#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9o s ASP 2 N 0.00 4.49 0.32 6.41 -4.77 -1.26 -4.62 116.67 117.23 2g9o s ASP 2 Ca 0.00 0.65 0.03 0.00 -3.30 0.00 0.00 52.55 49.93 2g9o s ASP 2 Cb 0.00 -1.15 -0.06 0.00 -1.09 0.00 0.00 42.92 40.63 2g9o s ASP 2 CO 0.00 -1.88 0.07 -0.55 0.70 0.00 0.00 175.17 173.51 2g9o s SER 3 N -4.59 2.17 0.18 2.11 0.15 0.37 -4.84 113.70 109.25 2g9o s SER 3 Ca 0.62 -1.41 -0.17 0.00 0.70 0.00 0.00 55.95 55.70 2g9o s SER 3 Cb -0.10 0.02 0.03 0.00 -1.71 0.00 0.00 66.02 64.25 2g9o s SER 3 CO 0.48 -0.66 0.49 0.28 1.20 0.00 0.00 173.24 175.03 2g9o s THR 4 N -3.38 0.03 0.15 6.45 -1.32 -1.26 -0.61 115.64 115.70 2g9o s THR 4 Ca 0.36 -0.78 -0.20 0.00 -1.21 0.00 0.00 61.69 59.85 2g9o s THR 4 Cb 0.08 -1.53 0.06 0.00 -1.51 0.00 0.00 72.50 69.60 2g9o s THR 4 CO 0.15 -0.15 0.53 0.00 -2.21 0.00 0.00 174.62 172.94 2g9o s ALA 5 N -3.87 -1.35 -0.04 11.08 0.00 -0.53 -4.95 121.76 122.11 2g9o s ALA 5 Ca 0.09 0.27 0.05 0.00 0.00 0.00 0.00 51.96 52.37 2g9o s ALA 5 Cb -0.00 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.93 2g9o s ALA 5 CO -0.04 -0.74 -0.20 0.99 0.00 0.00 0.00 175.76 175.77 2g9o s THR 6 N -3.78 1.66 0.02 0.00 2.01 -1.26 -0.71 115.64 113.58 2g9o s THR 6 Ca 0.02 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.17 2g9o s THR 6 Cb -0.00 -1.41 -0.01 0.00 0.01 0.00 0.00 72.50 71.09 2g9o s THR 6 CO -0.12 0.47 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.87 2g9o s PHE 7 N -0.18 0.41 -0.04 4.92 0.40 -0.32 -2.71 117.98 120.47 2g9o s PHE 7 Ca -0.00 -0.31 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 2g9o s PHE 7 Cb -0.11 -0.26 0.02 0.00 0.51 0.00 0.00 43.02 43.18 2g9o s PHE 7 CO 0.02 -0.07 -0.05 -1.50 0.70 0.00 0.00 175.22 174.31 2g9o s ILE 8 N -0.81 0.57 -0.45 0.64 2.07 0.12 -0.74 121.20 122.60 2g9o s ILE 8 Ca -0.06 -0.16 -0.08 0.00 -1.41 0.00 0.00 60.65 58.93 2g9o s ILE 8 Cb -0.06 -0.58 0.11 0.00 0.13 0.00 0.00 42.46 42.06 2g9o s ILE 8 CO -0.00 0.22 0.31 -0.63 -1.91 0.00 0.00 174.94 172.93 2g9o s ILE 9 N 0.77 4.05 -2.00 2.00 1.09 -0.14 -0.60 121.20 126.38 2g9o s ILE 9 Ca -0.11 -1.77 0.17 0.00 -1.10 0.00 0.00 60.65 57.84 2g9o s ILE 9 Cb -0.14 -3.65 0.48 0.00 -1.06 0.00 0.00 42.46 38.10 2g9o s ILE 9 CO 0.00 -0.72 1.43 0.47 -0.10 0.00 0.00 174.94 176.03 2g9o n ASP 10 N 4.86 0.00 -2.26 3.58 8.00 0.35 -3.19 116.55 127.88 2g9o n ASP 10 Ca -0.07 -0.65 0.01 0.00 0.71 0.00 0.00 54.79 54.78 2g9o n ASP 10 Cb 0.41 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.55 2g9o n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g9o n GLY 