#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f9z s HIS 0 N 0.00 1.27 -0.34 0.00 4.02 -1.26 -5.08 115.29 113.89 2f9z s HIS 0 Ca 0.00 -2.01 -0.12 0.00 1.02 0.00 0.00 55.06 53.95 2f9z s HIS 0 Cb 0.00 -1.31 -0.01 0.00 -1.02 0.00 0.00 32.58 30.24 2f9z s HIS 0 CO 0.00 -0.81 0.23 0.00 1.02 0.00 0.00 174.74 175.18 2f9z s MET 1 N 0.68 3.43 0.14 1.40 0.23 -1.26 -5.06 119.30 118.85 2f9z s MET 1 Ca 0.19 -0.69 0.08 0.00 -1.03 0.00 0.00 55.69 54.25 2f9z s MET 1 Cb -0.21 -3.78 -0.04 0.00 -1.53 0.00 0.00 34.83 29.27 2f9z s MET 1 CO -0.01 -0.46 -0.12 0.15 -2.03 0.00 0.00 175.02 172.54 2f9z s LYS 2 N 1.70 1.99 -0.05 3.16 3.01 -1.26 -2.40 119.74 125.89 2f9z s LYS 2 Ca 0.06 -1.17 -0.02 0.00 -1.01 0.00 0.00 55.97 53.82 2f9z s LYS 2 Cb -0.17 -2.19 0.04 0.00 -1.01 0.00 0.00 37.83 34.50 2f9z s LYS 2 CO 0.10 0.47 0.09 0.21 0.51 0.00 0.00 175.35 176.73 2f9z s LYS 3 N -2.45 -0.04 -0.03 1.68 2.47 -1.07 -5.02 119.74 115.28 2f9z s LYS 3 Ca 0.22 0.43 -0.11 0.00 -1.56 0.00 0.00 55.97 54.95 2f9z s LYS 3 Cb -0.10 -0.42 -0.05 0.00 -1.46 0.00 0.00 37.83 35.80 2f9z s LYS 3 CO 0.13 -0.31 0.30 0.14 0.16 0.00 0.00 175.35 175.77 2f9z s VAL 4 N 2.14 5.23 -0.06 4.02 -7.23 -1.25 -1.24 120.40 122.01 2f9z s VAL 4 Ca 0.04 0.51 0.04 0.00 -1.81 0.00 0.00 61.98 60.76 2f9z s VAL 4 Cb -0.12 -3.59 -0.02 0.00 0.56 0.00 0.00 36.38 33.22 2f9z s VAL 4 CO -0.04 0.54 -0.19 0.27 -0.31 0.00 0.00 175.10 175.37 2f9z s ILE 5 N -1.12 2.64 0.00 -0.62 -4.36 0.12 -4.94 121.20 112.92 2f9z s ILE 5 Ca 0.22 -0.86 0.00 0.00 -0.26 0.00 0.00 60.65 59.75 2f9z s ILE 5 Cb -0.14 -2.01 0.00 0.00 1.25 0.00 0.00 42.46 41.55 2f9z s ILE 5 CO 0.11 0.57 0.00 0.61 0.24 0.00 0.00 174.94 176.47 2f9z n GLY 6 N 2.71 -0.13 3.72 6.27 0.00 -1.26 -4.47 105.19 112.04 2f9z n GLY 6 Ca -0.17 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 2f9z n GLY 6 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f9z s ILE 7 N -0.07 2.66 -0.02 -0.61 1.01 -1.26 -2.30 121.20 120.61 2f9z s ILE 7 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.14 2f9z s ILE 7 Cb 0.00 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 39.16 2f9z s ILE 7 CO 0.00 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.60 2f9z n GLY 8 N 3.42 0.35 3.85 6.18 0.00 -1.04 -5.01 105.19 112.94 2f9z n GLY 8 Ca 0.12 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 2f9z n GLY 8 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f9z s GLU 9 N -0.74 2.46 0.13 1.61 2.02 -0.97 -3.22 118.70 119.98 2f9z s GLU 9 Ca 0.00 -1.62 -0.14 0.00 0.02 0.00 0.00 54.97 53.23 2f9z s GLU 9 Cb 0.00 -2.29 0.02 0.00 0.10 0.00 0.00 34.13 31.96 2f9z s GLU 9 CO 0.00 -0.21 0.35 1.52 0.02 0.00 0.00 175.26 176.94 2f9z s TYR 10 N -2.52 -0.04 0.06 1.61 -0.85 -1.26 -1.17 117.35 113.18 2f9z s TYR 10 Ca 0.46 -0.31 -0.15 0.00 -0.52 0.00 0.00 57.07 56.55 2f9z s TYR 10 Cb -0.02 0.16 0.03 0.00 0.38 0.00 0.00 41.96 42.51 2f9z s TYR 10 CO 0.27 -0.69 0.35 0.00 -1.52 0.00 0.00 175.55 173.95 2f9z s ALA 11 N -3.84 -0.79 -0.20 9.51 0.00 -0.42 -4.99 121.76 121.02 2f9z s ALA 11 Ca 0.06 0.04 0.01 0.00 0.00 0.00 0.00 51.96 52.07 2f9z s ALA 11 Cb 0.02 0.40 0.04 0.00 0.00 0.00 0.00 23.12 23.59 2f9z s ALA 11 CO -0.10 -0.47 -0.10 0.08 0.00 0.00 0.00 175.76 175.17 2f9z s VAL 12 N -2.84 1.64 -0.06 0.00 1.01 -1.26 -1.82 120.40 117.07 2f9z s VAL 12 Ca -0.03 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 60.97 2f9z s VAL 12 Cb 0.00 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 2f9z s VAL 12 CO -0.05 0.15 -0.19 -0.32 0.00 0.00 0.00 175.10 174.69 2f9z s MET 13 N 1.39 2.59 0.00 2.72 1.75 -1.06 -5.04 119.30 121.65 2f9z s MET 13 Ca -0.02 -0.79 0.00 0.00 -1.25 0.00 0.00 55.69 53.64 2f9z s MET 13 Cb -0.16 -2.31 0.00 0.00 2.84 0.00 0.00 34.83 35.20 2f9z s MET 13 CO -0.08 0.48 0.00 1.63 -0.65 0.00 0.00 175.02 176.40 2f9z n LYS 14 N 2.69 -0.13 -0.02 4.11 5.02 -1.26 -2.24 118.16 126.34 2f9z n LYS 14 Ca -0.17 0.00 0.24 0.00 -2.02 0.00 0.00 58.31 56.35 2f9z n LYS 14 Cb 0.52 0.00 0.71 0.00 -0.02 0.00 0.00 35.03 36.24 2f9z n LYS 14 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 2f9z h ASN 15 N -0.38 0.00 -0.83 4.39 -1.24 -1.61 -3.32 115.58 112.58 2f9z h ASN 15 Ca 0.00 0.00 0.10 0.00 0.71 0.00 0.00 56.30 57.11 2f9z h ASN 15 Cb 0.00 0.00 -0.12 0.00 0.73 0.00 0.00 38.32 38.93 2f9z h ASN 15 CO 0.00 0.00 -0.49 1.55 -1.29 0.00 0.00 177.43 177.20 2f9z h PRO 16 N 0.00 -0.09 0.00 6.67 0.13 -1.90 -3.36 132.00 133.44 2f9z h PRO 16 Ca 0.29 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.43 2f9z h PRO 16 Cb 1.49 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.64 2f9z h PRO 16 CO -0.00 -0.06 0.00 0.41 -0.23 0.00 0.00 178.00 178.11 2f9z n GLY 17 N -1.36 4.32 3.69 1.56 0.00 -1.25 -4.70 105.19 107.45 2f9z n GLY 17 Ca 0.04 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 2f9z n GLY 17 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f9z s VAL 18 N 0.96 4.22 -0.24 1.61 1.01 -1.01 -2.39 120.40 124.56 2f9z s VAL 18 Ca 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 2f9z s VAL 18 Cb 0.00 -2.87 -0.00 0.00 0.00 0.00 0.00 36.38 33.50 2f9z s VAL 18 CO 0.00 0.40 -0.02 -0.63 0.00 0.00 