#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 4.83 0.37 0.53 -4.77 -1.26 -4.47 116.67 111.90 2g9o s ASP 2 Ca 0.00 -0.81 0.04 0.00 -3.30 0.00 0.00 52.55 48.48 2g9o s ASP 2 Cb 0.00 -0.63 -0.06 0.00 -1.09 0.00 0.00 42.92 41.14 2g9o s ASP 2 CO 0.00 -0.51 0.05 -0.55 0.70 0.00 0.00 175.17 174.86 2g9o s SER 3 N -3.99 2.89 0.20 2.11 0.15 0.27 -4.85 113.70 110.47 2g9o s SER 3 Ca 0.43 -1.44 -0.14 0.00 0.70 0.00 0.00 55.95 55.51 2g9o s SER 3 Cb -0.01 -0.02 0.01 0.00 -1.71 0.00 0.00 66.02 64.28 2g9o s SER 3 CO 0.25 -0.64 0.44 0.28 1.20 0.00 0.00 173.24 174.78 2g9o s THR 4 N -3.13 0.03 0.13 6.45 -1.32 -1.26 -0.98 115.64 115.56 2g9o s THR 4 Ca 0.32 -1.15 -0.21 0.00 -1.21 0.00 0.00 61.69 59.44 2g9o s THR 4 Cb 0.08 -1.85 0.06 0.00 -1.51 0.00 0.00 72.50 69.27 2g9o s THR 4 CO 0.15 -0.14 0.53 0.00 -2.21 0.00 0.00 174.62 172.96 2g9o s ALA 5 N -3.95 -1.37 -0.05 11.08 0.00 -0.56 -4.95 121.76 121.96 2g9o s ALA 5 Ca 0.15 0.37 0.05 0.00 0.00 0.00 0.00 51.96 52.54 2g9o s ALA 5 Cb 0.00 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 2g9o s ALA 5 CO 0.02 -0.68 -0.21 0.99 0.00 0.00 0.00 175.76 175.88 2g9o s THR 6 N -3.51 1.71 0.02 0.00 2.01 -1.26 -0.75 115.64 113.85 2g9o s THR 6 Ca 0.00 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.14 2g9o s THR 6 Cb -0.00 -1.46 -0.02 0.00 0.01 0.00 0.00 72.50 71.03 2g9o s THR 6 CO -0.10 0.48 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.91 2g9o s PHE 7 N -0.03 0.37 -0.02 4.92 0.40 -0.64 -1.78 117.98 121.18 2g9o s PHE 7 Ca -0.04 -0.36 0.02 0.00 -0.60 0.00 0.00 56.93 55.95 2g9o s PHE 7 Cb -0.13 -0.23 0.00 0.00 0.51 0.00 0.00 43.02 43.17 2g9o s PHE 7 CO 0.03 -0.10 -0.08 -1.50 0.70 0.00 0.00 175.22 174.27 2g9o s ILE 8 N -0.96 0.72 -0.29 0.64 2.07 0.57 -1.08 121.20 122.87 2g9o s ILE 8 Ca -0.09 -0.33 0.03 0.00 -1.41 0.00 0.00 60.65 58.86 2g9o s ILE 8 Cb -0.07 -0.65 0.07 0.00 0.13 0.00 0.00 42.46 41.95 2g9o s ILE 8 CO -0.00 0.23 -0.05 -0.63 -1.91 0.00 0.00 174.94 172.58 2g9o s ILE 9 N 0.21 2.16 -1.60 2.00 1.09 0.10 -1.36 121.20 123.79 2g9o s ILE 9 Ca -0.03 -1.86 0.24 0.00 -1.10 0.00 0.00 60.65 57.89 2g9o s ILE 9 Cb -0.08 -2.39 0.50 0.00 -1.06 0.00 0.00 42.46 39.43 2g9o s ILE 9 CO 0.00 -0.24 1.78 -0.67 -0.10 0.00 0.00 174.94 175.72 2g9o n ASP 10 N 4.39 0.00 -0.93 3.58 2.03 -1.26 -3.17 116.55 121.18 2g9o n ASP 10 Ca -0.07 -0.27 0.09 0.00 0.52 0.00 0.00 54.79 55.06 2g9o n ASP 10 Cb 0.42 -0.20 0.18 0.00 -0.72 0.00 0.00 41.12 40.80 2g9o n ASP 10 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g9o n GLY 11 N 0.64 1.71 3.72 0.27 0.00 -1.25 -4.83 105.19 105.44 2g9o n GLY 11 Ca 0.13 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.23 4.53 0.00 1.61 1.75 -1.19 -4.69 119.30 120.09 2g9o s MET 12 Ca 0.32 1.58 0.03 0.00 -1.25 0.00 0.00 55.69 56.36 2g9o s MET 12 Cb 0.18 -3.39 0.16 0.00 2.84 0.00 0.00 34.83 