11 N 0.18 1.45 3.87 0.44 0.00 -1.26 -4.79 105.19 105.08 2g9o n GLY 11 Ca 0.13 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 2g9o n GLY 11 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2g9o s MET 12 N -2.08 3.85 0.00 1.61 0.00 -1.19 -4.03 119.30 117.45 2g9o s MET 12 Ca 0.28 0.33 0.14 0.00 0.00 0.00 0.00 55.69 56.45 2g9o s MET 12 Cb 0.34 -2.74 0.86 0.00 0.00 0.00 0.00 34.83 33.29 2g9o s MET 12 CO -0.09 0.37 1.35 0.72 0.00 0.00 0.00 175.02 177.37 2g9o n HIS 13 N 0.18 0.00 0.00 4.11 8.25 -1.26 -4.97 115.22 121.53 2g9o n HIS 13 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2g9o n HIS 13 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 2g9o n HIS 13 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g9o h LYS 15 N 0.00 -0.09 0.00 0.00 6.56 -1.89 0.86 116.57 122.01 2g9o h LYS 15 Ca 0.00 0.01 -0.05 0.00 -1.06 0.00 0.00 60.65 59.54 2g9o h LYS 15 Cb 0.00 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.67 2g9o h LYS 15 CO 0.00 -0.06 -0.26 0.77 -2.06 0.00 0.00 179.45 177.84 2g9o h SER 16 N -0.09 0.00 -0.76 0.86 0.02 -1.98 -3.23 113.55 108.37 2g9o h SER 16 Ca 0.23 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 2g9o h SER 16 Cb 0.46 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 2g9o h SER 16 CO -0.56 0.26 0.27 0.00 -1.14 0.00 0.00 176.83 175.66 2g9o h VAL 18 N 1.12 0.34 -0.74 0.00 2.07 -1.11 -1.37 116.25 116.56 2g9o h VAL 18 Ca 0.25 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.86 2g9o h VAL 18 Cb 0.27 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 30.30 2g9o h VAL 18 CO -0.01 0.00 0.39 -1.28 0.02 0.00 0.00 177.57 176.69 2g9o h SER 19 N -0.08 0.53 -0.75 0.57 0.87 -1.71 0.29 113.55 113.28 2g9o h SER 19 Ca 0.25 0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.82 2g9o h SER 19 Cb 0.47 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 2g9o h SER 19 CO -0.60 0.31 0.29 0.78 -0.53 0.00 0.00 176.83 177.08 2g9o h ASN 20 N 0.67 1.04 -0.09 6.23 2.35 -1.36 -1.31 115.58 123.12 2g9o h ASN 20 Ca 0.36 -0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.86 2g9o h ASN 20 Cb 0.34 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.45 2g9o h ASN 20 CO -0.25 0.93 -0.29 0.40 -1.65 0.00 0.00 177.43 176.56 2g9o h ILE 21 N 1.10 1.41 -0.51 2.81 2.04 -0.33 0.13 117.51 124.16 2g9o h ILE 21 Ca 0.25 -1.65 0.10 0.00 1.00 0.00 0.00 64.86 64.56 2g9o h ILE 21 Cb 0.22 2.23 -0.08 0.00 -0.74 0.00 0.00 36.82 38.45 2g9o h ILE 21 CO -0.02 0.48 0.01 -0.33 0.00 0.00 0.00 178.15 178.29 2g9o h GLU 22 N -0.11 0.12 -0.29 2.37 5.08 -1.02 -1.02 114.58 