#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 4.57 0.68 1.20 1.47 -1.26 -4.87 116.67 118.45 2g9o s ASP 2 Ca 0.00 -0.94 -0.03 0.00 1.18 0.00 0.00 52.55 52.76 2g9o s ASP 2 Cb 0.00 -0.57 0.08 0.00 -0.34 0.00 0.00 42.92 42.09 2g9o s ASP 2 CO 0.00 -0.47 0.95 -0.55 0.68 0.00 0.00 175.17 175.79 2g9o s SER 3 N -3.91 4.75 -0.24 2.11 0.15 0.11 -4.92 113.70 111.76 2g9o s SER 3 Ca 0.41 0.12 -0.20 0.00 0.70 0.00 0.00 55.95 56.97 2g9o s SER 3 Cb 0.01 -0.75 0.06 0.00 -1.71 0.00 0.00 66.02 63.63 2g9o s SER 3 CO 0.23 -1.59 0.62 -0.89 1.20 0.00 0.00 173.24 172.82 2g9o s THR 4 N -3.11 -0.00 0.07 6.45 2.01 -1.26 -0.78 115.64 119.01 2g9o s THR 4 Ca 0.61 0.01 -0.06 0.00 0.31 0.00 0.00 61.69 62.56 2g9o s THR 4 Cb -0.09 -0.87 -0.01 0.00 0.01 0.00 0.00 72.50 71.54 2g9o s THR 4 CO 0.43 0.00 0.11 0.00 -0.69 0.00 0.00 174.62 174.47 2g9o s ALA 5 N 0.54 0.01 0.01 7.40 0.00 -0.62 -5.02 121.76 124.08 2g9o s ALA 5 Ca -0.02 -0.76 0.08 0.00 0.00 0.00 0.00 51.96 51.27 2g9o s ALA 5 Cb -0.05 0.37 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 2g9o s ALA 5 CO -0.02 -0.43 -0.26 0.99 0.00 0.00 0.00 175.76 176.04 2g9o s THR 6 N -3.57 2.05 -0.00 0.00 2.01 -1.26 -0.93 115.64 113.94 2g9o s THR 6 Ca 0.03 -1.21 0.01 0.00 0.31 0.00 0.00 61.69 60.83 2g9o s THR 6 Cb 0.04 -1.73 -0.00 0.00 0.01 0.00 0.00 72.50 70.82 2g9o s THR 6 CO -0.09 0.48 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.92 2g9o s PHE 7 N -0.69 0.35 -0.02 4.92 0.40 -0.48 -3.70 117.98 118.76 2g9o s PHE 7 Ca 0.11 -0.06 0.07 0.00 -0.60 0.00 0.00 56.93 56.44 2g9o s PHE 7 Cb -0.10 -0.22 -0.02 0.00 0.51 0.00 0.00 43.02 43.19 2g9o s PHE 7 CO 0.00 -0.01 -0.24 -1.50 0.70 0.00 0.00 175.22 174.18 2g9o s ILE 8 N -0.08 1.89 0.05 0.64 2.07 0.26 -0.51 121.20 125.53 2g9o s ILE 8 Ca 0.01 -1.02 0.04 0.00 -1.41 0.00 0.00 60.65 58.27 2g9o s ILE 8 Cb -0.02 -1.57 -0.04 0.00 0.13 0.00 0.00 42.46 40.96 2g9o s ILE 8 CO -0.00 0.53 -0.02 -0.63 -1.91 0.00 0.00 174.94 172.91 2g9o s ILE 9 N -0.53 3.92 0.00 2.00 1.09 -0.58 -1.24 121.20 125.87 2g9o s ILE 9 Ca 0.08 -0.88 0.07 0.00 -1.10 0.00 0.00 60.65 58.83 2g9o s ILE 9 Cb -0.10 -2.81 -0.02 0.00 -1.06 0.00 0.00 42.46 38.48 2g9o s ILE 9 CO -0.01 0.23 -0.22 -0.62 -0.10 0.00 0.00 174.94 174.23 2g9o s ASP 10 N -1.94 2.54 0.00 3.58 2.15 -0.93 -4.80 116.67 117.26 2g9o s ASP 10 Ca 0.22 -0.43 0.00 0.00 0.43 0.00 0.00 52.55 52.77 2g9o s ASP 10 Cb -0.11 -0.26 0.00 0.00 -0.30 0.00 0.00 42.92 42.24 2g9o s ASP 10 CO 0.14 0.24 0.00 0.61 -0.17 0.00 0.00 175.17 175.99 2g9o n GLY 11 N 2.34 1.42 3.69 2.66 0.00 -1.26 -1.29 105.19 112.75 2g9o n GLY 11 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.06 4.23 -0.66 1.61 0.23 -1.26 -4.95 119.30 118.43 2g9o s MET 12 Ca 0.00 2.17 -0.06 0.00 -1.03 0.00 0.00 55.69 56.77 2g9o s MET 12 Cb 0.00 -3.59 -0.12 0.00 -1.53 0.00 0.00 34.83 29.59 2g9o s