#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 6.51 0.69 6.41 -4.77 -1.26 -3.62 116.67 120.63 2g9o s ASP 2 Ca 0.00 2.65 0.03 0.00 -3.30 0.00 0.00 52.55 51.92 2g9o s ASP 2 Cb 0.00 -2.57 0.13 0.00 -1.09 0.00 0.00 42.92 39.39 2g9o s ASP 2 CO 0.00 -0.93 0.94 -0.24 0.70 0.00 0.00 175.17 175.64 2g9o n SER 3 N 5.17 1.58 -3.59 2.11 2.88 0.11 -4.93 113.62 116.95 2g9o n SER 3 Ca 0.16 -2.26 -0.16 0.00 -1.33 0.00 0.00 58.87 55.29 2g9o n SER 3 Cb 0.39 -0.58 -0.07 0.00 -0.75 0.00 0.00 64.21 63.20 2g9o n SER 3 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2g9o s THR 4 N -2.94 0.00 0.03 2.46 2.01 -1.26 -1.47 115.64 114.48 2g9o s THR 4 Ca 0.65 -0.03 -0.11 0.00 0.31 0.00 0.00 61.69 62.50 2g9o s THR 4 Cb -0.04 -0.95 0.01 0.00 0.01 0.00 0.00 72.50 71.53 2g9o s THR 4 CO 0.42 -0.02 0.24 0.00 -0.69 0.00 0.00 174.62 174.58 2g9o s ALA 5 N -0.57 -0.52 -0.04 7.40 0.00 -0.26 -4.99 121.76 122.78 2g9o s ALA 5 Ca -0.07 -0.09 0.06 0.00 0.00 0.00 0.00 51.96 51.86 2g9o s ALA 5 Cb -0.02 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 2g9o s ALA 5 CO 0.06 -0.35 -0.21 0.99 0.00 0.00 0.00 175.76 176.24 2g9o s THR 6 N -2.31 2.45 0.01 0.00 2.01 -1.26 -0.75 115.64 115.80 2g9o s THR 6 Ca -0.07 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 60.99 2g9o s THR 6 Cb -0.02 -1.90 -0.01 0.00 0.01 0.00 0.00 72.50 70.58 2g9o s THR 6 CO -0.02 0.58 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.09 2g9o s PHE 7 N -0.61 0.35 -0.04 4.92 0.40 -0.52 -2.99 117.98 119.48 2g9o s PHE 7 Ca 0.09 -0.28 0.04 0.00 -0.60 0.00 0.00 56.93 56.18 2g9o s PHE 7 Cb -0.11 -0.22 -0.00 0.00 0.51 0.00 0.00 43.02 43.20 2g9o s PHE 7 CO -0.00 -0.07 -0.15 -1.50 0.70 0.00 0.00 175.22 174.20 2g9o s ILE 8 N -0.74 1.30 -0.18 0.64 2.07 0.91 -0.54 121.20 124.66 2g9o s ILE 8 Ca -0.06 -0.64 -0.02 0.00 -1.41 0.00 0.00 60.65 58.52 2g9o s ILE 8 Cb -0.05 -1.13 -0.01 0.00 0.13 0.00 0.00 42.46 41.40 2g9o s ILE 8 CO -0.00 0.38 -0.09 -0.63 -1.91 0.00 0.00 174.94 172.69 2g9o s ILE 9 N 0.11 3.11 -0.00 2.00 1.09 0.39 -0.52 121.20 127.39 2g9o s ILE 9 Ca -0.05 -0.60 -0.02 0.00 -1.10 0.00 0.00 60.65 58.88 2g9o s ILE 9 Cb -0.11 -2.37 -0.04 0.00 -1.06 0.00 0.00 42.46 38.88 2g9o s ILE 9 CO 0.02 0.47 0.17 -0.62 -0.10 0.00 0.00 174.94 174.88 2g9o s ASP 10 N 1.06 6.27 0.00 3.58 -1.08 -1.25 -4.16 116.67 121.08 2g9o s ASP 10 Ca 0.00 0.31 0.00 0.00 -0.52 0.00 0.00 52.55 52.34 2g9o s ASP 10 Cb -0.15 -1.94 0.00 0.00 -1.46 0.00 0.00 42.92 39.37 2g9o s ASP 10 CO -0.02 0.25 0.00 0.61 0.52 0.00 0.00 175.17 176.54 2g9o n GLY 11 N 0.90 1.72 3.67 2.66 0.00 -1.26 -0.64 105.19 112.23 2g9o n GLY 11 Ca -0.11 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.44 2g9o n GLY 11 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2g9o n MET 12 N -2.00 2.03 -0.14 1.61 0.00 -1.26 -4.81 117.12 112.56 2g9o n MET 12 Ca 0.00 0.74 -0.00 0.00 -0.00 0.00 0.00 57.70 58.43 2g9o n MET 