#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 5.77 0.40 6.41 -4.77 -1.26 -4.43 116.67 118.80 2g9o s ASP 2 Ca 0.00 1.68 0.06 0.00 -3.30 0.00 0.00 52.55 50.99 2g9o s ASP 2 Cb 0.00 -2.51 0.06 0.00 -1.09 0.00 0.00 42.92 39.38 2g9o s ASP 2 CO 0.00 -1.17 0.54 -0.24 0.70 0.00 0.00 175.17 175.00 2g9o n SER 3 N -2.45 1.52 -3.55 2.11 2.88 0.12 -4.93 113.62 109.31 2g9o n SER 3 Ca 0.08 -2.09 -0.15 0.00 -1.33 0.00 0.00 58.87 55.38 2g9o n SER 3 Cb 0.53 -0.28 -0.06 0.00 -0.75 0.00 0.00 64.21 63.66 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 -1.53 0.00 0.16 2.46 2.01 -1.26 -1.34 115.64 116.14 2g9o s THR 4 Ca 0.41 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 62.26 2g9o s THR 4 Cb -0.03 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.50 2g9o s THR 4 CO 0.26 0.00 0.42 0.00 -0.69 0.00 0.00 174.62 174.61 2g9o s ALA 5 N -0.95 -0.74 -0.03 7.40 0.00 -0.27 -4.99 121.76 122.18 2g9o s ALA 5 Ca -0.06 -0.30 0.07 0.00 0.00 0.00 0.00 51.96 51.67 2g9o s ALA 5 Cb -0.01 0.78 -0.01 0.00 0.00 0.00 0.00 23.12 23.88 2g9o s ALA 5 CO 0.06 -0.71 -0.24 0.99 0.00 0.00 0.00 175.76 175.87 2g9o s THR 6 N -3.86 1.90 0.02 0.00 2.01 -1.26 -0.98 115.64 113.48 2g9o s THR 6 Ca 0.08 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 61.08 2g9o s THR 6 Cb 0.01 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.91 2g9o s THR 6 CO -0.06 0.54 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.99 2g9o s PHE 7 N -0.36 0.45 -0.02 4.92 0.40 -0.66 -2.24 117.98 120.47 2g9o s PHE 7 Ca 0.03 -0.38 0.03 0.00 -0.60 0.00 0.00 56.93 56.01 2g9o s PHE 7 Cb -0.11 -0.28 -0.00 0.00 0.51 0.00 0.00 43.02 43.14 2g9o s PHE 7 CO 0.01 -0.09 -0.09 -1.50 0.70 0.00 0.00 175.22 174.25 2g9o s ILE 8 N -1.02 0.76 -0.35 0.64 2.07 0.43 -0.96 121.20 122.77 2g9o s ILE 8 Ca -0.08 -0.37 0.04 0.00 -1.41 0.00 0.00 60.65 58.82 2g9o s ILE 8 Cb -0.07 -0.66 0.10 0.00 0.13 0.00 0.00 42.46 41.96 2g9o s ILE 8 CO -0.00 0.23 0.07 -0.63 -1.91 0.00 0.00 174.94 172.70 2g9o s ILE 9 N 0.03 2.19 -0.69 2.00 1.09 0.48 -1.44 121.20 124.86 2g9o s ILE 9 Ca -0.00 -2.35 -0.26 0.00 -1.10 0.00 0.00 60.65 56.94 2g9o s ILE 9 Cb -0.07 -2.62 0.04 0.00 -1.06 0.00 0.00 42.46 38.76 2g9o s ILE 9 CO 0.00 -0.62 1.17 -1.81 -0.10 0.00 0.00 174.94 173.58 2g9o s ASP 10 N 0.87 6.21 0.00 3.58 1.11 -0.71 -3.49 116.67 124.25 2g9o s ASP 10 Ca 0.11 -0.49 0.00 0.00 0.18 0.00 0.00 52.55 52.35 2g9o s ASP 10 Cb -0.19 -2.52 0.00 0.00 1.07 0.00 0.00 42.92 41.28 2g9o s ASP 10 CO -0.09 -1.66 0.00 0.61 1.18 0.00 0.00 175.17 175.21 2g9o n GLY 11 N 5.31 0.42 3.77 0.21 0.00 -1.26 -1.71 105.19 111.92 2g9o n GLY 11 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 3.82 0.00 1.61 0.23 -1.23 -4.81 119.30 118.92 2g9o s MET 12 Ca 0.00 2.18 0.00 0.00 -1.03 0.00 0.00 55.69 56.84 2g9o s MET 12 Cb 0.00 -2.66 0.00 0.00 -1.53 0.00 0.00 