MET 12 CO 0.00 -0.67 2.59 0.72 -2.03 0.00 0.00 175.02 175.64 2g9o n HIS 13 N 5.50 0.99 -4.76 3.16 -0.00 -1.26 -4.87 115.22 113.97 2g9o n HIS 13 Ca 0.15 -1.82 0.00 0.00 -0.00 0.00 0.00 57.72 56.04 2g9o n HIS 13 Cb 0.42 -1.67 0.00 0.00 -0.00 0.00 0.00 29.99 28.73 2g9o n HIS 13 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2g9o h LYS 15 N 0.00 0.12 0.31 0.00 3.11 -1.94 -1.85 116.57 116.32 2g9o h LYS 15 Ca 0.00 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.82 2g9o h LYS 15 Cb 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.21 2g9o h LYS 15 CO 0.00 0.08 -0.15 0.77 -2.81 0.00 0.00 179.45 177.34 2g9o h SER 16 N 0.13 -0.35 0.14 4.20 0.02 -1.93 -0.36 113.55 115.40 2g9o h SER 16 Ca 0.28 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2g9o h SER 16 Cb 0.92 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 2g9o h SER 16 CO -0.03 -0.01 -0.29 0.00 -1.14 0.00 0.00 176.83 175.35 2g9o h VAL 18 N -0.53 0.14 0.00 0.00 2.07 -1.37 -1.59 116.25 114.97 2g9o h VAL 18 Ca 0.02 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 2g9o h VAL 18 Cb 0.55 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2g9o h VAL 18 CO -0.16 0.00 -0.35 0.28 0.02 0.00 0.00 177.57 177.37 2g9o h SER 19 N -0.13 0.00 -0.33 0.57 0.02 -0.87 0.98 113.55 113.78 2g9o h SER 19 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2g9o h SER 19 Cb 0.56 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.08 2g9o h SER 19 CO -0.73 0.35 0.21 0.78 -1.14 0.00 0.00 176.83 176.29 2g9o h ASN 20 N 0.00 0.39 -0.38 3.07 2.35 -0.97 -1.90 115.58 118.15 2g9o h ASN 20 Ca -0.00 -0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 55.56 2g9o h ASN 20 Cb 0.80 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.07 2g9o h ASN 20 CO 0.05 0.31 -0.38 0.40 -1.65 0.00 0.00 177.43 176.16 2g9o h ILE 21 N 0.44 1.27 -0.55 2.81 2.04 -0.60 0.37 117.51 123.30 2g9o h ILE 21 Ca 0.12 -1.55 0.08 0.00 1.00 0.00 0.00 64.86 64.52 2g9o h ILE 21 Cb -0.02 1.39 -0.07 0.00 -0.74 0.00 0.00 36.82 37.39 2g9o h ILE 21 CO -0.02 0.52 0.18 -0.33 0.00 0.00 0.00 178.15 178.49 2g9o h GLU 22 N 0.74 0.34 0.20 2.37 5.08 -0.90 -2.34 114.58 120.07 2g9o h GLU 22 Ca 0.06 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2g9o h GLU 22 Cb 0.97 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2g9o h GLU 22 CO 0.09 0.22 -0.10 1.03 -1.00 0.00 0.00 179.01 179.26 2g9o h SER 23 N 0.35 -0.23 -0.79 1.42 0.87 -0.90 -3.06 113.55 111.21 2g9o h SER 23 Ca 0.27 0.01 0.09 0.00 -1.23 0.00 0.00 61.79 60.93 2g9o h SER 23 Cb 0.33 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.30 2g9o h SER 23 CO -0.29 0.02 0.51 0.74 -0.53 0.00 0.00 176.83 177.28 2g9o h THR 24 N -0.64 0.96 -0.14 2.23 2.02 -0.36 -0.57 112.91 116.42 2g9o h THR 24 Ca -0.03 -0.25 -0.12 0.00 0.77 0.00 0.00 66.41 66.77 2g9o h THR 24 Cb 0.21 