#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9o n ASP 2 N 0.00 -0.79 -4.59 1.20 9.92 -1.26 -4.94 116.55 116.09 2g9o n ASP 2 Ca 0.00 0.54 -0.25 0.00 -0.53 0.00 0.00 54.79 54.56 2g9o n ASP 2 Cb 0.00 -1.29 0.12 0.00 -0.64 0.00 0.00 41.12 39.31 2g9o n ASP 2 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2g9o s SER 3 N -1.72 4.15 -0.11 -2.24 0.15 0.53 -4.91 113.70 109.54 2g9o s SER 3 Ca 0.66 -0.26 -0.29 0.00 0.70 0.00 0.00 55.95 56.75 2g9o s SER 3 Cb -0.31 -0.06 0.08 0.00 -1.71 0.00 0.00 66.02 64.02 2g9o s SER 3 CO 0.58 -2.00 0.73 -0.89 1.20 0.00 0.00 173.24 172.86 2g9o s THR 4 N -3.26 0.00 0.10 6.45 2.01 -1.26 -1.18 115.64 118.50 2g9o s THR 4 Ca 0.67 0.00 -0.13 0.00 0.31 0.00 0.00 61.69 62.54 2g9o s THR 4 Cb -0.05 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.48 2g9o s THR 4 CO 0.46 0.00 0.32 0.00 -0.69 0.00 0.00 174.62 174.71 2g9o s ALA 5 N -0.81 -0.67 -0.06 7.40 0.00 -0.30 -4.99 121.76 122.33 2g9o s ALA 5 Ca -0.07 -0.23 0.04 0.00 0.00 0.00 0.00 51.96 51.70 2g9o s ALA 5 Cb -0.01 0.58 -0.02 0.00 0.00 0.00 0.00 23.12 23.67 2g9o s ALA 5 CO 0.07 -0.57 -0.18 0.99 0.00 0.00 0.00 175.76 176.07 2g9o s THR 6 N -3.67 2.69 0.01 0.00 2.01 -1.26 -0.58 115.64 114.85 2g9o s THR 6 Ca 0.03 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.20 2g9o s THR 6 Cb 0.03 -2.04 -0.01 0.00 0.01 0.00 0.00 72.50 70.49 2g9o s THR 6 CO -0.11 0.57 -0.06 -0.36 -0.69 0.00 0.00 174.62 173.98 2g9o s PHE 7 N -0.39 0.51 -0.03 4.92 0.40 -0.33 -3.16 117.98 119.90 2g9o s PHE 7 Ca 0.04 -0.25 0.02 0.00 -0.60 0.00 0.00 56.93 56.14 2g9o s PHE 7 Cb -0.12 -0.32 0.01 0.00 0.51 0.00 0.00 43.02 43.10 2g9o s PHE 7 CO 0.02 -0.04 -0.07 -1.50 0.70 0.00 0.00 175.22 174.33 2g9o s ILE 8 N -0.61 0.65 -0.26 0.64 2.07 0.68 -0.78 121.20 123.58 2g9o s ILE 8 Ca -0.03 -0.26 0.02 0.00 -1.41 0.00 0.00 60.65 58.97 2g9o s ILE 8 Cb -0.05 -0.61 0.05 0.00 0.13 0.00 0.00 42.46 41.99 2g9o s ILE 8 CO -0.00 0.22 -0.10 -0.63 -1.91 0.00 0.00 174.94 172.52 2g9o s ILE 9 N 0.41 2.33 -0.90 2.00 1.09 0.11 -0.21 121.20 126.03 2g9o s ILE 9 Ca -0.06 -1.50 -0.21 0.00 -1.10 0.00 0.00 60.65 57.78 2g9o s ILE 9 Cb -0.10 -2.32 0.09 0.00 -1.06 0.00 0.00 42.46 39.07 2g9o s ILE 9 CO 0.00 0.03 1.21 -1.81 -0.10 0.00 0.00 174.94 174.27 2g9o s ASP 10 N 1.16 6.48 0.00 3.58 1.01 -0.88 -3.80 116.67 124.21 2g9o s ASP 10 Ca -0.07 -1.57 0.00 0.00 0.71 0.00 0.00 52.55 51.63 2g9o s ASP 10 Cb -0.19 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.27 2g9o s ASP 10 CO -0.05 -1.32 0.00 0.61 0.21 0.00 0.00 