#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 2.77 0.16 1.20 1.47 -1.26 -4.82 116.67 116.19 2g9o s ASP 2 Ca 0.00 -1.27 0.02 0.00 1.18 0.00 0.00 52.55 52.48 2g9o s ASP 2 Cb 0.00 -0.17 0.02 0.00 -0.34 0.00 0.00 42.92 42.44 2g9o s ASP 2 CO 0.00 -0.44 0.20 -0.24 0.68 0.00 0.00 175.17 175.37 2g9o n SER 3 N -0.66 0.77 -3.55 2.11 2.88 0.96 -4.95 113.62 111.18 2g9o n SER 3 Ca -0.04 -1.45 -0.14 0.00 -1.33 0.00 0.00 58.87 55.91 2g9o n SER 3 Cb 0.65 -0.10 -0.06 0.00 -0.75 0.00 0.00 64.21 63.96 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 -0.16 0.00 0.15 2.46 2.01 -1.26 -1.15 115.64 117.69 2g9o s THR 4 Ca 0.15 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 62.01 2g9o s THR 4 Cb -0.01 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.52 2g9o s THR 4 CO 0.10 0.00 0.39 0.00 -0.69 0.00 0.00 174.62 174.41 2g9o s ALA 5 N -1.11 -0.65 -0.02 7.40 0.00 -0.21 -4.94 121.76 122.23 2g9o s ALA 5 Ca -0.06 -0.34 0.08 0.00 0.00 0.00 0.00 51.96 51.63 2g9o s ALA 5 Cb -0.00 0.75 -0.02 0.00 0.00 0.00 0.00 23.12 23.85 2g9o s ALA 5 CO 0.06 -0.67 -0.26 0.99 0.00 0.00 0.00 175.76 175.88 2g9o s THR 6 N -3.87 2.08 0.00 0.00 2.01 -1.26 -0.84 115.64 113.76 2g9o s THR 6 Ca 0.08 -1.10 -0.01 0.00 0.31 0.00 0.00 61.69 60.97 2g9o s THR 6 Cb 0.02 -1.72 -0.00 0.00 0.01 0.00 0.00 72.50 70.81 2g9o s THR 6 CO -0.07 0.58 0.01 -0.36 -0.69 0.00 0.00 174.62 174.09 2g9o s PHE 7 N -0.62 0.07 -0.03 4.92 0.40 -0.38 -2.35 117.98 119.99 2g9o s PHE 7 Ca 0.10 -0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.31 2g9o s PHE 7 Cb -0.10 -0.06 0.02 0.00 0.51 0.00 0.00 43.02 43.40 2g9o s PHE 7 CO -0.01 -0.08 -0.02 -1.50 0.70 0.00 0.00 175.22 174.30 2g9o s ILE 8 N -0.53 0.35 -0.15 0.64 2.07 0.29 -0.93 121.20 122.95 2g9o s ILE 8 Ca -0.06 -0.04 -0.02 0.00 -1.41 0.00 0.00 60.65 59.13 2g9o s ILE 8 Cb -0.04 -0.39 -0.02 0.00 0.13 0.00 0.00 42.46 42.14 2g9o s ILE 8 CO -0.00 0.17 -0.08 -0.63 -1.91 0.00 0.00 174.94 172.49 2g9o s ILE 9 N 0.83 3.43 -0.32 2.00 1.09 0.01 -0.96 121.20 127.28 2g9o s ILE 9 Ca -0.10 -0.52 -0.18 0.00 -1.10 0.00 0.00 60.65 58.76 2g9o s ILE 9 Cb -0.13 -2.49 -0.01 0.00 -1.06 0.00 0.00 42.46 38.78 2g9o s ILE 9 CO -0.01 0.50 0.49 -0.62 -0.10 0.00 0.00 174.94 175.21 2g9o s ASP 10 N 0.50 6.33 0.00 3.58 2.15 0.28 -4.38 116.67 125.14 2g9o s ASP 10 Ca -0.06 0.13 0.00 0.00 0.43 0.00 0.00 52.55 53.05 2g9o s ASP 10 Cb -0.15 -2.26 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 2g9o s ASP 10 CO 0.03 -0.40 0.00 0.61 -0.17 0.00 0.00 175.17 175.24 2g9o n GLY 11 N 4.70 1.46 3.76 2.66 0.00 -1.26 -1.53 105.19 114.97 2g9o n GLY 11 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 2g9o n GLY 11 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2g9o s MET 12 N 0.00 3.36 0.00 1.61 0.23 -1.26 -4.81 119.30 118.43 2g9o s MET 12 Ca 0.00 2.07 0.03 0.00 -1.03 0.00 0.00 55.69 56.76 2g9o s MET 12 Cb 0.00 -2.31 0.15 