#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 5.57 0.62 6.41 1.11 -1.26 -4.86 116.67 124.26 2g9o s ASP 2 Ca 0.00 1.80 0.02 0.00 0.18 0.00 0.00 52.55 54.54 2g9o s ASP 2 Cb 0.00 -2.53 0.08 0.00 1.07 0.00 0.00 42.92 41.54 2g9o s ASP 2 CO 0.00 -1.31 0.86 -0.55 1.18 0.00 0.00 175.17 175.35 2g9o s SER 3 N -2.99 4.87 -0.14 0.27 0.15 0.83 -4.95 113.70 111.73 2g9o s SER 3 Ca 0.63 -0.29 -0.30 0.00 0.70 0.00 0.00 55.95 56.69 2g9o s SER 3 Cb -0.16 -0.35 0.10 0.00 -1.71 0.00 0.00 66.02 63.91 2g9o s SER 3 CO 0.42 -1.46 0.87 -0.89 1.20 0.00 0.00 173.24 173.38 2g9o s THR 4 N -2.90 0.00 0.19 6.45 2.01 -1.26 -0.91 115.64 119.22 2g9o s THR 4 Ca 0.62 0.00 -0.13 0.00 0.31 0.00 0.00 61.69 62.49 2g9o s THR 4 Cb -0.08 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.44 2g9o s THR 4 CO 0.41 0.00 0.40 0.00 -0.69 0.00 0.00 174.62 174.74 2g9o s ALA 5 N -0.90 -0.35 0.01 7.40 0.00 -0.21 -4.98 121.76 122.73 2g9o s ALA 5 Ca -0.04 -0.67 0.03 0.00 0.00 0.00 0.00 51.96 51.27 2g9o s ALA 5 Cb -0.01 0.90 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 2g9o s ALA 5 CO 0.04 -0.74 -0.09 0.99 0.00 0.00 0.00 175.76 175.96 2g9o s THR 6 N -3.95 0.66 0.01 0.00 2.01 -1.26 -0.48 115.64 112.62 2g9o s THR 6 Ca 0.16 -0.60 -0.05 0.00 0.31 0.00 0.00 61.69 61.51 2g9o s THR 6 Cb 0.01 -0.60 -0.01 0.00 0.01 0.00 0.00 72.50 71.92 2g9o s THR 6 CO 0.01 0.01 0.08 -0.36 -0.69 0.00 0.00 174.62 173.68 2g9o s PHE 7 N -0.55 0.10 -0.02 4.92 0.08 -0.42 -2.60 117.98 119.50 2g9o s PHE 7 Ca -0.00 -0.24 0.02 0.00 0.12 0.00 0.00 56.93 56.83 2g9o s PHE 7 Cb -0.05 -0.09 0.00 0.00 -0.57 0.00 0.00 43.02 42.31 2g9o s PHE 7 CO 0.00 -0.24 -0.08 -1.50 -0.10 0.00 0.00 175.22 173.30 2g9o s ILE 8 N -1.32 0.66 -0.59 0.64 2.07 0.59 -1.00 121.20 122.25 2g9o s ILE 8 Ca -0.14 -0.30 -0.00 0.00 -1.41 0.00 0.00 60.65 58.79 2g9o s ILE 8 Cb -0.08 -0.59 0.15 0.00 0.13 0.00 0.00 42.46 42.07 2g9o s ILE 8 CO 0.01 0.21 0.37 -0.63 -1.91 0.00 0.00 174.94 172.99 2g9o s ILE 9 N 0.14 3.28 0.00 2.00 1.09 0.38 -0.98 121.20 127.11 2g9o s ILE 9 Ca -0.02 -3.12 0.00 0.00 -1.10 0.00 0.00 60.65 56.42 2g9o s ILE 9 Cb -0.07 -3.18 0.00 0.00 -1.06 0.00 0.00 42.46 38.15 2g9o s ILE 9 CO 0.00 -0.85 1.72 0.47 -0.10 0.00 0.00 174.94 176.19 2g9o n ASP 10 N 3.32 4.64 -2.01 3.58 9.92 -0.32 -3.44 116.55 132.24 2g9o n ASP 10 Ca 0.07 -2.23 -0.01 0.00 -0.53 0.00 0.00 54.79 52.09 2g9o n ASP 10 Cb 0.36 -0.97 0.06 0.00 -0.64 0.00 0.00 41.12 39.92 2g9o n ASP 10 