34.83 30.64 2g9o s MET 12 CO 0.00 -0.62 0.53 0.72 -2.03 0.00 0.00 175.02 173.62 2g9o n HIS 13 N -0.09 0.00 -0.58 3.16 8.25 -1.26 -4.94 115.22 119.76 2g9o n HIS 13 Ca 0.05 -0.27 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 2g9o n HIS 13 Cb 0.44 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.31 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 0.16 0.00 0.00 1.63 -1.92 -0.05 116.57 116.39 2g9o h LYS 15 Ca 0.00 -0.01 -0.28 0.00 -0.85 0.00 0.00 60.65 59.51 2g9o h LYS 15 Cb 0.00 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.54 2g9o h LYS 15 CO 0.00 0.11 -1.73 0.43 -3.45 0.00 0.00 179.45 174.81 2g9o n SER 16 N -4.39 0.78 -0.15 4.20 7.64 -1.19 -4.10 113.62 116.41 2g9o n SER 16 Ca 0.25 0.37 -0.05 0.00 1.01 0.00 0.00 58.87 60.45 2g9o n SER 16 Cb 1.08 0.09 0.13 0.00 -1.01 0.00 0.00 64.21 64.49 2g9o n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g9o n VAL 18 N -4.23 -0.57 -0.25 0.00 0.31 -0.80 -1.06 118.33 111.74 2g9o n VAL 18 Ca 0.03 2.13 0.01 0.00 -0.01 0.00 0.00 64.34 66.50 2g9o n VAL 18 Cb 0.28 -2.68 0.13 0.00 -0.91 0.00 0.00 33.84 30.67 2g9o n VAL 18 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2g9o h SER 19 N 0.00 0.52 -0.61 4.52 0.87 -1.71 -0.08 113.55 117.06 2g9o h SER 19 Ca 0.19 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.77 2g9o h SER 19 Cb 0.41 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 2g9o h SER 19 CO -0.85 0.31 0.26 0.78 -0.53 0.00 0.00 176.83 176.80 2g9o h ASN 20 N 0.65 0.82 -0.22 6.23 2.35 -1.13 -0.10 115.58 124.19 2g9o h ASN 20 Ca 0.34 -0.16 -0.10 0.00 -0.55 0.00 0.00 56.30 55.84 2g9o h ASN 20 Cb 0.32 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 2g9o h ASN 20 CO -0.24 0.75 -0.24 0.40 -1.65 0.00 0.00 177.43 176.45 2g9o h ILE 21 N 0.84 1.32 -0.07 2.81 2.04 -0.34 0.87 117.51 124.98 2g9o h ILE 21 Ca 0.20 -1.42 0.03 0.00 1.00 0.00 0.00 64.86 64.67 2g9o h ILE 21 Cb 0.17 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 2g9o h ILE 21 CO -0.02 0.44 -0.09 -0.33 0.00 0.00 0.00 178.15 178.14 2g9o h GLU 22 N 0.23 -0.12 -0.30 2.37 5.08 -1.03 -0.95 114.58 119.86 2g9o h GLU 22 Ca 0.03 0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 2g9o h GLU 22 Cb 0.80 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2g9o h GLU 22 CO 0.06 -0.08 -0.27 1.03 -1.00 0.00 0.00 179.01 178.75 2g9o h SER 23 N -0.13 0.62 0.17 1.42 0.87 -0.90 0.12 113.55 115.73 2g9o h SER 23 Ca 0.06 -0.23 -0.24 0.00 -1.23 0.00 0.00 61.79 60.15 2g9o h SER 23 Cb 0.21 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2g9o h SER 23 CO -0.15 0.87 -0.98 0.74 -0.53 0.00 0.00 176.83 176.78 2g9o h THR 24 N 0.53 1.34 0.01 2.23 2.02 -0.73 -3.29 112.91 115.02 2g9o h THR 24 Ca 0.07 -2.34 -0.00 0.00 0.77 0.00 0.00 66.41 64.91 2g9o h THR 24 Cb 0.74 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 2g9o