO 0.08 -0.21 -0.11 -0.89 0.23 0.00 0.00 176.35 175.46 1f9z s THR 58 N 1.93 3.14 -0.22 5.49 2.01 -0.55 -1.63 115.64 125.81 1f9z s THR 58 Ca 0.21 -0.61 -0.01 0.00 0.31 0.00 0.00 61.69 61.58 1f9z s THR 58 Cb -0.15 -2.35 0.02 0.00 0.01 0.00 0.00 72.50 70.02 1f9z s THR 58 CO 0.09 0.50 -0.10 -0.47 -0.69 0.00 0.00 174.62 173.94 1f9z s TYR 59 N 0.68 2.96 -0.17 4.92 5.04 0.81 -0.86 117.35 130.74 1f9z s TYR 59 Ca -0.05 -1.50 -0.20 0.00 -2.44 0.00 0.00 57.07 52.88 1f9z s TYR 59 Cb -0.15 -2.02 -0.03 0.00 0.35 0.00 0.00 41.96 40.11 1f9z s TYR 59 CO 0.02 -0.72 0.59 -0.80 -1.34 0.00 0.00 175.55 173.30 1f9z s ASN 60 N 1.33 6.69 -0.03 4.32 0.01 -1.26 -0.91 114.94 125.09 1f9z s ASN 60 Ca 0.02 0.83 -0.36 0.00 -0.71 0.00 0.00 52.86 52.65 1f9z s ASN 60 Cb -0.15 -2.33 -0.14 0.00 0.41 0.00 0.00 41.25 39.04 1f9z s ASN 60 CO -0.07 -0.20 1.67 0.79 -1.51 0.00 0.00 177.10 177.78 1f9z n TRP 61 N 4.66 2.10 -1.00 2.20 8.01 -0.44 -1.24 117.44 131.73 1f9z n TRP 61 Ca -0.03 0.30 0.00 0.00 -1.31 0.00 0.00 57.50 56.46 1f9z n TRP 61 Cb 0.50 -2.53 0.00 0.00 -2.01 0.00 0.00 31.31 27.28 1f9z n TRP 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1f9z n GLY 62 N 3.74 0.56 3.27 6.99 0.00 -1.26 -5.02 105.19 113.47 1f9z n GLY 62 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1f9z n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f9z s VAL 63 N -2.26 3.18 -0.26 1.61 1.01 -0.38 -4.96 120.40 118.35 1f9z s VAL 63 Ca 0.00 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.38 1f9z s VAL 63 Cb 0.00 -2.47 0.05 0.00 0.00 0.00 0.00 36.38 33.96 1f9z s VAL 63 CO 0.00 0.39 0.85 -0.90 0.00 0.00 0.00 175.10 175.44 1f9z n ASP 64 N 4.76 1.78 -3.72 3.32 5.75 -1.26 -4.63 116.55 122.56 1f9z n ASP 64 Ca -0.18 -1.62 -0.13 0.00 -0.01 0.00 0.00 54.79 52.85 1f9z n ASP 64 Cb 0.50 -0.03 -0.09 0.00 -1.03 0.00 0.00 41.12 40.47 1f9z n ASP 64 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1f9z s LYS 65 N -0.66 0.55 0.36 0.11 2.47 -1.26 -4.34 119.74 116.97 1f9z s LYS 65 Ca 0.04 0.49 0.03 0.00 -1.56 0.00 0.00 55.97 54.97 1f9z s LYS 65 Cb 0.03 0.27 -0.04 0.00 -1.46 0.00 0.00 37.83 36.62 1f9z s LYS 65 CO 0.03 -0.09 0.12 0.71 0.16 0.00 0.00 175.35 176.29 1f9z s TYR 66 N -0.03 1.77 -0.32 4.03 1.51 -1.26 -5.06 117.35 117.98 1f9z s TYR 66 Ca -0.02 -1.22 -0.10 0.00 -1.01 0.00 0.00 57.07 54.71 1f9z s TYR 66 Cb -0.03 -1.10 -0.00 0.00 -0.11 0.00 0.00 41.96 40.72 1f9z s TYR 66 CO 0.01 -0.29 0.17 -1.21 -1.11 0.00 0.00 175.55 173.13 1f9z s GLU 67 N -3.80 3.28 0.24 -0.62 0.41 -1.26 -4.98 118.70 111.98 1f9z s GLU 67 Ca 0.30 -0.76 -0.06 0.00 -0.41 0.00 0.00 54.97 54.04 1f9z s GLU 67 Cb 0.05 -3.62 0.24 0.00 -1.78 0.00 0.00 34.13 29.02 1f9z s GLU 67 CO 0.15 -0.46 1.89 1.25 -0.49 0.00 0.00 175.26 177.60 1f9z h LEU 68 N 8.38 1.13 0.00 1.80 5.85 -2.00 -3.49 115.31 126.99 1f9z h LEU 68 Ca -0.31 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.37 1f9z h LEU 68 Cb 1.14 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1f9z h LEU 68 CO 0.63 0.87 -0.04 0.61 -0.34 0.00 0.00 178.44 180.16 1f9z n GLY 69 N -1.24 -1.89 0.12 3.75 0.00 -1.26 -4.69 105.19 99.98 1f9z n GLY 69 Ca 0.11 -1.34 0.02 0.00 0.00 0.00 0.00 46.02 44.80 1f9z n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1f9z n THR 70 N -0.98 0.00 -0.06 2.61 -2.24 -1.26 -4.81 114.28 107.55 1f9z n THR 70 Ca 0.00 -0.49 -0.03 0.00 -2.27 0.00 0.00 64.05 61.26 1f9z n THR 70 Cb 0.06 1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 69.33 1f9z n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1f9z h ALA 71 N 0.64 0.01 -2.44 6.98 0.00 -2.02 -3.46 119.26 118.97 1f9z h ALA 71 Ca 0.00 -0.14 -0.57 0.00 0.00 0.00 0.00 54.91 54.20 1f9z h ALA 71 Cb 0.13 0.07 0.08 0.00 0.00 0.00 0.00 17.79 18.08 1f9z h ALA 71 CO 0.00 0.07 0.67 0.98 0.00 0.00 0.00 179.25 180.97 1f9z n TYR 72 N -4.73 2.33 0.00 0.00 9.36 -1.26 -4.97 117.16 117.89 1f9z n TYR 72 Ca -0.03 0.39 0.00 0.00 3.32 0.00 0.00 57.90 61.59 1f9z n TYR 72 Cb 0.10 -2.49 0.00 0.00 -0.63 0.00 0.00 39.34 36.32 1f9z n TYR 72 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1f9z n GLY 73 N 2.11 0.35 3.88 2.98 0.00 -1.26 -5.04 105.19 108.21 1f9z n GLY 73 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.10 1f9z n GLY 73 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1f9z s HIS 74 N 0.00 0.05 -0.07 1.61 -3.43 -1.26 -4.43 115.29 107.75 1f9z s HIS 74 Ca 0.00 -0.41 0.04 0.00 -0.80 0.00 0.00 55.06 53.89 1f9z s HIS 74 Cb 0.00 0.68 -0.02 0.00 -1.43 0.00 0.00 32.58 31.81 1f9z s HIS 74 CO 0.00 -0.83 -0.19 0.42 -2.00 0.00 0.00 174.74 172.14 1f9z s ILE 75 N -2.24 2.61 -0.12 -5.38 1.01 -1.16 -5.00 121.20 110.94 1f9z s ILE 75 Ca 0.22 -0.86 -0.03 0.00 0.00 0.00 0.00 60.65 59.98 1f9z s ILE 75 Cb -0.02 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 1f9z s ILE 75 CO 0.04 0.56 -0.01 0.00 0.00 0.00 0.00 174.94 175.54 1f9z s ALA 76 N -0.20 3.20 0.10 9.38 0.00 -1.26 -1.07 121.76 131.90 1f9z s ALA 76 Ca -0.01 -0.81 0.07 0.00 0.00 0.00 0.00 51.96 51.21 1f9z s ALA 76 Cb -0.13 -1.54 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 1f9z s ALA 76 CO 0.03 0.43 -0.18 -0.51 0.00 0.00 0.00 175.76 175.53 1f9z s LEU 77 N -0.36 2.31 0.32 0.00 1.43 -0.07 -4.95 118.68 117.36 1f9z s LEU 77 Ca 0.07 -0.69 -0.08 0.00 -1.03 0.00 0.00 54.13 52.40 1f9z s LEU 77 Cb -0.12 -0.75 -0.06 0.00 0.03 0.00 0.00 46.19 45.29 1f9z s LEU 77 CO 0.02 -0.00 0.64 -0.94 0.23 0.00 0.00 