12 Cb 0.00 -2.51 -0.00 0.00 0.00 0.00 0.00 33.22 30.71 2g9o n MET 12 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2g9o n HIS 13 N 4.10 0.00 0.00 1.12 8.25 -1.26 -4.92 115.22 122.51 2g9o n HIS 13 Ca 0.19 -0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2g9o n HIS 13 Cb 0.28 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.03 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 0.74 0.06 0.00 6.56 -1.92 -2.25 116.57 119.77 2g9o h LYS 15 Ca 0.00 -0.04 -0.27 0.00 -1.06 0.00 0.00 60.65 59.28 2g9o h LYS 15 Cb 0.00 -0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 31.47 2g9o h LYS 15 CO 0.00 0.49 -1.34 0.77 -2.06 0.00 0.00 179.45 177.31 2g9o h SER 16 N 0.76 0.21 -0.31 0.86 0.02 -1.52 -3.30 113.55 110.27 2g9o h SER 16 Ca 0.55 -0.27 0.05 0.00 -0.84 0.00 0.00 61.79 61.29 2g9o h SER 16 Cb 0.87 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.29 2g9o h SER 16 CO -0.34 1.22 0.00 0.00 -1.14 0.00 0.00 176.83 176.58 2g9o h VAL 18 N 0.10 0.11 -0.23 0.00 2.07 -1.53 -0.64 116.25 116.13 2g9o h VAL 18 Ca 0.15 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.54 2g9o h VAL 18 Cb 0.20 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2g9o h VAL 18 CO -0.25 0.00 -0.39 -1.28 0.02 0.00 0.00 177.57 175.67 2g9o h SER 19 N -0.01 0.57 -0.40 0.57 0.87 -1.66 -1.16 113.55 112.34 2g9o h SER 19 Ca 0.41 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 2g9o h SER 19 Cb 0.64 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 2g9o h SER 19 CO -0.91 0.90 0.17 0.78 -0.53 0.00 0.00 176.83 177.25 2g9o h ASN 20 N 0.44 0.53 -0.04 6.23 2.35 -1.17 -2.91 115.58 121.01 2g9o h ASN 20 Ca 0.04 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 2g9o h ASN 20 Cb 0.88 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.11 2g9o h ASN 20 CO 0.08 0.53 -0.01 0.40 -1.65 0.00 0.00 177.43 176.78 2g9o h ILE 21 N 0.50 1.30 -0.78 2.81 1.08 -0.50 0.16 117.51 122.07 2g9o h ILE 21 Ca 0.13 -0.91 0.15 0.00 -0.39 0.00 0.00 64.86 63.85 2g9o h ILE 21 Cb 0.15 1.82 -0.15 0.00 -3.07 0.00 0.00 36.82 35.58 2g9o h ILE 21 CO -0.01 0.25 -0.23 -0.33 -0.69 0.00 0.00 178.15 177.13 2g9o h GLU 22 N -0.27 -0.02 0.04 2.37 5.08 -1.34 -1.32 114.58 119.12 2g9o h GLU 22 Ca 0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2g9o h GLU 22 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2g9o h GLU 22 CO 0.00 -0.01 -0.02 0.77 -1.00 0.00 0.00 179.01 178.75 2g9o h SER 23 N -0.02 -0.05 -0.46 1.42 0.02 -1.22 -1.00 113.55 112.25 2g9o h SER 23 Ca 0.36 -0.52 -0.07 0.00 -0.84 0.00 0.00 61.79 60.71 2g9o h SER 23 Cb 0.58 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2g9o h SER 23 CO -0.82 0.52 -0.00 0.74 -1.14 0.00 0.00 176.83 176.13 2g9o h THR 24 N -0.64 1.26 -0.00 -2.27 2.02 -0.63 -3.10 112.91 109.55 2g9o h THR 24 Ca -0.01 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 2g9o h THR 24 Cb 0.57 