34.62 2g9o s MET 12 CO 0.25 -0.08 0.47 0.72 -0.65 0.00 0.00 175.02 175.73 2g9o n HIS 13 N 3.63 0.00 0.00 4.11 8.25 -1.26 -4.87 115.22 125.08 2g9o n HIS 13 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2g9o n HIS 13 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 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 -0.02 0.00 4.01 -1.26 -4.70 118.16 116.19 2g9o n LYS 15 Ca 0.00 0.00 0.23 0.00 -0.51 0.00 0.00 58.31 58.03 2g9o n LYS 15 Cb 0.00 0.00 0.72 0.00 -0.51 0.00 0.00 35.03 35.24 2g9o n LYS 15 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 2g9o h SER 16 N 0.00 0.00 -1.00 4.39 0.02 -1.97 0.23 113.55 115.22 2g9o h SER 16 Ca 0.00 0.00 0.20 0.00 -0.84 0.00 0.00 61.79 61.15 2g9o h SER 16 Cb 0.00 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.44 2g9o h SER 16 CO 0.00 0.00 0.61 0.00 -1.14 0.00 0.00 176.83 176.30 2g9o h VAL 18 N 0.70 1.02 -0.97 0.00 2.07 -1.25 -1.72 116.25 116.11 2g9o h VAL 18 Ca 0.57 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.79 2g9o h VAL 18 Cb 0.97 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2g9o h VAL 18 CO -0.35 0.17 0.64 -1.28 0.02 0.00 0.00 177.57 176.76 2g9o h SER 19 N 0.91 1.11 -0.32 0.57 0.87 -1.62 -0.26 113.55 114.80 2g9o h SER 19 Ca 0.36 -0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.84 2g9o h SER 19 Cb 0.18 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2g9o h SER 19 CO -0.18 0.80 -0.01 0.78 -0.53 0.00 0.00 176.83 177.70 2g9o h ASN 20 N 1.31 0.56 -0.25 6.23 2.35 -1.43 -1.71 115.58 122.64 2g9o h ASN 20 Ca 0.36 -0.31 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 2g9o h ASN 20 Cb -0.15 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 2g9o h ASN 20 CO -0.08 0.74 -0.02 0.40 -1.65 0.00 0.00 177.43 176.82 2g9o h ILE 21 N 0.37 1.27 -0.26 2.81 2.04 -0.72 0.13 117.51 123.14 2g9o h ILE 21 Ca 0.09 -0.97 0.06 0.00 1.00 0.00 0.00 64.86 65.04 2g9o h ILE 21 Cb 0.45 1.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 2g9o h ILE 21 CO 0.02 0.30 -0.15 -0.33 0.00 0.00 0.00 178.15 177.99 2g9o h GLU 22 N 0.22 -0.12 -0.24 2.37 5.08 -1.12 -1.28 114.58 119.49 2g9o h GLU 22 Ca 0.07 0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.28 2g9o h GLU 22 Cb 0.46 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2g9o h GLU 22 CO 0.02 -0.08 -0.50 1.03 -1.00 0.00 0.00 179.01 178.48 2g9o h SER 23 N -0.12 0.72 -0.09 1.42 0.87 -0.95 0.17 113.55 115.56 2g9o h SER 23 Ca 0.14 -0.36 -0.21 0.00 -1.23 0.00 0.00 61.79 60.13 2g9o h SER 23 Cb 0.34 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2g9o h SER 23 CO -0.34 1.09 -0.75 0.74 -0.53 0.00 0.00 176.83 177.04 2g9o h THR 24 N 0.51 1.31 -0.04 2.23 2.02 -0.72 -3.31 112.91 114.93 2g9o h THR 24 Ca 0.02 -2.01 -0.04 0.00 0.77 0.00 0.00 66.41 65.15 2g9o h THR 24 Cb 1.05 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 