#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 5.89 0.63 1.20 1.47 -1.26 -4.73 116.67 119.87 2g9o s ASP 2 Ca 0.00 1.60 0.01 0.00 1.18 0.00 0.00 52.55 55.34 2g9o s ASP 2 Cb 0.00 -2.50 0.08 0.00 -0.34 0.00 0.00 42.92 40.16 2g9o s ASP 2 CO 0.00 -1.09 0.88 -0.55 0.68 0.00 0.00 175.17 175.09 2g9o s SER 3 N -3.57 4.81 -0.16 2.11 0.15 0.43 -4.93 113.70 112.54 2g9o s SER 3 Ca 0.58 -0.26 -0.24 0.00 0.70 0.00 0.00 55.95 56.74 2g9o s SER 3 Cb -0.13 -0.35 0.06 0.00 -1.71 0.00 0.00 66.02 63.89 2g9o s SER 3 CO 0.47 -1.51 0.61 -0.89 1.20 0.00 0.00 173.24 173.13 2g9o s THR 4 N -2.93 0.01 0.09 6.45 2.01 -1.26 -0.97 115.64 119.03 2g9o s THR 4 Ca 0.62 -0.05 -0.10 0.00 0.31 0.00 0.00 61.69 62.47 2g9o s THR 4 Cb -0.08 -0.88 0.00 0.00 0.01 0.00 0.00 72.50 71.55 2g9o s THR 4 CO 0.41 -0.03 0.22 0.00 -0.69 0.00 0.00 174.62 174.54 2g9o s ALA 5 N -0.30 -0.34 -0.02 7.40 0.00 -0.17 -5.00 121.76 123.33 2g9o s ALA 5 Ca -0.05 -0.52 0.08 0.00 0.00 0.00 0.00 51.96 51.47 2g9o s ALA 5 Cb -0.03 0.51 -0.02 0.00 0.00 0.00 0.00 23.12 23.58 2g9o s ALA 5 CO 0.04 -0.52 -0.25 0.99 0.00 0.00 0.00 175.76 176.02 2g9o s THR 6 N -3.80 1.99 -0.00 0.00 2.01 -1.26 -0.83 115.64 113.74 2g9o s THR 6 Ca 0.04 -1.07 -0.01 0.00 0.31 0.00 0.00 61.69 60.96 2g9o s THR 6 Cb 0.04 -1.65 -0.00 0.00 0.01 0.00 0.00 72.50 70.90 2g9o s THR 6 CO -0.11 0.56 0.02 -0.36 -0.69 0.00 0.00 174.62 174.04 2g9o s PHE 7 N -0.58 0.04 -0.01 4.92 0.40 -0.67 -3.46 117.98 118.63 2g9o s PHE 7 Ca 0.09 -0.06 0.07 0.00 -0.60 0.00 0.00 56.93 56.42 2g9o s PHE 7 Cb -0.10 -0.03 -0.02 0.00 0.51 0.00 0.00 43.02 43.38 2g9o s PHE 7 CO -0.01 -0.06 -0.21 -1.50 0.70 0.00 0.00 175.22 174.14 2g9o s ILE 8 N -0.36 1.64 0.10 0.64 2.07 0.40 -0.75 121.20 124.93 2g9o s ILE 8 Ca -0.04 -0.93 0.09 0.00 -1.41 0.00 0.00 60.65 58.36 2g9o s ILE 8 Cb -0.03 -1.37 -0.04 0.00 0.13 0.00 0.00 42.46 41.16 2g9o s ILE 8 CO -0.00 0.42 -0.22 -0.63 -1.91 0.00 0.00 174.94 172.61 2g9o s ILE 9 N -0.53 2.58 0.01 2.00 1.09 -0.09 -0.78 121.20 125.49 2g9o s ILE 9 Ca 0.08 -1.51 0.05 0.00 -1.10 0.00 0.00 60.65 58.17 2g9o s ILE 9 Cb -0.08 -2.14 -0.02 0.00 -1.06 0.00 0.00 42.46 39.17 2g9o s ILE 9 CO -0.00 0.17 -0.15 -0.62 -0.10 0.00 0.00 174.94 174.23 2g9o s ASP 10 N -1.88 1.81 0.00 3.58 -1.08 -1.26 -4.71 116.67 113.13 2g9o s ASP 10 Ca 0.15 -0.36 0.00 0.00 -0.52 0.00 0.00 52.55 51.83 2g9o s ASP 10 Cb -0.10 -0.17 0.00 0.00 -1.46 0.00 0.00 42.92 41.19 2g9o s ASP 10 CO 0.07 0.14 0.00 0.61 0.52 0.00 0.00 175.17 176.51 2g9o n GLY 11 