#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 6.29 0.73 6.41 1.01 -1.26 -4.79 116.67 125.06 2g9o s ASP 2 Ca 0.00 1.19 -0.05 0.00 0.71 0.00 0.00 52.55 54.40 2g9o s ASP 2 Cb 0.00 -2.36 0.10 0.00 1.01 0.00 0.00 42.92 41.67 2g9o s ASP 2 CO 0.00 -0.69 1.02 -0.55 0.21 0.00 0.00 175.17 175.16 2g9o s SER 3 N -3.99 4.46 -0.13 0.27 0.15 0.77 -4.93 113.70 110.29 2g9o s SER 3 Ca 0.52 0.09 -0.30 0.00 0.70 0.00 0.00 55.95 56.96 2g9o s SER 3 Cb -0.11 -0.59 0.10 0.00 -1.71 0.00 0.00 66.02 63.71 2g9o s SER 3 CO 0.47 -1.80 0.83 -0.89 1.20 0.00 0.00 173.24 173.05 2g9o s THR 4 N -3.24 0.00 0.14 6.45 2.01 -1.26 -1.11 115.64 118.63 2g9o s THR 4 Ca 0.64 0.00 -0.21 0.00 0.31 0.00 0.00 61.69 62.43 2g9o s THR 4 Cb -0.08 -1.00 0.06 0.00 0.01 0.00 0.00 72.50 71.49 2g9o s THR 4 CO 0.45 0.00 0.53 0.00 -0.69 0.00 0.00 174.62 174.91 2g9o s ALA 5 N -0.87 -1.36 -0.04 7.40 0.00 -0.21 -4.99 121.76 121.70 2g9o s ALA 5 Ca -0.05 0.30 0.05 0.00 0.00 0.00 0.00 51.96 52.26 2g9o s ALA 5 Cb -0.01 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 2g9o s ALA 5 CO 0.05 -0.72 -0.18 0.99 0.00 0.00 0.00 175.76 175.90 2g9o s THR 6 N -3.73 1.45 0.03 0.00 2.01 -1.26 -0.45 115.64 113.70 2g9o s THR 6 Ca 0.01 -0.75 0.03 0.00 0.31 0.00 0.00 61.69 61.30 2g9o s THR 6 Cb 0.00 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.25 2g9o s THR 6 CO -0.12 0.42 -0.09 -0.36 -0.69 0.00 0.00 174.62 173.78 2g9o s PHE 7 N -0.09 0.76 0.05 4.92 0.40 -0.31 -2.95 117.98 120.76 2g9o s PHE 7 Ca -0.01 -0.33 0.09 0.00 -0.60 0.00 0.00 56.93 56.07 2g9o s PHE 7 Cb -0.10 -0.46 -0.03 0.00 0.51 0.00 0.00 43.02 42.94 2g9o s PHE 7 CO 0.01 -0.03 -0.24 -1.50 0.70 0.00 0.00 175.22 174.16 2g9o s ILE 8 N -0.85 1.97 0.40 0.64 2.07 0.74 -0.71 121.20 125.46 2g9o s ILE 8 Ca -0.03 -1.36 0.08 0.00 -1.41 0.00 0.00 60.65 57.93 2g9o s ILE 8 Cb -0.07 -1.70 -0.02 0.00 0.13 0.00 0.00 42.46 40.80 2g9o s ILE 8 CO 0.00 0.28 0.39 -0.63 -1.91 0.00 0.00 174.94 173.07 2g9o s ILE 9 N -0.83 2.97 -0.20 2.00 1.09 -0.39 -0.52 121.20 125.32 2g9o s ILE 9 Ca 0.10 -1.28 -0.09 0.00 -1.10 0.00 0.00 60.65 58.28 2g9o s ILE 9 Cb -0.10 -3.06 0.08 0.00 -1.06 0.00 0.00 42.46 38.32 2g9o s ILE 9 CO 0.02 -0.05 0.45 -0.62 -0.10 0.00 0.00 174.94 174.64 2g9o s ASP 10 N -4.13 -0.47 0.00 3.58 -1.08 -1.26 -4.87 116.67 108.44 2g9o s ASP 10 Ca 0.47 1.01 0.00 0.00 -0.52 0.00 0.00 52.55 53.52 2g9o s ASP 10 Cb -0.05 1.12 0.00 0.00 -1.46 0.00 0.00 42.92 42.53 2g9o s ASP 10 CO 0.28 -0.21 0.00 0.61 0.52 0.00 0.00 175.17 176.37 2g9o n GLY 11 N 4.78 0.45 3.72 2.66 0.00 -1.26 -1.52 