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2g9o h THR 24 CO 0.01 0.37 -0.03 -0.07 0.37 0.00 0.00 175.52 176.17 2g9o h LEU 25 N 0.66 0.03 -0.37 2.58 -0.00 -1.36 -3.32 115.31 113.53 2g9o h LEU 25 Ca 0.13 -0.70 0.00 0.00 -0.00 0.00 0.00 57.88 57.31 2g9o h LEU 25 Cb 0.51 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.16 2g9o h LEU 25 CO 0.02 0.73 0.00 -0.24 -0.00 0.00 0.00 178.44 178.95 2g9o n SER 26 N -4.72 0.27 -0.39 -0.43 2.88 -0.38 -1.45 113.62 109.39 2g9o n SER 26 Ca -0.09 -1.43 0.07 0.00 -1.33 0.00 0.00 58.87 56.09 2g9o n SER 26 Cb 0.36 -0.13 0.02 0.00 -0.75 0.00 0.00 64.21 63.71 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 -0.26 2.84 -2.21 -1.46 0.00 -1.18 -5.03 120.51 113.22 2g9o n ALA 27 Ca 0.00 -0.53 -0.41 0.00 0.00 0.00 0.00 53.44 52.49 2g9o n ALA 27 Cb 0.07 -0.47 -0.04 0.00 0.00 0.00 0.00 19.45 19.01 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 -1.62 4.44 0.00 0.00 1.43 -0.53 -4.90 118.68 117.50 2g9o s LEU 28 Ca 0.13 2.06 0.00 0.00 -1.03 0.00 0.00 54.13 55.29 2g9o s LEU 28 Cb 0.11 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.74 2g9o s LEU 28 CO 0.28 -0.32 0.34 0.00 0.23 0.00 0.00 176.35 176.89 2g9o n GLN 29 N 2.94 0.00 0.00 1.70 10.64 -1.26 -1.18 117.38 130.22 2g9o n GLN 29 Ca 0.05 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.22 2g9o n GLN 29 Cb 0.46 -1.35 0.00 0.00 -0.86 0.00 0.00 30.24 28.49 2g9o n GLN 29 CO 0.00 0.00 0.00 2.48 -1.83 0.00 0.00 177.06 177.71 2g9o n TYR 30 N -0.84 0.00 -3.21 2.61 0.18 -1.26 -5.09 117.16 109.55 2g9o n TYR 30 Ca 0.00 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.39 2g9o n TYR 30 Cb 0.00 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 38.90 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 -0.44 4.70 -0.13 -3.48 0.11 -0.33 -0.49 120.40 120.35 2g9o s VAL 31 Ca 0.00 1.31 0.22 0.00 -2.93 0.00 0.00 61.98 60.58 2g9o s VAL 31 Cb 0.00 -3.95 -0.33 0.00 -1.53 0.00 0.00 36.38 30.57 2g9o s VAL 31 CO 0.00 0.53 0.53 -0.24 -3.33 0.00 0.00 175.10 172.58 2g9o n SER 32 N 1.85 0.10 0.00 3.54 2.88 0.81 -4.82 113.62 117.98 2g9o n SER 32 Ca -0.09 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2g9o n SER 32 Cb 0.50 1.89 0.00 0.00 -0.75 0.00 0.00 64.21 65.85 2g9o n SER 32 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2g9o n SER 33 N -2.19 0.00 -3.56 -3.46 7.64 -0.28 -5.00 113.62 106.77 2g9o n SER 33 Ca -0.03 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.74 2g9o n SER 33 Cb 0.55 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.70 2g9o n SER 33 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2g9o s ILE 34 N -2.00 0.00 0.01 0.44 2.07 -1.26 -0.17 121.20 120.29 2g9o s ILE 34 Ca 0.00 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.21 2g9o s ILE 34 Cb 0.00 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.58 2g9o s ILE 34 CO 0.00 0.00 0.05 -0.69 -1.91 0.00 0.00 174.94 172.39 2g9o s