119.70 2g9o h GLU 22 Ca -0.01 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 2g9o h GLU 22 Cb 0.92 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 2g9o h GLU 22 CO 0.06 0.08 -0.32 0.77 -1.00 0.00 0.00 179.01 178.60 2g9o h SER 23 N 0.12 0.79 0.06 1.42 0.02 -1.10 -0.99 113.55 113.88 2g9o h SER 23 Ca 0.26 -0.48 -0.23 0.00 -0.84 0.00 0.00 61.79 60.50 2g9o h SER 23 Cb 0.39 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 62.72 2g9o h SER 23 CO -0.42 1.11 -0.88 0.74 -1.14 0.00 0.00 176.83 176.24 2g9o h THR 24 N 0.48 1.32 -0.08 -2.27 2.02 -0.61 -3.24 112.91 110.54 2g9o h THR 24 Ca 0.04 -2.17 -0.09 0.00 0.77 0.00 0.00 66.41 64.95 2g9o h THR 24 Cb 0.90 2.20 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 2g9o h THR 24 CO 0.08 0.67 -0.32 -0.07 0.37 0.00 0.00 175.52 176.25 2g9o h LEU 25 N 0.39 0.42 -0.43 2.58 3.38 -1.28 -3.33 115.31 117.05 2g9o h LEU 25 Ca -0.08 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.26 2g9o h LEU 25 Cb 1.51 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2g9o h LEU 25 CO 0.17 0.98 0.00 -0.24 0.09 0.00 0.00 178.44 179.44 2g9o n SER 26 N -4.42 0.20 -0.22 -0.43 2.88 -0.38 -1.76 113.62 109.50 2g9o n SER 26 Ca -0.08 -0.94 0.05 0.00 -1.33 0.00 0.00 58.87 56.57 2g9o n SER 26 Cb 0.50 -0.10 -0.01 0.00 -0.75 0.00 0.00 64.21 63.85 2g9o n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g9o n ALA 27 N -0.17 2.95 -1.91 -1.46 0.00 -1.24 -5.03 120.51 113.65 2g9o n ALA 27 Ca 0.00 -0.43 -0.41 0.00 0.00 0.00 0.00 53.44 52.60 2g9o n ALA 27 Cb 0.05 -0.39 -0.04 0.00 0.00 0.00 0.00 19.45 19.07 2g9o n ALA 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g9o s LEU 28 N -1.78 4.53 -0.60 0.00 1.43 -0.73 -4.90 118.68 116.64 2g9o s LEU 28 Ca 0.08 2.14 -0.06 0.00 -1.03 0.00 0.00 54.13 55.27 2g9o s LEU 28 Cb 0.09 -3.61 -0.12 0.00 0.03 0.00 0.00 46.19 42.58 2g9o s LEU 28 CO 0.30 -0.14 2.48 0.00 0.23 0.00 0.00 176.35 179.21 2g9o n GLN 29 N 1.81 2.00 0.00 1.70 3.00 -1.26 -1.53 117.38 123.09 2g9o n GLN 29 Ca 0.01 -1.21 0.00 0.00 -0.01 0.00 0.00 57.00 55.79 2g9o n GLN 29 Cb 0.46 -2.22 0.00 0.00 0.00 0.00 0.00 30.24 28.48 2g9o n GLN 29 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 2g9o n TYR 30 N 3.40 0.00 -3.14 1.08 0.18 -1.26 -5.11 117.16 112.30 2g9o n TYR 30 Ca 0.43 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.83 2g9o n TYR 30 Cb 0.37 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.27 2g9o n TYR 30 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2g9o s VAL 31 N 0.00 4.59 -0.04 -3.48 0.11 -0.58 -0.49 120.40 120.51 2g9o