0.00 -1.53 0.00 0.00 34.83 31.14 2g9o s MET 12 CO 0.00 -0.96 0.55 0.72 -2.03 0.00 0.00 175.02 173.30 2g9o n HIS 13 N -0.83 0.00 -2.05 3.16 8.25 -1.26 -4.83 115.22 117.67 2g9o n HIS 13 Ca 0.09 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.39 2g9o n HIS 13 Cb 0.46 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 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 -2.55 0.00 0.04 0.00 3.00 -1.26 -4.88 118.16 112.52 2g9o n LYS 15 Ca -0.18 0.00 0.22 0.00 -0.00 0.00 0.00 58.31 58.34 2g9o n LYS 15 Cb 0.61 0.00 0.73 0.00 0.00 0.00 0.00 35.03 36.37 2g9o n LYS 15 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 2g9o h SER 16 N 0.00 0.00 -1.00 3.14 0.02 -1.96 0.75 113.55 114.50 2g9o h SER 16 Ca 0.00 0.00 0.22 0.00 -0.84 0.00 0.00 61.79 61.17 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 0.62 0.00 -1.14 0.00 0.00 176.83 176.31 2g9o h VAL 18 N 0.59 0.85 -0.69 0.00 2.07 -1.24 -1.19 116.25 116.63 2g9o h VAL 18 Ca 0.59 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.79 2g9o h VAL 18 Cb 1.16 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2g9o h VAL 18 CO -0.36 0.15 0.30 -1.28 0.02 0.00 0.00 177.57 176.39 2g9o h SER 19 N 0.82 0.92 -0.20 0.57 0.87 -1.57 -0.38 113.55 114.58 2g9o h SER 19 Ca 0.47 -0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.85 2g9o h SER 19 Cb 0.53 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2g9o h SER 19 CO -0.30 0.81 -0.09 0.78 -0.53 0.00 0.00 176.83 177.50 2g9o h ASN 20 N 1.00 0.42 -0.39 6.23 2.35 -1.38 -2.33 115.58 121.48 2g9o h ASN 20 Ca 0.24 -0.40 -0.05 0.00 -0.55 0.00 0.00 56.30 55.53 2g9o h ASN 20 Cb 0.16 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2g9o h ASN 20 CO -0.02 0.73 0.03 0.40 -1.65 0.00 0.00 177.43 176.92 2g9o h ILE 21 N 0.11 1.25 -0.35 2.81 2.04 -0.74 0.13 117.51 122.76 2g9o h ILE 21 Ca 0.05 -0.93 0.06 0.00 1.00 0.00 0.00 64.86 65.04 2g9o h ILE 21 Cb 0.57 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.69 2g9o h ILE 21 CO 0.03 0.31 -0.01 -0.33 0.00 0.00 0.00 178.15 178.15 2g9o h GLU 22 N 0.50 0.08 -0.28 2.37 4.39 -1.19 -1.92 114.58 118.53 2g9o h GLU 22 Ca 0.11 -0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.73 2g9o h GLU 22 Cb 0.42 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2g9o h GLU 22 CO 0.01 0.05 -0.14 0.77 -1.16 0.00 0.00 179.01 178.54 2g9o h SER 23 N 0.08 0.60 -0.29 1.42 0.02 -0.79 -0.04 113.55 114.54 2g9o h SER 23 Ca 0.17 -0.41 -0.17 0.00 -0.84 0.00 0.00 61.79 60.53 2g9o h SER 23 Cb 0.24 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 2g9o h SER 23 CO -0.29 0.88 -0.48 0.74 -1.14 0.00 0.00 176.83 176.53 2g9o h THR 24 N 0.32 1.28 0.05 -2.27 2.02 -0.76 -3.20 112.91 110.35 2g9o h THR 24 Ca 0.06 -1.67 -0.00 0.00 0.77 0.00 0.00 66.41 65.57 2g9o h THR 24 Cb 0.66 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 2g9o h THR 24 CO 0.04 0.55 -0.02 -0.07 0.37 0.00 