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g9o n GLY 11 N 1.45 0.30 3.85 0.44 0.00 -1.26 -4.34 105.19 105.63 2g9o n GLY 11 Ca 0.00 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 0.06 3.16 0.00 1.61 0.00 -1.22 -3.55 119.30 119.36 2g9o s MET 12 Ca 0.04 -0.57 0.01 0.00 0.00 0.00 0.00 55.69 55.17 2g9o s MET 12 Cb 0.19 -2.88 0.05 0.00 0.00 0.00 0.00 34.83 32.19 2g9o s MET 12 CO -0.06 0.59 0.39 0.72 0.00 0.00 0.00 175.02 176.66 2g9o n HIS 13 N 0.35 0.00 0.00 4.11 8.25 -1.26 -4.88 115.22 121.80 2g9o n HIS 13 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 2g9o n HIS 13 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 0.00 0.00 0.11 0.00 5.02 -1.26 -4.61 118.16 117.42 2g9o n LYS 15 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 2g9o n LYS 15 Cb 0.00 -0.36 0.44 0.00 -0.02 0.00 0.00 35.03 35.09 2g9o n LYS 15 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2g9o n SER 16 N -3.32 0.47 0.01 4.39 7.64 -1.26 -1.36 113.62 120.19 2g9o n SER 16 Ca 0.00 0.66 -0.10 0.00 1.01 0.00 0.00 58.87 60.44 2g9o n SER 16 Cb 0.11 -0.74 0.05 0.00 -1.01 0.00 0.00 64.21 62.61 2g9o n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g9o h VAL 18 N 0.40 0.37 -0.58 0.00 2.07 -1.47 -1.19 116.25 115.83 2g9o h VAL 18 Ca -0.00 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2g9o h VAL 18 Cb 1.15 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2g9o h VAL 18 CO 0.11 0.01 0.19 -1.28 0.02 0.00 0.00 177.57 176.63 2g9o h SER 19 N 0.06 0.84 -0.51 0.57 0.87 -1.69 -1.65 113.55 112.04 2g9o h SER 19 Ca 0.35 -0.20 0.02 0.00 -1.23 0.00 0.00 61.79 60.73 2g9o h SER 19 Cb 0.58 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 2g9o h SER 19 CO -0.65 0.81 0.34 0.78 -0.53 0.00 0.00 176.83 177.58 2g9o h ASN 20 N 0.82 0.54 -0.20 6.23 2.35 -1.35 -1.62 115.58 122.36 2g9o h ASN 20 Ca 0.19 -0.01 -0.17 0.00 -0.55 0.00 0.00 56.30 55.76 2g9o h ASN 20 Cb 0.27 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2g9o h ASN 20 CO -0.01 0.38 -0.55 0.40 -1.65 0.00 0.00 177.43 176.01 2g9o h ILE 21 N 0.64 1.31 -0.09 2.81 2.04 -0.64 0.62 117.51 124.19 2g9o h ILE 21 Ca 0.20 -1.77 0.04 0.00 1.00 0.00 0.00 64.86 64.33 2g9o h ILE 21 Cb 0.01 1.88 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 2g9o h ILE 21 CO -0.05 0.56 -0.29 -0.33 0.00 0.00 0.00 178.15 178.04 2g9o h GLU 22 N 0.43 -0.37 -0.31 2.37 5.08 -1.15 -2.36 114.58 118.27 2g9o h GLU 22 Ca -0.01 0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 