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2g9o h THR 24 CO 0.05 0.13 -0.40 -0.07 0.37 0.00 0.00 175.52 175.60 2g9o h LEU 25 N 0.74 0.59 -0.31 2.58 3.38 -1.60 -3.33 115.31 117.37 2g9o h LEU 25 Ca 0.36 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2g9o h LEU 25 Cb 0.41 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2g9o h LEU 25 CO -0.13 1.08 0.00 -0.24 0.09 0.00 0.00 178.44 179.24 2g9o n SER 26 N -4.30 0.12 -0.28 -0.43 2.88 -0.23 -1.61 113.62 109.77 2g9o n SER 26 Ca -0.07 -0.78 0.03 0.00 -1.33 0.00 0.00 58.87 56.72 2g9o n SER 26 Cb 0.54 -0.06 0.04 0.00 -0.75 0.00 0.00 64.21 63.98 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 -0.25 2.41 -1.96 -1.46 0.00 -1.18 -5.03 120.51 113.03 2g9o n ALA 27 Ca 0.00 -0.67 -0.41 0.00 0.00 0.00 0.00 53.44 52.37 2g9o n ALA 27 Cb 0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.64 4.56 -0.95 0.00 1.43 -0.63 -4.93 118.68 117.52 2g9o s LEU 28 Ca 0.09 1.98 -0.16 0.00 -1.03 0.00 0.00 54.13 55.00 2g9o s LEU 28 Cb 0.06 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.57 2g9o s LEU 28 CO 0.08 -0.02 2.06 1.67 0.23 0.00 0.00 176.35 180.38 2g9o n GLN 29 N 1.99 1.95 0.00 1.70 7.27 -1.26 -1.43 117.38 127.61 2g9o n GLN 29 Ca 0.00 -1.89 0.00 0.00 0.07 0.00 0.00 57.00 55.18 2g9o n GLN 29 Cb 0.47 -2.87 0.00 0.00 2.41 0.00 0.00 30.24 30.26 2g9o n GLN 29 CO 0.00 0.00 0.00 2.48 0.07 0.00 0.00 177.06 179.61 2g9o n TYR 30 N 6.33 0.00 -3.06 3.69 0.18 -1.26 -5.10 117.16 117.93 2g9o n TYR 30 Ca 0.50 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.89 2g9o n TYR 30 Cb 0.33 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.24 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 4.65 -0.10 -3.48 0.11 -0.51 0.09 120.40 121.16 2g9o s VAL 31 Ca 0.00 1.53 0.18 0.00 -2.93 0.00 0.00 61.98 60.75 2g9o s VAL 31 Cb 0.00 -4.06 -0.27 0.00 -1.53 0.00 0.00 36.38 30.52 2g9o s VAL 31 CO 0.00 0.45 0.42 -1.20 -3.33 0.00 0.00 175.10 171.44 2g9o n SER 32 N 2.25 0.94 0.00 3.54 7.64 0.51 -4.83 113.62 123.67 2g9o n SER 32 Ca -0.05 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.74 2g9o n SER 32 Cb 0.50 1.73 0.00 0.00 -1.01 0.00 0.00 64.21 65.43 2g9o n SER 32 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2g9o n SER 33 N -2.05 0.00 -3.60 6.43 7.64 -0.31 -5.00 113.62 116.73 2g9o n SER 33 Ca -0.03 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.77 2g9o n SER 33 Cb 0.44 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.59 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 -0.00 0.44 2.07 -1.26 -0.51 121.20 119.93 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 -0.00 0.00 0.13 0.00 0.00 42.46 41.59 2g9o s ILE 34 CO 0.00 0.00 0.03 -0.69 -1.91 0.00 0.00 174.94 172.37 2g9o s VAL 35 N -0.98 0.05 -0.13 4.00 1.01 -0.31 -5.02 120.40 119.01 2g9o s VAL 35 Ca 0.01 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 