N 2.36 2.08 3.73 2.66 0.00 -1.26 -0.78 105.19 113.98 2g9o n GLY 11 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2g9o n GLY 11 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2g9o n MET 12 N -1.79 2.60 0.00 1.61 0.00 -1.26 -4.86 117.12 113.43 2g9o n MET 12 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 57.70 58.63 2g9o n MET 12 Cb 0.00 -2.71 0.00 0.00 0.00 0.00 0.00 33.22 30.51 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 2.59 0.00 0.00 3.17 8.25 -1.26 -4.80 115.22 123.18 2g9o n HIS 13 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2g9o n HIS 13 Cb 0.35 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.46 2g9o n HIS 13 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g9o n LYS 15 N -1.69 0.00 0.09 0.00 4.76 -1.26 -4.82 118.16 115.25 2g9o n LYS 15 Ca 0.00 0.00 0.19 0.00 -2.87 0.00 0.00 58.31 55.63 2g9o n LYS 15 Cb 0.00 0.00 0.74 0.00 -1.84 0.00 0.00 35.03 33.93 2g9o n LYS 15 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2g9o h SER 16 N 0.00 0.00 -0.81 4.39 4.64 -2.00 -0.24 113.55 119.53 2g9o h SER 16 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g9o h SER 16 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2g9o h SER 16 CO 0.00 0.00 0.52 0.00 -0.87 0.00 0.00 176.83 176.48 2g9o h VAL 18 N 1.11 0.68 0.00 0.00 2.07 -1.35 -1.46 116.25 117.31 2g9o h VAL 18 Ca 0.30 -0.06 -0.12 0.00 0.82 0.00 0.00 66.70 67.64 2g9o h VAL 18 Cb -0.10 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2g9o h VAL 18 CO -0.06 0.03 -0.56 -1.28 0.02 0.00 0.00 177.57 175.72 2g9o h SER 19 N 0.17 0.00 -0.69 0.57 0.87 -1.63 -1.52 113.55 111.31 2g9o h SER 19 Ca 0.24 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.73 2g9o h SER 19 Cb 0.34 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 2g9o h SER 19 CO -0.35 0.56 0.17 0.78 -0.53 0.00 0.00 176.83 177.45 2g9o h ASN 20 N 0.00 1.05 -0.40 6.23 2.35 -1.23 -2.19 115.58 121.39 2g9o h ASN 20 Ca -0.01 -0.23 -0.13 0.00 -0.55 0.00 0.00 56.30 55.39 2g9o h ASN 20 Cb 0.99 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2g9o h ASN 20 CO 0.07 1.01 -0.22 0.40 -1.65 0.00 0.00 177.43 177.04 2g9o h ILE 21 N 1.04 1.27 -0.12 2.81 2.04 -0.34 0.71 117.51 124.93 2g9o h ILE 21 Ca 0.22 -1.37 0.05 0.00 1.00 0.00 0.00 64.86 64.76 2g9o h ILE 21 Cb 0.37 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 37.55 2g9o h ILE 21 CO 0.00 0.47 -0.25 -0.33 0.00 0.00 0.00 178.15 178.04 2g9o h GLU 22 N 0.79 -0.31 -0.12 2.37 5.08 -1.34 -2.70 114.58 