105.19 114.03 2g9o n GLY 11 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.52 2.17 -0.21 1.61 0.00 -1.26 -4.87 117.12 113.04 2g9o n MET 12 Ca 0.00 0.77 0.02 0.00 0.00 0.00 0.00 57.70 58.48 2g9o n MET 12 Cb 0.00 -2.45 0.13 0.00 0.00 0.00 0.00 33.22 30.90 2g9o n MET 12 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2g9o h HIS 13 N 2.42 0.28 0.00 3.17 3.86 -1.97 -3.47 115.15 119.43 2g9o h HIS 13 Ca -0.48 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2g9o h HIS 13 Cb 1.28 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.72 2g9o h HIS 13 CO 0.50 -0.01 0.00 0.00 0.86 0.00 0.00 177.93 179.28 2g9o n LYS 15 N 0.00 0.00 0.34 0.00 4.01 -1.26 -4.84 118.16 116.41 2g9o n LYS 15 Ca 0.00 0.00 0.19 0.00 -0.51 0.00 0.00 58.31 57.99 2g9o n LYS 15 Cb 0.00 -0.03 1.04 0.00 -0.51 0.00 0.00 35.03 35.53 2g9o n LYS 15 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 2g9o h SER 16 N 0.00 0.00 -0.28 4.39 0.02 -1.99 0.68 113.55 116.37 2g9o h SER 16 Ca 0.00 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2g9o h SER 16 Cb 0.01 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 2g9o h SER 16 CO 0.00 0.00 0.04 0.00 -1.14 0.00 0.00 176.83 175.73 2g9o h VAL 18 N 0.13 0.77 -0.37 0.00 2.07 -1.20 -2.13 116.25 115.52 2g9o h VAL 18 Ca 0.13 -0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.57 2g9o h VAL 18 Cb 0.15 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2g9o h VAL 18 CO -0.19 0.00 -0.08 -1.28 0.02 0.00 0.00 177.57 176.04 2g9o h SER 19 N 0.01 0.62 -0.76 0.57 0.87 -1.69 -1.61 113.55 111.55 2g9o h SER 19 Ca 0.12 -0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 60.47 2g9o h SER 19 Cb 0.17 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 2g9o h SER 19 CO -0.24 0.74 0.30 0.78 -0.53 0.00 0.00 176.83 177.88 2g9o h ASN 20 N 0.59 1.07 0.47 6.23 2.35 -1.44 -2.35 115.58 122.50 2g9o h ASN 20 Ca 0.11 -0.17 -0.11 0.00 -0.55 0.00 0.00 56.30 55.58 2g9o h ASN 20 Cb 0.50 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2g9o h ASN 20 CO 0.03 0.95 -0.50 0.40 -1.65 0.00 0.00 177.43 176.66 2g9o h ILE 21 N 1.12 1.36 0.63 2.81 2.04 -0.78 0.71 117.51 125.39 2g9o h ILE 21 Ca 0.26 -1.71 -0.03 0.00 1.00 0.00 0.00 64.86 64.37 2g9o h ILE 21 Cb 0.22 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2g9o h ILE 21 CO -0.02 0.49 -0.33 -0.33 0.00 0.00 0.00 178.15 177.96 2g9o h GLU 22 N 0.03 -0.85 -0.31 2.37 5.08 -1.30 -3.01 114.58 116.59 2g9o h GLU 22 Ca -0.00 0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 2g9o h GLU 22 Cb 0.89 