175.17 174.62 2g9o n GLY 11 N 5.88 1.51 3.69 0.21 0.00 -1.26 -1.66 105.19 113.56 2g9o n GLY 11 Ca 0.20 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2g9o n GLY 11 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2g9o n MET 12 N 0.00 2.65 -0.04 1.61 0.00 -1.25 -4.80 117.12 115.28 2g9o n MET 12 Ca 0.00 0.96 -0.00 0.00 0.00 0.00 0.00 57.70 58.66 2g9o n MET 12 Cb 0.00 -2.82 -0.00 0.00 0.00 0.00 0.00 33.22 30.40 2g9o n MET 12 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2g9o n HIS 13 N 4.90 0.00 0.00 3.17 -0.00 -1.26 -4.77 115.22 117.26 2g9o n HIS 13 Ca 0.18 -0.08 0.00 0.00 -0.00 0.00 0.00 57.72 57.81 2g9o n HIS 13 Cb 0.35 -0.30 0.00 0.00 -0.00 0.00 0.00 29.99 30.04 2g9o n HIS 13 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2g9o n LYS 15 N 0.00 0.00 0.30 0.00 4.76 -1.26 -4.84 118.16 117.12 2g9o n LYS 15 Ca 0.00 0.00 0.17 0.00 -2.87 0.00 0.00 58.31 55.61 2g9o n LYS 15 Cb 0.00 -0.03 0.94 0.00 -1.84 0.00 0.00 35.03 34.10 2g9o n LYS 15 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2g9o h SER 16 N 0.00 0.00 -0.43 4.39 0.02 -1.99 -0.94 113.55 114.60 2g9o h SER 16 Ca 0.00 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.04 2g9o h SER 16 Cb 0.00 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.45 2g9o h SER 16 CO 0.00 0.00 -0.14 0.00 -1.14 0.00 0.00 176.83 175.55 2g9o h VAL 18 N -0.04 0.92 -0.27 0.00 2.07 -1.50 -1.31 116.25 116.13 2g9o h VAL 18 Ca 0.21 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 2g9o h VAL 18 Cb 0.36 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2g9o h VAL 18 CO -0.47 0.14 -0.21 -1.28 0.02 0.00 0.00 177.57 175.77 2g9o h SER 19 N 0.75 0.50 -0.27 0.57 0.87 -1.72 -0.44 113.55 113.80 2g9o h SER 19 Ca 0.36 -0.16 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 2g9o h SER 19 Cb 0.30 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2g9o h SER 19 CO -0.23 0.72 0.03 0.78 -0.53 0.00 0.00 176.83 177.60 2g9o h ASN 20 N 0.45 0.45 -0.58 6.23 2.35 -1.32 -2.88 115.58 120.27 2g9o h ASN 20 Ca 0.07 -0.28 -0.10 0.00 -0.55 0.00 0.00 56.30 55.44 2g9o h ASN 20 Cb 0.62 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 2g9o h ASN 20 CO 0.04 0.61 -0.04 0.40 -1.65 0.00 0.00 177.43 176.79 2g9o h ILE 21 N 0.26 1.27 -0.34 2.81 2.04 -0.43 -0.10 117.51 123.02 2g9o h ILE 21 Ca 0.08 -1.20 0.07 0.00 1.00 0.00 0.00 64.86 64.81 2g9o h ILE 21 Cb 0.37 0.86 -0.08 0.00 -0.74 0.00 0.00 36.82 37.23 2g9o h ILE 21 CO 0.01 0.43 -0.17 -0.33 0.00 0.00 0.00 178.15 178.09 2g9o h GLU 22 N 0.96 -0.12 -0.07 2.37 5.08 -1.20 -2.72 114.58 118.88 2g9o h GLU 22 Ca 0.16 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2g9o h GLU 22 Cb 0.61 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 2g9o h GLU 22 CO 0.04 -0.08 -0.08 0.77 -1.00 0.00 0.00 179.01 178.66 2g9o h SER 23 N -0.12 0.19 -0.20 1.42 0.02 -1.08 0.23 113.55 114.00 2g9o h SER 23 Ca 0.17 -0.51 -0.15 0.00 -0.84 0.00 0.00 61.79 60.46 2g9o h SER 23 Cb 0.39 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2g9o h SER 23 CO -0.42 0.66 -0.40 0.74 -1.14 0.00 0.00 176.83 176.28 2g9o h THR 24 N -0.29 1.29 0.03 -2.27 2.02 -1.12 -3.19 112.91 109.38 2g9o h THR 24 Ca 0.01 -1.57 -0.00 0.00 0.77 0.00 0.00 66.41 65.62 2g9o h THR 24 Cb 0.62 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 2g9o h THR 24 CO 0.02 0.51 -0.02 -0.07 0.37 0.00 0.00 175.52 176.33 2g9o h LEU 25 N 0.61 -0.04 -0.64 2.58 -0.00 -1.56 -3.32 115.31 112.94 2g9o h LEU 25 Ca 0.05 -0.63 0.00 0.00 -0.00 0.00 0.00 57.88 57.30 2g9o h LEU 25 Cb 0.94 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.61 2g9o h LEU 25 CO 0.09 0.65 0.00 -0.24 -0.00 0.00 0.00 178.44 178.94 2g9o n SER 26 N -4.78 0.36 -0.20 -0.43 2.88 0.07 -1.50 113.62 110.03 2g9o n SER 26 Ca -0.09 -1.13 0.05 0.00 -1.33 0.00 0.00 58.87 56.37 2g9o n SER 26 Cb 0.33 -0.18 -0.01 0.00 -0.75 0.00 0.00 64.21 63.60 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 -0.04 2.86 -2.12 -1.46 0.00 -1.21 -5.02 120.51 113.52 2g9o n ALA 27 Ca 0.00 -0.41 -0.41 0.00 0.00 0.00 0.00 53.44 52.61 2g9o n ALA 27 Cb 0.09 -0.34 -0.03 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.69 4.43 0.00 0.00 1.43 -0.56 -4.89 118.68 117.40 2g9o s LEU 28 Ca 0.08 2.21 0.10 0.00 -1.03 0.00 0.00 54.13 55.49 2g9o s LEU 28 Cb 0.08 -3.60 0.60 0.00 0.03 0.00 0.00 46.19 43.30 2g9o s LEU 28 CO 0.26 -0.41 1.04 0.00 0.23 0.00 0.00 176.35 177.47 2g9o n GLN 29 N 2.83 0.31 0.00 1.70 1.13 -1.26 -1.07 117.38 121.02 2g9o n GLN 29 Ca 0.06 0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.13 2g9o n GLN 29 Cb 0.45 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.29 2g9o n GLN 29 CO 0.00 0.00 0.00 2.48 -1.44 0.00 0.00 177.06 178.10 2g9o n TYR 30 N -1.00 0.00 -3.45 1.08 0.18 -1.26 -5.08 117.16 107.62 2g9o n TYR 30 Ca 0.08 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.48 2g9o n TYR 30 Cb 0.03 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 38.93 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 -0.91 5.15 -0.13 -3.48 0.11 -0.23 -0.67 120.40 120.24 2g9o s VAL 31 Ca 0.02 