h THR 24 CO 0.06 0.71 -0.00 -0.07 0.37 0.00 0.00 175.52 176.58 2g9o h LEU 25 N 0.31 -0.01 -0.28 2.58 -0.00 -1.17 -3.35 115.31 113.39 2g9o h LEU 25 Ca -0.10 -0.71 0.00 0.00 -0.00 0.00 0.00 57.88 57.07 2g9o h LEU 25 Cb 1.62 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.29 2g9o h LEU 25 CO 0.18 0.71 0.00 -0.24 -0.00 0.00 0.00 178.44 179.09 2g9o n SER 26 N -4.75 0.21 -0.20 -0.43 2.88 0.43 -1.59 113.62 110.17 2g9o n SER 26 Ca -0.09 -1.45 0.08 0.00 -1.33 0.00 0.00 58.87 56.07 2g9o n SER 26 Cb 0.35 -0.10 -0.04 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 -0.32 3.58 -2.61 -1.46 0.00 -1.24 -5.02 120.51 113.45 2g9o n ALA 27 Ca 0.00 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.52 2g9o n ALA 27 Cb 0.05 -0.57 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 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 -2.37 4.29 0.12 0.00 1.43 -0.62 -4.91 118.68 116.62 2g9o s LEU 28 Ca 0.10 1.67 0.08 0.00 -1.03 0.00 0.00 54.13 54.96 2g9o s LEU 28 Cb 0.12 -3.56 0.45 0.00 0.03 0.00 0.00 46.19 43.23 2g9o s LEU 28 CO 0.52 -0.45 1.26 0.00 0.23 0.00 0.00 176.35 177.90 2g9o n GLN 29 N 4.75 0.05 0.01 1.70 6.02 -1.26 -0.43 117.38 128.23 2g9o n GLN 29 Ca 0.09 0.55 0.11 0.00 -0.01 0.00 0.00 57.00 57.73 2g9o n GLN 29 Cb 0.48 -1.67 0.00 0.00 1.02 0.00 0.00 30.24 30.07 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 -1.79 0.14 -3.43 1.08 0.18 -1.26 -5.00 117.16 107.08 2g9o n TYR 30 Ca -0.00 0.04 -0.38 0.00 1.88 0.00 0.00 57.90 59.44 2g9o n TYR 30 Cb 0.02 -0.30 -0.06 0.00 -0.38 0.00 0.00 39.34 38.62 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 -3.14 4.94 -0.14 -3.48 0.11 0.43 -0.59 120.40 118.53 2g9o s VAL 31 Ca 0.05 0.94 0.16 0.00 -2.93 0.00 0.00 61.98 60.20 2g9o s VAL 31 Cb 0.15 -3.77 -0.24 0.00 -1.53 0.00 0.00 36.38 30.99 2g9o s VAL 31 CO 0.81 0.54 0.30 -0.24 -3.33 0.00 0.00 175.10 173.19 2g9o n SER 32 N 1.70 0.31 -3.70 3.54 2.88 0.82 -4.83 113.62 114.34 2g9o n SER 32 Ca -0.12 0.15 0.02 0.00 -1.33 0.00 0.00 58.87 57.58 2g9o n SER 32 Cb 0.52 0.66 0.00 0.00 -0.75 0.00 0.00 64.21 64.65 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 -5.66 -0.02 -0.23 -3.46 0.01 0.04 -4.99 113.70 99.38 2g9o s SER 33 Ca -0.08 -0.18 -0.30 0.00 1.31 0.00 0.00 55.95 56.71 2g9o s SER 33 Cb 0.07 0.16 0.16 0.00 0.21 0.00 0.00 66.02 66.62 2g9o s SER 33 CO 0.83 -0.30 1.20 -0.51 0.41 0.00 0.00 173.24 174.87 2g9o s ILE 34 N -2.21 0.00 -0.07 1.44 2.07 -1.26 -0.03 121.20 121.14 2g9o s ILE 34 Ca 0.21 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.42 2g9o s ILE 34 Cb 0.02 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.65 2g9o s ILE 34 CO -0.02 0.00 0.15 -0.69 -1.91 0.00 0.00 174.94 172.47 2g9o s VAL 35 N -1.11 -0.04 -0.03 4.00 1.01 0.23 -5.00 120.40 119.46 2g9o s VAL 35 Ca 0.05 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2g9o