0.00 175.52 176.39 2g9o h LEU 25 N 0.69 -0.05 -0.80 2.58 -0.00 -1.41 -3.34 115.31 112.97 2g9o h LEU 25 Ca 0.03 -0.59 0.00 0.00 -0.00 0.00 0.00 57.88 57.33 2g9o h LEU 25 Cb 1.08 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.75 2g9o h LEU 25 CO 0.11 0.60 0.00 -0.24 -0.00 0.00 0.00 178.44 178.91 2g9o n SER 26 N -4.80 0.59 -0.23 -0.43 2.88 -0.03 -1.15 113.62 110.45 2g9o n SER 26 Ca -0.09 -1.49 0.03 0.00 -1.33 0.00 0.00 58.87 55.99 2g9o n SER 26 Cb 0.31 -0.30 0.02 0.00 -0.75 0.00 0.00 64.21 63.50 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 -0.00 2.50 -2.07 -1.46 0.00 -1.21 -5.02 120.51 113.25 2g9o n ALA 27 Ca 0.00 -0.53 -0.41 0.00 0.00 0.00 0.00 53.44 52.50 2g9o n ALA 27 Cb 0.15 -0.21 -0.04 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.60 4.47 0.60 0.00 1.43 -0.30 -4.91 118.68 119.38 2g9o s LEU 28 Ca 0.07 2.13 0.16 0.00 -1.03 0.00 0.00 54.13 55.46 2g9o s LEU 28 Cb 0.05 -3.60 0.88 0.00 0.03 0.00 0.00 46.19 43.54 2g9o s LEU 28 CO 0.08 -0.28 1.47 0.06 0.23 0.00 0.00 176.35 177.92 2g9o h GLN 29 N 5.19 0.00 -0.00 1.70 3.07 -1.97 -0.47 115.11 122.63 2g9o h GLN 29 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.30 2g9o h GLN 29 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.77 2g9o h GLN 29 CO 0.73 0.00 -0.14 2.48 0.09 0.00 0.00 178.83 181.99 2g9o n TYR 30 N -2.59 0.00 -3.13 0.06 0.18 -1.26 -5.08 117.16 105.34 2g9o n TYR 30 Ca -0.01 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.38 2g9o n TYR 30 Cb 0.61 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.51 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 -1.15 4.77 -0.07 -3.48 0.11 -0.19 -0.39 120.40 120.01 2g9o s VAL 31 Ca 0.02 1.40 0.05 0.00 -2.93 0.00 0.00 61.98 60.52 2g9o s VAL 31 Cb 0.03 -4.00 -0.24 0.00 -1.53 0.00 0.00 36.38 30.64 2g9o s VAL 31 CO 0.13 0.43 0.56 -1.28 -3.33 0.00 0.00 175.10 171.62 2g9o h SER 32 N 5.34 0.17 -5.70 3.54 0.87 -1.25 -3.45 113.55 113.06 2g9o h SER 32 Ca -0.46 -0.38 0.29 0.00 -1.23 0.00 0.00 61.79 60.02 2g9o h SER 32 Cb 1.20 -0.06 -0.08 0.00 -0.44 0.00 0.00 62.40 63.03 2g9o h SER 32 CO 0.69 1.34 0.79 -0.44 -0.53 0.00 0.00 176.83 178.67 2g9o s SER 33 N -6.48 -0.02 -0.18 6.23 0.01 0.10 -5.02 113.70 108.34 2g9o s SER 33 Ca -0.11 -0.29 -0.31 0.00 1.31 0.00 0.00 55.95 56.54 2g9o s SER 33 Cb 0.07 0.25 0.14 0.00 0.21 0.00 0.00 66.02 66.69 2g9o s SER 33 CO 0.81 -0.48 1.13 -0.51 0.41 0.00 0.00 173.24 174.60 2g9o s ILE 34 N -2.24 0.00 -0.12 1.44 2.07 -1.26 -0.09 121.20 120.99 2g9o s ILE 34 Ca 0.22 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.41 2g9o s ILE 34 Cb 0.01 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.65 2g9o s ILE 34 CO -0.00 0.00 0.27 -0.69 -1.91 0.00 0.00 174.94 172.61 2g9o s VAL 35 N -1.77 -0.10 -0.14 4.00 1.01 0.46 -4.97 120.40 118.89 2g9o s VAL 35 Ca 0.05 0.16 -0.07 0.00 0.00 0.00 0.00 61.98 62.12 2g9o s VAL 35 Cb -0.01 