118.34 2g9o h GLU 22 Ca 0.10 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2g9o h GLU 22 Cb 0.77 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 2g9o h GLU 22 CO 0.06 -0.21 -0.18 0.77 -1.00 0.00 0.00 179.01 178.46 2g9o h SER 23 N -0.32 0.37 -0.02 1.42 0.02 -0.80 0.24 113.55 114.46 2g9o h SER 23 Ca 0.10 -0.52 -0.13 0.00 -0.84 0.00 0.00 61.79 60.40 2g9o h SER 23 Cb 0.47 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2g9o h SER 23 CO -0.30 0.82 -0.39 0.74 -1.14 0.00 0.00 176.83 176.55 2g9o h THR 24 N -0.07 1.30 0.01 -2.27 2.02 -0.97 -3.17 112.91 109.75 2g9o h THR 24 Ca 0.01 -1.54 -0.00 0.00 0.77 0.00 0.00 66.41 65.65 2g9o h THR 24 Cb 0.73 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2g9o h THR 24 CO 0.04 0.48 -0.01 -0.07 0.37 0.00 0.00 175.52 176.34 2g9o h LEU 25 N 0.44 -0.01 -0.12 2.58 -0.00 -1.51 -3.36 115.31 113.33 2g9o h LEU 25 Ca 0.04 -0.76 0.00 0.00 -0.00 0.00 0.00 57.88 57.16 2g9o h LEU 25 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.54 2g9o h LEU 25 CO 0.07 0.78 0.00 -0.24 -0.00 0.00 0.00 178.44 179.05 2g9o n SER 26 N -4.72 0.08 -0.15 -0.43 2.88 0.07 -1.46 113.62 109.89 2g9o n SER 26 Ca -0.09 -1.27 0.08 0.00 -1.33 0.00 0.00 58.87 56.26 2g9o n SER 26 Cb 0.38 -0.04 -0.06 0.00 -0.75 0.00 0.00 64.21 63.74 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 -0.42 3.79 -2.48 -1.46 0.00 -1.20 -5.02 120.51 113.72 2g9o n ALA 27 Ca 0.00 -0.50 -0.42 0.00 0.00 0.00 0.00 53.44 52.52 2g9o n ALA 27 Cb 0.02 -0.60 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 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 -2.52 4.35 0.66 0.00 1.43 -0.54 -4.91 118.68 117.16 2g9o s LEU 28 Ca 0.09 1.91 0.40 0.00 -1.03 0.00 0.00 54.13 55.50 2g9o s LEU 28 Cb 0.13 -3.57 2.18 0.00 0.03 0.00 0.00 46.19 44.96 2g9o s LEU 28 CO 0.58 -0.45 2.25 1.56 0.23 0.00 0.00 176.35 180.52 2g9o h GLN 29 N 6.91 0.00 0.00 1.70 7.50 -1.95 0.56 115.11 129.83 2g9o h GLN 29 Ca -0.40 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.75 2g9o h GLN 29 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.74 2g9o h GLN 29 CO 0.81 0.00 -0.65 2.48 -1.50 0.00 0.00 178.83 179.97 2g9o n TYR 30 N -3.13 0.06 -3.35 2.96 0.18 -1.26 -4.98 117.16 107.64 2g9o n TYR 30 Ca -0.02 0.02 -0.37 0.00 1.88 0.00 0.00 57.90 59.40 2g9o n TYR 30 Cb 0.16 -0.25 -0.06 0.00 -0.38 0.00 0.00 39.34 38.80 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 -3.03 4.84 -0.17 -3.48 0.11 0.19 -0.27 120.40 118.59 2g9o s VAL 31 Ca 0.09 1.01 