2g9o h GLU 22 Cb 1.16 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2g9o h GLU 22 CO 0.12 -0.25 -0.42 1.03 -1.00 0.00 0.00 179.01 178.49 2g9o h SER 23 N -0.38 0.83 0.18 1.42 0.87 -1.12 -0.19 113.55 115.17 2g9o h SER 23 Ca 0.09 -0.39 -0.23 0.00 -1.23 0.00 0.00 61.79 60.03 2g9o h SER 23 Cb 0.52 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2g9o h SER 23 CO -0.31 1.14 -0.91 0.74 -0.53 0.00 0.00 176.83 176.96 2g9o h THR 24 N 0.63 1.35 0.04 2.23 2.02 -0.88 -3.25 112.91 115.05 2g9o h THR 24 Ca 0.05 -2.29 -0.00 0.00 0.77 0.00 0.00 66.41 64.93 2g9o h THR 24 Cb 0.98 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 2g9o h THR 24 CO 0.09 0.70 -0.02 -0.07 0.37 0.00 0.00 175.52 176.59 2g9o h LEU 25 N 0.32 -0.04 -0.19 2.58 3.38 -1.47 -3.36 115.31 116.52 2g9o h LEU 25 Ca -0.08 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.27 2g9o h LEU 25 Cb 1.54 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.30 2g9o h LEU 25 CO 0.17 0.63 0.00 -0.24 0.09 0.00 0.00 178.44 179.09 2g9o n SER 26 N -4.79 0.11 -0.45 -0.43 2.88 -0.08 -1.05 113.62 109.80 2g9o n SER 26 Ca -0.09 -1.18 0.07 0.00 -1.33 0.00 0.00 58.87 56.34 2g9o n SER 26 Cb 0.32 -0.05 0.04 0.00 -0.75 0.00 0.00 64.21 63.77 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 -0.37 2.64 -2.22 -1.46 0.00 -1.23 -5.01 120.51 112.86 2g9o n ALA 27 Ca 0.00 -0.56 -0.41 0.00 0.00 0.00 0.00 53.44 52.46 2g9o n ALA 27 Cb 0.03 -0.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.33 4.47 -1.14 0.00 1.43 -0.22 -4.92 118.68 116.97 2g9o s LEU 28 Ca 0.14 1.94 -0.19 0.00 -1.03 0.00 0.00 54.13 54.99 2g9o s LEU 28 Cb 0.11 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 2g9o s LEU 28 CO 0.21 -0.19 2.02 0.00 0.23 0.00 0.00 176.35 178.62 2g9o n GLN 29 N 2.81 2.24 0.00 1.70 6.02 -1.26 -1.02 117.38 127.87 2g9o n GLN 29 Ca 0.03 -2.38 0.00 0.00 -0.01 0.00 0.00 57.00 54.64 2g9o n GLN 29 Cb 0.48 -3.22 0.00 0.00 1.02 0.00 0.00 30.24 28.51 2g9o n GLN 29 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 2g9o n TYR 30 N 7.85 0.00 -3.40 1.08 0.18 -1.26 -5.12 117.16 116.48 2g9o n TYR 30 Ca 0.50 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.93 2g9o n TYR 30 Cb 0.41 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.32 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 4.91 -0.36 -3.48 0.11 -0.19 -0.27 120.40 121.12 2g9o s VAL 31 Ca 0.00 0.77 0.05 0.00 -2.93 0.00 0.00 61.98 59.87 2g9o s VAL 31 Cb 0.00 -3.72 -0.04 0.00 -1.53 0.00 0.00 36.38 31.09 2g9o s VAL 31 CO 0.00 0.27 0.32 -0.24 -3.33 0.00 0.00 175.10 172.13 2g9o n SER 32 N 0.89 0.51 0.00 3.54 2.88 0.28 -4.81 113.62 116.92 2g9o n SER 32 Ca -0.06 -0.76 0.00 0.00 -1.33 0.00 0.00 58.87 56.72 2g9o n SER 32 Cb 0.52 0.79 0.00 0.00 -0.75 0.00 0.00 64.21 64.77 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 -0.82 0.00 -3.58 -3.46 7.64 0.09 -4.99 113.62 108.50 2g9o n SER 33 Ca 0.02 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.82 2g9o n SER 33 Cb 0.10 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.02 0.44 2.07 -1.26 -0.24 121.20 120.22 2g9o s ILE 34 Ca 0.00 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.22 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 0.02 -0.69 -1.91 0.00 0.00 174.94 172.36 2g9o s VAL 35 N -1.54 0.11 0.02 4.00 1.01 0.60 -4.97 120.40 119.62 2g9o s VAL 35 Ca 0.03 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 2g9o s VAL 35 Cb -0.01 -0.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 2g9o s VAL 35 CO -0.02 -0.49 0.07 0.54 0.00 0.00 0.00 175.10 175.19 2g9o s VAL 36 N -1.57 0.10 0.10 2.92 0.11 -1.26 -0.67 120.40 120.13 2g9o s VAL 36 Ca -0.14 -0.86 -0.27 0.00 -2.93 0.00 0.00 61.98 57.77 2g9o s VAL 36 Cb -0.08 -0.47 -0.06 0.00 -1.53 0.00 0.00 36.38 34.23 2g9o s VAL 36 CO -0.01 -0.47 0.85 -0.44 -3.33 0.00 0.00 175.10 171.70 2g9o s SER 37 N -1.57 7.38 0.15 3.54 0.01 -0.90 -4.99 113.70 117.31 2g9o s SER 37 Ca -0.13 1.64 -0.00 0.00 1.31 0.00 0.00 55.95 58.77 2g9o s SER 37 Cb -0.07 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 2g9o s SER 37 CO -0.01 0.03 1.34 0.25 0.41 0.00 0.00 173.24 175.26 2g9o h LEU 38 N 5.32 0.37 0.00 2.44 7.12 -1.94 -3.38 115.31 125.24 2g9o h LEU 38 Ca -0.44 -0.30 -0.09 0.00 0.13 0.00 0.00 57.88 57.18 2g9o h LEU 38 Cb 1.21 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 41.21 2g9o h LEU 38 CO 0.70 1.11 -0.73 -0.08 -0.13 0.00 0.00 178.44 179.31 2g9o h GLU 39 N 0.15 0.00 -6.72 1.25 4.81 -1.94 -3.43 114.58 108.70 2g9o h GLU 39 Ca -0.06 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.66 2g9o h GLU 39 Cb 1.55 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.93 2g9o h GLU 39 CO 0.15 0.42 0.43 -0.80 -0.73 0.00 0.00 179.01 178.48 2g9o s ASN 40 N -6.16 7.41 0.00 1.04 -0.87 -1.26 -4.93 114.94 110.16 2g9o s ASN 40 Ca -0.19 2.07 -0.00 0.00 -1.57 0.00 0.00 52.86 53.16 2g9o s ASN 40 Cb 0.03 -2.61 -0.02 0.00 -0.02 0.00 0.00 41.25 