VAL 35 N -1.52 0.09 0.02 4.00 1.01 0.09 -5.00 120.40 119.09 2g9o s VAL 35 Ca -0.01 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.27 2g9o s VAL 35 Cb -0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 36.05 2g9o s VAL 35 CO 0.00 -0.39 -0.04 0.54 0.00 0.00 0.00 175.10 175.21 2g9o s VAL 36 N -1.25 0.23 -0.18 2.92 0.11 -1.26 -0.62 120.40 120.36 2g9o s VAL 36 Ca -0.14 -0.62 -0.18 0.00 -2.93 0.00 0.00 61.98 58.11 2g9o s VAL 36 Cb -0.08 -0.29 -0.03 0.00 -1.53 0.00 0.00 36.38 34.44 2g9o s VAL 36 CO 0.00 -0.25 0.51 -0.44 -3.33 0.00 0.00 175.10 171.60 2g9o s SER 37 N -0.91 6.60 0.20 3.54 0.01 -0.47 -4.99 113.70 117.67 2g9o s SER 37 Ca -0.08 0.72 -0.03 0.00 1.31 0.00 0.00 55.95 57.87 2g9o s SER 37 Cb -0.06 -2.29 0.13 0.00 0.21 0.00 0.00 66.02 64.00 2g9o s SER 37 CO -0.00 -0.14 1.53 0.25 0.41 0.00 0.00 173.24 175.28 2g9o h LEU 38 N 7.66 0.65 -0.20 2.44 7.12 -1.96 -3.30 115.31 127.72 2g9o h LEU 38 Ca -0.35 -0.32 0.00 0.00 0.13 0.00 0.00 57.88 57.33 2g9o h LEU 38 Cb 1.16 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 41.11 2g9o h LEU 38 CO 0.74 1.03 -0.70 -0.62 -0.13 0.00 0.00 178.44 178.76 2g9o n GLU 39 N -3.99 1.47 -5.10 1.25 -0.58 -1.26 -4.58 120.64 107.86 2g9o n GLU 39 Ca -0.03 -0.19 -0.30 0.00 -0.42 0.00 0.00 57.16 56.22 2g9o n GLU 39 Cb 0.57 -1.30 -0.17 0.00 -0.57 0.00 0.00 31.44 29.97 2g9o n GLU 39 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2g9o s ASN 40 N -2.47 2.82 0.00 1.62 0.02 -1.24 -5.04 114.94 110.65 2g9o s ASN 40 Ca 0.08 -0.50 0.00 0.00 -1.02 0.00 0.00 52.86 51.42 2g9o s ASN 40 Cb 0.13 -1.25 0.00 0.00 0.02 0.00 0.00 41.25 40.15 2g9o s ASN 40 CO 0.64 0.14 0.93 0.54 0.02 0.00 0.00 177.10 179.37 2g9o n ARG 41 N 3.54 0.61 -4.24 -0.60 3.00 -1.26 -4.20 116.66 113.50 2g9o n ARG 41 Ca -0.20 0.00 -0.20 0.00 -0.01 0.00 0.00 57.85 57.45 2g9o n ARG 41 Cb 0.53 -1.19 -0.12 0.00 0.00 0.00 0.00 32.46 31.68 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 1.51 2.12 -0.04 0.55 1.04 -1.26 -0.46 113.70 117.16 2g9o s SER 42 Ca 0.00 -0.74 0.07 0.00 0.48 0.00 0.00 55.95 55.76 2g9o s SER 42 Cb 0.00 -0.09 -0.01 0.00 0.10 0.00 0.00 66.02 66.02 2g9o s SER 42 CO 0.00 -0.07 -0.25 0.00 0.98 0.00 0.00 173.24 173.90 2g9o s ALA 43 N -1.69 2.11 -0.26 5.32 0.00 0.29 -1.37 121.76 126.17 2g9o s ALA 43 Ca 0.06 -1.06 -0.05 0.00 0.00 0.00 0.00 51.96 50.92 2g9o s ALA 43 Cb -0.07 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.45 2g9o s ALA 43 CO 0.04 0.46 0.01 0.42 0.00 0.00 0.00 175.76 176.68 2g9o s ILE 44 N -0.36 3.59 -0.08 0.00 1.01 0.21 -1.44 121.20 124.13 2g9o s ILE 44 Ca 0.03 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.08 2g9o s ILE 44 Cb -0.12 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.60 2g9o s ILE 44 CO 0.01 0.24 -0.20 -0.69 0.00 0.00 0.00 174.94 174.31 2g9o s VAL 45 N 1.47 1.70 -0.28 2.92 1.01 0.07 -0.73 120.40 126.55 2g9o s VAL 45 Ca 0.04 