2g9o h THR 24 CO 0.10 0.62 -0.13 -0.07 0.37 0.00 0.00 175.52 176.41 2g9o h LEU 25 N 0.33 0.18 -0.46 2.58 -0.00 -1.28 -3.30 115.31 113.36 2g9o h LEU 25 Ca -0.07 -0.62 0.00 0.00 -0.00 0.00 0.00 57.88 57.19 2g9o h LEU 25 Cb 1.40 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 42.01 2g9o h LEU 25 CO 0.15 0.77 0.00 -0.24 -0.00 0.00 0.00 178.44 179.12 2g9o n SER 26 N -4.64 0.30 -0.17 -0.43 2.88 0.05 -1.45 113.62 110.15 2g9o n SER 26 Ca -0.08 -1.28 0.06 0.00 -1.33 0.00 0.00 58.87 56.23 2g9o n SER 26 Cb 0.38 -0.15 -0.03 0.00 -0.75 0.00 0.00 64.21 63.67 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 -0.18 3.25 -2.38 -1.46 0.00 -1.24 -5.03 120.51 113.47 2g9o n ALA 27 Ca 0.00 -0.43 -0.42 0.00 0.00 0.00 0.00 53.44 52.59 2g9o n ALA 27 Cb 0.07 -0.45 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 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 -2.13 4.36 0.51 0.00 1.43 -0.53 -4.89 118.68 117.43 2g9o s LEU 28 Ca 0.08 2.05 0.34 0.00 -1.03 0.00 0.00 54.13 55.58 2g9o s LEU 28 Cb 0.10 -3.58 1.84 0.00 0.03 0.00 0.00 46.19 44.59 2g9o s LEU 28 CO 0.40 -0.52 2.04 1.56 0.23 0.00 0.00 176.35 180.06 2g9o h GLN 29 N 6.90 0.00 -0.00 1.70 1.08 -1.96 0.10 115.11 122.93 2g9o h GLN 29 Ca -0.41 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.79 2g9o h GLN 29 Cb 1.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 2g9o h GLN 29 CO 0.83 0.00 -0.71 2.48 -0.95 0.00 0.00 178.83 180.48 2g9o n TYR 30 N -2.70 0.00 -3.55 2.96 0.18 -1.26 -4.99 117.16 107.79 2g9o n TYR 30 Ca -0.02 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.38 2g9o n TYR 30 Cb 0.06 -0.07 -0.06 0.00 -0.38 0.00 0.00 39.34 38.88 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 -2.86 5.14 -0.43 -3.48 0.11 0.36 -0.61 120.40 118.63 2g9o s VAL 31 Ca 0.12 0.72 0.13 0.00 -2.93 0.00 0.00 61.98 60.02 2g9o s VAL 31 Cb 0.17 -3.66 -0.16 0.00 -1.53 0.00 0.00 36.38 31.20 2g9o s VAL 31 CO 0.74 0.56 0.47 -0.24 -3.33 0.00 0.00 175.10 173.30 2g9o n SER 32 N 2.09 1.01 0.00 3.54 2.88 0.59 -4.82 113.62 118.91 2g9o n SER 32 Ca -0.14 -0.57 0.00 0.00 -1.33 0.00 0.00 58.87 56.83 2g9o n SER 32 Cb 0.53 1.18 0.00 0.00 -0.75 0.00 0.00 64.21 65.17 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 -1.50 0.00 -3.59 -3.46 7.64 -0.09 -5.00 113.62 107.63 2g9o n SER 33 Ca 0.01 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.83 2g9o n SER 33 Cb 0.25 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.41 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 -0.13 0.44 2.07 -1.26 0.02 121.20 120.34 2g9o s ILE 34 Ca 0.00 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.17 2g9o s ILE 34 Cb 0.00 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.64 2g9o s ILE 34 CO 0.00 0.00 0.30 -0.69 -1.91 0.00 0.00 174.94 172.64 2g9o s VAL 35 N -1.83 -0.04 -0.13 4.00 1.01 0.26 -4.95 120.40 118.71 