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 2g9o s VAL 35 CO -0.04 0.07 0.09 -0.69 0.00 0.00 0.00 175.10 174.53 2g9o s VAL 36 N 1.45 5.08 -0.86 2.92 1.01 -1.26 -0.59 120.40 128.14 2g9o s VAL 36 Ca -0.08 0.05 -0.25 0.00 0.00 0.00 0.00 61.98 61.71 2g9o s VAL 36 Cb -0.10 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 33.06 2g9o s VAL 36 CO -0.09 0.55 1.53 -0.44 0.00 0.00 0.00 175.10 176.65 2g9o s SER 37 N -0.44 6.02 0.32 3.32 0.01 -0.52 -4.88 113.70 117.53 2g9o s SER 37 Ca 0.11 -0.79 0.05 0.00 1.31 0.00 0.00 55.95 56.62 2g9o s SER 37 Cb -0.12 -2.56 0.67 0.00 0.21 0.00 0.00 66.02 64.22 2g9o s SER 37 CO 0.02 -1.93 1.87 0.25 0.41 0.00 0.00 173.24 173.86 2g9o h LEU 38 N 14.17 0.80 -0.51 2.44 5.85 -1.96 -1.20 115.31 134.90 2g9o h LEU 38 Ca -0.02 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.83 2g9o h LEU 38 Cb 1.04 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.86 2g9o h LEU 38 CO 1.32 0.44 0.01 -0.08 -0.34 0.00 0.00 178.44 179.79 2g9o h GLU 39 N 0.87 0.13 0.00 1.25 4.81 -1.90 -3.39 114.58 116.34 2g9o h GLU 39 Ca 0.45 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.64 2g9o h GLU 39 Cb 0.52 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2g9o h GLU 39 CO -0.21 0.08 0.00 0.09 -0.73 0.00 0.00 179.01 178.24 2g9o n ASN 40 N -5.22 0.10 -1.88 1.04 5.03 -0.45 -4.94 115.26 108.94 2g9o n ASN 40 Ca 0.06 -1.08 -0.21 0.00 0.87 0.00 0.00 54.58 54.22 2g9o n ASN 40 Cb 0.27 -0.03 0.12 0.00 -1.02 0.00 0.00 39.78 39.13 2g9o n ASN 40 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2g9o n ARG 41 N -1.09 2.52 -3.94 3.52 1.74 -1.26 -4.73 116.66 113.42 2g9o n ARG 41 Ca 0.01 -3.39 -0.09 0.00 -0.77 0.00 0.00 57.85 53.61 2g9o n ARG 41 Cb 0.03 -2.12 -0.10 0.00 -1.02 0.00 0.00 32.46 29.26 2g9o n ARG 41 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2g9o s SER 42 N -2.31 0.19 -0.03 0.55 1.04 -1.26 -0.81 113.70 111.06 2g9o s SER 42 Ca 0.54 -0.50 0.04 0.00 0.48 0.00 0.00 55.95 56.51 2g9o s SER 42 Cb 0.45 0.19 -0.00 0.00 0.10 0.00 0.00 66.02 66.76 2g9o s SER 42 CO 0.02 -0.44 -0.14 0.00 0.98 0.00 0.00 173.24 173.66 2g9o s ALA 43 N -2.22 1.22 -0.28 5.32 0.00 -0.10 -1.44 121.76 124.26 2g9o s ALA 43 Ca -0.08 -0.54 -0.07 0.00 0.00 0.00 0.00 51.96 51.26 2g9o s ALA 43 Cb -0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 2g9o s ALA 43 CO -0.03 0.23 0.09 0.42 0.00 0.00 0.00 175.76 176.47 2g9o s ILE 44 N 0.03 4.19 -0.09 0.00 1.01 0.24 -1.25 121.20 125.33 2g9o s ILE 44 Ca -0.02 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.21 2g9o s ILE 44 Cb -0.09 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 2g9o s ILE 44 CO 0.01 0.17 -0.22 -0.69 0.00 0.00 0.00 174.94 174.21 2g9o s VAL 45 N 1.56 2.26 -0.34 2.92 1.01 -0.02 -0.40 120.40 127.39 2g9o s VAL 45 Ca 0.04 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.09 2g9o s VAL 45 Cb -0.16 -1.86 0.10 0.00 0.00 0.00 0.00 