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2g9o s VAL 45 Cb -0.16 -1.48 0.06 0.00 0.00 0.00 0.00 36.38 34.80 2g9o s VAL 45 CO -0.01 0.48 -0.05 -0.69 0.00 0.00 0.00 175.10 174.83 2g9o s VAL 46 N 0.40 2.49 0.04 2.92 1.01 0.76 -1.10 120.40 126.93 2g9o s VAL 46 Ca -0.16 -1.62 0.06 0.00 0.00 0.00 0.00 61.98 60.26 2g9o s VAL 46 Cb -0.17 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 2g9o s VAL 46 CO 0.06 -0.12 -0.16 -0.72 0.00 0.00 0.00 175.10 174.16 2g9o s TYR 47 N 1.14 1.42 -0.45 5.22 1.13 -0.54 -0.14 117.35 125.12 2g9o s TYR 47 Ca -0.06 -0.36 -0.17 0.00 -1.41 0.00 0.00 57.07 55.07 2g9o s TYR 47 Cb -0.20 -0.84 0.04 0.00 -1.10 0.00 0.00 41.96 39.86 2g9o s TYR 47 CO -0.04 0.06 0.46 1.21 -2.51 0.00 0.00 175.55 174.72 2g9o s ASN 48 N -1.18 6.18 -0.26 -0.18 3.04 0.36 0.07 114.94 122.97 2g9o s ASN 48 Ca 0.03 -0.90 -0.29 0.00 0.04 0.00 0.00 52.86 51.75 2g9o s ASN 48 Cb -0.08 -2.22 0.18 0.00 -1.54 0.00 0.00 41.25 37.58 2g9o s ASN 48 CO 0.02 -0.65 1.29 0.00 -3.04 0.00 0.00 177.10 174.71 2g9o s ALA 49 N 2.09 -2.09 -0.91 1.71 0.00 -1.24 -4.87 121.76 116.45 2g9o s ALA 49 Ca 0.10 1.81 0.11 0.00 0.00 0.00 0.00 51.96 53.98 2g9o s ALA 49 Cb -0.19 -1.39 0.51 0.00 0.00 0.00 0.00 23.12 22.05 2g9o s ALA 49 CO 0.11 -0.23 1.33 0.43 0.00 0.00 0.00 175.76 177.40 2g9o n SER 50 N 0.75 3.72 -4.17 0.00 7.64 -1.26 -4.56 113.62 115.73 2g9o n SER 50 Ca -0.04 -2.45 -0.27 0.00 1.01 0.00 0.00 58.87 57.12 2g9o n SER 50 Cb 0.58 -0.54 -0.16 0.00 -1.01 0.00 0.00 64.21 63.08 2g9o n SER 50 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2g9o s SER 51 N -0.64 2.39 -0.70 6.43 1.04 -1.26 -5.07 113.70 115.88 2g9o s SER 51 Ca 0.35 -0.39 -0.26 0.00 0.48 0.00 0.00 55.95 56.12 2g9o s SER 51 Cb 0.25 -0.67 -0.00 0.00 0.10 0.00 0.00 66.02 65.70 2g9o s SER 51 CO 0.14 0.17 1.67 -0.69 0.98 0.00 0.00 173.24 175.51 2g9o s VAL 52 N -0.00 3.51 -0.36 5.02 1.01 -1.26 -4.78 120.40 123.53 2g9o s VAL 52 Ca -0.04 0.17 0.14 0.00 0.00 0.00 0.00 61.98 62.24 2g9o s VAL 52 Cb -0.12 -4.31 0.40 0.00 0.00 0.00 0.00 36.38 32.35 2g9o s VAL 52 CO 0.03 -1.27 0.95 0.41 0.00 0.00 0.00 175.10 175.22 2g9o n THR 53 N 6.99 0.39 0.27 3.92 -1.04 -1.26 -4.97 114.28 118.59 2g9o n THR 53 Ca 0.17 -3.20 0.16 0.00 -2.04 0.00 0.00 64.05 59.14 2g9o n THR 53 Cb 0.51 0.49 0.79 0.00 -1.82 0.00 0.00 70.33 70.30 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 2.87 0.00 0.00 -2.82 0.13 -1.97 -1.60 132.00 128.61 2g9o h PRO 54 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2g9o h PRO 54 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2g9o h PRO 54 CO 0.39 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.55 2g9o n GLU 55 N -2.63 0.02 -0.06 0.86 4.71 -1.26 -1.17 120.64 121.11 2g9o n GLU 55 Ca -0.01 0.35 -0.11 0.00 -0.01 0.00 0.00 57.16 57.37 2g9o n GLU 55 Cb 0.11 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 28.94 2g9o n GLU 55 