0.00 175.10 174.84 2f9z s ILE 19 N -1.07 3.39 -0.02 2.22 1.01 -0.78 -2.59 121.20 123.35 2f9z s ILE 19 Ca 0.19 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.26 2f9z s ILE 19 Cb -0.12 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 2f9z s ILE 19 CO 0.10 0.33 -0.10 -0.69 0.00 0.00 0.00 174.94 174.58 2f9z s VAL 20 N 1.46 3.43 -0.04 2.92 1.01 -0.37 -1.98 120.40 126.83 2f9z s VAL 20 Ca 0.04 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 2f9z s VAL 20 Cb -0.15 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.83 2f9z s VAL 20 CO -0.03 0.47 0.08 0.28 0.00 0.00 0.00 175.10 175.91 2f9z s THR 21 N -0.89 -0.05 0.34 3.92 -1.32 -1.07 -0.70 115.64 115.86 2f9z s THR 21 Ca 0.15 0.20 0.07 0.00 -1.21 0.00 0.00 61.69 60.90 2f9z s THR 21 Cb -0.11 -0.15 -0.03 0.00 -1.51 0.00 0.00 72.50 70.71 2f9z s THR 21 CO 0.04 0.08 0.31 -0.76 -2.21 0.00 0.00 174.62 172.08 2f9z s LEU 22 N 1.09 3.63 -1.54 9.08 1.43 -1.26 -1.88 118.68 129.23 2f9z s LEU 22 Ca -0.09 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 52.42 2f9z s LEU 22 Cb -0.12 -2.26 0.09 0.00 0.03 0.00 0.00 46.19 43.93 2f9z s LEU 22 CO -0.04 -0.36 0.86 0.61 0.23 0.00 0.00 176.35 177.64 2f9z n GLY 23 N -1.40 -0.44 3.58 -3.19 0.00 -1.22 -4.89 105.19 97.64 2f9z n GLY 23 Ca -0.02 0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2f9z n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2f9z s LEU 24 N -7.19 3.46 0.00 0.99 1.43 0.19 -4.81 118.68 112.74 2f9z s LEU 24 Ca 0.55 0.90 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 2f9z s LEU 24 Cb -0.28 -3.22 0.00 0.00 0.03 0.00 0.00 46.19 42.71 2f9z s LEU 24 CO 0.86 -1.84 0.00 0.61 0.23 0.00 0.00 176.35 176.20 2f9z n GLY 25 N 5.43 1.18 0.04 -3.19 0.00 -1.26 -1.92 105.19 105.47 2f9z n GLY 25 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 2f9z n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f9z n SER 26 N 0.00 0.42 -4.82 1.61 3.41 -1.01 -0.53 113.62 112.70 2f9z n SER 26 Ca 0.00 -0.17 -0.32 0.00 -0.26 0.00 0.00 58.87 58.12 2f9z n SER 26 Cb 0.00 0.01 0.03 0.00 -0.26 0.00 0.00 64.21 63.99 2f9z n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f9z s VAL 28 N -2.87 2.59 -0.29 0.00 1.01 -0.94 -1.20 120.40 118.70 2f9z s VAL 28 Ca 0.59 -0.87 -0.18 0.00 0.00 0.00 0.00 61.98 61.52 2f9z s VAL 28 Cb -0.14 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2f9z s VAL 28 CO 0.48 0.57 0.53 0.00 0.00 0.00 0.00 175.10 176.68 2f9z s ALA 29 N -0.25 3.55 -0.36 5.51 0.00 0.35 -1.36 121.76 129.19 2f9z s ALA 29 Ca 0.00 -0.72 -0.12 0.00 0.00 0.00 0.00 51.96 51.12 2f9z s ALA 29 Cb -0.13 -2.96 0.01 0.00 0.00 0.00 0.00 23.12 20.04 2f9z s ALA 29 CO 0.03 -0.92 0.23 0.08 0.00 0.00 0.00 175.76 175.18 2f9z s VAL 30 N 2.38 4.97 -0.07 0.00 1.01 0.59 -2.42 120.40 126.86 2f9z s VAL 30 Ca 0.21 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.68 2f9z s VAL 30 Cb -0.15 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2f9z s VAL 30 CO 0.11 -0.13 -0.09 0.00 0.00 0.00 0.00 175.10 174.99 2f9z s MET 32 N -0.64 0.30 0.12 0.00 -1.94 -0.19 -2.36 119.30 114.59 2f9z s MET 32 Ca 0.10 0.13 -0.12 0.00 -1.71 0.00 0.00 55.69 54.08 2f9z s MET 32 Cb -0.11 0.14 0.02 0.00 2.01 0.00 0.00 34.83 36.88 2f9z s MET 32 CO 0.02 -0.05 0.31 -0.98 -0.01 0.00 0.00 175.02 174.30 2f9z s ARG 33 N -0.24 1.00 -0.17 2.03 1.70 -1.11 0.10 118.95 122.26 2f9z s ARG 33 Ca -0.03 -0.87 0.01 0.00 -0.47 0.00 0.00 55.73 54.37 2f9z s ARG 33 Cb -0.03 0.41 0.02 0.00 -0.57 0.00 0.00 34.95 34.78 2f9z s ARG 33 CO 0.01 -0.36 -0.18 0.34 -1.08 0.00 0.00 175.30 174.02 2f9z s ASP 34 N -2.85 3.00 0.16 -2.89 3.68 0.27 0.06 116.67 118.10 2f9z s ASP 34 Ca 0.05 -0.60 -0.02 0.00 2.13 0.00 0.00 52.55 54.12 2f9z s ASP 34 Cb 0.03 -1.39 0.00 0.00 -1.45 0.00 0.00 42.92 40.11 2f9z s ASP 34 CO -0.10 -0.01 1.38 1.55 0.13 0.00 0.00 175.17 178.12 2f9z h PRO 35 N 7.93 0.37 0.32 4.34 0.13 -1.84 -0.88 132.00 142.38 2f9z h PRO 35 Ca -0.43 -0.35 -0.02 0.00 -0.87 0.00 0.00 66.00 64.34 2f9z h PRO 35 Cb 1.14 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2f9z h PRO 35 CO 0.60 1.01 -0.15 0.28 -0.23 0.00 0.00 178.00 179.51 2f9z h VAL 36 N 0.24 0.60 0.00 1.56 2.07 -1.96 -2.98 116.25 115.78 2f9z h VAL 36 Ca -0.05 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2f9z h VAL 36 Cb 1.42 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2f9z h VAL 36 CO 0.14 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.85 2f9z n ALA 37 N -2.54 2.24 -3.75 1.67 0.00 -1.25 -4.91 120.51 111.96 2f9z n ALA 37 Ca -0.09 -0.12 -0.34 0.00 0.00 0.00 0.00 53.44 52.90 2f9z n ALA 37 Cb 0.27 -1.40 0.04 0.00 0.00 0.00 0.00 19.45 18.36 2f9z n ALA 37 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2f9z n LYS 38 N -1.28 -1.01 -3.83 0.00 4.01 -0.43 -4.85 118.16 110.77 2f9z n LYS 38 Ca 0.12 0.42 -0.12 0.00 -0.51 0.00 0.00 58.31 58.21 2f9z n LYS 38 Cb 0.19 -3.73 -0.10 0.00 -0.51 0.00 0.00 35.03 30.88 2f9z n LYS 38 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2f9z s VAL 39 N -3.44 0.06 0.35 -0.18 0.11 -0.64 -1.54 120.40 115.11 2f9z s VAL 39 Ca 0.45 -0.51 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 2f9z s VAL 39 Cb -0.18 -0.46 0.00 0.00 -1.53 0.00 0.00 36.38 34.21 2f9z s VAL 39 CO 0.88 -0.28 0.44 0.61 -3.33 0.00 0.00 175.10 173.43 2f9z n GLY 40 N 1.69 2.28 3.78 6.54 0.00 -0.95 0.94 105.19 119.48 2f9z n GLY 40 Ca -0.21 -1.68 -0.07 0.00 0.00 0.00 0.00 46.02 44.07 2f9z n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f9z s ALA 41 N -2.90 -1.33 -0.17 4.61 0.00 0.28 -2.58 121.76 119.68 2f9z s ALA 41 Ca 0.31 -0.14 -0.12 0.00 0.00 0.00 0.00 51.96 52.02 2f9z s ALA 41 Cb -0.00 0.83 0.05 0.00 0.00 0.00 0.00 23.12 24.00 2f9z s ALA 41 CO 0.22 -1.00 0.43 1.41 0.00 0.00 0.00 175.76 176.82 2f9z s MET 42 N -3.82 0.45 -0.09 0.00 1.75 -0.75 -1.03 119.30 115.81 2f9z s MET 42 Ca 0.10 0.72 0.03 0.00 -1.25 0.00 0.00 55.69 55.29 2f9z s MET 42 Cb -0.05 0.09 0.00 0.00 2.84 0.00 0.00 34.83 37.72 2f9z s MET 42 CO 0.04 -0.12 -0.20 0.00 -0.65 0.00 0.00 175.02 174.09 2f9z s ALA 43 N 0.92 1.84 -1.21 4.11 0.00 0.65 -1.30 121.76 126.77 2f9z s ALA 43 Ca -0.06 -0.77 -0.09 0.00 0.00 0.00 0.00 51.96 51.05 2f9z s ALA 43 Cb -0.06 -0.72 0.21 0.00 0.00 0.00 0.00 23.12 22.55 2f9z s ALA 43 CO -0.07 0.23 1.66 1.58 0.00 0.00 0.00 175.76 179.15 2f9z n HIS 44 N 3.61 3.23 -1.67 0.00 -0.00 -0.32 -0.30 115.22 119.77 2f9z n HIS 44 Ca -0.20 -2.90 -0.45 0.00 0.46 0.00 0.00 57.72 54.63 2f9z n HIS 44 Cb 0.53 -1.79 -0.03 0.00 -0.12 0.00 0.00 29.99 28.58 2f9z n HIS 44 CO 0.00 0.00 0.00 1.33 0.46 0.00 0.00 176.34 178.13 2f9z n VAL 45 N 2.96 0.78 -0.07 3.57 0.24 -0.46 -2.51 118.33 122.84 2f9z n VAL 45 Ca 0.35 -0.19 -0.06 0.00 -2.04 0.00 0.00 64.34 62.39 2f9z n VAL 45 Cb 0.37 -1.48 -0.11 0.00 -1.47 0.00 0.00 33.84 31.14 2f9z n VAL 45 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 2f9z n MET 46 N 2.27 1.71 -4.21 7.34 1.56 0.46 -2.21 117.12 124.04 2f9z n MET 46 Ca 0.12 -0.01 -0.14 0.00 -0.27 0.00 0.00 57.70 57.41 2f9z n MET 46 Cb 0.31 -1.35 -0.10 0.00 2.15 0.00 0.00 33.22 34.22 2f9z n MET 46 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 2f9z s LEU 47 N -4.98 2.48 0.35 -0.89 1.43 0.39 -4.84 118.68 112.62 2f9z s LEU 47 Ca -0.07 -0.94 0.08 0.00 -1.03 0.00 0.00 54.13 52.17 2f9z s LEU 47 Cb 0.04 -0.29 0.67 0.00 0.03 0.00 0.00 46.19 46.64 2f9z s LEU 47 CO 0.57 -0.33 1.86 -0.65 0.23 0.00 0.00 176.35 178.02 2f9z h PRO 48 N 3.09 0.31 -2.13 1.29 0.11 -1.87 -1.62 132.00 131.19 2f9z h PRO 48 Ca -0.37 -0.08 0.02 0.00 0.11 0.00 0.00 66.00 65.68 2f9z h PRO 48 Cb 1.19 -0.04 -0.18 0.00 0.11 0.00 0.00 31.00 32.08 2f9z h PRO 48 CO 0.60 0.47 0.35 0.34 -0.21 0.00 0.00 178.00 179.55 2f9z s ASP 49 N -6.85 -0.51 0.32 -2.05 2.15 -1.26 -4.36 116.67 104.12 2f9z s ASP 49 Ca -0.06 0.36 0.07 0.00 0.43 0.00 0.00 52.55 53.34 2f9z s ASP 49 Cb 0.15 0.46 -0.02 0.00 -0.30 0.00 0.00 42.92 43.21 2f9z s ASP 49 CO 0.75 -0.61 0.41 -0.94 -0.17 0.00 0.00 175.17 174.62 2f9z s SER 50 N -1.72 5.86 -0.67 -0.34 1.04 -1.26 -4.91 113.70 111.70 2f9z s SER 50 Ca -0.03 -0.22 -0.01 0.00 0.48 0.00 0.00 55.95 56.17 2f9z s SER 50 Cb -0.01 -1.25 0.43 0.00 0.10 0.00 0.00 66.02 65.29 2f9z s SER 50 CO -0.00 -0.36 1.93 0.61 0.98 0.00 0.00 173.24 176.39 2f9z n GLY 51 N -1.55 5.85 3.25 7.32 0.00 -1.26 -4.79 105.19 114.02 2f9z n GLY 51 Ca -0.02 -2.40 0.00 0.00 0.00 0.00 0.00 46.02 43.60 2f9z n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f9z n GLY 52 N -0.80 0.81 3.56 -0.02 0.00 -1.26 -4.94 105.19 102.54 2f9z n GLY 52 Ca 0.58 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.23 2f9z n GLY 52 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f9z s LYS 53 N -0.23 3.05 -1.06 1.61 -2.85 -1.26 -4.93 119.74 114.06 2f9z s LYS 53 Ca 0.00 -0.34 -0.17 0.00 -1.00 0.00 0.00 55.97 54.46 2f9z s LYS 53 Cb 0.00 -4.77 0.13 0.00 -2.06 0.00 0.00 37.83 31.13 2f9z s LYS 53 CO 0.00 -2.57 1.30 -0.08 0.10 0.00 0.00 175.35 174.11 2f9z s THR 54 N 7.19 4.70 0.00 3.79 -1.32 -1.26 -4.44 115.64 124.31 2f9z s THR 54 Ca 0.53 -1.87 0.00 0.00 -1.21 0.00 0.00 61.69 59.14 2f9z s THR 54 Cb -0.06 -4.88 0.00 0.00 -1.51 0.00 0.00 72.50 66.05 2f9z s THR 54 CO 0.05 -1.63 0.00 -0.90 -2.21 0.00 0.00 174.62 169.94 2f9z n ASP 55 N 6.62 0.06 -3.71 8.08 5.75 -1.26 -4.95 116.55 127.14 2f9z n ASP 55 Ca 0.31 0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.81 2f9z n ASP 55 Cb 0.47 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.45 2f9z n ASP 55 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2f9z n LYS 56 N -2.42 1.65 -0.27 0.11 3.00 -1.26 -4.98 118.16 114.00 2f9z n LYS 56 Ca 0.00 -4.26 0.07 0.00 -0.00 0.00 0.00 58.31 54.12 2f9z n LYS 56 Cb 0.05 -2.14 0.30 0.00 0.00 0.00 0.00 35.03 33.25 2f9z n LYS 56 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2f9z h PRO 57 N 5.15 0.85 0.00 1.64 0.13 -1.87 -2.26 132.00 135.63 2f9z h PRO 57 Ca 0.17 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.19 2f9z h PRO 57 Cb 0.77 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 2f9z h PRO 57 CO 0.67 0.56 -0.30 0.78 -0.23 0.00 0.00 178.00 179.48 2f9z h GLY 58 N 0.87 0.00 1.01 1.56 0.00 -1.85 0.71 103.07 105.37 2f9z h GLY 58 Ca 0.40 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.74 2f9z h GLY 58 CO -0.17 0.00 0.58 1.70 0.00 0.00 0.00 176.54 178.66 2f9z h LYS 