176.35 176.30 1f9z s SER 78 N -1.96 6.53 0.06 2.29 1.04 -1.26 -0.86 113.70 119.54 1f9z s SER 78 Ca 0.05 0.93 -0.07 0.00 0.48 0.00 0.00 55.95 57.34 1f9z s SER 78 Cb -0.09 -2.24 -0.01 0.00 0.10 0.00 0.00 66.02 63.78 1f9z s SER 78 CO 0.04 -0.24 0.14 0.68 0.98 0.00 0.00 173.24 174.84 1f9z s VAL 79 N -2.12 0.14 0.01 5.02 -7.23 -0.67 -4.84 120.40 110.70 1f9z s VAL 79 Ca 0.48 -1.15 0.11 0.00 -1.81 0.00 0.00 61.98 59.61 1f9z s VAL 79 Cb -0.11 -1.13 -0.19 0.00 0.56 0.00 0.00 36.38 35.52 1f9z s VAL 79 CO 0.28 -0.63 1.02 0.44 -0.31 0.00 0.00 175.10 175.90 1f9z h ASP 80 N 3.22 0.00 -2.13 4.85 3.32 -1.93 -2.46 116.42 121.29 1f9z h ASP 80 Ca -0.33 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.35 1f9z h ASP 80 Cb 1.19 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.41 1f9z h ASP 80 CO 0.54 0.92 -0.68 0.21 -1.72 0.00 0.00 179.24 178.50 1f9z s ASN 81 N -6.37 1.66 0.17 6.45 3.84 -1.26 -4.75 114.94 114.67 1f9z s ASN 81 Ca -0.01 -1.20 -0.15 0.00 0.21 0.00 0.00 52.86 51.70 1f9z s ASN 81 Cb 0.09 0.42 0.11 0.00 -0.55 0.00 0.00 41.25 41.32 1f9z s ASN 81 CO 0.81 -0.34 1.73 0.00 -2.79 0.00 0.00 177.10 176.52 1f9z h ALA 82 N 7.71 0.45 -0.31 1.71 0.00 -1.95 0.14 119.26 127.02 1f9z h ALA 82 Ca -0.05 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1f9z h ALA 82 Cb 1.06 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1f9z h ALA 82 CO 0.28 -0.30 0.19 0.00 0.00 0.00 0.00 179.25 179.42 1f9z h ALA 83 N 1.30 0.39 -0.66 0.00 0.00 -1.95 0.24 119.26 118.57 1f9z h ALA 83 Ca 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1f9z h ALA 83 Cb 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1f9z h ALA 83 CO -0.24 -0.17 0.33 1.49 0.00 0.00 0.00 179.25 180.65 1f9z h GLU 84 N 0.39 0.95 -0.47 0.00 4.81 -1.89 -2.17 114.58 116.19 1f9z h GLU 84 Ca 0.12 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1f9z h GLU 84 Cb -0.02 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 1f9z h GLU 84 CO -0.04 0.75 0.27 0.00 -0.73 0.00 0.00 179.01 179.25 1f9z h ALA 85 N 1.15 0.60 -0.73 2.92 0.00 -0.11 -1.53 119.26 121.57 1f9z h ALA 85 Ca 0.23 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1f9z h ALA 85 Cb 0.10 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1f9z h ALA 85 CO -0.03 -0.05 0.41 0.00 0.00 0.00 0.00 179.25 179.58 1f9z h GLU 87 N 0.73 0.22 -0.40 0.00 4.39 -0.84 0.80 114.58 119.48 1f9z h GLU 87 Ca 0.33 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 60.05 1f9z h GLU 87 Cb 0.24 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.81 1f9z h GLU 87 CO -0.20 0.28 0.14 -0.22 -1.16 0.00 0.00 179.01 177.85 1f9z h LYS 88 N 0.10 0.29 0.02 2.33 3.64 -0.86 -1.80 116.57 120.29 1f9z h LYS 88 Ca 0.05 