0.15 0.00 -2.93 0.00 0.00 61.98 60.31 2g9o s VAL 31 Cb 0.17 -3.81 -0.24 0.00 -1.53 0.00 0.00 36.38 30.97 2g9o s VAL 31 CO 0.74 0.47 0.19 -0.24 -3.33 0.00 0.00 175.10 172.93 2g9o n SER 32 N 1.46 0.36 -3.66 3.54 2.88 0.69 -4.80 113.62 114.10 2g9o n SER 32 Ca -0.10 0.09 0.02 0.00 -1.33 0.00 0.00 58.87 57.55 2g9o n SER 32 Cb 0.51 0.63 0.00 0.00 -0.75 0.00 0.00 64.21 64.61 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 -5.72 -0.04 -0.15 -3.46 0.01 -0.03 -5.01 113.70 99.30 2g9o s SER 33 Ca -0.11 -0.18 -0.30 0.00 1.31 0.00 0.00 55.95 56.68 2g9o s SER 33 Cb 0.07 0.17 0.12 0.00 0.21 0.00 0.00 66.02 66.59 2g9o s SER 33 CO 0.81 -0.33 0.99 -0.51 0.41 0.00 0.00 173.24 174.61 2g9o s ILE 34 N -2.31 0.00 0.02 1.44 2.07 -1.26 -0.10 121.20 121.05 2g9o s ILE 34 Ca 0.18 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.41 2g9o s ILE 34 Cb 0.03 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.61 2g9o s ILE 34 CO -0.03 0.00 0.00 -0.69 -1.91 0.00 0.00 174.94 172.32 2g9o s VAL 35 N -1.21 0.11 0.02 4.00 1.01 0.28 -5.00 120.40 119.61 2g9o s VAL 35 Ca -0.02 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.09 2g9o s VAL 35 Cb -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 36.05 2g9o s VAL 35 CO 0.01 -0.48 -0.03 0.54 0.00 0.00 0.00 175.10 175.14 2g9o s VAL 36 N -1.47 0.16 0.33 2.92 0.11 -1.26 -0.57 120.40 120.62 2g9o s VAL 36 Ca -0.16 -0.73 -0.28 0.00 -2.93 0.00 0.00 61.98 57.89 2g9o s VAL 36 Cb -0.09 -0.26 -0.10 0.00 -1.53 0.00 0.00 36.38 34.40 2g9o s VAL 36 CO -0.01 -0.36 1.20 -0.44 -3.33 0.00 0.00 175.10 172.16 2g9o s SER 37 N -1.14 6.87 -0.09 3.54 0.01 0.01 -4.97 113.70 117.93 2g9o s SER 37 Ca -0.11 2.45 0.20 0.00 1.31 0.00 0.00 55.95 59.80 2g9o s SER 37 Cb -0.08 -2.63 -0.30 0.00 0.21 0.00 0.00 66.02 63.22 2g9o s SER 37 CO -0.01 -0.44 0.33 0.18 0.41 0.00 0.00 173.24 173.71 2g9o n LEU 38 N 0.72 0.01 -0.06 2.44 4.77 -1.26 -4.59 117.00 119.02 2g9o n LEU 38 Ca 0.01 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.80 2g9o n LEU 38 Cb 0.44 0.19 -0.13 0.00 -2.33 0.00 0.00 43.42 41.59 2g9o n LEU 38 CO 0.55 0.19 -1.07 -1.84 -1.33 0.00 0.00 177.39 173.89 2g9o n GLU 39 N -2.45 0.70 -2.36 3.23 0.00 -1.26 -4.87 120.64 113.64 2g9o n GLU 39 Ca -0.15 0.20 -0.15 0.00 0.00 0.00 0.00 57.16 57.06 2g9o n GLU 39 Cb 0.79 -1.62 0.06 0.00 0.00 0.00 0.00 31.44 30.68 2g9o n GLU 39 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2g9o n ASN 40 N -3.35 1.41 -2.36 -1.84 3.02 -1.26 -5.07 115.26 105.80 2g9o n ASN 40 Ca -0.38 -2.06 -0.30 0.00 -0.03 0.00 0.00 54.58 51.80 2g9o n ASN 40 Cb 1.02 -0.37 0.03 0.00 -0.61 0.00 0.00 39.78 39.85 2g9o n ASN 40 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2g9o n ARG 41 N -2.09 3.22 -4.08 3.52 3.00 -1.26 -4.71 116.66 114.26 2g9o n ARG 41 Ca 0.12 -3.96 -0.11 0.00 -0.01 0.00 0.00 57.85 53.89 2g9o n ARG 41 Cb 0.45 -2.27 -0.11 0.00 0.00 0.00 0.00 32.46 30.53 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 -2.78 0.77 -0.01 0.55 1.04 -1.26 -0.91 113.70 111.10 2g9o s SER 42 Ca 0.53 -0.71 0.05 0.00 0.48 0.00 0.00 55.95 56.31 2g9o s SER 42 Cb 0.43 0.08 -0.01 0.00 0.10 0.00 0.00 66.02 66.62 2g9o s SER 42 CO -0.11 -0.33 -0.18 0.00 0.98 0.00 0.00 173.24 173.60 2g9o s ALA 43 N -2.26 1.46 -0.27 5.32 0.00 0.07 -0.81 121.76 125.27 2g9o s ALA 43 Ca -0.04 -0.76 -0.05 0.00 0.00 0.00 0.00 51.96 51.11 2g9o s ALA 43 Cb -0.04 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.72 2g9o s ALA 43 CO -0.02 0.36 0.03 0.42 0.00 0.00 0.00 175.76 176.55 2g9o s ILE 44 N -0.42 3.69 -0.07 0.00 1.01 0.26 -1.66 121.20 124.01 2g9o s ILE 44 Ca 0.07 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.07 2g9o s ILE 44 Cb -0.07 -2.85 -0.00 0.00 0.01 0.00 0.00 42.46 39.55 2g9o s ILE 44 CO -0.01 0.18 -0.21 -0.69 0.00 0.00 0.00 174.94 174.21 2g9o s VAL 45 N 1.47 1.75 -0.25 2.92 1.01 -0.01 -0.56 120.40 126.73 2g9o s VAL 45 Ca 0.03 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2g9o s VAL 45 Cb -0.16 -1.51 0.04 0.00 0.00 0.00 0.00 36.38 34.75 2g9o s VAL 45 CO 0.00 0.49 -0.11 -0.69 0.00 0.00 0.00 175.10 174.80 2g9o s VAL 46 N 0.17 2.36 0.08 2.92 1.01 0.86 -1.00 120.40 126.80 2g9o s VAL 46 Ca -0.10 -1.36 0.05 0.00 0.00 0.00 0.00 61.98 60.57 2g9o s VAL 46 Cb -0.15 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 2g9o s VAL 46 CO 0.05 0.12 -0.14 -0.72 0.00 0.00 0.00 175.10 174.41 2g9o s TYR 47 N 1.19 1.21 -0.41 5.22 1.13 -0.14 -0.22 117.35 125.33 2g9o s TYR 47 Ca -0.04 -0.49 -0.18 0.00 -1.41 0.00 0.00 57.07 54.95 2g9o s TYR 47 Cb -0.18 -0.67 0.02 0.00 -1.10 0.00 0.00 41.96 40.02 2g9o s TYR 47 CO -0.06 0.06 0.51 1.21 -2.51 0.00 0.00 175.55 174.76 2g9o s ASN 48 N -1.87 6.25 -0.24 -0.18 2.47 0.63 -0.43 114.94 121.57 2g9o s ASN 48 Ca -0.00 -0.44 -0.28 0.00 0.42 0.00 0.00 52.86 52.55 2g9o s ASN 48 Cb -0.09 -2.26 0.15 0.00 -1.45 0.00 0.00 41.25 37.60 2g9o s ASN 48 CO 0.02 -0.61 1.17 0.00 -3.72 0.00 0.00 177.10 173.96 2g9o s ALA 49 N 2.38 -2.04 -2.00 1.71 0.00 -1.26 -4.89 121.76 115.67 2g9o s ALA 49 Ca 0.16 