36.38 34.45 2g9o s VAL 45 CO 0.03 0.56 0.05 -0.69 0.00 0.00 0.00 175.10 175.05 2g9o s VAL 46 N 0.12 2.42 0.00 2.92 1.01 0.87 -1.04 120.40 126.70 2g9o s VAL 46 Ca -0.11 -2.20 0.08 0.00 0.00 0.00 0.00 61.98 59.74 2g9o s VAL 46 Cb -0.16 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 2g9o s VAL 46 CO 0.06 -0.53 -0.24 -0.72 0.00 0.00 0.00 175.10 173.68 2g9o s TYR 47 N 0.96 2.10 -0.06 5.22 1.13 -0.30 -0.72 117.35 125.67 2g9o s TYR 47 Ca 0.08 -0.40 -0.24 0.00 -1.41 0.00 0.00 57.07 55.10 2g9o s TYR 47 Cb -0.20 -1.31 -0.04 0.00 -1.10 0.00 0.00 41.96 39.31 2g9o s TYR 47 CO -0.07 0.02 0.72 1.21 -2.51 0.00 0.00 175.55 174.92 2g9o s ASN 48 N -0.79 7.02 -0.30 -0.18 3.84 0.47 -0.03 114.94 124.98 2g9o s ASN 48 Ca 0.09 1.23 -0.16 0.00 0.21 0.00 0.00 52.86 54.23 2g9o s ASN 48 Cb -0.09 -2.43 0.18 0.00 -0.55 0.00 0.00 41.25 38.37 2g9o s ASN 48 CO 0.00 -0.13 1.15 0.00 -2.79 0.00 0.00 177.10 175.33 2g9o s ALA 49 N 0.83 -2.63 -1.13 1.71 0.00 -1.26 -4.74 121.76 114.54 2g9o s ALA 49 Ca 0.39 2.03 0.29 0.00 0.00 0.00 0.00 51.96 54.67 2g9o s ALA 49 Cb -0.18 -1.95 1.22 0.00 0.00 0.00 0.00 23.12 22.21 2g9o s ALA 49 CO 0.19 -0.47 1.90 0.45 0.00 0.00 0.00 175.76 177.83 2g9o n SER 50 N 3.64 0.08 0.00 0.00 2.88 -1.26 -4.73 113.62 114.23 2g9o n SER 50 Ca -0.16 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2g9o n SER 50 Cb 0.56 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 2g9o n SER 50 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2g9o n SER 51 N -1.42 0.00 -3.65 -3.46 7.64 -1.26 -5.19 113.62 106.28 2g9o n SER 51 Ca 0.09 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.85 2g9o n SER 51 Cb 0.32 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.46 2g9o n SER 51 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2g9o s VAL 52 N 0.00 0.06 0.11 0.44 -7.23 -1.26 -5.17 120.40 107.35 2g9o s VAL 52 Ca 0.00 -0.49 -0.29 0.00 -1.81 0.00 0.00 61.98 59.39 2g9o s VAL 52 Cb 0.00 -1.03 -0.06 0.00 0.56 0.00 0.00 36.38 35.85 2g9o s VAL 52 CO 0.00 -0.27 0.91 -0.89 -0.31 0.00 0.00 175.10 174.54 2g9o s THR 53 N -2.95 4.50 0.62 5.32 2.01 -1.26 -4.96 115.64 118.92 2g9o s THR 53 Ca -0.02 1.97 0.39 0.00 0.31 0.00 0.00 61.69 64.33 2g9o s THR 53 Cb 0.00 -4.27 0.41 0.00 0.01 0.00 0.00 72.50 68.65 2g9o s THR 53 CO -0.06 0.35 2.32 1.55 -0.69 0.00 0.00 174.62 178.10 2g9o h PRO 54 N 5.40 0.00 -0.83 4.92 0.13 -2.02 -1.66 132.00 137.95 2g9o h PRO 54 Ca -0.43 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 64.93 2g9o h PRO 54 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2g9o h PRO 54 CO 0.71 0.00 0.80 1.49 -0.23 0.00 0.00 178.00 180.78 2g9o h GLU 55 N 0.00 0.00 -0.31 0.86 4.57 -1.98 -1.77 114.58 115.95 2g9o h GLU 55 Ca -0.00 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.06 2g9o h GLU 55 Cb 0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2g9o h GLU 55 CO 0.00 0.00 -0.26 0.66 -1.18 