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1f9z h LYS 88 Cb 0.14 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1f9z h LYS 88 CO -0.01 0.19 -0.01 0.82 -2.27 0.00 0.00 179.45 178.18 1f9z h ILE 89 N 0.30 1.11 0.00 2.00 2.04 -0.64 -1.62 117.51 120.70 1f9z h ILE 89 Ca 0.19 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 1f9z h ILE 89 Cb 0.17 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1f9z h ILE 89 CO -0.19 0.10 -0.02 0.08 0.00 0.00 0.00 178.15 178.12 1f9z h ARG 90 N -0.20 0.00 -0.02 2.37 0.11 -0.62 -1.28 114.38 114.75 1f9z h ARG 90 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1f9z h ARG 90 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 1f9z h ARG 90 CO 0.00 0.02 -0.38 1.04 0.10 0.00 0.00 179.97 180.75 1f9z n GLN 91 N -3.49 1.28 -2.68 0.08 6.02 -0.70 -4.61 117.38 113.29 1f9z n GLN 91 Ca -0.03 -1.02 -0.17 0.00 -0.01 0.00 0.00 57.00 55.77 1f9z n GLN 91 Cb 0.11 -1.48 0.01 0.00 1.02 0.00 0.00 30.24 29.90 1f9z n GLN 91 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1f9z n ASN 92 N 0.03 2.66 0.00 1.08 4.13 -0.58 -4.95 115.26 117.63 1f9z n ASN 92 Ca 0.10 -3.14 0.00 0.00 1.68 0.00 0.00 54.58 53.22 1f9z n ASN 92 Cb 0.46 -0.52 0.00 0.00 -1.54 0.00 0.00 39.78 38.18 1f9z n ASN 92 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1f9z n GLY 93 N -0.17 0.50 1.66 7.41 0.00 -1.24 -4.87 105.19 108.47 1f9z n GLY 93 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.12 1f9z n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f9z n GLY 94 N -2.00 3.05 3.09 -0.02 0.00 -0.63 -3.62 105.19 105.06 1f9z n GLY 94 Ca 0.00 -2.23 -0.12 0.00 0.00 0.00 0.00 46.02 43.66 1f9z n GLY 94 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1f9z s ASN 95 N -2.39 -0.13 -0.27 1.61 2.47 -0.95 -4.38 114.94 110.91 1f9z s ASN 95 Ca 0.12 0.18 -0.09 0.00 0.42 0.00 0.00 52.86 53.49 1f9z s ASN 95 Cb -0.01 0.33 -0.04 0.00 -1.45 0.00 0.00 41.25 40.08 1f9z s ASN 95 CO 0.07 -0.18 0.13 -0.69 -3.72 0.00 0.00 177.10 172.72 1f9z s VAL 96 N -0.45 4.85 -0.16 -5.21 1.01 -1.26 -0.49 120.40 118.69 1f9z s VAL 96 Ca -0.05 0.01 0.18 0.00 0.00 0.00 0.00 61.98 62.12 1f9z s VAL 96 Cb -0.04 -3.29 -0.26 0.00 0.00 0.00 0.00 36.38 32.79 1f9z s VAL 96 CO 0.01 0.29 0.19 0.35 0.00 0.00 0.00 175.10 175.94 1f9z n THR 97 N 4.99 1.15 -3.66 3.92 -2.24 -0.46 -4.85 114.28 113.12 1f9z n THR 97 Ca -0.15 -0.79 -0.26 0.00 -2.27 0.00 0.00 64.05 60.58 1f9z n THR 97 Cb 0.52 -0.41 -0.17 0.00 -2.10 0.00 0.00 70.33 68.17 1f9z n THR 97 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1f9z s ARG 98 N -2.69 0.27 0.63 -0.78 3.00 -0.81 -4.96 118.95 113.61 1f9z s ARG 98 Ca -0.09 -0.15 -0.19 0.00 -1.00 0.00 0.00 55.73 54.30 