38.63 2g9o s ASN 40 CO 0.36 -0.07 1.78 -2.11 -2.57 0.00 0.00 177.10 174.49 2g9o n ARG 41 N 1.82 0.90 -3.97 -0.60 0.00 -1.26 -4.32 116.66 109.22 2g9o n ARG 41 Ca 0.00 -0.08 -0.09 0.00 -0.00 0.00 0.00 57.85 57.68 2g9o n ARG 41 Cb 0.46 -1.17 -0.10 0.00 -0.00 0.00 0.00 32.46 31.65 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 2.02 0.24 0.02 2.89 1.04 -1.26 -0.47 113.70 118.17 2g9o s SER 42 Ca 0.05 -0.55 0.05 0.00 0.48 0.00 0.00 55.95 55.98 2g9o s SER 42 Cb 0.03 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.29 2g9o s SER 42 CO 0.00 -0.40 -0.14 0.00 0.98 0.00 0.00 173.24 173.68 2g9o s ALA 43 N -2.11 1.15 -0.21 5.32 0.00 -0.17 -2.12 121.76 123.62 2g9o s ALA 43 Ca -0.10 -0.71 -0.03 0.00 0.00 0.00 0.00 51.96 51.12 2g9o s ALA 43 Cb -0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.84 2g9o s ALA 43 CO -0.03 0.25 -0.07 0.42 0.00 0.00 0.00 175.76 176.33 2g9o s ILE 44 N -0.59 3.18 -0.05 0.00 1.01 0.16 -1.30 121.20 123.60 2g9o s ILE 44 Ca 0.03 -0.56 0.04 0.00 0.00 0.00 0.00 60.65 60.17 2g9o s ILE 44 Cb -0.07 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.97 2g9o s ILE 44 CO 0.00 0.44 -0.17 -0.69 0.00 0.00 0.00 174.94 174.52 2g9o s VAL 45 N 1.43 1.47 -0.25 2.92 1.01 0.37 -0.29 120.40 127.07 2g9o s VAL 45 Ca 0.05 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2g9o s VAL 45 Cb -0.14 -1.27 0.06 0.00 0.00 0.00 0.00 36.38 35.03 2g9o s VAL 45 CO -0.05 0.42 -0.08 -0.69 0.00 0.00 0.00 175.10 174.70 2g9o s VAL 46 N 0.10 1.86 0.35 2.92 1.01 0.66 -1.05 120.40 126.25 2g9o s VAL 46 Ca -0.06 -1.42 0.06 0.00 0.00 0.00 0.00 61.98 60.57 2g9o s VAL 46 Cb -0.12 -2.03 -0.07 0.00 0.00 0.00 0.00 36.38 34.15 2g9o s VAL 46 CO 0.03 -0.05 -0.00 -0.72 0.00 0.00 0.00 175.10 174.35 2g9o s TYR 47 N 1.25 2.26 -0.28 5.22 1.13 -0.09 -0.55 117.35 126.28 2g9o s TYR 47 Ca -0.07 -0.73 -0.05 0.00 -1.41 0.00 0.00 57.07 54.81 2g9o s TYR 47 Cb -0.19 -1.47 0.01 0.00 -1.10 0.00 0.00 41.96 39.21 2g9o s TYR 47 CO -0.06 0.32 0.04 1.21 -2.51 0.00 0.00 175.55 174.56 2g9o s ASN 48 N -3.59 4.91 -0.30 -0.18 3.84 0.62 -0.12 114.94 120.12 2g9o s ASN 48 Ca 0.34 -0.75 -0.19 0.00 0.21 0.00 0.00 52.86 52.48 2g9o s ASN 48 Cb 0.07 -1.82 0.20 0.00 -0.55 0.00 0.00 41.25 39.16 2g9o s ASN 48 CO 0.16 -0.17 1.31 0.00 -2.79 0.00 0.00 177.10 175.60 2g9o s ALA 49 N 1.45 -2.54 0.29 1.71 0.00 -1.26 -4.88 121.76 116.54 2g9o s ALA 49 Ca 0.02 1.90 0.21 0.00 0.00 0.00 0.00 51.96 54.08 2g9o s ALA 49 Cb -0.17 -1.93 