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2g9o h SER 56 N 0.00 -0.01 -0.60 1.62 4.64 -1.72 -3.19 113.55 114.29 2g9o h SER 56 Ca 0.00 -0.78 -0.06 0.00 -0.47 0.00 0.00 61.79 60.48 2g9o h SER 56 Cb 0.10 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 2g9o h SER 56 CO 0.00 0.86 0.13 -0.07 -0.87 0.00 0.00 176.83 176.88 2g9o h LEU 57 N -0.97 0.92 -0.48 5.97 3.38 -1.64 -2.09 115.31 120.39 2g9o h LEU 57 Ca -0.00 -0.24 0.09 0.00 0.09 0.00 0.00 57.88 57.82 2g9o h LEU 57 Cb 0.79 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.19 2g9o h LEU 57 CO 0.00 0.92 -0.29 0.08 0.09 0.00 0.00 178.44 179.25 2g9o h ARG 58 N 0.87 -0.17 -0.84 1.13 0.11 -1.32 -0.69 114.38 113.47 2g9o h ARG 58 Ca 0.18 0.01 0.07 0.00 0.10 0.00 0.00 59.98 60.35 2g9o h ARG 58 Cb 0.38 0.04 -0.06 0.00 1.11 0.00 0.00 29.97 31.44 2g9o h ARG 58 CO 0.01 -0.12 0.55 0.87 0.10 0.00 0.00 179.97 181.38 2g9o h LYS 59 N -0.18 0.88 -0.42 0.08 6.56 -1.49 0.49 116.57 122.48 2g9o h LYS 59 Ca 0.21 -0.05 -0.09 0.00 -1.06 0.00 0.00 60.65 59.65 2g9o h LYS 59 Cb 0.52 -0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 31.96 2g9o h LYS 59 CO -0.58 0.58 -0.12 0.00 -2.06 0.00 0.00 179.45 177.26 2g9o h ALA 60 N 1.55 0.99 0.54 3.86 0.00 -0.47 -0.31 119.26 125.43 2g9o h ALA 60 Ca 0.37 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2g9o h ALA 60 Cb 0.26 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2g9o h ALA 60 CO -0.14 0.60 -0.26 0.82 0.00 0.00 0.00 179.25 180.27 2g9o h ILE 61 N 0.69 0.38 -0.48 0.00 2.04 -0.53 -2.96 117.51 116.65 2g9o h ILE 61 Ca 0.11 -0.31 0.14 0.00 1.00 0.00 0.00 64.86 65.81 2g9o h ILE 61 Cb 0.60 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2g9o h ILE 61 CO 0.04 0.04 0.44 -0.33 0.00 0.00 0.00 178.15 178.34 2g9o h GLU 62 N -0.94 0.00 -0.03 2.37 5.08 -0.88 -0.67 114.58 119.51 2g9o h GLU 62 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2g9o h GLU 62 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2g9o h GLU 62 CO 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.13 2g9o n ALA 63 N -2.46 2.62 -0.06 3.43 0.00 -0.13 -1.28 120.51 122.63 2g9o n ALA 63 Ca 0.09 -0.27 -0.05 0.00 0.00 0.00 0.00 53.44 53.20 2g9o n ALA 63 Cb 0.64 -1.32 -0.15 0.00 0.00 0.00 0.00 19.45 18.62 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 -0.50 1.19 -2.97 0.00 3.14 -0.26 -4.67 118.33 114.25 2g9o n VAL 64 Ca 0.19 -0.77 -0.16 0.00 -2.96 0.00 0.00 64.34 60.63 2g9o n VAL 64 Cb 0.18 -0.51 -0.01 0.00 -1.06 0.00 0.00 33.84 32.43 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 -2.74 -1.28 -4.75 6.55 7.64 -1.22 -5.12 113.62 112.70 2g9o n SER 65 Ca -0.23 -3.03 -0.39 0.00 1.01 0.00 0.00 58.87 56.23 2g9o n SER 65 Cb 1.01 0.58 0.04 0.00 -1.01 0.00 0.00 64.21 64.83 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 -0.34 3.29 0.00 1.43 0.04 -0.41 -1.36 135.00 137.65 2g9o s PRO 66 Ca 0.33 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.68 