2g9o s VAL 35 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.19 2g9o s VAL 35 CO -0.02 -0.21 -0.12 -0.69 0.00 0.00 0.00 175.10 174.07 2g9o s VAL 36 N -0.62 3.15 -0.98 2.92 1.01 -1.26 -0.75 120.40 123.87 2g9o s VAL 36 Ca -0.07 -0.63 -0.23 0.00 0.00 0.00 0.00 61.98 61.05 2g9o s VAL 36 Cb -0.04 -2.33 0.05 0.00 0.00 0.00 0.00 36.38 34.06 2g9o s VAL 36 CO -0.00 0.52 1.41 -0.44 0.00 0.00 0.00 175.10 176.59 2g9o s SER 37 N 0.33 6.46 0.13 3.32 0.01 0.10 -4.91 113.70 119.15 2g9o s SER 37 Ca -0.10 -1.36 -0.29 0.00 1.31 0.00 0.00 55.95 55.51 2g9o s SER 37 Cb -0.16 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.45 2g9o s SER 37 CO 0.05 -1.52 1.59 0.25 0.41 0.00 0.00 173.24 174.02 2g9o h LEU 38 N 12.67 -1.24 -0.12 2.44 5.85 -1.96 -0.19 115.31 132.76 2g9o h LEU 38 Ca 0.14 0.16 0.04 0.00 0.84 0.00 0.00 57.88 59.06 2g9o h LEU 38 Cb 1.02 0.49 -0.06 0.00 0.37 0.00 0.00 40.66 42.48 2g9o h LEU 38 CO 1.39 -0.44 -0.37 -0.08 -0.34 0.00 0.00 178.44 178.60 2g9o h GLU 39 N -0.53 -0.43 -0.58 1.25 4.81 -1.97 -2.61 114.58 114.52 2g9o h GLU 39 Ca 0.06 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2g9o h GLU 39 Cb 0.63 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2g9o h GLU 39 CO -0.34 -0.29 0.00 0.09 -0.73 0.00 0.00 179.01 177.74 2g9o n ASN 40 N -5.43 1.97 -2.38 1.04 3.02 -1.02 -4.91 115.26 107.55 2g9o n ASN 40 Ca -0.04 -2.16 -0.12 0.00 -0.03 0.00 0.00 54.58 52.23 2g9o n ASN 40 Cb 0.35 -0.38 -0.01 0.00 -0.61 0.00 0.00 39.78 39.13 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 0.20 -2.19 -4.12 3.52 3.00 -0.14 -4.85 116.66 112.09 2g9o n ARG 41 Ca 0.09 0.59 -0.15 0.00 -0.01 0.00 0.00 57.85 58.36 2g9o n ARG 41 Cb 0.40 -5.17 -0.12 0.00 0.00 0.00 0.00 32.46 27.57 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 -2.03 1.22 -0.18 0.55 1.04 -0.88 -1.53 113.70 111.89 2g9o s SER 42 Ca 0.00 -0.57 -0.04 0.00 0.48 0.00 0.00 55.95 55.82 2g9o s SER 42 Cb 0.00 -0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 2g9o s SER 42 CO 0.00 -0.14 -0.02 0.00 0.98 0.00 0.00 173.24 174.06 2g9o s ALA 43 N -1.30 3.01 -0.40 5.32 0.00 0.33 0.02 121.76 128.73 2g9o s ALA 43 Ca -0.06 -0.93 -0.14 0.00 0.00 0.00 0.00 51.96 50.83 2g9o s ALA 43 Cb -0.10 -1.68 0.03 0.00 0.00 0.00 0.00 23.12 21.37 2g9o s ALA 43 CO 0.01 -0.01 0.28 0.42 0.00 0.00 0.00 175.76 176.46 2g9o s ILE 44 N 0.75 5.07 -0.08 0.00 1.01 0.07 -1.38 121.20 126.64 2g9o s ILE 44 Ca -0.01 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 59.95 2g9o s ILE 44 Cb -0.14 -3.84 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 2g9o s ILE 44 CO 0.02 -0.31 -0.24 -0.69 0.00 0.00 0.00 174.94 173.72 2g9o s VAL 45 N 1.64 2.06 -0.26 2.92 1.01 -0.10 -1.16 120.40 126.51 2g9o s VAL 45 Ca 0.04 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.00 2g9o s VAL 45 Cb -0.19 -1.76 0.07 0.00 0.00 0.00 0.00 36.38 34.49 2g9o s VAL 45 CO 0.09 0.57 -0.07 -0.69 0.00 0.00 0.00 175.10 175.00 2g9o s VAL 46 N 0.09 1.96 -0.02 2.92 1.01 0.33 -1.58 120.40 125.10 2g9o s VAL 46 Ca -0.11 -1.60 0.03 0.00 0.00 0.00 0.00 61.98 60.30 2g9o s VAL 46 Cb -0.16 -2.