#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 6.33 0.20 1.20 -4.77 -1.26 -2.05 116.67 116.31 2g9o s ASP 2 Ca 0.00 1.30 0.04 0.00 -3.30 0.00 0.00 52.55 50.59 2g9o s ASP 2 Cb 0.00 -2.41 -0.01 0.00 -1.09 0.00 0.00 42.92 39.41 2g9o s ASP 2 CO 0.00 -0.71 0.19 -0.24 0.70 0.00 0.00 175.17 175.11 2g9o n SER 3 N -2.30 -0.48 -3.62 2.11 2.88 0.13 -4.84 113.62 107.49 2g9o n SER 3 Ca 0.04 -2.27 -0.11 0.00 -1.33 0.00 0.00 58.87 55.21 2g9o n SER 3 Cb 0.54 1.07 -0.07 0.00 -0.75 0.00 0.00 64.21 65.01 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 -2.78 0.00 0.11 2.46 2.01 -1.26 -1.68 115.64 114.50 2g9o s THR 4 Ca 0.23 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.21 2g9o s THR 4 Cb 0.01 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.48 2g9o s THR 4 CO 0.16 0.00 0.06 0.00 -0.69 0.00 0.00 174.62 174.15 2g9o s ALA 5 N 0.00 0.64 -0.02 7.40 0.00 -0.55 -5.00 121.76 124.24 2g9o s ALA 5 Ca 0.01 -1.31 0.04 0.00 0.00 0.00 0.00 51.96 50.70 2g9o s ALA 5 Cb -0.04 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.75 2g9o s ALA 5 CO -0.03 -0.47 -0.12 0.99 0.00 0.00 0.00 175.76 176.12 2g9o s THR 6 N -4.00 1.00 0.03 0.00 2.01 -1.26 -0.75 115.64 112.67 2g9o s THR 6 Ca 0.18 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 61.66 2g9o s THR 6 Cb 0.07 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.71 2g9o s THR 6 CO -0.02 0.29 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.80 2g9o s PHE 7 N -0.16 0.35 -0.05 4.92 0.40 -0.09 -2.17 117.98 121.18 2g9o s PHE 7 Ca 0.02 -0.62 -0.02 0.00 -0.60 0.00 0.00 56.93 55.72 2g9o s PHE 7 Cb -0.06 -0.25 0.03 0.00 0.51 0.00 0.00 43.02 43.26 2g9o s PHE 7 CO -0.00 -0.21 0.09 -1.50 0.70 0.00 0.00 175.22 174.30 2g9o s ILE 8 N -1.87 -0.06 -0.30 0.64 2.07 0.37 -0.86 121.20 121.19 2g9o s ILE 8 Ca -0.11 0.21 -0.07 0.00 -1.41 0.00 0.00 60.65 59.27 2g9o s ILE 8 Cb -0.07 -0.17 0.01 0.00 0.13 0.00 0.00 42.46 42.36 2g9o s ILE 8 CO -0.02 0.08 0.08 -0.63 -1.91 0.00 0.00 174.94 172.54 2g9o s ILE 9 N 1.17 3.90 -2.00 2.00 1.09 0.56 -0.45 121.20 127.47 2g9o s ILE 9 Ca -0.09 -0.75 0.23 0.00 -1.10 0.00 0.00 60.65 58.94 2g9o s ILE 9 Cb -0.12 -3.03 0.65 0.00 -1.06 0.00 0.00 42.46 38.90 2g9o s ILE 9 CO -0.05 0.06 1.79 0.47 -0.10 0.00 0.00 174.94 177.11 2g9o n ASP 10 N 4.85 0.00 0.00 3.58 8.00 0.69 -3.52 116.55 130.15 2g9o n ASP 10 Ca -0.14 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.40 2g9o n ASP 10 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 2g9o n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g9o n GLY 11 N 0.63 -0.60 3.77 0.44 0.00 -1.26 -4.92 105.19 103.24 2g9o n GLY 11 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 4.36 0.00 1.61 0.23 -1.23 -4.86 119.30 119.41 2g9o s MET 12 Ca 0.00 1.88 0.00 0.00 -1.03 0.00 0.00 55.69 56.54 2g9o s MET 12 Cb 0.00 -2.95 0.00 0.00 -1.53 0.00 0.00 34.83 30.35 2g9o s MET 12 CO 0.00 -0.07 0.51 0.72 -2.03 0.00 0.00 175.02 174.15 2g9o n HIS 13 N 0.66 0.00 -0.65 3.16 8.25 -1.26 -4.95 115.22 120.43 2g9o n HIS 13 Ca 0.01 -0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 2g9o n HIS 13 Cb 0.45 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 0.00 0.09 0.00 1.57 -1.87 0.22 116.57 116.57 2g9o h LYS 15 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 2g9o h LYS 15 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2g9o h LYS 15 CO 0.00 0.00 -0.81 0.77 -0.57 0.00 0.00 179.45 178.84 2g9o h SER 16 N 0.00 0.29 -0.93 0.86 0.02 -1.94 -3.34 113.55 108.50 2g9o h SER 16 Ca 0.13 -0.90 0.05 0.00 -0.84 0.00 0.00 61.79 60.24 2g9o h SER 16 Cb 0.80 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.19 2g9o h SER 16 CO -0.00 1.37 0.60 0.00 -1.14 0.00 0.00 176.83 177.65 2g9o n VAL 18 N -4.53 -0.58 -0.25 0.00 0.31 0.55 -1.59 118.33 112.24 2g9o n VAL 18 Ca 0.13 2.35 -0.04 0.00 -0.01 0.00 0.00 64.34 66.77 2g9o n VAL 18 Cb 0.13 -3.03 0.07 0.00 -0.91 0.00 0.00 33.84 30.11 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 0.76 -0.77 4.52 0.87 -1.57 -0.34 113.55 117.02 2g9o h SER 19 Ca 0.28 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.79 2g9o h SER 19 Cb 0.53 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 2g9o h SER 19 CO -0.97 0.53 0.34 0.78 -0.53 0.00 0.00 176.83 176.98 2g9o h ASN 20 N 0.90 1.04 -0.04 6.23 2.35 -1.32 -1.05 115.58 123.69 2g9o h ASN 20 Ca 0.28 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2g9o h ASN 20 Cb -0.02 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.08 2g9o h ASN 20 CO -0.09 0.90 0.00 0.40 -1.65 0.00 0.00 177.43 176.99 2g9o h ILE 21 N 1.10 1.25 -0.36 2.81 2.04 -0.32 0.23 117.51 124.26 2g9o h ILE 21 Ca 0.26 -0.75 0.07 0.00 1.00 0.00 0.00 64.86 65.44 2g9o h ILE 21 Cb 0.17 1.68 -0.07 0.00 -0.74 0.00 0.00 36.82 37.86 2g9o h ILE 21 CO -0.03 0.20 -0.12 -0.33 0.00 0.00 0.00 178.15 177.87 2g9o h GLU 22 N -0.23 -0.04 -0.12 2.37 5.08 -1.05 0.03 114.58 120.61 2g9o h GLU 22 Ca 0.01 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 2g9o h GLU 22 Cb 0.32 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2g9o h GLU 22 CO 0.00 -0.03 -0.40 1.03 -1.00 0.00 0.00 179.01 178.62 2g9o h SER 23 N -0.04 0.27 0.01 1.42 0.87 -0.99 -0.53 113.55 114.55 2g9o h SER 23 Ca 0.18 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 2g9o h SER 23 Cb 0.32 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2g9o h SER 23 CO -0.40 0.65 -0.16 0.74 -0.53 0.00 0.00 176.83 177.13 2g9o h THR 24 N 0.22 1.64 0.00 2.23 2.02 -0.57 -3.36 112.91 115.09 2g9o h THR 24 Ca 0.02 -2.08 -0.00 0.00 0.77 0.00 0.00 66.41 65.12 2g9o h THR 24 Cb 0.80 3.02 -0.00 0.00 -1.74 0.00 0.00 68.15 70.23 2g9o h THR 24 CO 0.06 0.56 -0.00 -0.07 0.37 0.00 0.00 175.52 176.43 