59 N 0.00 1.20 -5.86 4.80 3.64 -1.37 -3.07 116.57 115.91 2f9z h LYS 59 Ca -0.00 -0.08 -0.67 0.00 -1.27 0.00 0.00 60.65 58.62 2f9z h LYS 59 Cb 0.71 -0.26 -0.15 0.00 -0.41 0.00 0.00 32.23 32.12 2f9z h LYS 59 CO 0.04 0.80 -0.61 0.71 -2.27 0.00 0.00 179.45 178.13 2f9z s TYR 60 N -6.09 3.20 0.13 1.91 1.51 -1.21 0.17 117.35 116.98 2f9z s TYR 60 Ca -0.13 0.19 -0.21 0.00 -1.01 0.00 0.00 57.07 55.91 2f9z s TYR 60 Cb 0.17 -1.83 -0.02 0.00 -0.11 0.00 0.00 41.96 40.17 2f9z s TYR 60 CO 0.81 0.45 1.68 0.00 -1.11 0.00 0.00 175.55 177.38 2f9z h ALA 61 N 5.32 0.03 -0.87 3.71 0.00 -1.49 0.11 119.26 126.08 2f9z h ALA 61 Ca -0.49 0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.56 2f9z h ALA 61 Cb 1.19 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 19.16 2f9z h ALA 61 CO 0.56 -0.54 0.54 0.38 0.00 0.00 0.00 179.25 180.19 2f9z h ASP 62 N -0.10 0.83 0.92 0.00 -0.00 -1.86 -2.09 116.42 114.12 2f9z h ASP 62 Ca 0.10 0.02 -0.22 0.00 -0.00 0.00 0.00 57.03 56.94 2f9z h ASP 62 Cb 0.25 -0.15 -0.03 0.00 -0.00 0.00 0.00 39.33 39.40 2f9z h ASP 62 CO -0.23 0.51 -1.13 0.71 -0.00 0.00 0.00 179.24 179.10 2f9z h THR 63 N 0.95 1.40 0.55 1.15 1.35 -1.69 -3.31 112.91 113.31 2f9z h THR 63 Ca 0.39 -3.10 -0.03 0.00 -0.55 0.00 0.00 66.41 63.12 2f9z h THR 63 Cb 0.23 2.68 0.01 0.00 -1.73 0.00 0.00 68.15 69.34 2f9z h THR 63 CO -0.19 0.80 -0.26 0.00 -0.25 0.00 0.00 175.52 175.61 2f9z h ALA 64 N 1.06 -0.73 -0.88 6.62 0.00 0.17 -0.11 119.26 125.39 2f9z h ALA 64 Ca -0.08 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 54.82 2f9z h ALA 64 Cb 1.78 0.28 -0.11 0.00 0.00 0.00 0.00 17.79 19.75 2f9z h ALA 64 CO 0.11 -0.82 0.44 0.28 0.00 0.00 0.00 179.25 179.26 2f9z h VAL 65 N -0.91 0.63 0.09 0.00 2.07 -1.54 -1.30 116.25 115.28 2f9z h VAL 65 Ca -0.07 -0.19 -0.16 0.00 0.82 0.00 0.00 66.70 67.09 2f9z h VAL 65 Cb 0.62 0.03 0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2f9z h VAL 65 CO 0.12 0.10 -0.69 0.50 0.02 0.00 0.00 177.57 177.62 2f9z h LYS 66 N 0.55 0.31 0.00 1.57 3.11 -1.63 -2.75 116.57 117.73 2f9z h LYS 66 Ca 0.51 -0.45 0.00 0.00 -2.81 0.00 0.00 60.65 57.90 2f9z h LYS 66 Cb 0.84 0.16 0.00 0.00 -1.00 0.00 0.00 32.23 32.23 2f9z h LYS 66 CO -0.43 1.18 0.00 0.25 -2.81 0.00 0.00 179.45 177.64 2f9z n THR 67 N -4.19 0.01 -0.10 1.00 -2.24 -0.06 0.57 114.28 109.27 2f9z n THR 67 Ca -0.12 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.44 2f9z n THR 67 Cb 0.75 -0.72 -0.12 0.00 -2.10 0.00 0.00 70.33 68.14 2f9z n THR 67 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2f9z n LEU 68 N -1.01 2.49 0.11 3.22 4.77 -0.52 -3.40 117.00 122.67 2f9z n LEU 68 Ca 0.13 0.14 -0.04 0.00 -0.03 0.00 0.00 56.01 56.22 2f9z n LEU 68 Cb 0.06 -0.95 0.09 0.00 -2.33 0.00 0.00 43.42 40.30 2f9z n LEU 68 CO 0.10 0.74 0.40 -0.37 -1.33 0.00 0.00 177.39 176.93 2f9z h VAL 69 N -0.37 1.49 0.04 4.08 -1.51 -1.12 -0.55 116.25 118.32 2f9z h VAL 69 Ca -0.54 -2.40 -0.00 0.00 -1.23 0.00 0.00 66.70 62.53 2f9z h VAL 69 Cb 1.78 2.29 0.00 0.00 -2.13 0.00 0.00 31.29 33.23 2f9z h VAL 69 CO -0.15 0.69 -0.02 -0.08 -1.23 0.00 0.00 177.57 176.78 2f9z h GLU 70 N 0.04 -0.06 0.00 5.19 4.81 -0.06 0.41 114.58 124.91 2f9z h GLU 70 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2f9z h GLU 70 Cb 1.27 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2f9z h GLU 70 CO 0.10 0.19 0.00 0.93 -0.73 0.00 0.00 179.01 179.50 2f9z h GLU 71 N -0.30 0.00 0.12 1.92 5.08 -1.57 -1.99 114.58 117.84 2f9z h GLU 71 Ca -0.01 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 2f9z h GLU 71 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2f9z h GLU 71 CO 0.01 0.00 -1.55 -0.07 -1.00 0.00 0.00 179.01 176.40 2f9z h LEU 72 N 0.00 0.38 -1.96 1.33 3.38 -1.00 -2.83 115.31 114.61 2f9z h LEU 72 Ca 0.00 -0.85 -0.02 0.00 0.09 0.00 0.00 57.88 57.09 2f9z h LEU 72 Cb 0.82 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2f9z h LEU 72 CO 0.00 1.68 -0.11 0.50 0.09 0.00 0.00 178.44 180.60 2f9z h LYS 73 N -0.24 0.00 -0.00 1.13 3.64 -0.20 0.44 116.57 121.33 2f9z h LYS 73 Ca -0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2f9z h LYS 73 Cb 1.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.63 2f9z h LYS 73 CO 0.06 0.11 -0.11 1.17 -2.27 0.00 0.00 179.45 178.40 2f9z n LYS 74 N -3.82 0.35 0.00 1.90 4.81 -0.75 -2.75 118.16 117.89 2f9z n LYS 74 Ca -0.02 -0.09 0.11 0.00 -0.87 0.00 0.00 58.31 57.44 2f9z n LYS 74 Cb 0.21 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 33.74 2f9z n LYS 74 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 2f9z n MET 75 N -1.25 1.07 0.00 1.64 1.56 0.14 -4.93 117.12 115.34 2f9z n MET 75 Ca 0.11 -0.85 0.00 0.00 -0.27 0.00 0.00 57.70 56.69 2f9z n MET 75 Cb 0.30 -1.47 0.00 0.00 2.15 0.00 0.00 33.22 34.19 2f9z n MET 75 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2f9z n GLY 76 N 1.42 1.06 3.80 -5.12 0.00 -0.87 -5.05 105.19 100.43 2f9z n GLY 76 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2f9z n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f9z s ALA 77 N -1.89 2.86 -0.27 4.61 0.00 -0.37 -4.81 121.76 121.90 2f9z s ALA 77 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.53 