0.80 0.18 0.00 -2.93 0.00 0.00 61.98 60.04 2g9o s VAL 31 Cb 0.02 -3.72 -0.14 0.00 -1.53 0.00 0.00 36.38 31.00 2g9o s VAL 31 CO 0.08 0.45 0.77 -1.20 -3.33 0.00 0.00 175.10 171.87 2g9o n SER 32 N 2.84 0.75 -3.71 3.54 7.64 -0.03 -4.84 113.62 119.80 2g9o n SER 32 Ca -0.11 0.33 0.02 0.00 1.01 0.00 0.00 58.87 60.11 2g9o n SER 32 Cb 0.52 0.35 0.01 0.00 -1.01 0.00 0.00 64.21 64.08 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 -5.65 -0.02 -0.10 6.43 0.01 0.12 -5.01 113.70 109.48 2g9o s SER 33 Ca -0.04 -0.18 -0.30 0.00 1.31 0.00 0.00 55.95 56.75 2g9o s SER 33 Cb 0.09 0.15 0.11 0.00 0.21 0.00 0.00 66.02 66.58 2g9o s SER 33 CO 0.82 -0.30 0.90 -0.51 0.41 0.00 0.00 173.24 174.56 2g9o s ILE 34 N -2.18 0.00 0.02 1.44 2.07 -1.26 -0.22 121.20 121.06 2g9o s ILE 34 Ca 0.22 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.46 2g9o s ILE 34 Cb 0.02 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.59 2g9o s ILE 34 CO -0.02 0.00 -0.01 -0.69 -1.91 0.00 0.00 174.94 172.31 2g9o s VAL 35 N -1.59 0.10 0.02 4.00 1.01 0.57 -4.96 120.40 119.54 2g9o s VAL 35 Ca -0.02 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 2g9o s VAL 35 Cb -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 2g9o s VAL 35 CO 0.01 -0.44 -0.01 0.54 0.00 0.00 0.00 175.10 175.21 2g9o s VAL 36 N -1.30 0.11 -0.03 2.92 0.11 -1.26 -0.43 120.40 120.52 2g9o s VAL 36 Ca -0.14 -0.93 -0.18 0.00 -2.93 0.00 0.00 61.98 57.80 2g9o s VAL 36 Cb -0.09 -0.36 -0.05 0.00 -1.53 0.00 0.00 36.38 34.35 2g9o s VAL 36 CO -0.01 -0.51 0.49 -0.44 -3.33 0.00 0.00 175.10 171.31 2g9o s SER 37 N -1.54 6.84 -0.16 3.54 0.01 -0.05 -4.99 113.70 117.35 2g9o s SER 37 Ca -0.15 1.00 0.14 0.00 1.31 0.00 0.00 55.95 58.26 2g9o s SER 37 Cb -0.09 -2.30 -0.20 0.00 0.21 0.00 0.00 66.02 63.64 2g9o s SER 37 CO -0.01 0.16 0.06 -0.11 0.41 0.00 0.00 173.24 173.75 2g9o n LEU 38 N 2.62 0.01 0.09 2.44 7.94 -1.26 -4.31 117.00 124.53 2g9o n LEU 38 Ca -0.10 -0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.76 2g9o n LEU 38 Cb 0.52 0.40 0.15 0.00 0.53 0.00 0.00 43.42 45.01 2g9o n LEU 38 CO 0.41 0.40 0.52 1.05 -1.11 0.00 0.00 177.39 178.66 2g9o h GLU 39 N 0.00 0.21 0.00 1.96 9.09 -1.94 -3.46 114.58 120.44 2g9o h GLU 39 Ca -0.44 -0.13 -0.25 0.00 0.05 0.00 0.00 59.36 58.59 2g9o h GLU 39 Cb 2.00 0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 29.11 2g9o h GLU 39 CO 0.02 0.72 -0.08 0.09 0.05 0.00 0.00 179.01 179.81 2g9o n ASN 40 N -3.90 1.39 -1.28 3.06 3.02 -1.26 -5.08 115.26 111.21 2g9o n ASN 40 Ca -0.02 -1.80 -0.08 0.00 -0.03 0.00 0.00 54.58 52.65 2g9o n ASN 40 Cb 0.58 -0.11 0.15 0.00 -0.61 0.00 0.00 39.78 39.80 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 -1.35 2.23 -4.05 3.52 3.00 -1.26 -4.80 116.66 113.95 2g9o n ARG 41 Ca 0.03 -3.46 -0.08 0.00 -0.01 0.00 0.00 57.85 54.33 2g9o n ARG 41 Cb 0.28 -1.90 -0.10 0.00 0.00 0.00 0.00 32.46 30.74 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 0.40 0.05 0.55 1.04 -1.26 -0.71 113.70 110.82 2g9o s SER 42 Ca 0.46 -0.83 0.06 0.00 0.48 0.00 0.00 55.95 56.12 2g9o s SER 42 Cb 0.40 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 2g9o s SER 42 CO -0.01 -0.50 -0.18 0.00 0.98 0.00 0.00 173.24 173.53 2g9o s ALA 43 N -3.11 1.48 -0.23 5.32 0.00 0.04 -0.88 121.76 124.39 2g9o s ALA 43 Ca -0.01 -0.99 -0.01 0.00 0.00 0.00 0.00 51.96 50.95 2g9o s ALA 43 Cb 0.02 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.92 2g9o s ALA 43 CO -0.07 0.30 -0.09 0.42 0.00 0.00 0.00 175.76 176.32 2g9o s ILE 44 N -0.92 2.79 -0.11 0.00 1.01 0.43 -1.19 121.20 123.21 2g9o s ILE 44 Ca 0.04 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.79 2g9o s ILE 44 Cb -0.09 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.02 2g9o s ILE 44 CO 0.02 0.30 -0.19 -0.69 0.00 0.00 0.00 174.94 174.38 2g9o s VAL 45 N 1.34 2.50 -0.33 2.92 1.01 0.26 -0.32 120.40 127.78 2g9o s VAL 45 Ca 0.02 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 2g9o s VAL 45 Cb -0.16 -2.00 0.08 0.00 0.00 0.00 0.00 36.38 34.31 2g9o s VAL 45 CO -0.06 0.55 0.05 -0.69 0.00 0.00 0.00 175.10 174.95 2g9o s VAL 46 N 0.28 2.80 0.10 2.92 1.01 0.69 -1.15 120.40 127.04 2g9o s VAL 46 Ca -0.14 -1.81 0.08 0.00 0.00 0.00 0.00 61.98 60.11 2g9o s VAL 46 Cb -0.17 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2g9o s VAL 46 CO 0.07 -0.36 -0.21 -0.72 0.00 0.00 0.00 175.10 173.88 2g9o s TYR 47 N 1.12 1.81 -0.25 5.22 1.13 -0.32 -0.70 117.35 125.35 2g9o s TYR 47 Ca 0.01 -0.42 -0.11 0.00 -1.41 0.00 0.00 57.07 55.14 2g9o s TYR 47 Cb -0.20 -0.99 -0.05 0.00 -1.10 0.00 0.00 41.96 39.62 2g9o s TYR 47 CO -0.04 0.21 0.19 1.21 -2.51 0.00 0.00 175.55 174.62 2g9o s ASN 48 N -1.92 6.10 -0.29 -0.18 3.84 0.15 -0.35 114.94 122.30 2g9o s ASN 48 Ca 0.07 0.10 -0.26 0.00 0.21 0.00 0.00 52.86 52.97 2g9o s ASN 48 Cb -0.10 -2.12 0.19 0.00 -0.55 0.00 0.00 41.25 38.66 2g9o s ASN 48 CO 0.04 0.00 1.40 0.00 -2.79 0.00 0.00 177.10 175.75 2g9o s ALA 49 N 1.38 -2.19 0.31 1.71 0.00 -1.26 -4.80 121.76 116.91 2g9o s ALA 49 Ca 0.08 1.73 0.05 0.00 0.00 0.00 0.00 51.96 53.82 2g9o s ALA 49 