s VAL 35 Cb -0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 2g9o s VAL 35 CO -0.04 0.06 0.01 -0.69 0.00 0.00 0.00 175.10 174.44 2g9o s VAL 36 N 0.96 4.28 -0.46 2.92 1.01 -1.26 -0.54 120.40 127.31 2g9o s VAL 36 Ca -0.07 -0.47 -0.28 0.00 0.00 0.00 0.00 61.98 61.16 2g9o s VAL 36 Cb -0.09 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.42 2g9o s VAL 36 CO -0.05 0.45 1.45 -0.55 0.00 0.00 0.00 175.10 176.40 2g9o s SER 37 N -1.37 6.21 0.59 3.32 0.15 -0.85 -4.87 113.70 116.89 2g9o s SER 37 Ca 0.18 0.68 0.29 0.00 0.70 0.00 0.00 55.95 57.81 2g9o s SER 37 Cb -0.12 -2.54 1.29 0.00 -1.71 0.00 0.00 66.02 62.95 2g9o s SER 37 CO 0.08 -1.56 1.67 -0.07 1.20 0.00 0.00 173.24 174.56 2g9o h LEU 38 N 12.69 0.00 0.00 3.45 3.38 -1.95 -3.00 115.31 129.88 2g9o h LEU 38 Ca -0.28 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.49 2g9o h LEU 38 Cb 1.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 2g9o h LEU 38 CO 1.11 0.00 -1.77 -1.84 0.09 0.00 0.00 178.44 176.04 2g9o n GLU 39 N -3.55 1.20 -1.20 1.13 0.00 -1.26 -4.01 120.64 112.94 2g9o n GLU 39 Ca 0.16 0.04 -0.14 0.00 0.00 0.00 0.00 57.16 57.21 2g9o n GLU 39 Cb 1.05 -1.28 0.09 0.00 0.00 0.00 0.00 31.44 31.31 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 -2.68 0.26 -2.06 -1.84 3.02 -1.13 -4.96 115.26 105.87 2g9o n ASN 40 Ca -0.21 -1.36 -0.26 0.00 -0.03 0.00 0.00 54.58 52.71 2g9o n ASN 40 Cb 0.80 -0.47 0.05 0.00 -0.61 0.00 0.00 39.78 39.55 2g9o n ASN 40 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2g9o n ARG 41 N -2.32 3.19 -4.00 3.52 0.00 -1.26 -4.80 116.66 110.99 2g9o n ARG 41 Ca 0.09 -3.82 -0.08 0.00 -0.00 0.00 0.00 57.85 54.04 2g9o n ARG 41 Cb 0.31 -2.25 -0.10 0.00 -0.00 0.00 0.00 32.46 30.42 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 -2.95 0.31 -0.02 2.89 1.04 -1.26 -0.39 113.70 113.32 2g9o s SER 42 Ca 0.55 -0.71 0.04 0.00 0.48 0.00 0.00 55.95 56.31 2g9o s SER 42 Cb 0.44 0.19 -0.00 0.00 0.10 0.00 0.00 66.02 66.75 2g9o s SER 42 CO 0.02 -0.50 -0.13 0.00 0.98 0.00 0.00 173.24 173.62 2g9o s ALA 43 N -2.85 1.14 -0.31 5.32 0.00 -0.14 -2.00 121.76 122.93 2g9o s ALA 43 Ca -0.03 -0.53 -0.08 0.00 0.00 0.00 0.00 51.96 51.32 2g9o s ALA 43 Cb 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.78 2g9o s ALA 43 CO -0.06 0.23 0.13 0.42 0.00 0.00 0.00 175.76 176.48 2g9o s ILE 44 N -0.07 4.30 -0.09 0.00 1.01 0.29 -1.65 121.20 125.00 2g9o s ILE 44 Ca 0.00 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.10 2g9o s ILE 44 Cb -0.08 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.16 2g9o s ILE 44 CO 0.00 0.04 -0.23 -0.69 0.00 0.00 0.00 174.94 174.06 2g9o s VAL 45 N 1.55 1.95 -0.21 2.92 1.01 -0.15 -0.60 120.40 126.86 2g9o s VAL 45 Ca 0.03 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 61.05 2g9o s VAL 45 Cb -0.17 