2f9z s ALA 77 Cb 0.00 -3.24 0.05 0.00 0.00 0.00 0.00 23.12 19.93 2f9z s ALA 77 CO 0.00 -0.36 -0.07 0.15 0.00 0.00 0.00 175.76 175.48 2f9z s LYS 78 N -3.37 2.45 0.55 0.00 1.02 -1.26 -4.18 119.74 114.95 2f9z s LYS 78 Ca 0.66 -1.23 0.49 0.00 0.02 0.00 0.00 55.97 55.92 2f9z s LYS 78 Cb -0.16 -2.99 1.72 0.00 -0.52 0.00 0.00 37.83 35.89 2f9z s LYS 78 CO 0.22 -0.54 1.56 0.28 -0.92 0.00 0.00 175.35 175.96 2f9z n VAL 79 N 4.55 -0.02 0.27 3.17 0.31 -1.26 0.55 118.33 125.89 2f9z n VAL 79 Ca -0.15 1.52 0.12 0.00 -0.01 0.00 0.00 64.34 65.83 2f9z n VAL 79 Cb 0.44 -2.53 0.74 0.00 -0.91 0.00 0.00 33.84 31.58 2f9z n VAL 79 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2f9z h GLU 80 N 0.00 0.00 -0.15 5.55 9.09 -1.90 -2.76 114.58 124.41 2f9z h GLU 80 Ca 0.94 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.35 2f9z h GLU 80 Cb 3.72 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 30.82 2f9z h GLU 80 CO -0.05 0.10 0.00 2.89 0.05 0.00 0.00 179.01 182.00 2f9z n ARG 81 N -3.76 2.66 -2.47 1.06 1.85 0.19 -5.02 116.66 111.18 2f9z n ARG 81 Ca -0.02 -2.07 -0.40 0.00 -1.00 0.00 0.00 57.85 54.36 2f9z n ARG 81 Cb 0.21 -1.30 -0.04 0.00 -1.05 0.00 0.00 32.46 30.27 2f9z n ARG 81 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2f9z s LEU 82 N -1.60 4.54 0.31 2.89 1.02 -1.04 -4.44 118.68 120.36 2f9z s LEU 82 Ca 0.19 2.26 0.07 0.00 0.02 0.00 0.00 54.13 56.67 2f9z s LEU 82 Cb 0.14 -3.62 -0.02 0.00 0.02 0.00 0.00 46.19 42.70 2f9z s LEU 82 CO 0.07 -0.17 0.36 -1.61 0.02 0.00 0.00 176.35 175.02 2f9z s GLU 83 N -1.28 3.02 -0.20 1.70 2.02 0.11 -4.65 118.70 119.42 2f9z s GLU 83 Ca 0.45 -1.07 -0.05 0.00 0.02 0.00 0.00 54.97 54.32 2f9z s GLU 83 Cb -0.32 -2.69 0.10 0.00 0.10 0.00 0.00 34.13 31.32 2f9z s GLU 83 CO 0.40 0.17 0.38 0.00 0.02 0.00 0.00 175.26 176.24 2f9z s ALA 84 N -2.18 -1.03 -0.05 5.21 0.00 -1.22 -2.75 121.76 119.74 2f9z s ALA 84 Ca 0.40 1.24 0.05 0.00 0.00 0.00 0.00 51.96 53.65 2f9z s ALA 84 Cb -0.08 -1.37 -0.01 0.00 0.00 0.00 0.00 23.12 21.66 2f9z s ALA 84 CO 0.29 -0.88 -0.21 0.15 0.00 0.00 0.00 175.76 175.11 2f9z s LYS 85 N 2.56 2.07 0.17 0.00 1.02 -0.99 0.16 119.74 124.74 2f9z s LYS 85 Ca 0.03 -0.74 0.07 0.00 0.02 0.00 0.00 55.97 55.35 2f9z s LYS 85 Cb -0.13 -1.80 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 2f9z s LYS 85 CO -0.13 0.31 -0.14 0.96 -0.92 0.00 0.00 175.35 175.44 2f9z s ILE 86 N -0.08 1.53 -0.28 2.17 -4.36 -0.26 -1.88 121.20 118.03 2f9z s ILE 86 Ca -0.03 -2.06 -0.19 0.00 -0.26 0.00 0.00 60.65 58.11 2f9z s ILE 86 Cb -0.12 -1.88 0.09 0.00 1.25 0.00 0.00 42.46 41.79 2f9z s ILE 86 CO 0.03 -0.58 0.76 0.00 0.24 0.00 0.00 174.94 175.38 2f9z s ALA 87 N -2.83 -1.91 0.00 2.27 0.00 -1.02 -2.40 121.76 115.87 2f9z s ALA 87 Ca 0.18 2.25 0.00 0.00 0.00 0.00 0.00 51.96 54.39 2f9z s ALA 87 Cb -0.01 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.71 2f9z s ALA 87 CO 0.05 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 175.86 2f9z n GLY 88 N 3.64 0.58 3.01 0.00 0.00 -0.97 -0.50 105.19 110.96 2f9z n GLY 88 Ca -0.18 -1.43 -0.20 0.00 0.00 0.00 0.00 46.02 44.22 2f9z n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f9z n GLY 89 N 0.00 -0.38 3.86 -0.02 0.00 -0.34 0.10 105.19 108.42 2f9z n GLY 89 Ca 0.00 0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2f9z n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f9z s ALA 90 N -3.16 3.60 -0.94 4.61 0.00 0.31 -3.42 121.76 122.76 2f9z s ALA 90 Ca 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 52.04 2f9z s ALA 90 Cb -0.15 -2.43 0.26 0.00 0.00 0.00 0.00 23.12 20.79 2f9z s ALA 90 CO 0.43 0.50 1.00 -1.13 0.00 0.00 0.00 175.76 176.56 2f9z n SER 91 N 0.41 4.90 0.23 0.00 3.41 -1.20 -2.41 113.62 118.96 2f9z n SER 91 Ca -0.03 -3.23 -0.15 0.00 -0.26 0.00 0.00 58.87 55.19 2f9z n SER 91 Cb 0.52 -1.10 -0.08 0.00 -0.26 0.00 0.00 64.21 63.29 2f9z n SER 91 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f9z h MET 92 N 5.69 -0.63 0.00 4.33 -0.00 -1.86 -3.44 114.93 119.02 2f9z h MET 92 Ca 0.18 0.04 -0.42 0.00 -0.00 0.00 0.00 59.70 59.50 2f9z h MET 92 Cb 0.75 0.14 0.18 0.00 -0.00 0.00 0.00 31.60 32.68 2f9z h MET 92 CO 1.00 -0.42 0.33 1.19 -0.00 0.00 0.00 176.91 179.01 2f9z n PHE 93 N -5.41 -3.97 -2.64 -0.10 3.01 -1.26 -4.97 117.46 102.12 2f9z n PHE 93 Ca -0.10 -1.13 -0.34 0.00 1.01 0.00 0.00 57.45 56.89 2f9z n PHE 93 Cb 0.31 -1.07 -0.05 0.00 -0.01 0.00 0.00 39.48 38.66 2f9z n PHE 93 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 2f9z s GLU 94 N -5.81 4.03 -0.30 -1.08 -1.05 -1.26 -5.04 118.70 108.19 2f9z s GLU 94 Ca 0.75 1.31 -0.16 0.00 -0.15 0.00 0.00 54.97 56.72 2f9z s GLU 94 Cb -0.04 -2.23 0.17 0.00 -0.44 0.00 0.00 34.13 31.60 2f9z s GLU 94 CO 0.54 -0.23 1.14 -1.54 0.95 0.00 0.00 175.26 176.12 2f9z s SER 95 N -1.95 -0.26 0.43 0.83 1.04 -1.26 -5.15 113.70 107.37 2f9z s SER 95 Ca 0.63 0.15 0.07 0.00 0.48 0.00 0.00 55.95 57.29 2f9z s SER 95 Cb -0.15 1.21 -0.02 0.00 0.10 0.00 0.00 66.02 67.16 2f9z s SER 95 CO 0.19 -0.05 0.33 -0.54 0.98 0.00 0.00 173.24 174.16 2f9z s LYS 96 N 2.97 2.43 0.00 4.02 1.02 -1.26 -4.70 119.74 124.22 2f9z s LYS 96 Ca -0.04 -1.66 0.00 0.00 