1.74 0.06 0.00 0.00 0.00 0.00 51.96 53.92 2g9o s ALA 49 Cb -0.16 -1.24 0.36 0.00 0.00 0.00 0.00 23.12 22.08 2g9o s ALA 49 CO 0.15 -0.24 1.10 0.43 0.00 0.00 0.00 175.76 177.20 2g9o n SER 50 N 1.12 0.00 -4.08 0.00 7.64 -1.26 -4.32 113.62 112.71 2g9o n SER 50 Ca -0.08 -1.52 -0.25 0.00 1.01 0.00 0.00 58.87 58.03 2g9o n SER 50 Cb 0.58 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.61 2g9o n SER 50 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2g9o s SER 51 N -1.33 1.93 -0.76 6.43 0.01 -1.26 -5.08 113.70 113.64 2g9o s SER 51 Ca 0.09 -0.32 -0.26 0.00 1.31 0.00 0.00 55.95 56.78 2g9o s SER 51 Cb 0.04 -0.67 -0.02 0.00 0.21 0.00 0.00 66.02 65.58 2g9o s SER 51 CO 0.07 0.10 1.82 -0.69 0.41 0.00 0.00 173.24 174.95 2g9o s VAL 52 N 0.28 3.45 -0.43 3.43 1.01 -1.26 -4.82 120.40 122.06 2g9o s VAL 52 Ca -0.08 -0.06 0.09 0.00 0.00 0.00 0.00 61.98 61.93 2g9o s VAL 52 Cb -0.13 -4.12 0.29 0.00 0.00 0.00 0.00 36.38 32.43 2g9o s VAL 52 CO 0.03 -1.07 0.65 0.41 0.00 0.00 0.00 175.10 175.12 2g9o n THR 53 N 7.37 0.15 0.26 3.92 -1.04 -1.26 -4.99 114.28 118.70 2g9o n THR 53 Ca 0.27 -4.48 0.14 0.00 -2.04 0.00 0.00 64.05 57.95 2g9o n THR 53 Cb 0.50 -1.37 0.67 0.00 -1.82 0.00 0.00 70.33 68.30 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 3.61 0.00 0.00 -2.82 0.13 -1.96 -3.29 132.00 127.66 2g9o h PRO 54 Ca 0.10 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2g9o h PRO 54 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 2g9o h PRO 54 CO 0.55 0.11 -0.01 0.93 -0.23 0.00 0.00 178.00 179.35 2g9o h GLU 55 N 0.00 0.00 -0.85 0.86 4.39 -2.00 -2.34 114.58 114.65 2g9o h GLU 55 Ca -0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2g9o h GLU 55 Cb 0.50 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.11 2g9o h GLU 55 CO 0.01 0.01 0.43 0.66 -1.16 0.00 0.00 179.01 178.96 2g9o h SER 56 N 0.00 1.09 -0.13 1.42 4.64 -2.00 -1.57 113.55 116.99 2g9o h SER 56 Ca -0.00 -0.12 -0.06 0.00 -0.47 0.00 0.00 61.79 61.14 2g9o h SER 56 Cb 0.02 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 61.82 2g9o h SER 56 CO 0.00 0.90 -0.15 -0.07 -0.87 0.00 0.00 176.83 176.64 2g9o h LEU 57 N 1.20 0.37 -0.28 5.97 3.38 -1.69 -2.30 115.31 121.96 2g9o h LEU 57 Ca 0.29 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 57.83 2g9o h LEU 57 Cb 0.08 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 2g9o h LEU 57 CO -0.04 0.79 -0.36 -0.09 0.09 0.00 0.00 178.44 178.83 2g9o h ARG 58 N -0.05 -0.33 -0.09 1.13 1.12 -1.38 -1.04 114.38 