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 2g9o h GLU 22 CO 0.07 -0.57 -0.37 1.03 -1.00 0.00 0.00 179.01 178.17 2g9o h SER 23 N -0.89 0.86 0.29 1.42 0.87 -0.92 0.20 113.55 115.39 2g9o h SER 23 Ca -0.08 -0.49 -0.19 0.00 -1.23 0.00 0.00 61.79 59.80 2g9o h SER 23 Cb 0.70 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2g9o h SER 23 CO 0.12 1.17 -0.75 0.74 -0.53 0.00 0.00 176.83 177.58 2g9o h THR 24 N 0.56 1.39 0.05 2.23 2.02 -1.01 -3.20 112.91 114.95 2g9o h THR 24 Ca 0.04 -2.19 -0.00 0.00 0.77 0.00 0.00 66.41 65.03 2g9o h THR 24 Cb 0.96 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 2g9o h THR 24 CO 0.09 0.66 -0.03 -0.07 0.37 0.00 0.00 175.52 176.54 2g9o h LEU 25 N 0.26 -0.06 -0.63 2.58 -0.00 -1.57 -3.35 115.31 112.54 2g9o h LEU 25 Ca -0.03 -0.59 0.00 0.00 -0.00 0.00 0.00 57.88 57.26 2g9o h LEU 25 Cb 1.33 0.02 0.00 0.00 -0.00 0.00 0.00 40.66 42.01 2g9o h LEU 25 CO 0.13 0.62 0.00 -0.24 -0.00 0.00 0.00 178.44 178.95 2g9o n SER 26 N -4.79 0.35 -0.25 -0.43 2.88 0.06 -1.35 113.62 110.08 2g9o n SER 26 Ca -0.08 -1.11 0.06 0.00 -1.33 0.00 0.00 58.87 56.41 2g9o n SER 26 Cb 0.32 -0.17 -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 -0.05 2.97 -2.58 -1.46 0.00 -1.21 -5.02 120.51 113.17 2g9o n ALA 27 Ca 0.00 -0.46 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 2g9o n ALA 27 Cb 0.09 -0.42 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.80 4.38 0.49 0.00 1.43 -0.46 -4.92 118.68 117.81 2g9o s LEU 28 Ca 0.10 1.81 0.31 0.00 -1.03 0.00 0.00 54.13 55.32 2g9o s LEU 28 Cb 0.10 -3.57 1.71 0.00 0.03 0.00 0.00 46.19 44.45 2g9o s LEU 28 CO 0.31 -0.33 1.96 -0.61 0.23 0.00 0.00 176.35 177.91 2g9o h GLN 29 N 6.73 0.00 -0.00 1.70 4.15 -1.96 -0.31 115.11 125.42 2g9o h GLN 29 Ca -0.41 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.01 2g9o h GLN 29 Cb 1.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.91 2g9o h GLN 29 CO 0.77 0.00 -0.72 2.48 -1.93 0.00 0.00 178.83 179.43 2g9o n TYR 30 N -2.63 0.00 -3.48 3.99 0.18 -1.26 -5.01 117.16 108.95 2g9o n TYR 30 Ca -0.02 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.38 2g9o n TYR 30 Cb 0.09 -0.05 -0.06 0.00 -0.38 0.00 0.00 39.34 38.94 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 -2.82 4.99 -0.11 -3.48 0.11 -0.13 -0.55 120.40 118.41 2g9o s VAL 31 Ca 0.13 0.84 0.20 0.00 -2.93 0.00 0.00 61.98 60.22 2g9o s VAL 31 Cb 0.17 -3.73 -0.26 0.00 -1.53 0.00 0.00 36.38 31.03 2g9o s VAL 31 CO 0.73 0.53 0.42 -1.20 -3.33 0.00 0.00 175.10 172.25 2g9o n SER 32 N 1.66 0.17 0.00 3.54 7.64 0.41 -4.81 113.62 122.22 