1f9z s ARG 98 Cb 0.08 -1.77 -0.02 0.00 0.00 0.00 0.00 34.95 33.23 1f9z s ARG 98 CO 0.84 -0.61 1.31 -1.21 0.00 0.00 0.00 175.30 175.63 1f9z s GLU 99 N 2.04 2.67 0.30 5.12 0.41 -1.26 -1.74 118.70 126.25 1f9z s GLU 99 Ca 0.01 2.11 -0.30 0.00 -0.41 0.00 0.00 54.97 56.39 1f9z s GLU 99 Cb -0.16 -1.93 -0.12 0.00 -1.78 0.00 0.00 34.13 30.14 1f9z s GLU 99 CO -0.08 -1.52 1.49 0.00 -0.49 0.00 0.00 175.26 174.66 1f9z n ALA 100 N -1.72 2.02 0.00 5.21 0.00 -1.25 -4.64 120.51 120.13 1f9z n ALA 100 Ca 0.15 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1f9z n ALA 100 Cb 0.47 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1f9z n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f9z n GLY 101 N 1.65 1.46 3.76 0.00 0.00 -0.17 -4.93 105.19 106.95 1f9z n GLY 101 Ca 0.07 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 1f9z n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1f9z s PRO 102 N -2.00 2.42 0.21 1.61 0.04 -1.26 -1.21 135.00 134.81 1f9z s PRO 102 Ca 0.00 1.38 -0.26 0.00 0.04 0.00 0.00 61.00 62.16 1f9z s PRO 102 Cb 0.00 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 32.55 1f9z s PRO 102 CO 0.00 -1.54 0.82 0.08 0.04 0.00 0.00 177.00 176.40 1f9z s VAL 103 N -2.49 4.31 0.07 -0.36 1.01 -1.15 -4.89 120.40 116.90 1f9z s VAL 103 Ca 0.66 1.75 -0.37 0.00 0.00 0.00 0.00 61.98 64.03 1f9z s VAL 103 Cb -0.21 -4.13 -0.18 0.00 0.00 0.00 0.00 36.38 31.86 1f9z s VAL 103 CO 0.48 0.44 1.10 0.29 0.00 0.00 0.00 175.10 177.40 1f9z n LYS 104 N 1.35 0.51 -1.80 2.72 5.02 -1.26 0.62 118.16 125.32 1f9z n LYS 104 Ca -0.04 0.18 -0.17 0.00 -2.02 0.00 0.00 58.31 56.27 1f9z n LYS 104 Cb 0.49 -1.67 -0.05 0.00 -0.02 0.00 0.00 35.03 33.78 1f9z n LYS 104 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1f9z n GLY 105 N 1.91 0.95 3.35 0.72 0.00 -1.26 -4.97 105.19 105.88 1f9z n GLY 105 Ca 0.18 -0.20 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 1f9z n GLY 105 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1f9z s GLY 106 N -2.61 1.84 0.00 -0.02 0.00 0.20 -5.07 107.32 101.68 1f9z s GLY 106 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 42.93 1f9z s GLY 106 CO 0.00 -1.28 0.00 -1.30 0.00 0.00 0.00 173.10 170.52 1f9z n THR 107 N -0.53 0.00 -2.16 0.90 -2.24 -1.26 -4.30 114.28 104.69 1f9z n THR 107 Ca 0.04 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.10 1f9z n THR 107 Cb 0.63 0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 69.66 1f9z n THR 107 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1f9z s THR 108 N -1.06 3.53 -0.00 4.28 2.01 -1.26 -4.73 115.64 118.41 1f9z s THR 108 Ca 0.00 0.95 -0.30 0.00 0.31 0.00 0.00 61.69 62.65 1f9z s THR 108 Cb 0.00 