0.02 0.00 0.00 55.97 54.29 2f9z s LYS 96 Cb -0.09 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.97 2f9z s LYS 96 CO -0.10 -0.22 0.00 0.41 -0.92 0.00 0.00 175.35 174.53 2f9z n GLY 97 N -1.49 0.73 2.43 -3.33 0.00 -1.26 -4.80 105.19 97.46 2f9z n GLY 97 Ca 0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 46.02 45.69 2f9z n GLY 97 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2f9z n MET 98 N -1.24 -3.17 -1.76 1.61 0.00 -1.26 -4.87 117.12 106.43 2f9z n MET 98 Ca 0.00 2.56 -0.42 0.00 0.00 0.00 0.00 57.70 59.84 2f9z n MET 98 Cb 0.44 -4.42 -0.03 0.00 0.00 0.00 0.00 33.22 29.21 2f9z n MET 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2f9z s ASN 99 N -1.00 6.47 0.27 6.12 6.03 -1.26 -4.88 114.94 126.69 2f9z s ASN 99 Ca -0.09 2.68 -0.01 0.00 -1.03 0.00 0.00 52.86 54.41 2f9z s ASN 99 Cb 0.01 -2.56 0.58 0.00 -3.03 0.00 0.00 41.25 36.25 2f9z s ASN 99 CO 0.63 -0.99 1.70 0.40 -2.03 0.00 0.00 177.10 176.82 2f9z h ILE 100 N 4.85 0.52 0.33 0.54 2.04 -1.93 -1.82 117.51 122.04 2f9z h ILE 100 Ca -0.46 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2f9z h ILE 100 Cb 1.22 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 2f9z h ILE 100 CO 0.94 0.07 -0.25 1.23 0.00 0.00 0.00 178.15 180.14 2f9z h GLY 101 N 0.37 -0.62 0.04 5.37 0.00 -1.77 -2.12 103.07 104.34 2f9z h GLY 101 Ca 0.48 0.29 0.16 0.00 0.00 0.00 0.00 47.33 48.26 2f9z h GLY 101 CO -0.50 -0.24 0.32 0.00 0.00 0.00 0.00 176.54 176.11 2f9z h ALA 102 N 0.01 1.15 -0.90 3.60 0.00 -1.49 -0.53 119.26 121.10 2f9z h ALA 102 Ca -0.03 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2f9z h ALA 102 Cb 0.51 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2f9z h ALA 102 CO -0.01 -0.25 0.50 0.00 0.00 0.00 0.00 179.25 179.49 2f9z h ARG 103 N 0.43 1.26 -0.33 0.00 2.47 -1.09 0.11 114.38 117.22 2f9z h ARG 103 Ca 0.45 -0.15 -0.09 0.00 -1.26 0.00 0.00 59.98 58.94 2f9z h ARG 103 Cb 0.74 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 2f9z h ARG 103 CO -0.45 0.92 -0.13 -0.91 0.56 0.00 0.00 179.97 179.96 2f9z h ASN 104 N 1.26 0.69 -0.39 7.04 -0.26 -0.47 0.97 115.58 124.42 2f9z h ASN 104 Ca 0.32 -0.39 -0.01 0.00 -0.56 0.00 0.00 56.30 55.65 2f9z h ASN 104 Cb 0.02 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.07 2f9z h ASN 104 CO -0.05 0.93 0.21 0.58 -1.06 0.00 0.00 177.43 178.04 2f9z h VAL 105 N 0.45 1.14 0.17 2.81 2.07 -0.82 0.25 116.25 122.33 2f9z h VAL 105 Ca 0.08 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2f9z h VAL 105 Cb 0.66 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2f9z h VAL 105 CO 0.04 0.16 -0.08 -0.08 0.02 0.00 0.00 177.57 177.63 2f9z h GLU 106 N 0.59 -0.22 -0.92 1.57 4.81 -0.52 -2.71 114.58 117.18 2f9z h GLU 106 Ca 0.15 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.47 2f9z h GLU 106 Cb 0.05 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.42 2f9z h GLU 106 CO -0.02 0.17 0.60 0.00 -0.73 0.00 0.00 179.01 179.02 2f9z h ALA 107 N -0.47 1.51 -0.50 2.92 0.00 -0.59 0.19 119.26 122.33 2f9z h ALA 107 Ca -0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2f9z h ALA 107 Cb 0.49 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2f9z h ALA 107 CO 0.04 0.34 -0.16 -0.24 0.00 0.00 0.00 179.25 179.23 2f9z h VAL 108 N 1.03 1.27 -0.13 0.00 3.04 -0.59 -1.10 116.25 119.76 2f9z h VAL 108 Ca 0.40 -1.31 -0.16 0.00 -1.01 0.00 0.00 66.70 64.61 2f9z h VAL 108 Cb 0.23 1.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.58 2f9z h VAL 108 CO -0.16 0.46 -0.61 0.11 -1.01 0.00 0.00 177.57 176.36 2f9z h LYS 109 N 0.85 0.45 -0.76 4.17 1.57 -1.03 -0.12 116.57 121.70 2f9z h LYS 109 Ca 0.12 -0.31 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 2f9z h LYS 109 Cb 0.73 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 2f9z h LYS 109 CO 0.06 0.92 0.30 -0.22 -0.57 0.00 0.00 179.45 179.94 2f9z h LYS 110 N 0.33 1.13 0.01 3.15 3.64 -0.43 -0.78 116.57 123.63 2f9z h LYS 110 Ca -0.01 -0.20 -0.20 0.00 -1.27 0.00 0.00 60.65 58.97 2f9z h LYS 110 Cb 1.15 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 2f9z h LYS 110 CO 0.11 0.91 -0.93 0.45 -2.27 0.00 0.00 179.45 177.72 2f9z h HIS 111 N 1.10 0.07 -0.41 1.91 3.86 -1.09 -2.81 115.15 117.79 2f9z h HIS 111 Ca 0.25 -0.05 -0.07 0.00 -1.16 0.00 0.00 60.37 59.35 2f9z h HIS 111 Cb 0.21 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2f9z h HIS 111 CO 0.02 0.95 -0.00 -0.07 0.86 0.00 0.00 177.93 179.69 2f9z h LEU 112 N 0.02 0.72 -0.64 2.43 4.07 -0.62 -2.88 115.31 118.40 2f9z h LEU 112 Ca -0.02 -0.31 -0.05 0.00 0.08 0.00 0.00 57.88 57.58 2f9z h LEU 112 Cb 1.63 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 43.15 2f9z h LEU 112 CO 0.13 0.85 0.22 0.11 -1.08 0.00 0.00 178.44 178.67 2f9z h LYS 113 N 0.56 0.99 -0.93 1.13 1.57 -1.19 -1.55 116.57 117.15 2f9z h LYS 113 Ca 0.12 -0.20 0.10 0.00 -1.87 0.00 0.00 60.65 58.80 2f9z h LYS 113 Cb 0.48 -0.15 -0.08 0.00 0.08 0.00 0.00 32.23 32.57 2f9z h LYS 113 CO 0.02 0.85 0.56 -0.44 -0.57 0.00 0.00 179.45 179.88 2f9z h ASP 114 N 0.92 0.83 0.50 0.86 3.32 -1.35 0.77 116.42 122.27 2f9z h ASP 114 Ca 0.21 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2f9z