2g9o h LEU 25 N -0.71 0.00 -0.56 2.58 -0.00 -1.05 -3.19 115.31 112.37 2g9o h LEU 25 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 2g9o h LEU 25 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.66 2g9o h LEU 25 CO 0.03 0.00 0.00 -0.24 -0.00 0.00 0.00 178.44 178.23 2g9o n SER 26 N -3.10 0.86 -0.08 -0.43 2.88 -0.21 -4.23 113.62 109.31 2g9o n SER 26 Ca 0.03 -1.37 0.01 0.00 -1.33 0.00 0.00 58.87 56.21 2g9o n SER 26 Cb 0.46 -0.02 0.01 0.00 -0.75 0.00 0.00 64.21 63.91 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 -0.30 2.42 -1.70 -1.46 0.00 -1.21 -4.87 120.51 113.40 2g9o n ALA 27 Ca 0.19 -0.60 -0.34 0.00 0.00 0.00 0.00 53.44 52.69 2g9o n ALA 27 Cb 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.31 3.64 0.00 0.00 1.43 -1.26 -4.90 118.68 117.29 2g9o s LEU 28 Ca 0.03 2.01 -0.04 0.00 -1.03 0.00 0.00 54.13 55.09 2g9o s LEU 28 Cb 0.02 -4.56 -0.17 0.00 0.03 0.00 0.00 46.19 41.50 2g9o s LEU 28 CO 0.03 -1.19 2.79 0.00 0.23 0.00 0.00 176.35 178.20 2g9o n GLN 29 N -1.61 1.48 0.00 1.70 6.02 -1.26 -1.57 117.38 122.14 2g9o n GLN 29 Ca 0.10 -0.65 0.00 0.00 -0.01 0.00 0.00 57.00 56.45 2g9o n GLN 29 Cb 0.52 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 30.05 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 2.35 0.00 -3.57 1.08 0.18 -1.26 -5.12 117.16 110.83 2g9o n TYR 30 Ca 0.28 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 59.69 2g9o n TYR 30 Cb 0.69 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.59 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 5.10 -0.10 -3.48 0.11 -0.61 -0.39 120.40 121.02 2g9o s VAL 31 Ca 0.00 0.61 0.14 0.00 -2.93 0.00 0.00 61.98 59.80 2g9o s VAL 31 Cb 0.00 -3.66 -0.20 0.00 -1.53 0.00 0.00 36.38 30.99 2g9o s VAL 31 CO 0.00 0.45 0.34 -1.20 -3.33 0.00 0.00 175.10 171.36 2g9o n SER 32 N 1.41 1.69 -3.61 3.54 7.64 0.21 -4.76 113.62 119.74 2g9o n SER 32 Ca -0.12 -0.11 0.03 0.00 1.01 0.00 0.00 58.87 59.68 2g9o n SER 32 Cb 0.52 1.54 0.00 0.00 -1.01 0.00 0.00 64.21 65.26 2g9o n SER 32 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2g9o s SER 33 N -3.39 -0.02 0.02 6.43 0.01 -0.31 -5.02 113.70 111.43 2g9o s SER 33 Ca -0.04 -0.05 -0.28 0.00 1.31 0.00 0.00 55.95 56.90 2g9o s SER 33 Cb 0.09 0.05 0.10 0.00 0.21 0.00 0.00 66.02 66.47 2g9o s SER 33 CO 0.57 -0.09 0.91 -0.51 0.41 0.00 0.00 173.24 174.52 2g9o s ILE 34 N -2.12 0.00 -0.18 1.44 2.07 -1.26 -0.17 121.20 120.98 2g9o s ILE 34 Ca 0.17 -0.12 -0.09 0.00 -1.41 0.00 0.00 60.65 59.19 2g9o s ILE 34 Cb 0.06 -1.19 0.07 0.00 0.13 0.00 0.00 42.46 41.53 2g9o s ILE 34 CO -0.06 0.00 0.43 -0.69 -1.91 0.00 0.00 174.94 172.71 2g9o s VAL 35 N -3.14 -0.13 -0.00 4.00 1.01 0.34 -4.97 120.40 117.51 2g9o s VAL 35 Ca 0.06 0.10 -0.09 0.00 0.00 0.00 0.00 61.98 62.05 2g9o s VAL 35 Cb -0.01 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 