0.96 0.00 0.00 0.00 0.00 23.12 21.99 2g9o s ALA 49 CO 0.01 -0.25 1.88 0.77 0.00 0.00 0.00 175.76 178.16 2g9o h SER 50 N 4.59 0.00 -0.80 0.00 0.02 -1.96 -3.41 113.55 111.98 2g9o h SER 50 Ca -0.27 0.00 0.19 0.00 -0.84 0.00 0.00 61.79 60.87 2g9o h SER 50 Cb 1.17 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.47 2g9o h SER 50 CO 0.22 0.27 0.19 -0.55 -1.14 0.00 0.00 176.83 175.82 2g9o s SER 51 N -6.45 -0.57 -0.07 3.07 0.15 -1.26 -5.12 113.70 103.45 2g9o s SER 51 Ca -0.02 0.65 -0.12 0.00 0.70 0.00 0.00 55.95 57.16 2g9o s SER 51 Cb 0.12 1.60 0.03 0.00 -1.71 0.00 0.00 66.02 66.06 2g9o s SER 51 CO 0.66 -0.11 0.30 -0.69 1.20 0.00 0.00 173.24 174.60 2g9o s VAL 52 N 2.57 0.03 0.34 4.45 1.01 -1.26 -5.16 120.40 122.36 2g9o s VAL 52 Ca -0.01 -0.22 -0.28 0.00 0.00 0.00 0.00 61.98 61.47 2g9o s VAL 52 Cb -0.07 -0.51 -0.10 0.00 0.00 0.00 0.00 36.38 35.70 2g9o s VAL 52 CO -0.16 -0.12 1.22 0.28 0.00 0.00 0.00 175.10 176.32 2g9o s THR 53 N -0.49 3.00 -1.12 3.92 -1.32 -1.26 -4.94 115.64 113.43 2g9o s THR 53 Ca -0.06 0.97 0.13 0.00 -1.21 0.00 0.00 61.69 61.52 2g9o s THR 53 Cb -0.04 -3.60 0.14 0.00 -1.51 0.00 0.00 72.50 67.49 2g9o s THR 53 CO 0.02 0.20 1.38 -0.81 -2.21 0.00 0.00 174.62 173.20 2g9o n PRO 54 N 0.72 0.05 0.23 7.08 -0.04 -1.26 -3.51 135.00 138.27 2g9o n PRO 54 Ca 0.01 0.25 0.07 0.00 -0.04 0.00 0.00 63.50 63.79 2g9o n PRO 54 Cb 0.44 -1.50 0.58 0.00 -0.04 0.00 0.00 33.50 32.98 2g9o n PRO 54 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2g9o h GLU 55 N 0.00 0.04 -0.10 0.54 4.22 -2.00 -2.53 114.58 114.75 2g9o h GLU 55 Ca 0.00 -0.00 -0.24 0.00 0.08 0.00 0.00 59.36 59.20 2g9o h GLU 55 Cb 0.19 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.45 2g9o h GLU 55 CO 0.00 0.08 -0.87 0.66 -2.18 0.00 0.00 179.01 176.70 2g9o h SER 56 N 0.04 0.94 -0.38 1.04 4.64 -1.98 -1.79 113.55 116.06 2g9o h SER 56 Ca 0.01 -0.66 -0.06 0.00 -0.47 0.00 0.00 61.79 60.61 2g9o h SER 56 Cb 0.09 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 2g9o h SER 56 CO 0.01 1.46 0.00 -0.07 -0.87 0.00 0.00 176.83 177.36 2g9o h LEU 57 N 0.50 0.66 -0.23 5.97 3.38 -1.76 -0.95 115.31 122.88 2g9o h LEU 57 Ca -0.08 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.64 2g9o h LEU 57 Cb 1.51 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 42.00 2g9o h LEU 57 CO 0.18 0.80 -0.40 -0.09 0.09 0.00 0.00 178.44 179.03 2g9o h ARG 58 N 0.49 -0.39 -1.01 1.13 2.43 -1.46 -1.39 114.38 114.18 2g9o h ARG 58 Ca 