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.54 2g9o s VAL 45 CO 0.05 0.54 -0.13 -0.69 0.00 0.00 0.00 175.10 174.86 2g9o s VAL 46 N 0.33 2.47 0.04 2.92 1.01 0.95 -1.12 120.40 127.01 2g9o s VAL 46 Ca -0.17 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 60.83 2g9o s VAL 46 Cb -0.17 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2g9o s VAL 46 CO 0.08 0.37 -0.04 -0.72 0.00 0.00 0.00 175.10 174.79 2g9o s TYR 47 N 1.30 0.47 -0.32 5.22 1.13 -0.45 -0.13 117.35 124.58 2g9o s TYR 47 Ca 0.02 -0.79 -0.13 0.00 -1.41 0.00 0.00 57.07 54.76 2g9o s TYR 47 Cb -0.15 -0.33 -0.03 0.00 -1.10 0.00 0.00 41.96 40.36 2g9o s TYR 47 CO -0.08 -0.26 0.25 1.21 -2.51 0.00 0.00 175.55 174.16 2g9o s ASN 48 N -2.24 6.08 -0.17 -0.18 2.47 0.24 0.12 114.94 121.26 2g9o s ASN 48 Ca -0.03 -0.22 -0.30 0.00 0.42 0.00 0.00 52.86 52.73 2g9o s ASN 48 Cb -0.01 -2.15 0.13 0.00 -1.45 0.00 0.00 41.25 37.78 2g9o s ASN 48 CO -0.05 -0.19 1.05 0.00 -3.72 0.00 0.00 177.10 174.18 2g9o s ALA 49 N 1.81 -1.96 -0.70 1.71 0.00 -1.26 -4.93 121.76 116.43 2g9o s ALA 49 Ca 0.08 1.58 -0.04 0.00 0.00 0.00 0.00 51.96 53.58 2g9o s ALA 49 Cb -0.17 -0.70 0.08 0.00 0.00 0.00 0.00 23.12 22.33 2g9o s ALA 49 CO 0.11 -0.34 2.67 0.45 0.00 0.00 0.00 175.76 178.64 2g9o n SER 50 N 0.58 6.92 -3.61 0.00 2.88 -1.26 -4.57 113.62 114.55 2g9o n SER 50 Ca -0.08 -3.19 -0.05 0.00 -1.33 0.00 0.00 58.87 54.23 2g9o n SER 50 Cb 0.58 -1.27 -0.03 0.00 -0.75 0.00 0.00 64.21 62.74 2g9o n SER 50 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2g9o s SER 51 N 0.36 -0.14 -0.94 -3.46 0.01 -1.26 -5.09 113.70 103.17 2g9o s SER 51 Ca 0.58 0.10 -0.17 0.00 1.31 0.00 0.00 55.95 57.77 2g9o s SER 51 Cb 0.33 0.13 0.16 0.00 0.21 0.00 0.00 66.02 66.84 2g9o s SER 51 CO -0.18 -0.17 1.08 0.68 0.41 0.00 0.00 173.24 175.05 2g9o s VAL 52 N -1.59 5.00 -0.62 3.43 -7.23 -1.26 -4.93 120.40 113.20 2g9o s VAL 52 Ca 0.07 -1.96 0.06 0.00 -1.81 0.00 0.00 61.98 58.34 2g9o s VAL 52 Cb -0.01 -4.72 0.26 0.00 0.56 0.00 0.00 36.38 32.48 2g9o s VAL 52 CO -0.05 -1.40 0.77 0.41 -0.31 0.00 0.00 175.10 174.52 2g9o n THR 53 N 4.97 2.34 0.85 5.32 -1.04 -1.26 -4.94 114.28 120.52 2g9o n THR 53 Ca 0.23 -5.23 0.13 0.00 -2.04 0.00 0.00 64.05 57.14 2g9o n THR 53 Cb 0.48 -1.97 0.54 0.00 -1.82 0.00 0.00 70.33 67.56 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 0.69 0.06 -0.19 -2.82 -0.04 -1.26 -4.02 135.00 127.42 2g9o n PRO 54 Ca 0.30 0.08 0.10 0.00 -0.04 0.00 0.00 63.50 63.94 2g9o n PRO 54 Cb 0.41 -1.58 0.40 0.00 -0.04 0.00 0.00 33.50 32.70 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 0.62 -0.35 0.54 4.39 -2.00 -2.45 114.58 115.33 2g9o h GLU 55 Ca 0.00 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.53 2g9o h GLU 55 Cb 0.52 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2g9o h GLU 55 CO 0.00 0.41 -0.29 0.66 -1.16 0.00 0.00 179.01 178.63 2g9o