113.74 2g9o h ARG 58 Ca 0.02 0.02 0.01 0.00 -1.11 0.00 0.00 59.98 58.92 2g9o h ARG 58 Cb 0.70 0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 30.73 2g9o h ARG 58 CO 0.04 -0.22 0.06 0.87 -3.11 0.00 0.00 179.97 177.61 2g9o h LYS 59 N -0.35 0.09 -0.45 0.20 1.79 -1.31 -0.44 116.57 116.10 2g9o h LYS 59 Ca 0.13 -0.01 -0.14 0.00 -2.18 0.00 0.00 60.65 58.45 2g9o h LYS 59 Cb 0.56 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 2g9o h LYS 59 CO -0.47 0.06 -0.27 0.00 -1.08 0.00 0.00 179.45 177.69 2g9o h ALA 60 N 1.95 0.68 0.35 3.86 0.00 -0.65 -1.49 119.26 123.96 2g9o h ALA 60 Ca 0.04 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2g9o h ALA 60 Cb 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2g9o h ALA 60 CO -0.01 0.67 -0.17 0.82 0.00 0.00 0.00 179.25 180.57 2g9o h ILE 61 N 0.81 0.67 -0.34 0.00 2.04 -0.36 -2.18 117.51 118.15 2g9o h ILE 61 Ca 0.09 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 65.89 2g9o h ILE 61 Cb 0.84 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2g9o h ILE 61 CO 0.07 0.03 0.37 -0.33 0.00 0.00 0.00 178.15 178.30 2g9o h GLU 62 N -0.56 0.00 -0.07 2.37 5.08 -1.11 -0.77 114.58 119.53 2g9o h GLU 62 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2g9o h GLU 62 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2g9o h GLU 62 CO 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.09 2g9o n ALA 63 N -2.33 2.58 -0.04 3.43 0.00 -0.56 -1.60 120.51 121.97 2g9o n ALA 63 Ca 0.06 -0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.01 2g9o n ALA 63 Cb 0.53 -1.21 -0.14 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 -0.10 1.56 -2.99 0.00 3.14 -0.29 -4.62 118.33 115.02 2g9o n VAL 64 Ca 0.18 -0.80 -0.16 0.00 -2.96 0.00 0.00 64.34 60.60 2g9o n VAL 64 Cb 0.26 -0.94 -0.01 0.00 -1.06 0.00 0.00 33.84 32.09 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 -3.00 -1.14 -4.75 6.55 7.64 -1.24 -5.12 113.62 112.55 2g9o n SER 65 Ca -0.22 -3.02 -0.41 0.00 1.01 0.00 0.00 58.87 56.22 2g9o n SER 65 Cb 1.08 0.49 -0.01 0.00 -1.01 0.00 0.00 64.21 64.76 2g9o n SER 65 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2g9o n PRO 66 N 1.34 2.71 0.00 1.43 -0.04 -0.63 -1.58 135.00 138.23 2g9o n PRO 66 Ca 0.16 0.96 0.00 0.00 -0.04 0.00 0.00 63.50 64.58 2g9o n PRO 66 Cb 0.59 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 2g9o n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g9o n GLY 67 N 1.70 2.91 0.12 0.55 0.00 -1.26 -4.73 105.19 104.48 2g9o n GLY 67 