0.11 0.03 0.22 0.00 -0.81 0.00 0.00 59.98 59.53 2g9o h ARG 58 Cb 0.47 0.09 -0.11 0.00 -0.42 0.00 0.00 29.97 29.99 2g9o h ARG 58 CO 0.02 -0.26 0.61 0.87 -1.51 0.00 0.00 179.97 179.70 2g9o h LYS 59 N -0.41 0.62 -0.16 0.20 6.56 -1.15 0.78 116.57 123.01 2g9o h LYS 59 Ca 0.11 -0.04 -0.14 0.00 -1.06 0.00 0.00 60.65 59.52 2g9o h LYS 59 Cb 0.59 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 32.10 2g9o h LYS 59 CO -0.45 0.41 -0.49 0.00 -2.06 0.00 0.00 179.45 176.86 2g9o h ALA 60 N 1.68 0.86 0.36 3.86 0.00 -0.18 -0.75 119.26 125.09 2g9o h ALA 60 Ca 0.61 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2g9o h ALA 60 Cb 1.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2g9o h ALA 60 CO -0.41 0.66 -0.17 0.82 0.00 0.00 0.00 179.25 180.15 2g9o h ILE 61 N 0.34 0.62 -0.76 0.00 2.04 -0.27 -3.04 117.51 116.43 2g9o h ILE 61 Ca 0.02 -0.50 0.22 0.00 1.00 0.00 0.00 64.86 65.60 2g9o h ILE 61 Cb 0.98 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 2g9o h ILE 61 CO 0.09 0.09 0.58 -0.33 0.00 0.00 0.00 178.15 178.57 2g9o h GLU 62 N -0.77 0.00 -0.01 2.37 5.08 -0.78 -1.13 114.58 119.34 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 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 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 -2.64 2.66 -0.06 3.43 0.00 -0.30 -1.53 120.51 122.07 2g9o n ALA 63 Ca 0.15 -0.24 -0.08 0.00 0.00 0.00 0.00 53.44 53.27 2g9o n ALA 63 Cb 0.86 -1.43 -0.15 0.00 0.00 0.00 0.00 19.45 18.73 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 -0.74 1.36 -3.03 0.00 3.14 -0.43 -4.63 118.33 113.99 2g9o n VAL 64 Ca 0.22 -0.81 -0.17 0.00 -2.96 0.00 0.00 64.34 60.62 2g9o n VAL 64 Cb 0.16 -0.61 -0.01 0.00 -1.06 0.00 0.00 33.84 32.31 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 -2.81 -0.62 -4.76 6.55 7.64 -1.22 -5.11 113.62 113.29 2g9o n SER 65 Ca -0.25 -3.07 -0.39 0.00 1.01 0.00 0.00 58.87 56.17 2g9o n SER 65 Cb 1.07 0.25 0.03 0.00 -1.01 0.00 0.00 64.21 64.55 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 -0.97 3.42 0.00 1.43 0.04 -0.58 -1.33 135.00 137.02 2g9o s PRO 66 Ca 0.34 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.67 2g9o s PRO 66 Cb 0.25 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2g9o s PRO 66 CO -0.12 -0.98 0.00 0.41 0.04 0.00 0.00 177.00 176.35 2g9o n GLY 67 N 0.65 3.00 0.28 0.56 0.00 -1.26 -4.71 105.19 103.71 2g9o n GLY 67 Ca 0.08 0.00 -0.17 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 