h ASP 114 Cb 0.26 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2f9z h ASP 114 CO -0.01 0.46 0.00 0.49 -1.72 0.00 0.00 179.24 178.46 2f9z n PHE 115 N -4.66 0.00 -2.92 4.55 3.01 -1.09 -4.91 117.46 111.44 2f9z n PHE 115 Ca 0.16 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.49 2f9z n PHE 115 Cb 0.30 -0.28 0.03 0.00 -0.01 0.00 0.00 39.48 39.53 2f9z n PHE 115 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2f9z n GLY 116 N 1.05 0.08 3.22 1.37 0.00 0.26 -4.91 105.19 106.26 2f9z n GLY 116 Ca 0.13 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2f9z n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f9z s ILE 117 N -3.05 3.25 0.41 -0.61 1.01 -0.61 -4.90 121.20 116.69 2f9z s ILE 117 Ca 0.26 -1.18 -0.25 0.00 0.00 0.00 0.00 60.65 59.48 2f9z s ILE 117 Cb -0.11 -2.80 -0.08 0.00 0.01 0.00 0.00 42.46 39.48 2f9z s ILE 117 CO 0.32 -0.04 1.12 -0.75 0.00 0.00 0.00 174.94 175.59 2f9z s LYS 118 N 1.33 4.06 -0.43 2.79 2.47 -1.26 -4.41 119.74 124.29 2f9z s LYS 118 Ca -0.03 1.71 -0.25 0.00 -1.56 0.00 0.00 55.97 55.84 2f9z s LYS 118 Cb -0.19 -2.60 0.02 0.00 -1.46 0.00 0.00 37.83 33.60 2f9z s LYS 118 CO -0.00 -0.28 0.90 -0.51 0.16 0.00 0.00 175.35 175.62 2f9z s LEU 119 N -2.60 4.03 0.17 5.43 1.43 -1.26 -3.40 118.68 122.49 2f9z s LEU 119 Ca 0.58 0.22 -0.07 0.00 -1.03 0.00 0.00 54.13 53.83 2f9z s LEU 119 Cb -0.27 -3.18 0.06 0.00 0.03 0.00 0.00 46.19 42.82 2f9z s LEU 119 CO 0.34 -0.97 1.51 -0.07 0.23 0.00 0.00 176.35 177.39 2f9z h LEU 120 N 10.36 0.82 -7.00 1.79 4.07 -0.67 -3.47 115.31 121.22 2f9z h LEU 120 Ca -0.24 -0.39 -0.03 0.00 0.08 0.00 0.00 57.88 57.30 2f9z h LEU 120 Cb 1.08 -0.23 -0.21 0.00 1.08 0.00 0.00 40.66 42.38 2f9z h LEU 120 CO 1.00 1.14 0.21 0.00 -1.08 0.00 0.00 178.44 179.71 2f9z s ALA 121 N -4.27 -1.80 -0.03 1.53 0.00 -1.24 -5.03 121.76 110.90 2f9z s ALA 121 Ca -0.09 1.71 0.01 0.00 0.00 0.00 0.00 51.96 53.58 2f9z s ALA 121 Cb 0.11 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.55 2f9z s ALA 121 CO 0.86 -0.34 -0.02 -2.00 0.00 0.00 0.00 175.76 174.26 2f9z s GLU 122 N -0.36 0.47 -0.49 0.00 2.12 -1.26 -1.11 118.70 118.08 2f9z s GLU 122 Ca -0.04 -0.01 0.04 0.00 0.36 0.00 0.00 54.97 55.32 2f9z s GLU 122 Cb -0.03 -0.57 0.17 0.00 0.26 0.00 0.00 34.13 33.96 2f9z s GLU 122 CO 0.04 -0.09 0.39 -3.47 -0.54 0.00 0.00 175.26 171.59 2f9z n ASP 123 N 3.96 0.47 -3.66 -1.70 2.03 -1.01 -5.03 116.55 111.61 2f9z n ASP 123 Ca -0.25 -2.61 -0.21 0.00 0.52 0.00 0.00 54.79 52.24 2f9z n ASP 123 Cb 0.51 -0.61 -0.04 0.00 -0.72 0.00 0.00 41.12 40.26 2f9z n ASP 123 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2f9z n THR 124 N 2.54 0.00 -4.67 5.18 -2.24 -1.26 -2.29 114.28 111.54 2f9z n THR 124 Ca 0.27 -1.54 0.00 0.00 -2.27 0.00 0.00 64.05 60.51 2f9z n THR 124 Cb 0.45 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 2f9z n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f9z n GLY 125 N 1.03 1.88 6.06 3.38 0.00 0.29 -4.87 105.19 112.96 2f9z n GLY 125 Ca -0.13 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2f9z n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f9z n GLY 126 N 0.00 -1.24 0.00 -0.02 0.00 -1.26 -3.63 105.19 99.04 2f9z n GLY 126 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2f9z n GLY 126 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f9z n ASN 127 N 0.23 0.18 -4.67 1.61 0.23 -1.26 -3.28 115.26 108.30 2f9z n ASN 127 Ca 0.00 -0.06 -0.33 0.00 -0.53 0.00 0.00 54.58 53.67 2f9z n ASN 127 Cb 0.00 0.15 -0.09 0.00 -2.08 0.00 0.00 39.78 37.76 2f9z n ASN 127 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2f9z s ARG 128 N -0.18 2.77 1.22 -3.83 1.70 -1.26 -3.47 118.95 115.90 2f9z s ARG 128 Ca 0.00 -0.61 -0.20 0.00 -0.47 0.00 0.00 55.73 54.45 2f9z s ARG 128 Cb 0.00 -2.66 0.30 0.00 -0.57 0.00 0.00 34.95 32.02 2f9z s ARG 128 CO 0.00 0.63 1.14 0.00 -1.08 0.00 0.00 175.30 175.99 2f9z s ALA 129 N -1.06 0.73 -0.03 7.88 0.00 -1.26 -4.82 121.76 123.20 2f9z s ALA 129 Ca 0.19 -1.12 -0.29 0.00 0.00 0.00 0.00 51.96 50.74 2f9z s ALA 129 Cb -0.11 -2.82 0.09 0.00 0.00 0.00 0.00 23.12 20.28 2f9z s ALA 129 CO 0.09 -3.62 0.81 -0.98 0.00 0.00 0.00 175.76 172.06 2f9z s ARG 130 N -5.57 0.91 0.04 0.00 1.70 -0.81 -4.49 118.95 110.73 2f9z s ARG 130 Ca 0.73 -0.04 0.06 0.00 -0.47 0.00 0.00 55.73 56.01 2f9z s ARG 130 Cb -0.07 0.42 -0.03 0.00 -0.57 0.00 0.00 34.95 34.70 2f9z s ARG 130 CO 0.55 -0.34 -0.12 -1.12 -1.08 0.00 0.00 175.30 173.20 2f9z s SER 131 N -1.75 4.22 0.03 -2.89 0.01 -0.47 0.53 113.70 113.37 2f9z s SER 131 Ca -0.02 -0.31 0.04 0.00 1.31 0.00 0.00 55.95 56.96 2f9z s SER 131 Cb -0.01 -0.83 -0.02 0.00 0.21 0.00 0.00 66.02 65.38 2f9z s SER 131 CO -0.01 0.25 -0.12 0.68 0.41 0.00 0.00 173.24 174.45 2f9z s VAL 132 N -1.01 0.94 -0.25 3.43 -7.23 -0.79 -1.36 120.40 114.12 2f9z s VAL 132 Ca 0.17 -0.83 -0.01 0.00 -1.81 0.00 0.00 61.98 59.50 2f9z s VAL 132 Cb -0.11 -0.85 0.08 0.00 0.56 0.00 0.00 36.38 36.06 2f9z s VAL 132 CO 0.08 0.02 0.03 -1.61 -0.31 0.00 0.00 175.10 173.31 2f9z s GLU 133 N -0.92 1.04 -0.46 4.82 2.02 -0.12 -2.60 118.70 122.49 2f9z s GLU 133 Ca 0.01 -0.92 -0.21 0.00 0.02 0.00 0.00 54.97 53.88 2f9z