2g9o s VAL 35 CO -0.07 0.04 0.31 -0.69 0.00 0.00 0.00 175.10 174.69 2g9o s VAL 36 N 1.62 5.23 -1.05 2.92 1.01 -1.26 -0.66 120.40 128.21 2g9o s VAL 36 Ca -0.08 0.40 -0.23 0.00 0.00 0.00 0.00 61.98 62.07 2g9o s VAL 36 Cb -0.09 -3.59 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 2g9o s VAL 36 CO -0.13 0.45 1.76 -0.44 0.00 0.00 0.00 175.10 176.74 2g9o s SER 37 N -1.45 5.79 0.31 3.32 0.01 0.20 -4.87 113.70 117.01 2g9o s SER 37 Ca 0.26 -1.35 0.06 0.00 1.31 0.00 0.00 55.95 56.23 2g9o s SER 37 Cb -0.14 -2.57 0.86 0.00 0.21 0.00 0.00 66.02 64.38 2g9o s SER 37 CO 0.14 -2.20 1.63 0.25 0.41 0.00 0.00 173.24 173.47 2g9o h LEU 38 N 15.52 0.06 -0.02 2.44 7.12 -1.96 0.34 115.31 138.80 2g9o h LEU 38 Ca 0.20 0.22 0.00 0.00 0.13 0.00 0.00 57.88 58.43 2g9o h LEU 38 Cb 0.97 0.27 0.00 0.00 -0.53 0.00 0.00 40.66 41.38 2g9o h LEU 38 CO 1.32 -0.21 -0.19 1.21 -0.13 0.00 0.00 178.44 180.44 2g9o n GLU 39 N -5.24 0.08 -2.00 1.25 4.07 -1.26 -4.27 120.64 113.27 2g9o n GLU 39 Ca 0.25 -0.02 -0.00 0.00 -0.06 0.00 0.00 57.16 57.33 2g9o n GLU 39 Cb 0.82 -1.50 -0.00 0.00 -0.06 0.00 0.00 31.44 30.70 2g9o n GLU 39 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2g9o n ASN 40 N -1.44 1.04 -1.45 4.31 5.03 0.11 -5.03 115.26 117.83 2g9o n ASN 40 Ca 0.07 -1.00 -0.12 0.00 0.87 0.00 0.00 54.58 54.40 2g9o n ASN 40 Cb 0.33 0.00 0.14 0.00 -1.02 0.00 0.00 39.78 39.23 2g9o n ASN 40 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 2g9o n ARG 41 N -0.00 2.39 -4.06 3.52 1.85 -1.26 -4.72 116.66 114.38 2g9o n ARG 41 Ca -0.00 -3.50 -0.07 0.00 -1.00 0.00 0.00 57.85 53.27 2g9o n ARG 41 Cb 0.00 -1.97 -0.10 0.00 -1.05 0.00 0.00 32.46 29.34 2g9o n ARG 41 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2g9o s SER 42 N -2.88 0.44 0.01 2.89 1.04 -1.26 -0.32 113.70 113.61 2g9o s SER 42 Ca 0.48 -0.93 0.01 0.00 0.48 0.00 0.00 55.95 55.99 2g9o s SER 42 Cb 0.41 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 66.73 2g9o s SER 42 CO -0.00 -0.59 -0.04 0.00 0.98 0.00 0.00 173.24 173.59 2g9o s ALA 43 N -3.71 0.30 -0.22 5.32 0.00 -0.04 -0.63 121.76 122.79 2g9o s ALA 43 Ca 0.05 -0.30 -0.04 0.00 0.00 0.00 0.00 51.96 51.67 2g9o s ALA 43 Cb 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 2g9o s ALA 43 CO -0.09 0.03 -0.03 0.42 0.00 0.00 0.00 175.76 176.09 2g9o s ILE 44 N -0.46 3.56 -0.10 0.00 1.01 0.16 -0.91 121.20 124.46 2g9o s ILE 44 Ca -0.03 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.22 2g9o s ILE 44 Cb -0.04 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 39.82 2g9o s ILE 44 CO -0.00 0.42 -0.21 -0.69 0.00 0.00 0.00 174.94 174.45 2g9o s VAL 45 N 1.37 1.91 -0.33 2.92 1.01 0.07 -0.50 120.40 126.83 2g9o s VAL 45 Ca 0.04 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2g9o s VAL 45 Cb -0.14 -1.67 0.09 0.00 0.00 0.00 0.00 36.38 34.66 2g9o s VAL 45 CO -0.01 0.52 0.04 -0.69 0.00 0.00 0.00 175.10 174.96 2g9o s VAL 46 N 0.53 2.51 0.23 2.92 1.01 0.76 -1.48 120.40 126.88 2g9o s VAL 46 Ca -0.15 -2.05 0.11 0.00 0.00 0.00 0.00 61.98 59.90 2g9o s VAL 46 Cb -0.17 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 2g9o s VAL 46 CO 0.05 -0.45 -0.21 -0.72 0.00 0.00 0.00 175.10 173.78 2g9o s TYR 47 N 1.02 2.34 -0.18 5.22 1.13 -0.67 -0.62 117.35 125.59 2g9o s TYR 47 Ca 0.05 -0.33 -0.05 0.00 -1.41 0.00 0.00 57.07 55.33 2g9o s TYR 47 Cb -0.20 -1.10 -0.03 0.00 -1.10 0.00 0.00 41.96 39.53 2g9o s TYR 47 CO -0.06 0.58 -0.00 1.21 -2.51 0.00 0.00 175.55 174.77 2g9o s ASN 48 N -3.02 4.97 -0.29 -0.18 3.84 0.47 0.20 114.94 120.92 2g9o s ASN 48 Ca 0.25 -0.12 -0.26 0.00 0.21 0.00 0.00 52.86 52.94 2g9o s ASN 48 Cb -0.07 -1.83 0.19 0.00 -0.55 0.00 0.00 41.25 38.99 2g9o s ASN 48 CO 0.12 0.13 1.43 0.00 -2.79 0.00 0.00 177.10 175.99 2g9o s ALA 49 N 0.60 -2.20 0.30 1.71 0.00 -0.87 -4.82 121.76 116.48 2g9o s ALA 49 Ca -0.01 1.72 0.09 0.00 0.00 0.00 0.00 51.96 53.77 2g9o s ALA 49 Cb -0.14 -1.73 0.48 0.00 0.00 0.00 0.00 23.12 21.73 2g9o s ALA 49 CO 0.02 -0.13 1.69 0.77 0.00 0.00 0.00 175.76 178.11 2g9o h SER 50 N 2.90 0.09 -5.66 0.00 0.02 -1.98 -3.44 113.55 105.48 2g9o h SER 50 Ca -0.23 -0.04 0.35 0.00 -0.84 0.00 0.00 61.79 61.03 2g9o h SER 50 Cb 1.20 -0.03 -0.14 0.00 0.14 0.00 0.00 62.40 63.57 2g9o h SER 50 CO 0.19 0.57 0.90 -0.55 -1.14 0.00 0.00 176.83 176.80 2g9o s SER 51 N -6.89 -0.04 0.00 3.07 0.15 -1.26 -5.09 113.70 103.64 2g9o s SER 51 Ca -0.03 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2g9o s SER 51 Cb 0.13 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2g9o s SER 51 CO 0.76 -0.17 0.00 0.55 1.20 0.00 0.00 173.24 175.58 2g9o n VAL 52 N -0.44 0.00 -2.61 4.45 3.14 -1.26 -5.16 118.33 116.45 2g9o n VAL 52 Ca -0.08 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.88 2g9o n VAL 52 Cb 0.63 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 33.37 2g9o n VAL 52 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 2g9o s THR 53 N -1.94 4.52 0.54 1.55 2.01 -1.26 -4.95 115.64 116.11 2g9o s THR 53 Ca 0.00 1.84 0.42 0.00 0.31 0.00 0.00 61.69 64.27 2g9o s THR 53 Cb 0.00 -4.18 0.44 0.00 0.01 0.00 0.00 72.50 68.77 2g9o s THR 53 CO 0.00 0.16 2.29 1.55 -0.69 0.00 0.00 174.62 177.94 2g9o h PRO 54 N 6.60 0.00 -0.96 4.92 0.13 -2.02 -2.12 132.00 138.55 2g9o h PRO 54 Ca -0.42 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 64.97 2g9o h PRO 54 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 2g9o h PRO 54 CO 0.77 0.00 0.67 1.49 -0.23 0.00 0.00 178.00 180.69 2g9o h GLU 55 N 0.00 0.16 -0.10 0.86 4.57 -1.99 -2.25 114.58 115.84 2g9o h GLU 55 Ca -0.00 -0.01 -0.18 0.00 -1.18 0.00 0.00 59.36 57.99 2g9o h GLU 55 Cb 0.11 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2g9o h GLU 55 CO 0.00 