s VAL 31 Ca 0.00 1.31 0.13 0.00 -2.93 0.00 0.00 61.98 60.49 2g9o s VAL 31 Cb 0.00 -3.92 -0.20 0.00 -1.53 0.00 0.00 36.38 30.73 2g9o s VAL 31 CO 0.00 0.36 0.30 -0.24 -3.33 0.00 0.00 175.10 172.19 2g9o n SER 32 N 1.15 1.96 -3.68 3.54 2.88 0.27 -4.83 113.62 114.91 2g9o n SER 32 Ca -0.05 -0.03 0.02 0.00 -1.33 0.00 0.00 58.87 57.48 2g9o n SER 32 Cb 0.51 1.58 0.00 0.00 -0.75 0.00 0.00 64.21 65.55 2g9o n SER 32 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2g9o s SER 33 N -3.46 -0.03 -0.23 -3.46 0.01 0.15 -5.01 113.70 101.68 2g9o s SER 33 Ca -0.04 -0.20 -0.31 0.00 1.31 0.00 0.00 55.95 56.71 2g9o s SER 33 Cb 0.08 0.18 0.16 0.00 0.21 0.00 0.00 66.02 66.66 2g9o s SER 33 CO 0.54 -0.35 1.21 -0.51 0.41 0.00 0.00 173.24 174.55 2g9o s ILE 34 N -2.26 0.00 -0.10 1.44 2.07 -1.26 -0.02 121.20 121.08 2g9o s ILE 34 Ca 0.21 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.39 2g9o s ILE 34 Cb 0.02 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.65 2g9o s ILE 34 CO -0.02 0.00 0.23 -0.69 -1.91 0.00 0.00 174.94 172.55 2g9o s VAL 35 N -1.32 -0.03 -0.12 4.00 1.01 0.02 -4.97 120.40 118.98 2g9o s VAL 35 Ca 0.06 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.11 2g9o s VAL 35 Cb -0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 2g9o s VAL 35 CO -0.04 0.05 0.06 -0.69 0.00 0.00 0.00 175.10 174.48 2g9o s VAL 36 N 1.04 4.78 -1.26 2.92 1.01 -1.26 -0.95 120.40 126.69 2g9o s VAL 36 Ca -0.08 -0.06 -0.19 0.00 0.00 0.00 0.00 61.98 61.66 2g9o s VAL 36 Cb -0.09 -3.07 0.06 0.00 0.00 0.00 0.00 36.38 33.28 2g9o s VAL 36 CO -0.07 0.57 1.72 -0.44 0.00 0.00 0.00 175.10 176.88 2g9o s SER 37 N -0.60 6.69 0.26 3.32 0.01 -0.04 -4.88 113.70 118.45 2g9o s SER 37 Ca 0.11 -2.27 -0.02 0.00 1.31 0.00 0.00 55.95 55.08 2g9o s SER 37 Cb -0.12 -2.58 0.53 0.00 0.21 0.00 0.00 66.02 64.06 2g9o s SER 37 CO 0.02 -1.33 1.73 0.25 0.41 0.00 0.00 173.24 174.32 2g9o h LEU 38 N 12.92 0.33 -0.88 2.44 5.85 -1.97 0.08 115.31 134.08 2g9o h LEU 38 Ca 0.40 0.12 0.17 0.00 0.84 0.00 0.00 57.88 59.41 2g9o h LEU 38 Cb 0.89 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.90 2g9o h LEU 38 CO 1.44 0.11 0.46 -0.08 -0.34 0.00 0.00 178.44 180.02 2g9o h GLU 39 N 0.47 0.58 0.00 1.25 4.81 -1.98 -3.42 114.58 116.30 2g9o h GLU 39 Ca 0.45 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.60 2g9o h GLU 39 Cb 0.72 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2g9o h GLU 39 CO -0.42 0.39 -0.01 0.09 -0.73 0.00 0.00 179.01 178.32 2g9o n ASN 40 N -4.89 0.51 -1.47 1.04 3.02 0.01 -5.00 115.26 108.48 2g9o n ASN 40 Ca 0.19 -1.14 -0.11 0.00 -0.03 0.00 0.00 54.58 53.49 2g9o n ASN 40 Cb 0.50 -0.02 0.18 0.00 -0.61 0.00 0.00 39.78 39.82 2g9o n ASN 40 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2g9o n ARG 41 N -0.94 2.07 -4.16 3.52 0.00 -1.26 -4.84 116.66 111.06 2g9o n ARG 41 Ca 0.01 -3.25 -0.12 0.00 -0.00 0.00 0.00 57.85 54.49 2g9o n ARG 41 Cb 0.05 -1.94 -0.10 0.00 -0.00 0.00 0.00 32.46 30.47 2g9o n ARG 41 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2g9o s SER 42 N -2.39 1.18 -0.02 2.89 1.04 -1.26 -0.97 113.70 114.17 2g9o s SER 42 Ca 0.48 -0.90 0.04 0.00 0.48 0.00 0.00 55.95 56.05 2g9o s SER 42 Cb 0.43 0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.61 2g9o s SER 42 CO 0.01 -0.39 -0.13 0.00 0.98 0.00 0.00 173.24 173.72 2g9o s ALA 43 N -3.07 1.13 -0.21 5.32 0.00 0.08 -0.86 121.76 124.15 2g9o s ALA 43 Ca 0.08 -0.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.45 2g9o s ALA 43 Cb 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 2g9o s ALA 43 CO -0.03 0.25 -0.04 0.42 0.00 0.00 0.00 175.76 176.36 2g9o s ILE 44 N -0.17 3.42 -0.11 0.00 1.01 -0.12 -1.18 121.20 124.04 2g9o s ILE 44 Ca 0.02 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.21 2g9o s ILE 44 Cb -0.07 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.87 2g9o s ILE 44 CO 0.00 0.43 -0.15 -0.69 0.00 0.00 0.00 174.94 174.53 2g9o s VAL 45 N 1.33 1.52 -0.32 2.92 1.01 0.11 -0.80 120.40 126.16 2g9o s VAL 45 Ca 0.04 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 2g9o s VAL 45 Cb -0.14 -1.39 0.05 0.00 0.00 0.00 0.00 36.38 34.90 2g9o s VAL 45 CO -0.02 0.44 0.06 -0.69 0.00 0.00 0.00 175.10 174.90 2g9o s VAL 46 N 1.00 3.41 0.32 2.92 1.01 0.98 -1.45 120.40 128.59 2g9o s VAL 46 Ca -0.06 -1.28 0.06 0.00 0.00 0.00 0.00 61.98 60.70 2g9o s VAL 46 Cb -0.15 -2.96 -0.06 0.00 0.00 0.00 0.00 36.38 33.21 2g9o s VAL 46 CO -0.02 -0.17 -0.02 -0.72 0.00 0.00 0.00 175.10 174.17 2g9o s TYR 47 N 1.33 2.13 -0.47 5.22 1.13 0.22 -0.56 117.35 126.33 2g9o s TYR 47 Ca -0.03 -0.72 -0.16 0.00 -1.41 0.00 0.00 57.07 54.74 2g9o s TYR 47 Cb -0.20 -1.32 0.06 0.00 -1.10 0.00 0.00 41.96 39.41 2g9o s TYR 47 CO 0.01 0.29 0.44 1.21 -2.51 0.00 0.00 175.55 175.00 2g9o s ASN 48 N -3.53 6.17 -0.15 -0.18 2.47 0.35 -0.48 114.94 119.59 2g9o s ASN 48 Ca 0.33 -1.15 -0.30 0.00 0.42 0.00 0.00 52.86 52.16 2g9o s ASN 48 Cb 0.06 -2.21 0.11 0.00 -1.45 0.00 0.00 41.25 37.76 2g9o s ASN 48 CO 0.15 -0.68 0.90 0.00 -3.72 0.00 0.00 177.10 173.75 2g9o s ALA 49 N 1.90 -1.89 -0.23 1.71 0.00 -1.26 -4.96 121.76 117.03 2g9o s ALA 49 Ca 0.07 1.57 0.02 0.00 0.00 0.00 0.00 