s GLU 133 Cb -0.07 -2.30 0.03 0.00 0.10 0.00 0.00 34.13 31.89 2f9z s GLU 133 CO 0.01 -0.76 0.65 -0.47 0.02 0.00 0.00 175.26 174.71 2f9z s TYR 134 N 1.56 3.05 -0.49 1.61 6.04 -0.83 -0.53 117.35 127.75 2f9z s TYR 134 Ca 0.02 -0.14 -0.21 0.00 0.04 0.00 0.00 57.07 56.77 2f9z s TYR 134 Cb -0.18 -3.42 0.04 0.00 -1.04 0.00 0.00 41.96 37.37 2f9z s TYR 134 CO -0.13 -0.93 0.74 1.21 -1.54 0.00 0.00 175.55 174.90 2f9z s ASN 135 N 2.17 6.30 0.46 4.32 3.84 -0.14 -1.87 114.94 130.01 2f9z s ASN 135 Ca 0.22 -0.52 0.26 0.00 0.21 0.00 0.00 52.86 53.02 2f9z s ASN 135 Cb -0.15 -2.35 0.84 0.00 -0.55 0.00 0.00 41.25 39.04 2f9z s ASN 135 CO 0.18 -0.96 1.79 0.16 -2.79 0.00 0.00 177.10 175.47 2f9z h ILE 136 N 5.92 0.31 -0.51 -5.21 3.07 -1.77 2.48 117.51 121.80 2f9z h ILE 136 Ca -0.26 -1.04 -0.10 0.00 1.55 0.00 0.00 64.86 65.01 2f9z h ILE 136 Cb 1.09 1.81 -0.02 0.00 -0.27 0.00 0.00 36.82 39.43 2f9z h ILE 136 CO 0.98 0.14 -0.08 -0.08 -1.05 0.00 0.00 178.15 178.06 2f9z h GLU 137 N 0.00 0.93 0.00 0.16 4.81 -1.79 -3.19 114.58 115.50 2f9z h GLU 137 Ca -0.00 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2f9z h GLU 137 Cb 0.80 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2f9z h GLU 137 CO 0.02 0.96 -1.40 0.25 -0.73 0.00 0.00 179.01 178.12 2f9z n THR 138 N -4.16 0.00 -2.39 0.32 -2.24 -1.17 -5.00 114.28 99.65 2f9z n THR 138 Ca 0.02 -0.29 -0.17 0.00 -2.27 0.00 0.00 64.05 61.34 2f9z n THR 138 Cb 0.37 0.43 -0.00 0.00 -2.10 0.00 0.00 70.33 69.02 2f9z n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f9z n GLY 139 N 1.51 -0.32 3.89 3.38 0.00 0.82 -4.99 105.19 109.50 2f9z n GLY 139 Ca -0.01 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2f9z n GLY 139 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f9z s LYS 140 N -4.92 3.52 -0.44 1.61 2.47 -0.66 -4.89 119.74 116.43 2f9z s LYS 140 Ca 0.03 -0.17 -0.01 0.00 -1.56 0.00 0.00 55.97 54.26 2f9z s LYS 140 Cb -0.01 -3.09 0.12 0.00 -1.46 0.00 0.00 37.83 33.39 2f9z s LYS 140 CO 0.04 0.66 0.22 -1.17 0.16 0.00 0.00 175.35 175.26 2f9z s LEU 141 N -1.80 5.09 0.01 5.43 1.98 -0.24 -0.97 118.68 128.19 2f9z s LEU 141 Ca 0.27 -2.28 -0.30 0.00 -2.89 0.00 0.00 54.13 48.93 2f9z s LEU 141 Cb -0.13 -1.78 -0.07 0.00 0.66 0.00 0.00 46.19 44.87 2f9z s LEU 141 CO 0.16 -0.46 1.62 -0.22 -1.89 0.00 0.00 176.35 175.57 2f9z s LEU 142 N 0.77 4.34 -0.20 -0.68 2.96 0.31 -2.69 118.68 123.49 2f9z s LEU 142 Ca 0.11 2.33 -0.01 0.00 -0.22 0.00 0.00 54.13 56.34 2f9z s LEU 142 Cb -0.22 -3.55 0.01 0.00 0.50 0.00 0.00 46.19 42.93 2f9z s LEU 142 CO -0.04 -0.88 -0.13 -0.69 -1.32 0.00 0.00 176.35 173.28 2f9z s VAL 143 N 3.22 2.58 -0.22 1.68 1.01 0.15 -0.95 120.40 127.87 2f9z s VAL 143 Ca 0.72 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.90 2f9z s VAL 143 Cb -0.36 -2.16 0.04 0.00 0.00 0.00 0.00 36.38 33.91 2f9z s VAL 143 CO 0.30 0.45 -0.13 -0.60 0.00 0.00 0.00 175.10 175.12 2f9z s ARG 144 N 1.35 2.41 0.34 2.72 3.52 -0.47 -1.06 118.95 127.76 2f9z s ARG 144 Ca 0.04 -1.05 0.07 0.00 -0.13 0.00 0.00 55.73 54.66 2f9z s ARG 144 Cb -0.14 -2.66 -0.03 0.00 -1.56 0.00 0.00 34.95 30.56 2f9z s ARG 144 CO -0.09 -0.42 0.25 -1.59 -0.81 0.00 0.00 175.30 172.64 2f9z s LYS 145 N 1.24 1.78 -1.43 5.12 -2.85 0.10 -1.37 119.74 122.32 2f9z s LYS 145 Ca -0.03 -2.04 -0.11 0.00 -1.00 0.00 0.00 55.97 52.79 2f9z s LYS 145 Cb -0.17 0.18 0.06 0.00 -2.06 0.00 0.00 37.83 35.84 2f9z s LYS 145 CO -0.08 -0.62 2.30 1.33 0.10 0.00 0.00 175.35 178.38 2f9z n VAL 146 N -0.67 4.08 0.00 1.79 0.24 -1.26 -4.09 118.33 118.43 2f9z n VAL 146 Ca 0.05 -3.46 0.00 0.00 -2.04 0.00 0.00 64.34 58.89 2f9z n VAL 146 Cb 0.63 -2.48 0.00 0.00 -1.47 0.00 0.00 33.84 30.52 2f9z n VAL 146 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2f9z n LEU 152 N 4.47 0.00 -0.12 1.34 7.94 -1.26 -5.07 117.00 124.30 2f9z n LEU 152 Ca 0.55 0.00 -0.23 0.00 -1.11 0.00 0.00 56.01 55.22 2f9z n LEU 152 Cb 0.33 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.21 2f9z n LEU 152 CO 0.85 0.00 -1.21 1.21 -1.11 0.00 0.00 177.39 177.13 2f9z n GLU 153 N -0.01 0.54 -4.84 1.96 2.13 -1.26 -5.02 120.64 114.13 2f9z n GLU 153 Ca 0.00 0.23 -0.26 0.00 0.66 0.00 0.00 57.16 57.79 2f9z n GLU 153 Cb 0.00 -1.41 -0.16 0.00 0.27 0.00 0.00 31.44 30.14 2f9z n GLU 153 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 2f9z s ILE 154 N -2.57 1.44 0.14 6.31 -4.36 -1.26 -0.73 121.20 120.18 2f9z s ILE 154 Ca -0.34 -0.72 -0.06 0.00 -0.26 0.00 0.00 60.65 59.26 2f9z s ILE 154 Cb 0.11 -1.24 -0.02 0.00 1.25 0.00 0.00 42.46 42.57 2f9z s ILE 154 CO 0.45 0.41 0.19 -1.59 0.24 0.00 0.00 174.94 174.64 2f9z s LYS 155 N 0.03 1.02 -0.14 0.37 -2.85 -0.23 -4.99 119.74 112.96 2f9z s LYS 155 Ca -0.04 -1.23 -0.04 0.00 -1.00 0.00 0.00 55.97 53.66 2f9z s LYS 155 Cb -0.11 0.32 0.06 0.00 -2.06 0.00 0.00 37.83 36.04 2f9z s LYS 155 CO 0.02 -0.34 0.12 -1.21 0.10 0.00 0.00 175.35 174.04 2f9z s GLU 156 N -3.98 0.05 0.00 1.78 2.02 -1.26 0.32 118.70 117.63 2f9z s GLU 156 Ca 0.17 0.14 0.20 0.00 0.02 0.00 0.00 54.97 55.51 2f9z s GLU 156 Cb 0.05 -1.27 0.16 0.00 0.10 0.00 0.00 34.13 33.17 2f9z s GLU 156 CO -0.01 -0.56 1.14 0.44 0.02 0.00 0.00 175.26 176.29