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 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 1.93 -4.53 0.99 7.94 -0.90 -4.93 117.00 117.49 2g9o n LEU 68 Ca 0.00 0.30 -0.43 0.00 -1.11 0.00 0.00 56.01 54.77 2g9o n LEU 68 Cb 0.00 -0.60 -0.05 0.00 0.53 0.00 0.00 43.42 43.30 2g9o n LEU 68 CO 0.00 0.66 0.59 -0.31 -1.11 0.00 0.00 177.39 177.23 2g9o s TYR 69 N -2.58 2.95 0.00 1.96 1.51 -0.62 -4.15 117.35 116.43 2g9o s TYR 69 Ca -0.15 0.09 0.00 0.00 -1.01 0.00 0.00 57.07 56.00 2g9o s TYR 69 Cb 0.07 -3.75 0.00 0.00 -0.11 0.00 0.00 41.96 38.17 2g9o s TYR 69 CO 0.80 -1.07 0.91 -2.13 -1.11 0.00 0.00 175.55 172.94 2g9o n ARG 70 N 6.85 0.72 -1.67 -0.62 0.00 0.04 -4.85 116.66 117.12 2g9o n ARG 70 Ca 0.02 0.00 -0.46 0.00 -0.00 0.00 0.00 57.85 57.41 2g9o n ARG 70 Cb 0.48 -1.14 -0.04 0.00 0.00 0.00 0.00 32.46 31.76 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 0.90 0.08 -3.86 5.15 0.31 -1.26 -4.28 118.33 115.38 2g9o n VAL 71 Ca 0.00 -0.02 -0.11 0.00 -0.01 0.00 0.00 64.34 64.20 2g9o n VAL 71 Cb 0.36 -1.53 -0.10 0.00 -0.91 0.00 0.00 33.84 31.65 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 0.86 -0.01 -0.18 4.52 0.01 0.04 -5.00 113.70 113.94 2g9o s SER 72 Ca 0.78 -0.11 -0.26 0.00 1.31 0.00 0.00 55.95 57.66 2g9o s SER 72 Cb -0.68 0.23 -0.01 0.00 0.21 0.00 0.00 66.02 65.78 2g9o s SER 72 CO 0.39 -0.33 0.88 -0.63 0.41 0.00 0.00 173.24 173.95 2g9o s ILE 73 N -1.18 4.84 -0.19 1.44 1.01 -1.26 -0.46 121.20 125.41 2g9o s ILE 73 Ca -0.13 1.72 -0.15 0.00 0.00 0.00 0.00 60.65 62.09 2g9o s ILE 73 Cb -0.07 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 2g9o s ILE 73 CO 0.02 -0.02 0.36 0.28 0.00 0.00 0.00 174.94 175.57 2g9o s THR 74 N 2.37 5.24 0.10 2.92 -1.32 -1.22 -4.96 115.64 118.76 2g9o s THR 74 Ca 0.40 0.64 -0.02 0.00 -1.21 0.00 0.00 61.69 61.50 2g9o s THR 74 Cb -0.16 -3.69 -0.04 0.00 -1.51 0.00 0.00 72.50 67.10 2g9o s THR 74 CO 0.11 0.30 0.04 -0.44 -2.21 0.00 0.00 174.62 172.42 2g9o s SER 75 N 0.85 0.36 -0.32 8.08 0.01 -1.26 -4.64 113.70 116.78 2g9o s SER 75 Ca 0.18 -1.08 -0.29 0.00 1.31 0.00 0.00 55.95 56.07 2g9o s SER 75 Cb -0.14 0.26 0.01 0.00 0.21 0.00 0.00 66.02 66.36 2g9o s SER 75 CO 0.07 -0.68 1.27 -0.70 0.41 0.00 0.00 173.24 173.61 2g9o s GLU 76 N -3.98 3.90 0.00 12.44 2.12 -1.26 -5.25 118.70 126.67 2g9o s GLU 76 Ca 0.16 1.17 0.00 0.00 0.36 0.00 0.00 54.97 56.66 2g9o s GLU 76 Cb 0.07 -3.87 0.00 0.00 0.26 0.00 0.00 34.13 30.59 2g9o s GLU 76 CO -0.04 -1.14 0.16 1.33 -0.54 0.00 0.00 175.26 175.03