h SER 56 N 0.64 0.87 -0.07 1.42 4.64 -2.00 -1.75 113.55 117.30 2g9o h SER 56 Ca 0.35 -0.45 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 2g9o h SER 56 Cb 0.51 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2g9o h SER 56 CO -0.13 1.14 0.02 -0.07 -0.87 0.00 0.00 176.83 176.91 2g9o h LEU 57 N 0.61 0.11 -0.39 5.97 3.38 -1.76 -1.76 115.31 121.47 2g9o h LEU 57 Ca 0.06 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.86 2g9o h LEU 57 Cb 0.87 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.50 2g9o h LEU 57 CO 0.08 0.32 -0.42 -0.09 0.09 0.00 0.00 178.44 178.42 2g9o h ARG 58 N -0.11 -0.32 -0.90 1.13 2.43 -1.44 -1.07 114.38 114.10 2g9o h ARG 58 Ca 0.02 0.02 0.16 0.00 -0.81 0.00 0.00 59.98 59.38 2g9o h ARG 58 Cb 0.26 0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 29.78 2g9o h ARG 58 CO 0.00 -0.21 0.49 0.87 -1.51 0.00 0.00 179.97 179.60 2g9o h LYS 59 N -0.33 0.64 0.00 0.20 6.56 -1.26 -0.84 116.57 121.54 2g9o h LYS 59 Ca 0.14 -0.04 -0.07 0.00 -1.06 0.00 0.00 60.65 59.61 2g9o h LYS 59 Cb 0.58 -0.14 -0.01 0.00 -0.57 0.00 0.00 32.23 32.09 2g9o h LYS 59 CO -0.56 0.42 -0.36 0.00 -2.06 0.00 0.00 179.45 176.89 2g9o h ALA 60 N 1.59 1.29 0.33 3.86 0.00 -0.29 -0.50 119.26 125.53 2g9o h ALA 60 Ca 0.50 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2g9o h ALA 60 Cb 0.74 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2g9o h ALA 60 CO -0.38 0.44 -0.16 0.82 0.00 0.00 0.00 179.25 179.98 2g9o h ILE 61 N 0.00 0.51 -0.95 0.00 2.04 -0.46 -3.25 117.51 115.40 2g9o h ILE 61 Ca -0.00 -0.74 0.26 0.00 1.00 0.00 0.00 64.86 65.37 2g9o h ILE 61 Cb 0.68 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 2g9o h ILE 61 CO 0.05 0.11 0.66 -0.33 0.00 0.00 0.00 178.15 178.64 2g9o h GLU 62 N -0.94 0.12 -0.06 2.37 5.08 -0.97 -1.56 114.58 118.63 2g9o h GLU 62 Ca -0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2g9o h GLU 62 Cb 0.52 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2g9o h GLU 62 CO 0.07 0.08 0.00 0.00 -1.00 0.00 0.00 179.01 178.16 2g9o n ALA 63 N -2.66 2.58 -0.08 3.43 0.00 -0.22 -1.62 120.51 121.94 2g9o n ALA 63 Ca 0.20 -0.26 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 2g9o n ALA 63 Cb 0.93 -1.23 -0.15 0.00 0.00 0.00 0.00 19.45 19.00 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 -0.40 1.46 -3.02 0.00 3.14 -0.59 -4.66 118.33 114.25 2g9o n VAL 64 Ca 0.15 -0.82 -0.17 0.00 -2.96 0.00 0.00 64.34 60.55 2g9o n VAL 64 Cb 0.16 -0.70 -0.01 0.00 -1.06 0.00 0.00 33.84 32.22 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 -2.88 -0.70 -4.77 6.55 7.64 -1.22 -5.10 113.62 113.14 2g9o n SER 65 Ca -0.31 -3.06 -0.40 0.00 1.01 0.00 0.00 58.87 56.11 2g9o n SER 65 Cb 1.12 0.29 0.01 0.00 -1.01 0.00 0.00 64.21 64.62 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 -0.88 3.83 0.00 1.43 0.04 -0.64 -1.33 