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 1f9z s THR 108 CO 0.00 0.01 1.02 -0.69 -0.69 0.00 0.00 174.62 174.27 1f9z s VAL 109 N 2.31 4.72 0.14 3.82 1.01 -1.26 -2.95 120.40 128.19 1f9z s VAL 109 Ca 0.66 1.96 -0.04 0.00 0.00 0.00 0.00 61.98 64.55 1f9z s VAL 109 Cb -0.34 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.76 1f9z s VAL 109 CO 0.28 0.14 0.14 0.27 0.00 0.00 0.00 175.10 175.93 1f9z s ILE 110 N 1.13 0.09 0.15 2.22 -4.36 -0.35 -0.76 121.20 119.32 1f9z s ILE 110 Ca 0.53 -1.70 -0.15 0.00 -0.26 0.00 0.00 60.65 59.06 1f9z s ILE 110 Cb -0.22 -1.95 0.03 0.00 1.25 0.00 0.00 42.46 41.57 1f9z s ILE 110 CO 0.27 -0.42 0.41 0.00 0.24 0.00 0.00 174.94 175.45 1f9z s ALA 111 N -4.01 -0.78 -0.06 2.27 0.00 -0.62 -1.00 121.76 117.54 1f9z s ALA 111 Ca 0.21 -0.23 0.04 0.00 0.00 0.00 0.00 51.96 51.98 1f9z s ALA 111 Cb 0.06 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.93 1f9z s ALA 111 CO 0.01 -0.68 -0.18 -0.06 0.00 0.00 0.00 175.76 174.85 1f9z s PHE 112 N -3.85 1.88 0.34 0.00 0.40 -0.71 -0.73 117.98 115.31 1f9z s PHE 112 Ca 0.07 -0.65 0.03 0.00 -0.60 0.00 0.00 56.93 55.78 1f9z s PHE 112 Cb 0.01 -1.29 -0.04 0.00 0.51 0.00 0.00 43.02 42.22 1f9z s PHE 112 CO -0.08 -0.27 0.12 0.14 0.70 0.00 0.00 175.22 175.83 1f9z s VAL 113 N 0.30 0.65 -0.02 -0.44 -7.23 0.40 -1.35 120.40 112.71 1f9z s VAL 113 Ca -0.11 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.12 1f9z s VAL 113 Cb -0.15 -2.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.24 1f9z s VAL 113 CO 0.04 0.00 -0.20 -1.61 -0.31 0.00 0.00 175.10 173.02 1f9z s GLU 114 N -3.83 1.66 0.47 4.82 2.02 0.36 -0.65 118.70 123.55 1f9z s GLU 114 Ca 0.32 -0.73 -0.06 0.00 0.02 0.00 0.00 54.97 54.52 1f9z s GLU 114 Cb 0.05 -1.60 0.10 0.00 0.10 0.00 0.00 34.13 32.79 1f9z s GLU 114 CO 0.16 0.44 0.64 -0.40 0.02 0.00 0.00 175.26 176.12 1f9z n ASP 115 N 2.58 0.23 0.30 -0.19 5.75 -0.29 -2.24 116.55 122.70 1f9z n ASP 115 Ca -0.15 -1.34 0.19 0.00 -0.01 0.00 0.00 54.79 53.47 1f9z n ASP 115 Cb 0.53 -0.47 1.02 0.00 -1.03 0.00 0.00 41.12 41.17 1f9z n ASP 115 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 1f9z h PRO 116 N 0.00 0.00 -0.27 0.11 0.11 -1.91 -0.61 132.00 129.43 1f9z h PRO 116 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1f9z h PRO 116 Cb 0.62 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.73 1f9z h PRO 116 CO 0.16 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.70 1f9z n ASP 117 N -3.40 3.29 0.00 -2.05 8.00 -1.26 -4.95 116.55 116.18 1f9z n ASP 117 Ca -0.02 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.50 1f9z n ASP 117 Cb 0.16 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 1f9z n ASP 117 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f9z