51.96 53.62 2g9o s ALA 49 Cb -0.22 -0.63 0.28 0.00 0.00 0.00 0.00 23.12 22.55 2g9o s ALA 49 CO 0.09 -0.32 1.34 0.43 0.00 0.00 0.00 175.76 177.30 2g9o n SER 50 N 1.04 3.27 -0.75 0.00 7.64 -1.26 -4.08 113.62 119.48 2g9o n SER 50 Ca -0.13 -2.63 0.00 0.00 1.01 0.00 0.00 58.87 57.12 2g9o n SER 50 Cb 0.57 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 2g9o n SER 50 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2g9o n SER 51 N -0.13 0.00 -4.49 6.43 2.88 -1.26 -5.15 113.62 111.90 2g9o n SER 51 Ca 0.23 -0.75 -0.34 0.00 -1.33 0.00 0.00 58.87 56.68 2g9o n SER 51 Cb 0.95 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 64.28 2g9o n SER 51 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2g9o s VAL 52 N -2.55 3.66 -0.46 2.46 -7.23 -1.26 -4.83 120.40 110.19 2g9o s VAL 52 Ca 0.00 -0.46 0.07 0.00 -1.81 0.00 0.00 61.98 59.78 2g9o s VAL 52 Cb 0.00 -2.56 0.23 0.00 0.56 0.00 0.00 36.38 34.61 2g9o s VAL 52 CO 0.00 0.53 0.71 0.41 -0.31 0.00 0.00 175.10 176.44 2g9o n THR 53 N 3.21 -0.31 0.07 5.32 -1.04 -1.26 -5.05 114.28 115.22 2g9o n THR 53 Ca -0.18 -2.32 0.02 0.00 -2.04 0.00 0.00 64.05 59.54 2g9o n THR 53 Cb 0.53 0.14 -0.04 0.00 -1.82 0.00 0.00 70.33 69.14 2g9o n THR 53 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2g9o h PRO 54 N 4.30 0.00 0.00 -2.82 0.13 -1.97 -3.39 132.00 128.26 2g9o h PRO 54 Ca -0.02 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.09 2g9o h PRO 54 Cb 0.99 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2g9o h PRO 54 CO 0.32 0.29 -0.13 1.49 -0.23 0.00 0.00 178.00 179.74 2g9o h GLU 55 N 0.00 0.00 -0.35 0.86 4.22 -2.00 -1.89 114.58 115.42 2g9o h GLU 55 Ca -0.10 0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.19 2g9o h GLU 55 Cb 1.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 2g9o h GLU 55 CO 0.04 0.13 -0.38 0.66 -2.18 0.00 0.00 179.01 177.29 2g9o h SER 56 N 0.00 0.88 -0.29 1.04 4.64 -2.00 -2.41 113.55 115.42 2g9o h SER 56 Ca -0.00 -0.40 -0.07 0.00 -0.47 0.00 0.00 61.79 60.86 2g9o h SER 56 Cb 0.37 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2g9o h SER 56 CO 0.02 1.16 -0.09 -0.07 -0.87 0.00 0.00 176.83 176.98 2g9o h LEU 57 N 0.68 0.57 -0.47 5.97 3.38 -1.60 -1.29 115.31 122.55 2g9o h LEU 57 Ca 0.06 -0.38 0.09 0.00 0.09 0.00 0.00 57.88 57.74 2g9o h LEU 57 Cb 0.94 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.44 2g9o h LEU 57 CO 0.09 0.82 -0.35 -0.09 0.09 0.00 0.00 178.44 178.99 2g9o h ARG 58 N 0.32 -0.23 -0.89 1.13 2.43 -1.51 -0.99 114.38 114.63 2g9o h ARG 58 Ca 0.07 0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.38 