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.05 2g9o s VAL 46 CO 0.06 -0.14 -0.11 -0.72 0.00 0.00 0.00 175.10 174.19 2g9o s TYR 47 N 1.18 1.09 -1.17 5.22 1.13 0.04 -0.36 117.35 124.49 2g9o s TYR 47 Ca -0.05 -0.25 -0.17 0.00 -1.41 0.00 0.00 57.07 55.19 2g9o s TYR 47 Cb -0.19 -0.74 0.11 0.00 -1.10 0.00 0.00 41.96 40.04 2g9o s TYR 47 CO -0.06 -0.07 1.49 -0.80 -2.51 0.00 0.00 175.55 173.59 2g9o s ASN 48 N -0.03 6.84 -0.30 -0.18 -0.87 0.11 0.10 114.94 120.62 2g9o s ASN 48 Ca 0.00 -2.45 -0.05 0.00 -1.57 0.00 0.00 52.86 48.79 2g9o s ASN 48 Cb -0.07 -2.48 0.19 0.00 -0.02 0.00 0.00 41.25 38.86 2g9o s ASN 48 CO 0.00 -1.04 0.83 0.00 -2.57 0.00 0.00 177.10 174.31 2g9o s ALA 49 N 3.11 -3.03 -0.82 0.60 0.00 -1.26 -4.91 121.76 115.44 2g9o s ALA 49 Ca 0.45 1.43 0.26 0.00 0.00 0.00 0.00 51.96 54.10 2g9o s ALA 49 Cb -0.00 -2.50 0.65 0.00 0.00 0.00 0.00 23.12 21.27 2g9o s ALA 49 CO -0.00 -1.66 1.55 0.43 0.00 0.00 0.00 175.76 176.09 2g9o n SER 50 N 5.37 0.53 -0.86 0.00 7.64 -1.26 -4.28 113.62 120.76 2g9o n SER 50 Ca 0.01 0.19 0.01 0.00 1.01 0.00 0.00 58.87 60.09 2g9o n SER 50 Cb 0.54 -0.13 0.17 0.00 -1.01 0.00 0.00 64.21 63.78 2g9o n SER 50 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2g9o n SER 51 N -1.86 2.20 -4.01 6.43 3.41 -1.26 -5.05 113.62 113.48 2g9o n SER 51 Ca 0.05 -3.82 -0.08 0.00 -0.26 0.00 0.00 58.87 54.76 2g9o n SER 51 Cb 0.39 -0.49 -0.09 0.00 -0.26 0.00 0.00 64.21 63.76 2g9o n SER 51 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2g9o s VAL 52 N -3.37 0.19 0.37 -3.33 -7.23 -1.26 -5.16 120.40 100.61 2g9o s VAL 52 Ca 0.40 -1.60 -0.26 0.00 -1.81 0.00 0.00 61.98 58.71 2g9o s VAL 52 Cb 0.38 -1.48 -0.09 0.00 0.56 0.00 0.00 36.38 35.75 2g9o s VAL 52 CO -0.06 -0.86 1.09 0.28 -0.31 0.00 0.00 175.10 175.24 2g9o s THR 53 N -3.91 3.54 -0.12 5.32 -1.32 -1.26 -4.96 115.64 112.94 2g9o s THR 53 Ca 0.07 1.29 0.28 0.00 -1.21 0.00 0.00 61.69 62.11 2g9o s THR 53 Cb 0.07 -3.72 0.29 0.00 -1.51 0.00 0.00 72.50 67.63 2g9o s THR 53 CO -0.10 0.11 1.84 1.55 -2.21 0.00 0.00 174.62 175.81 2g9o h PRO 54 N 2.84 0.00 -0.01 7.08 0.13 -1.99 -3.15 132.00 136.89 2g9o h PRO 54 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2g9o h PRO 54 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 2g9o h PRO 54 CO 0.63 0.00 0.16 1.49 -0.23 0.00 0.00 178.00 180.05 2g9o h GLU 55 N 0.00 0.00 -0.18 0.86 4.57 -1.99 -2.35 114.58 115.49 2g9o h GLU 55 Ca 0.00 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.02 2g9o h GLU 55 Cb 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2g9o h GLU 