2g9o n SER 32 Ca -0.13 0.07 0.00 0.00 1.01 0.00 0.00 58.87 59.83 2g9o n SER 32 Cb 0.52 1.31 0.00 0.00 -1.01 0.00 0.00 64.21 65.03 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 -2.54 0.00 -3.55 6.43 7.64 0.09 -4.99 113.62 116.69 2g9o n SER 33 Ca -0.15 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.63 2g9o n SER 33 Cb 0.81 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.97 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 0.02 0.44 2.07 -1.26 -0.36 121.20 120.11 2g9o s ILE 34 Ca 0.00 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.21 2g9o s ILE 34 Cb 0.00 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.58 2g9o s ILE 34 CO 0.00 0.00 0.05 -0.69 -1.91 0.00 0.00 174.94 172.39 2g9o s VAL 35 N -1.72 0.11 0.03 4.00 1.01 0.56 -4.98 120.40 119.40 2g9o s VAL 35 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2g9o s VAL 35 Cb -0.01 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 2g9o s VAL 35 CO -0.01 -0.50 -0.04 0.54 0.00 0.00 0.00 175.10 175.09 2g9o s VAL 36 N -1.72 0.21 -0.07 2.92 0.11 -1.26 -0.62 120.40 119.96 2g9o s VAL 36 Ca -0.13 -1.08 -0.30 0.00 -2.93 0.00 0.00 61.98 57.54 2g9o s VAL 36 Cb -0.07 -0.51 -0.03 0.00 -1.53 0.00 0.00 36.38 34.23 2g9o s VAL 36 CO -0.01 -0.56 1.27 -0.44 -3.33 0.00 0.00 175.10 172.03 2g9o s SER 37 N -1.71 6.97 -0.01 3.54 0.01 0.01 -4.97 113.70 117.54 2g9o s SER 37 Ca -0.11 1.86 -0.19 0.00 1.31 0.00 0.00 55.95 58.82 2g9o s SER 37 Cb -0.07 -2.55 -0.32 0.00 0.21 0.00 0.00 66.02 63.28 2g9o s SER 37 CO -0.02 -0.66 0.96 0.25 0.41 0.00 0.00 173.24 174.18 2g9o h LEU 38 N 8.65 0.63 0.58 2.44 6.46 -2.00 -3.37 115.31 128.70 2g9o h LEU 38 Ca -0.33 -0.92 -0.03 0.00 -0.12 0.00 0.00 57.88 56.48 2g9o h LEU 38 Cb 1.15 -0.20 0.01 0.00 -0.73 0.00 0.00 40.66 40.88 2g9o h LEU 38 CO 0.91 1.50 -0.28 -0.08 -0.62 0.00 0.00 178.44 179.87 2g9o h GLU 39 N -0.13 -0.75 -7.26 1.25 4.81 -1.94 -3.47 114.58 107.08 2g9o h GLU 39 Ca -0.18 0.05 -0.46 0.00 -0.13 0.00 0.00 59.36 58.64 2g9o h GLU 39 Cb 1.81 0.17 0.07 0.00 0.63 0.00 0.00 28.75 31.43 2g9o h GLU 39 CO 0.20 -0.50 0.22 -0.80 -0.73 0.00 0.00 179.01 177.40 2g9o s ASN 40 N -3.28 5.03 -0.50 1.04 0.01 -1.26 -5.01 114.94 110.97 2g9o s ASN 40 Ca -0.11 0.55 -0.02 0.00 -0.71 0.00 0.00 52.86 52.56 2g9o s ASN 40 Cb 0.01 -1.29 0.22 0.00 0.41 0.00 0.00 41.25 40.60 2g9o s ASN 40 CO 0.34 -1.46 2.30 -2.11 -1.51 0.00 0.00 177.10 174.66 2g9o n ARG 41 N -2.84 2.30 -3.96 -0.60 0.00 -1.26 -4.54 116.66 105.76 2g9o n ARG 41 Ca 0.07 -2.41 -0.09 0.00 -0.00 0.00 0.00 57.85 55.41 2g9o n