0.00 0.00 179.01 178.23 2g9o h SER 56 N 0.00 0.77 -0.29 1.04 4.64 -1.70 -0.64 113.55 117.37 2g9o h SER 56 Ca 0.39 -0.45 -0.09 0.00 -0.47 0.00 0.00 61.79 61.17 2g9o h SER 56 Cb 2.00 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.86 2g9o h SER 56 CO -0.00 1.06 -0.19 -0.07 -0.87 0.00 0.00 176.83 176.76 2g9o h LEU 57 N 0.49 0.66 -0.64 5.97 3.38 -1.56 -2.05 115.31 121.56 2g9o h LEU 57 Ca 0.06 -0.43 0.13 0.00 0.09 0.00 0.00 57.88 57.72 2g9o h LEU 57 Cb 0.82 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.29 2g9o h LEU 57 CO 0.07 0.95 0.10 -0.09 0.09 0.00 0.00 178.44 179.56 2g9o h ARG 58 N 0.38 0.21 0.00 1.13 1.12 -1.30 0.01 114.38 115.92 2g9o h ARG 58 Ca 0.06 -0.01 -0.07 0.00 -1.11 0.00 0.00 59.98 58.84 2g9o h ARG 58 Cb 0.73 -0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.63 2g9o h ARG 58 CO 0.05 0.14 -0.35 0.87 -3.11 0.00 0.00 179.97 177.57 2g9o h LYS 59 N 0.22 0.00 -0.59 0.20 6.56 -1.12 -0.08 116.57 121.76 2g9o h LYS 59 Ca 0.34 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.85 2g9o h LYS 59 Cb 0.55 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.18 2g9o h LYS 59 CO -0.47 0.35 0.03 0.00 -2.06 0.00 0.00 179.45 177.30 2g9o h ALA 60 N 1.65 0.94 0.49 3.86 0.00 -0.29 -0.39 119.26 125.51 2g9o h ALA 60 Ca -0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2g9o h ALA 60 Cb 0.79 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2g9o h ALA 60 CO 0.05 0.64 -0.23 0.82 0.00 0.00 0.00 179.25 180.52 2g9o h ILE 61 N 0.92 0.43 0.00 0.00 2.04 -0.85 -2.90 117.51 117.14 2g9o h ILE 61 Ca 0.17 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2g9o h ILE 61 Cb 0.49 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 2g9o h ILE 61 CO 0.02 0.06 0.15 -0.33 0.00 0.00 0.00 178.15 178.05 2g9o h GLU 62 N -0.92 0.00 -0.03 2.37 5.08 -1.02 -0.38 114.58 119.69 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 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2g9o h GLU 62 CO 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.12 2g9o n ALA 63 N -1.98 2.58 -0.01 3.43 0.00 -0.16 -2.19 120.51 122.18 2g9o n ALA 63 Ca -0.02 -0.43 -0.12 0.00 0.00 0.00 0.00 53.44 52.86 2g9o n ALA 63 Cb 0.21 -1.19 -0.14 0.00 0.00 0.00 0.00 19.45 18.33 2g9o n ALA 63 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2g9o h VAL 64 N 2.13 0.82 -1.41 0.00 3.04 -0.94 -3.41 116.25 116.47 2g9o h VAL 64 Ca 0.00 -2.62 -0.44 0.00 -1.01 0.00 0.00 66.70 62.62 2g9o h VAL 64 Cb 0.45 2.46 -0.32 0.00 -2.01 0.00 0.00 31.29 31.88 2g9o h VAL 64 CO 0.00 0.62 -0.94 -1.20 -1.01 0.00 0.00 177.57 175.04 2g9o n SER 65 N -3.18 -0.56 -4.75 3.17 7.64 -1.25 -5.10 113.62 109.59 2g9o n SER 65 Ca -0.20 -2.97 -0.42 0.00 1.01 0.00 0.00 58.87 56.29 2g9o n SER 65 Cb 1.05 0.11 -0.00 0.00 -1.01 0.00 0.00 64.21 64.35 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 1.14 2.55 0.00 1.43 -0.04 -0.93 -0.96 135.00 138.19 