0.11 -0.68 0.77 -1.18 0.00 0.00 179.01 178.03 2g9o h SER 56 N 0.17 0.48 -0.21 1.04 0.02 -1.79 -0.15 113.55 113.11 2g9o h SER 56 Ca 0.49 -0.30 -0.12 0.00 -0.84 0.00 0.00 61.79 61.02 2g9o h SER 56 Cb 1.62 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 64.02 2g9o h SER 56 CO -0.10 1.03 -0.32 -0.07 -1.14 0.00 0.00 176.83 176.22 2g9o h LEU 57 N 0.29 0.65 -0.88 5.07 3.38 -1.64 -1.32 115.31 120.87 2g9o h LEU 57 Ca -0.02 -0.52 0.14 0.00 0.09 0.00 0.00 57.88 57.57 2g9o h LEU 57 Cb 1.24 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 41.72 2g9o h LEU 57 CO 0.12 1.05 0.48 -0.09 0.09 0.00 0.00 178.44 180.08 2g9o h ARG 58 N 0.28 0.67 -0.76 1.13 1.12 -1.21 -0.17 114.38 115.45 2g9o h ARG 58 Ca 0.02 -0.04 -0.06 0.00 -1.11 0.00 0.00 59.98 58.79 2g9o h ARG 58 Cb 0.91 -0.15 -0.03 0.00 -0.01 0.00 0.00 29.97 30.68 2g9o h ARG 58 CO 0.07 0.45 0.26 0.87 -3.11 0.00 0.00 179.97 178.51 2g9o h LYS 59 N 0.69 1.16 -0.10 0.20 6.56 -0.95 0.18 116.57 124.31 2g9o h LYS 59 Ca 0.47 -0.24 0.00 0.00 -1.06 0.00 0.00 60.65 59.82 2g9o h LYS 59 Cb 0.63 -0.17 -0.00 0.00 -0.57 0.00 0.00 32.23 32.11 2g9o h LYS 59 CO -0.34 0.97 0.06 0.00 -2.06 0.00 0.00 179.45 178.08 2g9o h ALA 60 N 1.16 1.93 0.36 3.86 0.00 0.14 0.57 119.26 127.28 2g9o h ALA 60 Ca 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2g9o h ALA 60 Cb 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2g9o h ALA 60 CO -0.01 0.07 -0.17 0.82 0.00 0.00 0.00 179.25 179.95 2g9o h ILE 61 N 0.13 0.18 0.00 0.00 2.04 -0.91 -3.25 117.51 115.70 2g9o h ILE 61 Ca 0.04 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2g9o h ILE 61 Cb -0.01 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2g9o h ILE 61 CO -0.01 0.04 0.23 -0.33 0.00 0.00 0.00 178.15 178.09 2g9o h GLU 62 N -1.08 0.00 -0.02 2.37 5.08 -0.72 0.78 114.58 120.99 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 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2g9o h GLU 62 CO 0.08 0.00 -0.07 0.00 -1.00 0.00 0.00 179.01 178.02 2g9o n ALA 63 N -1.86 2.69 -0.02 3.43 0.00 0.17 -2.52 120.51 122.40 2g9o n ALA 63 Ca -0.02 -0.50 -0.08 0.00 0.00 0.00 0.00 53.44 52.84 2g9o n ALA 63 Cb 0.28 -1.06 -0.14 0.00 0.00 0.00 0.00 19.45 18.53 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 0.28 1.57 -2.99 0.00 3.14 0.27 -4.57 118.33 116.02 2g9o n VAL 64 Ca 0.16 -0.79 -0.15 0.00 -2.96 0.00 0.00 64.34 60.60 2g9o n VAL 64 Cb 0.41 -0.98 0.00 0.00 -1.06 0.00 0.00 33.84 32.21 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 -3.01 -0.93 -4.66 6.55 7.64 -1.25 -5.10 113.62 112.87 2g9o n SER 65 Ca -0.17 -3.14 -0.38 0.00 1.01 0.00 0.00 58.87 56.19 2g9o n SER 65 Cb 1.04 0.51 0.05 0.00 -1.01 0.00 0.00 64.21 64.81 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 0.94 1.07 0.00 1.43 -0.04 -1.05 -0.93 135.00 136.42 2g9o n PRO 66 Ca 0.16 