2.01 -4.60 0.99 7.94 -1.05 -4.96 117.00 117.34 2g9o n LEU 68 Ca 0.00 0.10 -0.42 0.00 -1.11 0.00 0.00 56.01 54.58 2g9o n LEU 68 Cb 0.00 -0.59 -0.03 0.00 0.53 0.00 0.00 43.42 43.33 2g9o n LEU 68 CO 0.00 0.56 1.60 -0.31 -1.11 0.00 0.00 177.39 178.13 2g9o s TYR 69 N -2.36 1.69 -1.28 1.96 1.51 -0.44 -4.35 117.35 114.08 2g9o s TYR 69 Ca -0.26 0.65 -0.19 0.00 -1.01 0.00 0.00 57.07 56.26 2g9o s TYR 69 Cb 0.09 -4.08 0.05 0.00 -0.11 0.00 0.00 41.96 37.90 2g9o s TYR 69 CO 0.37 -3.07 1.77 0.50 -1.11 0.00 0.00 175.55 174.01 2g9o s ARG 70 N 5.91 3.77 -0.10 -0.62 6.06 -1.26 -4.87 118.95 127.83 2g9o s ARG 70 Ca 0.83 -1.88 -0.25 0.00 -2.50 0.00 0.00 55.73 51.93 2g9o s ARG 70 Cb -0.23 -5.50 -0.03 0.00 0.06 0.00 0.00 34.95 29.25 2g9o s ARG 70 CO 0.33 -2.52 0.79 0.08 -2.50 0.00 0.00 175.30 171.48 2g9o s VAL 71 N 5.24 4.96 0.02 7.11 1.01 -1.26 -1.17 120.40 136.30 2g9o s VAL 71 Ca 0.56 1.59 0.01 0.00 0.00 0.00 0.00 61.98 64.14 2g9o s VAL 71 Cb 0.03 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2g9o s VAL 71 CO 0.09 0.15 -0.04 -0.94 0.00 0.00 0.00 175.10 174.35 2g9o s SER 72 N 0.98 0.41 0.10 3.32 1.04 -0.15 -4.98 113.70 114.43 2g9o s SER 72 Ca 0.39 -0.37 -0.31 0.00 0.48 0.00 0.00 55.95 56.15 2g9o s SER 72 Cb -0.18 0.04 -0.07 0.00 0.10 0.00 0.00 66.02 65.91 2g9o s SER 72 CO 0.17 -0.17 1.33 -0.63 0.98 0.00 0.00 173.24 174.92 2g9o s ILE 73 N -0.99 3.53 -0.33 -1.02 1.01 -1.26 -0.30 121.20 121.84 2g9o s ILE 73 Ca -0.09 1.10 0.00 0.00 0.00 0.00 0.00 60.65 61.66 2g9o s ILE 73 Cb -0.07 -3.71 0.08 0.00 0.01 0.00 0.00 42.46 38.77 2g9o s ILE 73 CO -0.00 0.09 0.04 0.28 0.00 0.00 0.00 174.94 175.34 2g9o s THR 74 N 1.04 2.76 0.10 2.92 -1.32 -1.07 -4.89 115.64 115.17 2g9o s THR 74 Ca 0.62 -1.80 -0.25 0.00 -1.21 0.00 0.00 61.69 59.06 2g9o s THR 74 Cb -0.35 -2.76 0.08 0.00 -1.51 0.00 0.00 72.50 67.96 2g9o s THR 74 CO 0.30 -0.34 0.67 -0.44 -2.21 0.00 0.00 174.62 172.60 2g9o s SER 75 N 1.28 -0.55 0.14 8.08 0.01 -1.26 -4.68 113.70 116.73 2g9o s SER 75 Ca 0.01 0.12 -0.31 0.00 1.31 0.00 0.00 55.95 57.08 2g9o s SER 75 Cb -0.20 0.55 -0.08 0.00 0.21 0.00 0.00 66.02 66.50 2g9o s SER 75 CO -0.04 -0.85 1.35 -0.70 0.41 0.00 0.00 173.24 173.41 2g9o s GLU 76 N -3.21 4.35 0.00 12.44 2.56 -1.26 -5.21 118.70 128.37 2g9o s GLU 76 Ca -0.00 2.04 0.00 0.00 0.00 0.00 0.00 54.97 57.01 2g9o s GLU 76 Cb -0.01 -3.23 0.00 0.00 2.00 0.00 0.00 34.13 32.89 2g9o s GLU 76 CO -0.09 -0.36 0.21 1.33 -0.56 0.00 0.00 175.26 175.80