55 CO 0.00 0.00 -0.52 0.77 -1.18 0.00 0.00 179.01 178.08 2g9o h SER 56 N 0.00 0.76 -0.30 1.04 0.02 -1.97 -0.79 113.55 112.32 2g9o h SER 56 Ca 0.01 -0.59 -0.13 0.00 -0.84 0.00 0.00 61.79 60.24 2g9o h SER 56 Cb 0.32 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 2g9o h SER 56 CO -0.00 1.22 -0.33 -0.07 -1.14 0.00 0.00 176.83 176.50 2g9o h LEU 57 N 0.35 0.80 -0.44 5.07 3.38 -1.68 -1.58 115.31 121.22 2g9o h LEU 57 Ca -0.01 -0.48 0.09 0.00 0.09 0.00 0.00 57.88 57.56 2g9o h LEU 57 Cb 1.14 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 2g9o h LEU 57 CO 0.11 1.12 -0.10 -0.09 0.09 0.00 0.00 178.44 179.58 2g9o h ARG 58 N 0.50 0.01 -0.39 1.13 2.43 -1.50 -0.95 114.38 115.61 2g9o h ARG 58 Ca 0.04 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2g9o h ARG 58 Cb 0.91 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 2g9o h ARG 58 CO 0.08 0.01 0.17 0.87 -1.51 0.00 0.00 179.97 179.58 2g9o h LYS 59 N 0.01 0.54 -0.25 0.20 6.56 -1.04 0.11 116.57 122.71 2g9o h LYS 59 Ca 0.21 -0.06 -0.04 0.00 -1.06 0.00 0.00 60.65 59.69 2g9o h LYS 59 Cb 0.32 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 31.86 2g9o h LYS 59 CO -0.44 0.44 -0.04 0.00 -2.06 0.00 0.00 179.45 177.35 2g9o h ALA 60 N 1.64 1.47 0.26 3.86 0.00 -0.18 -0.94 119.26 125.37 2g9o h ALA 60 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2g9o h ALA 60 Cb 0.09 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2g9o h ALA 60 CO -0.02 0.38 -0.13 0.82 0.00 0.00 0.00 179.25 180.30 2g9o h ILE 61 N 0.37 0.66 0.00 0.00 2.04 -0.13 -3.16 117.51 117.29 2g9o h ILE 61 Ca 0.08 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2g9o h ILE 61 Cb 0.32 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2g9o h ILE 61 CO 0.01 0.15 0.06 -0.33 0.00 0.00 0.00 178.15 178.04 2g9o h GLU 62 N -0.87 0.00 -0.01 2.37 5.08 -0.77 0.41 114.58 120.80 2g9o h GLU 62 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2g9o h GLU 62 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2g9o h GLU 62 CO 0.06 0.00 -0.03 0.00 -1.00 0.00 0.00 179.01 178.04 2g9o n ALA 63 N -1.86 2.64 -0.03 3.43 0.00 -0.37 -2.55 120.51 121.77 2g9o n ALA 63 Ca -0.02 -0.44 -0.10 0.00 0.00 0.00 0.00 53.44 52.87 2g9o n ALA 63 Cb 0.11 -1.16 -0.14 0.00 0.00 0.00 0.00 19.45 18.26 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 0.08 1.59 -3.06 0.00 3.14 0.14 -4.61 118.33 115.61 2g9o n VAL 64 Ca 0.18 -0.79 -0.16 0.00 -2.96 0.00 0.00 64.34 60.62 2g9o n VAL 64 Cb 0.36 -1.04 -0.00 0.00 -1.06 0.00 0.00 33.84 32.10 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 -3.05 0.18 -4.70 6.55 7.64 -1.24 -5.10 113.62 113.89 2g9o n SER 65 Ca -0.22 -3.13 -0.43 0.00 1.01 0.00 0.00 58.87 56.11 2g9o n SER 65 Cb 1.07 -0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 64.19 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 0.27 2.16 