Cb -0.15 -1.70 0.51 0.00 0.00 0.00 0.00 23.12 21.79 2g9o s ALA 49 CO 0.07 -0.14 1.77 0.77 0.00 0.00 0.00 175.76 178.23 2g9o h SER 50 N 2.98 0.36 -3.53 0.00 0.02 -1.96 -3.43 113.55 107.99 2g9o h SER 50 Ca -0.23 -0.11 0.26 0.00 -0.84 0.00 0.00 61.79 60.86 2g9o h SER 50 Cb 1.19 -0.10 -0.25 0.00 0.14 0.00 0.00 62.40 63.39 2g9o h SER 50 CO 0.19 0.62 0.92 -0.55 -1.14 0.00 0.00 176.83 176.87 2g9o s SER 51 N -6.84 -0.06 0.00 3.07 0.15 -1.26 -5.13 113.70 103.63 2g9o s SER 51 Ca -0.06 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.64 2g9o s SER 51 Cb 0.14 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2g9o s SER 51 CO 0.77 -0.07 0.00 1.33 1.20 0.00 0.00 173.24 176.47 2g9o n VAL 52 N 0.33 0.00 -3.14 4.45 0.24 -1.26 -5.17 118.33 113.78 2g9o n VAL 52 Ca 0.01 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 61.92 2g9o n VAL 52 Cb 0.58 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.90 2g9o n VAL 52 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2g9o s THR 53 N -2.00 4.81 0.18 3.34 -1.32 -1.26 -4.96 115.64 114.44 2g9o s THR 53 Ca 0.00 1.37 0.33 0.00 -1.21 0.00 0.00 61.69 62.18 2g9o s THR 53 Cb 0.00 -3.99 0.34 0.00 -1.51 0.00 0.00 72.50 67.34 2g9o s THR 53 CO 0.00 0.42 2.01 1.55 -2.21 0.00 0.00 174.62 176.39 2g9o h PRO 54 N 5.47 0.00 -0.40 7.08 0.13 -2.02 -2.67 132.00 139.59 2g9o h PRO 54 Ca -0.45 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.79 2g9o h PRO 54 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2g9o h PRO 54 CO 0.69 0.00 0.44 1.49 -0.23 0.00 0.00 178.00 180.39 2g9o h GLU 55 N 0.00 0.00 -0.33 0.86 4.57 -1.99 -1.89 114.58 115.80 2g9o h GLU 55 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 2g9o h GLU 55 Cb 0.07 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2g9o h GLU 55 CO 0.00 0.00 -0.03 0.66 -1.18 0.00 0.00 179.01 178.46 2g9o h SER 56 N 0.00 0.61 -0.26 1.04 4.64 -1.90 -0.65 113.55 117.03 2g9o h SER 56 Ca 0.19 -0.33 -0.15 0.00 -0.47 0.00 0.00 61.79 61.02 2g9o h SER 56 Cb 1.07 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2g9o h SER 56 CO -0.00 0.80 -0.44 -0.07 -0.87 0.00 0.00 176.83 176.25 2g9o h LEU 57 N 0.41 0.84 -0.60 5.97 3.38 -1.59 -1.88 115.31 121.83 2g9o h LEU 57 Ca 0.09 -0.53 0.12 0.00 0.09 0.00 0.00 57.88 57.66 2g9o h LEU 57 Cb 0.51 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 40.91 2g9o h LEU 57 CO 0.02 1.20 -0.04 -0.09 0.09 0.00 0.00 178.44 179.63 2g9o h ARG 58 N 0.50 0.08 -0.83 1.13 1.12 -1.39 -0.48 114.38 114.51 2g9o h ARG 58 Ca 0.02 -0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.88 2g9o h ARG 58 Cb 1.04 -0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 30.94 2g9o h ARG 58 CO 0.10 0.05 0.51 0.87 -3.11 0.00 0.00 179.97 178.40 2g9o h LYS 59 N 0.09 1.12 -0.24 0.20 6.56 -1.04 -0.91 116.57 122.35 2g9o h LYS 59 Ca 0.31 -0.09 -0.07 0.00 -1.06 0.00 0.00 60.65 59.74 2g9o h LYS 59 Cb 0.50 -0.24 -0.01 0.00 -0.57 0.00 0.00 32.23 31.90 2g9o h LYS 59 CO -0.54 0.77 -0.14 0.00 -2.06 0.00 0.00 179.45 177.48 2g9o h ALA 60 N 1.43 1.32 0.10 3.86 0.00 -0.27 -0.28 119.26 125.41 2g9o h ALA 60 Ca 0.30 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2g9o h ALA 60 Cb -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2g9o h ALA 60 CO -0.06 0.46 -0.05 0.82 0.00 0.00 0.00 179.25 180.42 2g9o h ILE 61 N 0.37 1.13 -0.94 0.00 2.04 -0.98 -3.15 117.51 115.98 2g9o h ILE 61 Ca 0.07 -1.04 0.23 0.00 1.00 0.00 0.00 64.86 65.12 2g9o h ILE 61 Cb 0.47 1.77 -0.07 0.00 -0.74 0.00 0.00 36.82 38.26 2g9o h ILE 61 CO 0.03 0.25 0.63 -0.33 0.00 0.00 0.00 178.15 178.72 2g9o h GLU 62 N -0.63 0.33 0.00 2.37 5.08 -0.94 -0.59 114.58 120.20 2g9o h GLU 62 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2g9o h GLU 62 Cb 0.50 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2g9o h GLU 62 CO 0.02 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 178.25 2g9o n ALA 63 N -2.54 2.55 -0.08 3.43 0.00 -0.14 -1.49 120.51 122.24 2g9o n ALA 63 Ca 0.21 -0.11 -0.10 0.00 0.00 0.00 0.00 53.44 53.44 2g9o n ALA 63 Cb 0.79 -1.28 -0.15 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.79 1.45 -2.99 0.00 3.14 -0.23 -4.67 118.33 114.24 2g9o n VAL 64 Ca 0.13 -0.84 -0.15 0.00 -2.96 0.00 0.00 64.34 60.52 2g9o n VAL 64 Cb 0.06 -0.61 0.01 0.00 -1.06 0.00 0.00 33.84 32.24 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 -2.83 -0.88 -4.75 6.55 7.64 -1.19 -5.12 113.62 113.05 2g9o n SER 65 Ca -0.29 -3.16 -0.38 0.00 1.01 0.00 0.00 58.87 56.05 2g9o n SER 65 Cb 1.13 0.51 0.04 0.00 -1.01 0.00 0.00 64.21 64.89 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 -0.81 3.01 0.00 1.43 0.04 -0.55 -1.91 135.00 136.21 2g9o s PRO 66 Ca 0.33 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.51 2g9o s PRO 66 Cb 0.27 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.67 2g9o s PRO 66 CO -0.12 -1.26 0.00 0.41 0.04 0.00 0.00 177.00 176.07 2g9o n GLY 67 N 0.74 2.79 0.10 0.56 0.00 -1.26 -4.70 105.19 103.41 2g9o n GLY 67 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 2g9o n GLY 67 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2g9o