2g9o h ARG 58 Cb 0.58 0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 30.10 2g9o h ARG 58 CO 0.03 -0.15 0.52 0.87 -1.51 0.00 0.00 179.97 179.72 2g9o h LYS 59 N -0.24 0.77 -0.03 0.20 6.56 -1.24 -0.33 116.57 122.27 2g9o h LYS 59 Ca 0.18 -0.05 -0.09 0.00 -1.06 0.00 0.00 60.65 59.63 2g9o h LYS 59 Cb 0.55 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 32.03 2g9o h LYS 59 CO -0.60 0.51 -0.42 0.00 -2.06 0.00 0.00 179.45 176.88 2g9o h ALA 60 N 1.52 1.25 0.28 3.86 0.00 -0.12 -1.03 119.26 125.02 2g9o h ALA 60 Ca 0.46 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2g9o h ALA 60 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2g9o h ALA 60 CO -0.30 0.55 -0.14 0.82 0.00 0.00 0.00 179.25 180.18 2g9o h ILE 61 N 0.05 0.71 -1.01 0.00 2.04 -0.49 -3.13 117.51 115.69 2g9o h ILE 61 Ca 0.00 -0.70 0.27 0.00 1.00 0.00 0.00 64.86 65.43 2g9o h ILE 61 Cb 0.77 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.84 2g9o h ILE 61 CO 0.06 0.13 0.68 -0.33 0.00 0.00 0.00 178.15 178.69 2g9o h GLU 62 N -0.78 0.23 0.00 2.37 5.08 -0.87 -1.69 114.58 118.92 2g9o h GLU 62 Ca -0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2g9o h GLU 62 Cb 0.51 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2g9o h GLU 62 CO 0.06 0.15 0.00 0.00 -1.00 0.00 0.00 179.01 178.22 2g9o n ALA 63 N -2.59 2.50 -0.07 3.43 0.00 -0.41 -1.42 120.51 121.95 2g9o n ALA 63 Ca 0.23 -0.17 -0.04 0.00 0.00 0.00 0.00 53.44 53.46 2g9o n ALA 63 Cb 0.93 -1.44 -0.16 0.00 0.00 0.00 0.00 19.45 18.78 2g9o n ALA 63 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2g9o n VAL 64 N -1.02 1.00 -3.02 0.00 3.14 -0.63 -4.64 118.33 113.16 2g9o n VAL 64 Ca 0.20 -0.75 -0.16 0.00 -2.96 0.00 0.00 64.34 60.67 2g9o n VAL 64 Cb 0.10 -0.35 -0.00 0.00 -1.06 0.00 0.00 33.84 32.53 2g9o n VAL 64 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2g9o n SER 65 N -2.62 -0.62 -4.76 6.55 7.64 -1.15 -5.10 113.62 113.56 2g9o n SER 65 Ca -0.24 -3.13 -0.39 0.00 1.01 0.00 0.00 58.87 56.12 2g9o n SER 65 Cb 0.99 0.33 0.02 0.00 -1.01 0.00 0.00 64.21 64.53 2g9o n SER 65 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2g9o s PRO 66 N -1.03 3.47 0.00 1.43 0.04 -0.51 -1.09 135.00 137.32 2g9o s PRO 66 Ca 0.33 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2g9o s PRO 66 Cb 0.27 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2g9o s PRO 66 CO -0.11 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.43 2g9o n GLY 67 N 0.64 2.62 0.13 0.56 0.00 -1.26 -4.68 105.19 103.20 2g9o n GLY 67 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 