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 2g9o n PRO 66 Cb 0.62 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 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 1.13 1.50 0.13 0.55 0.00 -1.26 -4.56 105.19 102.67 2g9o n GLY 67 Ca 0.14 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 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 0.47 -8.21 0.99 5.85 -1.90 -3.44 115.31 109.08 2g9o h LEU 68 Ca 0.00 -0.82 -0.59 0.00 0.84 0.00 0.00 57.88 57.32 2g9o h LEU 68 Cb 0.00 -0.15 -0.10 0.00 0.37 0.00 0.00 40.66 40.78 2g9o h LEU 68 CO 0.00 1.24 1.20 -0.31 -0.34 0.00 0.00 178.44 180.23 2g9o s TYR 69 N -2.97 2.49 -0.44 1.25 1.51 -0.11 -4.26 117.35 114.82 2g9o s TYR 69 Ca -0.14 -0.55 -0.29 0.00 -1.01 0.00 0.00 57.07 55.09 2g9o s TYR 69 Cb 0.02 -4.61 0.02 0.00 -0.11 0.00 0.00 41.96 37.29 2g9o s TYR 69 CO 0.81 -1.94 1.25 0.50 -1.11 0.00 0.00 175.55 175.07 2g9o s ARG 70 N 5.03 3.68 0.07 -0.62 3.00 -1.26 -4.76 118.95 124.10 2g9o s ARG 70 Ca 0.39 0.76 0.08 0.00 -1.00 0.00 0.00 55.73 55.96 2g9o s ARG 70 Cb -0.05 -3.95 -0.04 0.00 0.00 0.00 0.00 34.95 30.92 2g9o s ARG 70 CO 0.02 -1.43 -0.18 0.08 0.00 0.00 0.00 175.30 173.79 2g9o s VAL 71 N 4.82 2.81 0.13 7.11 1.01 -1.26 -0.22 120.40 134.80 2g9o s VAL 71 Ca 0.54 -1.30 0.04 0.00 0.00 0.00 0.00 61.98 61.26 2g9o s VAL 71 Cb -0.10 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2g9o s VAL 71 CO 0.31 0.25 -0.11 -0.44 0.00 0.00 0.00 175.10 175.12 2g9o s SER 72 N -1.70 1.73 -0.21 3.32 0.01 0.40 -4.97 113.70 112.29 2g9o s SER 72 Ca 0.16 -0.94 -0.16 0.00 1.31 0.00 0.00 55.95 56.33 2g9o s SER 72 Cb -0.11 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.07 2g9o s SER 72 CO 0.07 -0.29 0.39 -0.63 0.41 0.00 0.00 173.24 173.19 2g9o s ILE 73 N -2.95 5.20 -0.34 1.44 1.01 -1.26 -0.48 121.20 123.82 2g9o s ILE 73 Ca 0.13 0.67 -0.04 0.00 0.00 0.00 0.00 60.65 61.40 2g9o s ILE 73 Cb 0.00 -3.72 0.06 0.00 0.01 0.00 0.00 42.46 38.81 2g9o s ILE 73 CO 0.01 0.24 0.09 0.28 0.00 0.00 0.00 174.94 175.56 2g9o s THR 74 N 1.40 3.46 0.13 2.92 -1.32 -0.92 -4.93 115.64 116.37 2g9o s THR 74 Ca 0.18 -1.39 0.02 0.00 -1.21 0.00 0.00 61.69 59.29 2g9o s THR 74 Cb -0.15 -3.04 -0.04 0.00 -1.51 0.00 0.00 72.50 67.75 2g9o s THR 74 CO 0.08 -0.26 -0.03 -0.44 -2.21 0.00 0.00 174.62 171.76 2g9o s SER 75 N 1.48 1.12 -0.19 8.08 0.01 -1.26 -4.61 113.70 118.33 2g9o s SER 75 Ca -0.01 -1.08 -0.29 0.00 1.31 0.00 0.00 55.95 55.88 2g9o s SER 75 Cb -0.20 0.11 -0.03 0.00 0.21 0.00 0.00 66.02 66.11 2g9o s SER 75 CO 0.00 -0.52 1.55 -0.70 0.41 0.00 0.00 173.24 173.98 2g9o s GLU 76 N -3.88 3.93 0.00 12.44 2.12 -1.26 -5.21 118.70 126.85 2g9o s GLU 76 Ca 0.17 1.71 0.00 0.00 0.36 0.00 0.00 54.97 57.21 2g9o s GLU 76 Cb 0.06 -3.98 0.00 0.00 0.26 0.00 0.00 34.13 30.47 2g9o s GLU 76 CO -0.01 -1.12 0.00 1.33 -0.54 0.00 0.00 175.26 174.92