n GLY 118 N 1.42 0.39 3.72 0.44 0.00 -0.24 -5.00 105.19 105.92 1f9z n GLY 118 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1f9z n GLY 118 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f9z s TYR 119 N -2.13 3.16 0.34 1.61 2.02 -1.26 -4.65 117.35 116.44 1f9z s TYR 119 Ca 0.00 0.89 -0.26 0.00 -0.37 0.00 0.00 57.07 57.32 1f9z s TYR 119 Cb 0.00 -3.77 -0.09 0.00 -0.40 0.00 0.00 41.96 37.70 1f9z s TYR 119 CO 0.00 -2.69 1.05 0.15 -1.57 0.00 0.00 175.55 172.49 1f9z s LYS 120 N 0.82 4.40 -0.05 -0.62 -0.14 -1.26 -1.14 119.74 121.77 1f9z s LYS 120 Ca 0.65 1.61 0.02 0.00 -1.36 0.00 0.00 55.97 56.88 1f9z s LYS 120 Cb -0.40 -2.84 0.02 0.00 -1.68 0.00 0.00 37.83 32.93 1f9z s LYS 120 CO 0.33 0.05 -0.08 0.42 -0.76 0.00 0.00 175.35 175.31 1f9z s ILE 121 N -1.44 0.79 -0.21 2.17 1.01 0.18 -2.97 121.20 120.72 1f9z s ILE 121 Ca 0.51 -0.29 -0.10 0.00 0.00 0.00 0.00 60.65 60.77 1f9z s ILE 121 Cb -0.26 -0.75 -0.05 0.00 0.01 0.00 0.00 42.46 41.41 1f9z s ILE 121 CO 0.33 0.27 0.13 -0.70 0.00 0.00 0.00 174.94 174.97 1f9z s GLU 122 N 0.67 4.12 -0.22 2.79 2.12 -0.23 -0.45 118.70 127.50 1f9z s GLU 122 Ca -0.11 -0.25 -0.06 0.00 0.36 0.00 0.00 54.97 54.91 1f9z s GLU 122 Cb -0.14 -3.44 -0.02 0.00 0.26 0.00 0.00 34.13 30.79 1f9z s GLU 122 CO 0.02 0.21 0.02 -0.51 -0.54 0.00 0.00 175.26 174.45 1f9z s LEU 123 N 0.61 3.26 -0.22 2.70 1.43 0.09 -0.89 118.68 125.66 1f9z s LEU 123 Ca 0.07 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 52.93 1f9z s LEU 123 Cb -0.12 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.27 1f9z s LEU 123 CO 0.00 0.02 -0.09 -0.63 0.23 0.00 0.00 176.35 175.88 1f9z s ILE 124 N 1.25 2.79 0.19 -0.59 1.01 -0.04 -1.59 121.20 124.22 1f9z s ILE 124 Ca 0.04 -0.85 -0.30 0.00 0.00 0.00 0.00 60.65 59.53 1f9z s ILE 124 Cb -0.15 -2.32 -0.08 0.00 0.01 0.00 0.00 42.46 39.93 1f9z s ILE 124 CO 0.01 0.35 1.07 -0.70 0.00 0.00 0.00 174.94 175.68 1f9z s GLU 125 N 1.36 4.63 -0.06 2.79 2.12 0.06 -1.68 118.70 127.93 1f9z s GLU 125 Ca 0.03 1.68 -0.13 0.00 0.36 0.00 0.00 54.97 56.92 1f9z s GLU 125 Cb -0.15 -3.28 -0.30 0.00 0.26 0.00 0.00 34.13 30.66 1f9z s GLU 125 CO -0.06 0.14 0.67 1.05 -0.54 0.00 0.00 175.26 176.52 1f9z h GLU 126 N 4.91 0.37 -1.31 4.30 4.11 -1.73 -3.42 114.58 121.82 1f9z h GLU 126 Ca -0.45 -0.64 -0.62 0.00 0.07 0.00 0.00 59.36 57.73 1f9z h GLU 126 Cb 1.21 0.24 -0.25 0.00 0.50 0.00 0.00 28.75 30.45 1f9z h GLU 126 CO 0.71 1.31 0.79 0.41 0.07 0.00 0.00 179.01 182.30 1f9z n GLY 134 N 1.83 5.40 0.00 1.06 0.00 -1.26 -4.96 105.19 107.26 1f9z n GLY 134 Ca -0.24 -2.08 0.07 0.00 0.00 0.00 0.00 46.02 43.77 1f9z n GLY 134 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48