2g9o n GLY 67 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2g9o n LEU 68 N 0.00 2.53 -4.55 0.99 7.94 -1.06 -4.89 117.00 117.96 2g9o n LEU 68 Ca 0.00 0.11 -0.38 0.00 -1.11 0.00 0.00 56.01 54.63 2g9o n LEU 68 Cb 0.00 -0.93 -0.03 0.00 0.53 0.00 0.00 43.42 42.99 2g9o n LEU 68 CO 0.00 0.76 1.64 -0.31 -1.11 0.00 0.00 177.39 178.37 2g9o s TYR 69 N -2.51 1.61 -1.27 1.96 1.51 -0.25 -4.24 117.35 114.16 2g9o s TYR 69 Ca -0.33 0.86 -0.19 0.00 -1.01 0.00 0.00 57.07 56.39 2g9o s TYR 69 Cb 0.10 -4.04 0.04 0.00 -0.11 0.00 0.00 41.96 37.95 2g9o s TYR 69 CO 0.60 -2.31 1.77 0.50 -1.11 0.00 0.00 175.55 175.00 2g9o s ARG 70 N 7.16 3.70 0.02 -0.62 3.00 -1.26 -4.82 118.95 126.12 2g9o s ARG 70 Ca 0.70 -1.82 -0.27 0.00 -1.00 0.00 0.00 55.73 53.34 2g9o s ARG 70 Cb -0.13 -5.48 -0.05 0.00 0.00 0.00 0.00 34.95 29.30 2g9o s ARG 70 CO 0.20 -2.59 0.83 0.08 0.00 0.00 0.00 175.30 173.83 2g9o s VAL 71 N 5.54 4.80 -0.02 7.11 1.01 -1.26 -0.50 120.40 137.08 2g9o s VAL 71 Ca 0.57 1.76 -0.01 0.00 0.00 0.00 0.00 61.98 64.30 2g9o s VAL 71 Cb 0.03 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.25 2g9o s VAL 71 CO 0.09 0.28 0.04 -0.44 0.00 0.00 0.00 175.10 175.06 2g9o s SER 72 N 0.40 0.02 -0.16 3.32 0.01 0.24 -4.96 113.70 112.56 2g9o s SER 72 Ca 0.43 0.06 -0.29 0.00 1.31 0.00 0.00 55.95 57.46 2g9o s SER 72 Cb -0.20 -0.00 -0.01 0.00 0.21 0.00 0.00 66.02 66.02 2g9o s SER 72 CO 0.24 -0.08 1.11 -0.63 0.41 0.00 0.00 173.24 174.29 2g9o s ILE 73 N 0.64 4.55 -0.26 1.44 1.01 -1.26 0.12 121.20 127.44 2g9o s ILE 73 Ca -0.05 1.86 -0.05 0.00 0.00 0.00 0.00 60.65 62.41 2g9o s ILE 73 Cb -0.07 -4.20 0.01 0.00 0.01 0.00 0.00 42.46 38.20 2g9o s ILE 73 CO -0.02 -0.10 0.01 0.28 0.00 0.00 0.00 174.94 175.11 2g9o s THR 74 N 2.85 3.56 0.08 2.92 -1.32 -1.10 -4.94 115.64 117.69 2g9o s THR 74 Ca 0.49 -0.68 -0.15 0.00 -1.21 0.00 0.00 61.69 60.15 2g9o s THR 74 Cb -0.19 -2.76 0.02 0.00 -1.51 0.00 0.00 72.50 68.07 2g9o s THR 74 CO 0.13 0.23 0.34 -0.55 -2.21 0.00 0.00 174.62 172.56 2g9o s SER 75 N 1.46 -0.15 0.00 8.08 0.15 -1.26 -4.65 113.70 117.32 2g9o s SER 75 Ca 0.03 -0.27 -0.05 0.00 0.70 0.00 0.00 55.95 56.36 2g9o s SER 75 Cb -0.16 0.41 -0.21 0.00 -1.71 0.00 0.00 66.02 64.35 2g9o s SER 75 CO -0.01 -0.73 3.10 1.21 1.20 0.00 0.00 173.24 178.01 2g9o n GLU 76 N 0.17 1.67 0.00 5.44 2.13 -1.26 -5.24 120.64 123.55 2g9o n GLU 76 Ca -0.17 -0.79 0.13 0.00 0.66 0.00 0.00 57.16 56.99 2g9o n GLU 76 Cb 0.62 -1.84 0.25 0.00 0.27 0.00 0.00 31.44 30.73 2g9o n GLU 76 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05