2g9o s VAL 35 Ca 0.05 0.13 -0.05 0.00 0.00 0.00 0.00 61.98 62.11 2g9o s VAL 35 Cb -0.01 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 2g9o s VAL 35 CO -0.04 0.05 0.07 -0.69 0.00 0.00 0.00 175.10 174.49 2g9o s VAL 36 N 1.33 4.86 -0.91 2.92 1.01 -1.26 -0.74 120.40 127.61 2g9o s VAL 36 Ca -0.09 -0.03 -0.24 0.00 0.00 0.00 0.00 61.98 61.61 2g9o s VAL 36 Cb -0.10 -3.12 0.03 0.00 0.00 0.00 0.00 36.38 33.20 2g9o s VAL 36 CO -0.10 0.56 1.48 -0.44 0.00 0.00 0.00 175.10 176.60 2g9o s SER 37 N -0.51 6.19 0.23 3.32 0.01 -0.66 -4.89 113.70 117.39 2g9o s SER 37 Ca 0.10 -1.00 -0.06 0.00 1.31 0.00 0.00 55.95 56.31 2g9o s SER 37 Cb -0.12 -2.56 0.36 0.00 0.21 0.00 0.00 66.02 63.90 2g9o s SER 37 CO 0.02 -1.79 1.79 0.25 0.41 0.00 0.00 173.24 173.93 2g9o h LEU 38 N 13.63 0.54 -0.86 2.44 5.85 -1.89 -0.70 115.31 134.31 2g9o h LEU 38 Ca 0.03 0.06 0.22 0.00 0.84 0.00 0.00 57.88 59.03 2g9o h LEU 38 Cb 1.03 -0.04 -0.13 0.00 0.37 0.00 0.00 40.66 41.88 2g9o h LEU 38 CO 1.35 0.31 0.28 1.05 -0.34 0.00 0.00 178.44 181.10 2g9o h GLU 39 N 0.67 0.28 0.00 1.25 4.11 -1.90 -3.42 114.58 115.57 2g9o h GLU 39 Ca 0.37 -0.02 -0.06 0.00 0.07 0.00 0.00 59.36 59.72 2g9o h GLU 39 Cb 0.36 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2g9o h GLU 39 CO -0.26 0.18 -0.03 0.09 0.07 0.00 0.00 179.01 179.07 2g9o n ASN 40 N -5.15 1.31 -1.76 3.06 3.02 -0.27 -5.02 115.26 110.44 2g9o n ASN 40 Ca 0.21 -1.19 0.08 0.00 -0.03 0.00 0.00 54.58 53.64 2g9o n ASN 40 Cb 0.64 0.00 0.39 0.00 -0.61 0.00 0.00 39.78 40.20 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 -0.55 4.56 -4.12 3.52 5.12 -1.26 -4.86 116.66 119.07 2g9o n ARG 41 Ca -0.00 -3.10 -0.11 0.00 -1.93 0.00 0.00 57.85 52.71 2g9o n ARG 41 Cb 0.06 -2.18 -0.10 0.00 -1.16 0.00 0.00 32.46 29.08 2g9o n ARG 41 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2g9o s SER 42 N -0.91 0.94 -0.02 0.55 1.04 -1.26 -0.72 113.70 113.31 2g9o s SER 42 Ca 0.53 -0.85 0.03 0.00 0.48 0.00 0.00 55.95 56.15 2g9o s SER 42 Cb 0.40 0.09 -0.00 0.00 0.10 0.00 0.00 66.02 66.61 2g9o s SER 42 CO 0.17 -0.40 -0.12 0.00 0.98 0.00 0.00 173.24 173.87 2g9o s ALA 43 N -2.90 1.06 -0.22 5.32 0.00 -0.24 -1.66 121.76 123.11 2g9o s ALA 43 Ca 0.04 -0.47 -0.06 0.00 0.00 0.00 0.00 51.96 51.47 2g9o s ALA 43 Cb 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 2g9o s ALA 43 CO -0.04 0.20 0.02 0.42 0.00 0.00 0.00 175.76 176.37 2g9o s ILE 44 N 0.02 4.00 -0.15 0.00 1.01 0.09 -1.62 121.20 124.54 2g9o s ILE 44 Ca -0.01 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.36 2g9o s ILE 44 Cb -0.08 -2.84 0.02 0.00 0.01 0.00 0.00 42.46 39.57 2g9o s ILE 44 CO 0.01 0.39 -0.16 -0.69 0.00 0.00 0.00 174.94 174.49 2g9o s VAL 45 N 1.32 1.69 -0.36 2.92 1.01 0.07 -0.58 120.40 126.47 2g9o s VAL 45 Ca 0.04 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.21 2g9o s VAL 45 Cb -0.15 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.70 2g9o s VAL 45 CO 0.01 0.48 0.18 -0.69 0.00 0.00 0.00 175.10 175.08 2g9o s VAL 46 N 1.38 4.41 0.21 2.92 1.01 0.10 -1.50 120.40 128.94 2g9o s VAL 46 Ca 0.04 -0.85 0.10 0.00 0.00 0.00 0.00 61.98 61.27 2g9o s VAL 46 Cb -0.13 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2g9o s VAL 46 CO -0.10 -0.17 -0.19 -0.72 0.00 0.00 0.00 175.10 173.92 2g9o s TYR 47 N 1.53 2.00 -0.44 5.22 1.13 -0.15 -0.30 117.35 126.33 2g9o s TYR 47 Ca 0.02 -0.44 -0.16 0.00 -1.41 0.00 0.00 57.07 55.07 2g9o s TYR 47 Cb -0.19 -0.93 0.04 0.00 -1.10 0.00 0.00 41.96 39.78 2g9o s TYR 47 CO 0.06 0.48 0.41 1.21 -2.51 0.00 0.00 175.55 175.19 2g9o s ASN 48 N -3.10 6.16 -0.22 -0.18 3.84 0.22 -0.57 114.94 121.09 2g9o s ASN 48 Ca 0.23 -0.96 -0.29 0.00 0.21 0.00 0.00 52.86 52.05 2g9o s ASN 48 Cb -0.04 -2.20 0.15 0.00 -0.55 0.00 0.00 41.25 38.60 2g9o s ASN 48 CO 0.10 -0.60 1.12 0.00 -2.79 0.00 0.00 177.10 174.93 2g9o s ALA 49 N 1.91 -2.01 -2.08 1.71 0.00 -1.26 -4.94 121.76 115.09 2g9o s ALA 49 Ca 0.08 1.71 0.24 0.00 0.00 0.00 0.00 51.96 53.99 2g9o s ALA 49 Cb -0.20 -1.12 1.31 0.00 0.00 0.00 0.00 23.12 23.11 2g9o s ALA 49 CO 0.10 -0.26 1.86 0.43 0.00 0.00 0.00 175.76 177.89 2g9o n SER 50 N 1.03 0.37 -4.36 0.00 7.64 -1.26 -4.07 113.62 112.96 2g9o n SER 50 Ca -0.08 -1.33 -0.25 0.00 1.01 0.00 0.00 58.87 58.21 2g9o n SER 50 Cb 0.58 -0.01 -0.12 0.00 -1.01 0.00 0.00 64.21 63.64 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 -1.75 3.01 -0.41 6.43 0.01 -1.26 -5.11 113.70 114.61 2g9o s SER 51 Ca 0.36 -0.80 -0.25 0.00 1.31 0.00 0.00 55.95 56.57 2g9o s SER 51 Cb 0.17 -0.20 0.02 0.00 0.21 0.00 0.00 66.02 66.22 2g9o s SER 51 CO 0.28 0.07 0.87 0.54 0.41 0.00 0.00 173.24 175.42 2g9o s VAL 52 N -1.55 4.59 -0.44 3.43 0.11 -1.26 -4.95 120.40 120.33 2g9o s VAL 52 Ca 0.15 0.86 0.07 0.00 -2.93 0.00 0.00 61.98 60.13 2g9o s VAL 52 Cb -0.08 -4.34 0.23 0.00 -1.53 0.00 0.00 36.38 30.66 2g9o s VAL 52 CO 0.07 -0.64 0.63 0.41 -3.33 0.00 0.00 175.10 172.24 2g9o n THR 53 N 6.12 -0.49 0.62 5.04 -1.04 -1.26 -5.01 114.28 118.26 2g9o n THR 53 Ca 0.05 -2.84 0.12 0.00 -2.04 0.00 0.00 64.05 59.34 2g9o n THR 53 Cb 0.48 -0.54 0.46 0.00 -1.82 0.00 0.00 70.33 68.91 2g9o n THR 53 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2g9o n PRO 54 N 1.85 0.15 -0.11 -2.82 -0.04 -1.26 -4.22 135.00 128.55 2g9o n PRO 54 Ca 0.18 0.23 -0.06 0.00 -0.04 0.00 0.00 63.50 63.82 2g9o n PRO 54 Cb 0.56 -1.71 0.02 0.00 -0.04 0.00 0.00 33.50 32.32 2g9o n PRO 54 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2g9o h GLU 55 N 0.00 0.21 0.00 0.54 3.07 -1.99 -1.75 114.58 114.66 2g9o h GLU 55 Ca 0.00 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.77 2g9o h GLU 55 Cb 0.51 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2g9o h GLU 55 CO 0.00 0.14 -0.35 0.77 -1.40 0.00 0.00 179.01 178.17 2g9o h SER 56 N 0.22 0.00 -0.03 1.42 0.02 -1.99 -0.25 113.55 112.94 2g9o h SER 56 Ca 0.17 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2g9o h SER 56 Cb 0.18 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 2g9o h SER 56 CO -0.21 0.35 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.72 2g9o h LEU 57 N 0.00 0.08 -0.47 5.07 3.38 -1.69 -1.52 115.31 120.16 2g9o h LEU 57 Ca -0.00 -0.54 0.09 0.00 0.09 0.00 0.00 57.88 57.51 2g9o h LEU 57 Cb 0.65 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.30 2g9o h LEU 57 CO 0.05 0.60 0.04 -0.09 0.09 0.00 0.00 178.44 179.12 2g9o h ARG 58 N -0.44 0.15 -0.96 1.13 2.43 -0.86 0.03 114.38 115.86 2g9o h ARG 58 Ca 0.00 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2g9o h ARG 58 Cb 0.59 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.03 2g9o h ARG 58 CO 0.01 0.10 0.61 0.87 -1.51 0.00 0.00 179.97 180.05 2g9o h LYS 59 N 0.16 1.06 -0.46 0.20 1.79 -1.12 -0.38 116.57 117.82 2g9o h LYS 59 Ca 0.24 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.56 2g9o h LYS 59 Cb 0.34 -0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 2g9o h LYS 59 CO -0.36 0.70 -0.04 0.00 -1.08 0.00 0.00 179.45 178.67 2g9o h ALA 60 N 1.45 1.07 0.41 3.86 0.00 0.03 -1.03 119.26 125.06 2g9o h ALA 60 Ca 0.43 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2g9o h ALA 60 Cb 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2g9o h ALA 60 CO -0.19 0.58 -0.20 0.82 0.00 0.00 0.00 179.25 180.27 2g9o h ILE 61 N 0.72 0.58 -0.95 0.00 2.04 -0.75 -2.74 117.51 116.42 2g9o h ILE 61 Ca 0.13 -0.29 0.24 0.00 1.00 0.00 0.00 64.86 65.95 2g9o h ILE 61 Cb 0.50 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 2g9o h ILE 61 CO 0.03 0.05 0.64 -0.33 0.00 0.00 0.00 178.15 178.54 2g9o h GLU 62 N -0.72 0.26 0.00 2.37 5.08 -0.96 -1.12 114.58 119.49 2g9o h GLU 62 Ca -0.06 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2g9o h GLU 62 Cb 0.51 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2g9o h GLU 62 CO 0.09 0.18 0.00 0.00 -1.00 0.00 0.00 179.01 178.28 2g9o n ALA 63 N -2.57 2.57 -0.07 3.43 0.00 -0.40 -1.26 120.51 122.21 2g9o n ALA 63 Ca 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 53.44 53.52 2g9o n ALA 63 Cb 0.84 -1.25 -0.15 0.00 0.00 0.00 0.00 19.45 18.89 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 0.86 -2.98 0.00 3.14 -0.42 -4.69 118.33 113.50 2g9o n VAL 64 Ca 0.11 -0.69 -0.15 0.00 -2.96 0.00 0.00 64.34 60.65 2g9o n VAL 64 Cb 0.05 -0.32 0.00 0.00 -1.06 0.00 0.00 33.84 32.51 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 -2.53 -1.05 -4.76 6.55 7.64 -1.17 -5.08 113.62 113.22 2g9o n SER 65 Ca -0.22 -3.13 -0.39 0.00 1.01 0.00 0.00 58.87 56.14 2g9o n SER 65 Cb 0.92 0.56 0.01 0.00 -1.01 0.00 0.00 64.21 64.70 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 -0.63 3.65 0.00 1.43 0.04 -0.39 -1.50 135.00 137.60 2g9o s PRO 66 Ca 0.33 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.61 2g9o s PRO 66 Cb 0.25 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 32.21 2g9o s PRO 66 CO -0.13 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 176.53 2g9o n GLY 67 N 0.63 2.16 0.11 0.56 0.00 -1.26 -4.70 105.19 102.69 2g9o n GLY 67 Ca 0.06 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 0.21 -8.66 0.99 5.85 -1.88 -3.46 115.31 108.35 2g9o h LEU 68 Ca 0.00 -0.79 -0.55 0.00 0.84 0.00 0.00 57.88 57.38 2g9o h LEU 68 Cb 0.00 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 2g9o h LEU 68 CO 0.00 1.46 1.15 -0.31 -0.34 0.00 0.00 178.44 180.40 2g9o s TYR 69 N -2.39 2.16 0.00 1.25 1.51 -0.56 -3.97 117.35 115.34 2g9o s TYR 69 Ca -0.22 0.58 0.00 0.00 -1.01 0.00 0.00 57.07 56.42 2g9o s TYR 69 Cb 0.03 -4.30 0.00 0.00 -0.11 0.00 0.00 41.96 37.58 2g9o s TYR 69 CO 0.71 -2.16 1.11 -2.13 -1.11 0.00 0.00 175.55 171.96 2g9o n ARG 70 N 8.57 0.58 -1.68 -0.62 3.00 -1.26 -4.86 116.66 120.38 2g9o n ARG 70 Ca 0.16 0.00 -0.45 0.00 -0.00 0.00 0.00 57.85 57.56 2g9o n ARG 70 Cb 0.49 -1.21 -0.04 0.00 0.00 0.00 0.00 32.46 31.70 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 1.61 0.31 -4.10 5.15 0.31 -1.26 -4.26 118.33 116.09 2g9o n VAL 71 Ca 0.00 -0.06 -0.10 0.00 -0.01 0.00 0.00 64.34 64.17 2g9o n VAL 71 Cb 0.29 -1.92 -0.10 0.00 -0.91 0.00 0.00 33.84 31.20 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 2.52 0.80 -0.18 4.52 0.01 -0.47 -4.98 113.70 115.93 2g9o s SER 72 Ca 0.83 -0.85 -0.15 0.00 1.31 0.00 0.00 55.95 57.10 2g9o s SER 72 Cb -0.58 0.11 -0.04 0.00 0.21 0.00 0.00 66.02 65.72 2g9o s SER 72 CO 0.40 -0.42 0.33 -0.63 0.41 0.00 0.00 173.24 173.33 2g9o s ILE 73 N -2.96 5.26 -0.50 1.44 1.01 -1.26 -0.32 121.20 123.87 2g9o s ILE 73 Ca 0.03 0.59 -0.19 0.00 0.00 0.00 0.00 60.65 61.08 2g9o s ILE 73 Cb 0.01 -3.67 0.06 0.00 0.01 0.00 0.00 42.46 38.87 2g9o s ILE 73 CO -0.05 0.33 0.60 -0.89 0.00 0.00 0.00 174.94 174.93 2g9o s THR 74 N 0.88 4.92 0.16 2.92 2.01 -0.74 -4.95 115.64 120.84 2g9o s THR 74 Ca 0.17 -0.56 -0.24 0.00 0.31 0.00 0.00 61.69 61.37 2g9o s THR 74 Cb -0.14 -4.28 0.07 0.00 0.01 0.00 0.00 72.50 68.16 2g9o s THR 74 CO 0.06 -0.78 0.67 -0.44 -0.69 0.00 0.00 174.62 173.45 2g9o s SER 75 N 2.68 -0.47 -1.47 3.53 0.01 -1.26 -4.69 113.70 112.02 2g9o s SER 75 Ca 0.14 -0.12 -0.13 0.00 1.31 0.00 0.00 55.95 57.15 2g9o s SER 75 Cb -0.20 0.59 0.03 0.00 0.21 0.00 0.00 66.02 66.65 2g9o s SER 75 CO 0.11 -0.98 2.31 1.21 0.41 0.00 0.00 173.24 176.30 2g9o n GLU 76 N -0.38 3.06 0.00 12.44 2.13 -1.26 -5.25 120.64 131.38 2g9o n GLU 76 Ca -0.13 -2.62 0.11 0.00 0.66 0.00 0.00 57.16 55.17 2g9o n GLU 76 Cb 0.63 -3.18 0.63 0.00 0.27 0.00 0.00 31.44 29.79 2g9o n GLU 76 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00