0.00 1.43 -0.04 -1.06 -0.74 135.00 137.02 2g9o n PRO 66 Ca 0.20 0.76 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 2g9o n PRO 66 Cb 0.68 -2.36 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 0.91 2.75 0.13 0.55 0.00 -1.26 -4.65 105.19 103.61 2g9o n GLY 67 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 2.58 -4.58 0.99 7.94 -0.92 -4.86 117.00 118.15 2g9o n LEU 68 Ca 0.00 0.14 -0.42 0.00 -1.11 0.00 0.00 56.01 54.62 2g9o n LEU 68 Cb 0.00 -1.01 -0.02 0.00 0.53 0.00 0.00 43.42 42.92 2g9o n LEU 68 CO 0.00 0.78 1.22 -0.31 -1.11 0.00 0.00 177.39 177.97 2g9o s TYR 69 N -2.52 2.38 0.23 1.96 1.51 0.09 -4.23 117.35 116.77 2g9o s TYR 69 Ca -0.29 0.54 -0.30 0.00 -1.01 0.00 0.00 57.07 56.02 2g9o s TYR 69 Cb 0.08 -4.39 -0.09 0.00 -0.11 0.00 0.00 41.96 37.46 2g9o s TYR 69 CO 0.67 -1.89 1.15 1.03 -1.11 0.00 0.00 175.55 175.40 2g9o s ARG 70 N 5.23 4.56 -0.03 -0.62 0.52 -0.41 -4.83 118.95 123.36 2g9o s ARG 70 Ca 0.54 1.84 0.02 0.00 -0.52 0.00 0.00 55.73 57.61 2g9o s ARG 70 Cb -0.11 -3.22 0.01 0.00 0.52 0.00 0.00 34.95 32.15 2g9o s ARG 70 CO 0.28 0.04 -0.07 0.08 0.02 0.00 0.00 175.30 175.65 2g9o s VAL 71 N -0.55 0.66 0.04 3.52 1.01 -1.26 -2.20 120.40 121.62 2g9o s VAL 71 Ca 0.49 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.20 2g9o s VAL 71 Cb -0.32 -0.61 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2g9o s VAL 71 CO 0.39 0.22 -0.05 -0.94 0.00 0.00 0.00 175.10 174.72 2g9o s SER 72 N 0.31 0.52 -1.10 3.32 1.04 -0.37 -4.97 113.70 112.46 2g9o s SER 72 Ca -0.04 -0.61 -0.19 0.00 0.48 0.00 0.00 55.95 55.59 2g9o s SER 72 Cb -0.09 0.09 0.10 0.00 0.10 0.00 0.00 66.02 66.22 2g9o s SER 72 CO 0.00 -0.31 1.44 -0.63 0.98 0.00 0.00 173.24 174.72 2g9o s ILE 73 N -1.85 4.36 0.01 -1.02 1.01 -1.26 -0.57 121.20 121.88 2g9o s ILE 73 Ca -0.10 -1.58 -0.30 0.00 0.00 0.00 0.00 60.65 58.67 2g9o s ILE 73 Cb -0.07 -5.00 -0.09 0.00 0.01 0.00 0.00 42.46 37.31 2g9o s ILE 73 CO -0.02 -1.80 2.01 0.28 0.00 0.00 0.00 174.94 175.41 2g9o s THR 74 N 3.63 3.00 -0.08 2.92 -1.32 -1.24 -4.96 115.64 117.59 2g9o s THR 74 Ca 0.44 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.80 2g9o s THR 74 Cb -0.01 -3.00 0.03 0.00 -1.51 0.00 0.00 72.50 68.01 2g9o s THR 74 CO -0.04 -0.00 0.32 -0.94 -2.21 0.00 0.00 174.62 171.75 2g9o s SER 75 N 4.92 -0.28 -1.36 8.08 1.04 -1.26 -4.63 113.70 120.22 2g9o s SER 75 Ca 0.90 0.43 -0.14 0.00 0.48 0.00 0.00 55.95 57.62 2g9o s SER 75 Cb -0.42 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.22 2g9o s SER 75 CO 0.41 -0.24 2.28 1.21 0.98 0.00 0.00 173.24 177.88 2g9o n GLU 76 N 2.29 2.73 0.00 4.02 2.13 -1.26 -5.24 120.64 125.31 2g9o n GLU 76 Ca -0.16 -2.38 0.14 0.00 0.66 0.00 0.00 57.16 55.41 2g9o n GLU 76 Cb 0.57 -3.13 0.47 0.00 0.27 0.00 0.00 31.44 29.62 2g9o n GLU 76 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05