n LEU 68 N 0.00 1.79 -4.58 0.99 -0.00 -1.07 -4.93 117.00 109.21 2g9o n LEU 68 Ca 0.00 -0.07 -0.42 0.00 -0.00 0.00 0.00 56.01 55.52 2g9o n LEU 68 Cb 0.00 -0.29 -0.02 0.00 -0.00 0.00 0.00 43.42 43.11 2g9o n LEU 68 CO 0.00 0.69 1.21 -0.31 -0.00 0.00 0.00 177.39 178.98 2g9o s TYR 69 N -2.42 2.38 -1.43 1.47 1.51 -0.80 -4.39 117.35 113.67 2g9o s TYR 69 Ca -0.21 0.49 -0.14 0.00 -1.01 0.00 0.00 57.07 56.21 2g9o s TYR 69 Cb 0.06 -4.41 0.05 0.00 -0.11 0.00 0.00 41.96 37.56 2g9o s TYR 69 CO 0.58 -1.88 2.14 -2.13 -1.11 0.00 0.00 175.55 173.14 2g9o n ARG 70 N 8.52 2.95 -2.48 -0.62 0.63 -0.67 -4.85 116.66 120.14 2g9o n ARG 70 Ca 0.12 -2.76 -0.42 0.00 -0.92 0.00 0.00 57.85 53.87 2g9o n ARG 70 Cb 0.49 -3.29 -0.03 0.00 0.45 0.00 0.00 32.46 30.09 2g9o n ARG 70 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2g9o s VAL 71 N 3.10 4.25 0.03 5.15 1.01 -1.26 -2.08 120.40 130.59 2g9o s VAL 71 Ca 0.47 1.60 0.02 0.00 0.00 0.00 0.00 61.98 64.08 2g9o s VAL 71 Cb 0.12 -4.03 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 2g9o s VAL 71 CO -0.06 0.08 -0.07 -0.44 0.00 0.00 0.00 175.10 174.61 2g9o s SER 72 N 1.18 0.80 -0.16 3.32 0.01 0.71 -4.96 113.70 114.60 2g9o s SER 72 Ca 0.57 -0.38 -0.19 0.00 1.31 0.00 0.00 55.95 57.25 2g9o s SER 72 Cb -0.26 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 65.92 2g9o s SER 72 CO 0.27 -0.10 0.54 -0.63 0.41 0.00 0.00 173.24 173.73 2g9o s ILE 73 N -0.91 5.11 -0.31 1.44 1.01 -1.26 -0.23 121.20 126.05 2g9o s ILE 73 Ca -0.05 1.05 -0.07 0.00 0.00 0.00 0.00 60.65 61.58 2g9o s ILE 73 Cb -0.07 -3.87 0.02 0.00 0.01 0.00 0.00 42.46 38.55 2g9o s ILE 73 CO 0.00 0.23 0.08 0.28 0.00 0.00 0.00 174.94 175.53 2g9o s THR 74 N 1.23 3.87 0.04 2.92 -1.32 -1.19 -4.97 115.64 116.23 2g9o s THR 74 Ca 0.27 -0.85 -0.27 0.00 -1.21 0.00 0.00 61.69 59.63 2g9o s THR 74 Cb -0.16 -3.06 0.09 0.00 -1.51 0.00 0.00 72.50 67.86 2g9o s THR 74 CO 0.11 -0.00 0.74 -0.55 -2.21 0.00 0.00 174.62 172.70 2g9o s SER 75 N 1.46 -0.50 -1.33 8.08 0.15 -1.26 -4.63 113.70 115.67 2g9o s SER 75 Ca 0.01 0.16 -0.14 0.00 0.70 0.00 0.00 55.95 56.68 2g9o s SER 75 Cb -0.18 0.50 0.10 0.00 -1.71 0.00 0.00 66.02 64.73 2g9o s SER 75 CO 0.02 -0.74 1.87 1.21 1.20 0.00 0.00 173.24 176.80 2g9o n GLU 76 N -0.02 3.21 0.00 5.44 2.13 -1.26 -5.22 120.64 124.93 2g9o n GLU 76 Ca -0.14 -3.22 0.03 0.00 0.66 0.00 0.00 57.16 54.49 2g9o n GLU 76 Cb 0.62 -3.23 0.20 0.00 0.27 0.00 0.00 31.44 29.30 2g9o n GLU 76 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00