135.00 137.44 2g9o s PRO 66 Ca 0.34 2.45 0.00 0.00 0.04 0.00 0.00 61.00 63.82 2g9o s PRO 66 Cb 0.25 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 32.03 2g9o s PRO 66 CO -0.12 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 176.61 2g9o n GLY 67 N 0.55 2.72 0.13 0.56 0.00 -1.26 -4.72 105.19 103.17 2g9o n GLY 67 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 2.36 -4.55 0.99 7.94 -0.96 -4.91 117.00 117.87 2g9o n LEU 68 Ca 0.00 0.25 -0.39 0.00 -1.11 0.00 0.00 56.01 54.76 2g9o n LEU 68 Cb 0.00 -1.02 -0.03 0.00 0.53 0.00 0.00 43.42 42.90 2g9o n LEU 68 CO 0.00 0.65 1.48 -0.31 -1.11 0.00 0.00 177.39 178.10 2g9o s TYR 69 N -2.49 1.84 -1.13 1.96 1.51 -0.44 -4.42 117.35 114.18 2g9o s TYR 69 Ca -0.27 0.54 -0.22 0.00 -1.01 0.00 0.00 57.07 56.11 2g9o s TYR 69 Cb 0.07 -4.24 -0.09 0.00 -0.11 0.00 0.00 41.96 37.60 2g9o s TYR 69 CO 0.67 -2.23 1.92 -2.13 -1.11 0.00 0.00 175.55 172.66 2g9o n ARG 70 N 9.23 1.75 -2.73 -0.62 0.00 -0.70 -4.86 116.66 118.74 2g9o n ARG 70 Ca 0.16 -2.44 -0.41 0.00 -0.00 0.00 0.00 57.85 55.16 2g9o n ARG 70 Cb 0.51 -3.56 -0.05 0.00 0.00 0.00 0.00 32.46 29.36 2g9o n ARG 70 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2g9o s VAL 71 N 9.29 4.43 0.09 5.15 1.01 -1.26 -1.74 120.40 137.37 2g9o s VAL 71 Ca 0.65 2.07 -0.14 0.00 0.00 0.00 0.00 61.98 64.56 2g9o s VAL 71 Cb 0.03 -4.32 0.02 0.00 0.00 0.00 0.00 36.38 32.11 2g9o s VAL 71 CO 0.13 0.34 0.32 -0.44 0.00 0.00 0.00 175.10 175.45 2g9o s SER 72 N -0.16 -0.12 -0.22 3.32 0.01 -0.52 -4.98 113.70 111.02 2g9o s SER 72 Ca 0.46 -0.34 -0.11 0.00 1.31 0.00 0.00 55.95 57.27 2g9o s SER 72 Cb -0.24 0.40 -0.05 0.00 0.21 0.00 0.00 66.02 66.35 2g9o s SER 72 CO 0.30 -0.74 0.20 -0.63 0.41 0.00 0.00 173.24 172.78 2g9o s ILE 73 N -3.35 5.34 -1.31 1.44 1.01 -1.26 -0.42 121.20 122.64 2g9o s ILE 73 Ca 0.01 0.28 -0.12 0.00 0.00 0.00 0.00 60.65 60.82 2g9o s ILE 73 Cb 0.02 -3.54 0.13 0.00 0.01 0.00 0.00 42.46 39.08 2g9o s ILE 73 CO -0.09 0.35 1.87 0.41 0.00 0.00 0.00 174.94 177.49 2g9o n THR 74 N 4.13 4.11 -4.46 2.92 -1.04 -0.95 -4.96 114.28 114.03 2g9o n THR 74 Ca -0.14 -4.13 -0.23 0.00 -2.04 0.00 0.00 64.05 57.51 2g9o n THR 74 Cb 0.52 -2.43 -0.10 0.00 -1.82 0.00 0.00 70.33 66.50 2g9o n THR 74 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2g9o s SER 75 N 1.90 3.21 0.13 8.00 0.01 -1.26 -4.88 113.70 120.80 2g9o s SER 75 Ca 0.43 -1.14 -0.30 0.00 1.31 0.00 0.00 55.95 56.25 2g9o s SER 75 Cb 0.08 -0.25 -0.07 0.00 0.21 0.00 0.00 66.02 66.00 2g9o s SER 75 CO -0.01 -0.20 1.13 -0.70 0.41 0.00 0.00 173.24 173.87 2g9o s GLU 76 N -3.64 4.53 0.00 12.44 2.12 -1.26 -5.26 118.70 127.63 2g9o s GLU 76 Ca 0.30 1.73 0.00 0.00 0.36 0.00 0.00 54.97 57.35 2g9o s GLU 76 Cb 0.01 -3.31 0.00 0.00 0.26 0.00 0.00 34.13 31.09 2g9o s GLU 76 CO 0.13 -0.06 0.00 1.33 -0.54 0.00 0.00 175.26 176.12