2g9o s PRO 66 Cb 0.21 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2g9o s PRO 66 CO -0.17 -1.10 0.00 0.41 0.04 0.00 0.00 177.00 176.18 2g9o n GLY 67 N 0.68 1.15 0.12 0.56 0.00 -1.26 -4.66 105.19 101.78 2g9o n GLY 67 Ca 0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 2g9o n GLY 67 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g9o h LEU 68 N 0.00 -0.16 -8.75 0.99 5.85 -1.90 -3.45 115.31 107.89 2g9o h LEU 68 Ca 0.00 -0.34 -0.56 0.00 0.84 0.00 0.00 57.88 57.83 2g9o h LEU 68 Cb 0.00 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2g9o h LEU 68 CO 0.00 0.43 1.20 -0.31 -0.34 0.00 0.00 178.44 179.42 2g9o s TYR 69 N -2.95 2.03 0.00 1.25 1.51 -0.46 -4.45 117.35 114.28 2g9o s TYR 69 Ca -0.11 0.64 -0.04 0.00 -1.01 0.00 0.00 57.07 56.55 2g9o s TYR 69 Cb -0.00 -4.21 -0.20 0.00 -0.11 0.00 0.00 41.96 37.44 2g9o s TYR 69 CO 0.40 -2.43 3.09 -2.13 -1.11 0.00 0.00 175.55 173.37 2g9o n ARG 70 N 8.47 1.67 -1.70 -0.62 3.00 0.19 -4.85 116.66 122.82 2g9o n ARG 70 Ca 0.19 -0.73 -0.43 0.00 -0.00 0.00 0.00 57.85 56.89 2g9o n ARG 70 Cb 0.48 -1.75 -0.03 0.00 0.00 0.00 0.00 32.46 31.16 2g9o n ARG 70 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2g9o n VAL 71 N 2.30 0.23 -3.98 5.15 0.31 -1.26 -3.85 118.33 117.23 2g9o n VAL 71 Ca 0.31 -0.04 -0.10 0.00 -0.01 0.00 0.00 64.34 64.50 2g9o n VAL 71 Cb 0.78 -2.03 -0.11 0.00 -0.91 0.00 0.00 33.84 31.56 2g9o n VAL 71 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2g9o s SER 72 N 2.14 0.27 -0.19 4.52 0.01 0.32 -4.96 113.70 115.81 2g9o s SER 72 Ca 0.80 -0.43 -0.20 0.00 1.31 0.00 0.00 55.95 57.42 2g9o s SER 72 Cb -0.51 0.08 -0.03 0.00 0.21 0.00 0.00 66.02 65.77 2g9o s SER 72 CO 0.36 -0.25 0.60 -0.63 0.41 0.00 0.00 173.24 173.74 2g9o s ILE 73 N -1.24 5.05 -0.49 1.44 1.01 -1.26 -0.06 121.20 125.64 2g9o s ILE 73 Ca -0.13 1.14 -0.21 0.00 0.00 0.00 0.00 60.65 61.45 2g9o s ILE 73 Cb -0.09 -3.92 0.04 0.00 0.01 0.00 0.00 42.46 38.51 2g9o s ILE 73 CO -0.01 0.14 0.70 -0.89 0.00 0.00 0.00 174.94 174.89 2g9o s THR 74 N 1.73 4.75 0.00 2.92 2.01 -1.16 -4.39 115.64 121.50 2g9o s THR 74 Ca 0.28 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.15 2g9o s THR 74 Cb -0.16 -4.32 0.00 0.00 0.01 0.00 0.00 72.50 68.03 2g9o s THR 74 CO 0.11 -0.81 0.00 -1.20 -0.69 0.00 0.00 174.62 172.03 2g9o n SER 75 N 6.48 0.00 -4.57 3.53 7.64 -1.26 -4.78 113.62 120.67 2g9o n SER 75 Ca -0.03 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.49 2g9o n SER 75 Cb 0.47 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.63 2g9o n SER 75 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2g9o s GLU 76 N 0.00 3.27 0.00 1.43 2.12 -1.26 -5.28 118.70 118.98 2g9o s GLU 76 Ca 0.00 -1.18 0.00 0.00 0.36 0.00 0.00 54.97 54.15 2g9o s GLU 76 Cb 0.00 -5.32 0.00 0.00 0.26 0.00 0.00 34.13 29.07 2g9o s GLU 76 CO 0.00 -2.80 0.51 1.33 -0.54 0.00 0.00 175.26 173.76