2g9o n PRO 66 Ca 0.18 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.54 2g9o n PRO 66 Cb 0.59 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 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 0.85 2.16 0.10 0.55 0.00 -1.26 -4.69 105.19 102.91 2g9o n GLY 67 Ca 0.03 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 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 0.27 -9.14 0.99 5.85 -1.80 -3.46 115.31 108.02 2g9o h LEU 68 Ca 0.00 -0.91 -0.58 0.00 0.84 0.00 0.00 57.88 57.22 2g9o h LEU 68 Cb 0.00 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 40.87 2g9o h LEU 68 CO 0.00 1.16 0.41 -0.31 -0.34 0.00 0.00 178.44 179.36 2g9o s TYR 69 N -2.58 3.40 -0.37 1.25 1.51 -0.13 -4.30 117.35 116.12 2g9o s TYR 69 Ca -0.16 1.23 -0.05 0.00 -1.01 0.00 0.00 57.07 57.08 2g9o s TYR 69 Cb -0.00 -3.02 0.08 0.00 -0.11 0.00 0.00 41.96 38.90 2g9o s TYR 69 CO 0.77 -0.28 0.15 1.03 -1.11 0.00 0.00 175.55 176.11 2g9o s ARG 70 N 2.30 2.36 -0.10 -0.62 3.00 -0.58 -4.87 118.95 120.44 2g9o s ARG 70 Ca 0.37 -1.49 -0.01 0.00 0.00 0.00 0.00 55.73 54.61 2g9o s ARG 70 Cb -0.16 -3.51 -0.03 0.00 0.00 0.00 0.00 34.95 31.25 2g9o s ARG 70 CO 0.11 -0.86 -0.07 0.08 0.00 0.00 0.00 175.30 174.56 2g9o s VAL 71 N 1.28 3.61 0.16 3.52 1.01 -1.26 -0.55 120.40 128.17 2g9o s VAL 71 Ca 0.02 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.59 2g9o s VAL 71 Cb -0.22 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 2g9o s VAL 71 CO -0.01 0.55 -0.16 -0.94 0.00 0.00 0.00 175.10 174.54 2g9o s SER 72 N -0.24 2.48 -0.24 3.32 1.04 -0.14 -4.96 113.70 114.97 2g9o s SER 72 Ca 0.03 -0.88 -0.17 0.00 0.48 0.00 0.00 55.95 55.41 2g9o s SER 72 Cb -0.13 -0.13 -0.03 0.00 0.10 0.00 0.00 66.02 65.83 2g9o s SER 72 CO 0.03 -0.09 0.48 -0.63 0.98 0.00 0.00 173.24 174.01 2g9o s ILE 73 N -2.25 5.11 -0.64 -1.02 1.01 -1.26 -0.54 121.20 121.61 2g9o s ILE 73 Ca 0.15 0.83 -0.25 0.00 0.00 0.00 0.00 60.65 61.39 2g9o s ILE 73 Cb -0.04 -3.80 0.05 0.00 0.01 0.00 0.00 42.46 38.67 2g9o s ILE 73 CO 0.06 0.14 1.07 -0.89 0.00 0.00 0.00 174.94 175.32 2g9o s THR 74 N 1.94 4.14 0.07 2.92 2.01 -0.99 -4.96 115.64 120.78 2g9o s THR 74 Ca 0.21 0.22 -0.26 0.00 0.31 0.00 0.00 61.69 62.16 2g9o s THR 74 Cb -0.15 -4.71 0.09 0.00 0.01 0.00 0.00 72.50 67.73 2g9o s THR 74 CO 0.09 -1.44 0.77 -0.44 -0.69 0.00 0.00 174.62 172.90 2g9o s SER 75 N 3.34 -0.45 -0.32 3.53 0.01 -1.26 -4.67 113.70 113.88 2g9o s SER 75 Ca 0.31 -0.02 -0.29 0.00 1.31 0.00 0.00 55.95 57.26 2g9o s SER 75 Cb -0.12 0.48 0.01 0.00 0.21 0.00 0.00 66.02 66.60 2g9o s SER 75 CO 0.16 -0.78 1.26 -1.83 0.41 0.00 0.00 173.24 172.46 2g9o s GLU 76 N -3.40 3.91 0.00 12.44 1.03 -1.26 -5.24 118.70 126.17 2g9o s GLU 76 Ca 0.04 1.15 0.04 0.00 0.03 0.00 0.00 54.97 56.23 2g9o s GLU 76 Cb -0.01 -3.87 0.03 0.00 -0.80 0.00 0.00 34.13 29.49 2g9o s GLU 76 CO -0.10 -1.13 0.63 1.33 -1.33 0.00 0.00 175.26 174.67