ARG 41 Cb 0.60 -2.01 -0.11 0.00 -0.00 0.00 0.00 32.46 30.94 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 -0.28 0.20 -0.01 2.89 1.04 -1.26 -1.26 113.70 115.02 2g9o s SER 42 Ca 0.50 -0.46 0.06 0.00 0.48 0.00 0.00 55.95 56.53 2g9o s SER 42 Cb 0.37 0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 2g9o s SER 42 CO -0.14 -0.32 -0.19 0.00 0.98 0.00 0.00 173.24 173.57 2g9o s ALA 43 N -1.51 1.57 -0.27 5.32 0.00 0.12 -0.81 121.76 126.18 2g9o s ALA 43 Ca -0.15 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 50.93 2g9o s ALA 43 Cb -0.09 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.65 2g9o s ALA 43 CO -0.01 0.38 0.02 0.42 0.00 0.00 0.00 175.76 176.57 2g9o s ILE 44 N -0.49 3.53 -0.04 0.00 1.01 0.20 -1.16 121.20 124.26 2g9o s ILE 44 Ca 0.07 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 60.02 2g9o s ILE 44 Cb -0.07 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 2g9o s ILE 44 CO -0.00 0.18 -0.21 -0.69 0.00 0.00 0.00 174.94 174.21 2g9o s VAL 45 N 1.44 1.71 -0.21 2.92 1.01 0.41 -0.32 120.40 127.36 2g9o s VAL 45 Ca 0.02 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2g9o s VAL 45 Cb -0.16 -1.45 0.05 0.00 0.00 0.00 0.00 36.38 34.81 2g9o s VAL 45 CO -0.01 0.48 -0.10 -0.69 0.00 0.00 0.00 175.10 174.79 2g9o s VAL 46 N -0.17 1.66 0.11 2.92 1.01 0.51 -1.05 120.40 125.39 2g9o s VAL 46 Ca -0.01 -1.08 0.05 0.00 0.00 0.00 0.00 61.98 60.95 2g9o s VAL 46 Cb -0.11 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2g9o s VAL 46 CO 0.02 0.12 -0.13 -0.72 0.00 0.00 0.00 175.10 174.39 2g9o s TYR 47 N 1.38 1.27 -0.38 5.22 1.13 -0.26 -0.45 117.35 125.26 2g9o s TYR 47 Ca -0.02 -0.57 -0.19 0.00 -1.41 0.00 0.00 57.07 54.88 2g9o s TYR 47 Cb -0.17 -0.68 0.01 0.00 -1.10 0.00 0.00 41.96 40.02 2g9o s TYR 47 CO -0.08 0.09 0.56 1.21 -2.51 0.00 0.00 175.55 174.82 2g9o s ASN 48 N -2.34 6.32 -0.28 -0.18 3.84 0.29 -0.16 114.94 122.42 2g9o s ASN 48 Ca 0.06 -0.16 -0.26 0.00 0.21 0.00 0.00 52.86 52.71 2g9o s ASN 48 Cb -0.05 -2.29 0.17 0.00 -0.55 0.00 0.00 41.25 38.54 2g9o s ASN 48 CO 0.02 -0.59 1.33 0.00 -2.79 0.00 0.00 177.10 175.07 2g9o s ALA 49 N 2.52 -2.15 -1.69 1.71 0.00 -1.26 -4.90 121.76 116.00 2g9o s ALA 49 Ca 0.20 1.74 0.26 0.00 0.00 0.00 0.00 51.96 54.16 2g9o s ALA 49 Cb -0.15 -1.62 1.40 0.00 0.00 0.00 0.00 23.12 22.76 2g9o s ALA 49 CO 0.15 -0.16 1.88 0.43 0.00 0.00 0.00 175.76 178.06 2g9o n SER 50 N 1.47 0.00 -4.39 0.00 7.64 -1.26 -4.19 113.62 112.89 2g9o n SER 50 Ca -0.09 -0.42 -0.34 0.00 1.01 0.00 0.00 58.87 59.03 2g9o n SER 50 Cb 0.57 -0.15 -0.13 0.00 -1.01 0.00 0.00 64.21 63.48 2g9o n SER 50 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2g9o s SER 51 N -2.31 4.39 -1.14 6.43 0.01 -1.26 -5.04 113.70 114.78 2g9o s SER 51 Ca 0.31 -0.28 -0.22 0.00 1.31 0.00 0.00 55.95 57.06 2g9o s SER 51 Cb 0.17 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.64 2g9o s SER 51 CO 0.35 0.10 1.87 0.68 0.41 0.00 0.00 173.24 176.64 2g9o s VAL 52 N 0.79 3.66 -0.62 3.43 -7.23 -1.26 -4.81 120.40 114.35 2g9o s VAL 52 Ca -0.02 -0.99 0.05 0.00 -1.81 0.00 0.00 61.98 59.20 2g9o s VAL 52 Cb -0.15 -4.61 0.30 0.00 0.56 0.00 0.00 36.38 32.48 2g9o s VAL 52 CO 0.02 -1.23 0.88 0.41 -0.31 0.00 0.00 175.10 174.86 2g9o n THR 53 N 7.51 2.84 0.31 5.32 -1.04 -1.26 -4.93 114.28 123.02 2g9o n THR 53 Ca 0.44 -5.43 0.16 0.00 -2.04 0.00 0.00 64.05 57.18 2g9o n THR 53 Cb 0.47 -1.74 0.71 0.00 -1.82 0.00 0.00 70.33 67.95 2g9o n THR 53 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2g9o h PRO 54 N 3.60 0.00 0.00 -2.82 0.13 -1.96 -2.62 132.00 128.34 2g9o h PRO 54 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2g9o h PRO 54 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2g9o h PRO 54 CO 0.84 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.00 2g9o n GLU 55 N -2.69 0.05 -0.01 0.86 4.71 -1.26 -1.73 120.64 120.57 2g9o n GLU 55 Ca 0.00 0.22 -0.13 0.00 -0.01 0.00 0.00 57.16 57.25 2g9o n GLU 55 Cb 0.19 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 29.03 2g9o n GLU 55 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2g9o h SER 56 N 0.00 0.04 -0.40 1.62 4.64 -1.91 -3.03 113.55 114.52 2g9o h SER 56 Ca 0.00 -0.41 -0.06 0.00 -0.47 0.00 0.00 61.79 60.85 2g9o h SER 56 Cb 0.23 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2g9o h SER 56 CO 0.00 0.45 0.03 -0.07 -0.87 0.00 0.00 176.83 176.36 2g9o h LEU 57 N -0.36 0.67 -0.63 5.97 3.38 -1.67 -2.30 115.31 120.36 2g9o h LEU 57 Ca 0.00 -0.29 0.13 0.00 0.09 0.00 0.00 57.88 57.81 2g9o h LEU 57 Cb 0.43 -0.18 -0.12 0.00 0.09 0.00 0.00 40.66 40.88 2g9o h LEU 57 CO 0.00 0.79 -0.16 0.08 0.09 0.00 0.00 178.44 179.25 2g9o h ARG 58 N 0.52 -0.00 -0.70 1.13 0.11 -1.43 -0.13 114.38 113.88 2g9o h ARG 58 Ca 0.12 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.17 2g9o h ARG 58 Cb 0.43 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.48 2g9o h ARG 58 CO 0.02 -0.00 0.33 0.87 0.10 0.00 0.00 179.97 181.28 2g9o h LYS 59 N -0.00 1.00 -0.33 0.08 6.56 -1.41 0.37 116.57 122.85 2g9o h LYS 59 Ca 0.30 -0.14 -0.03 0.00 -1.06 0.00 0.00 60.65 59.72 2g9o h LYS 59 Cb 0.46 -0.19 -0.02 0.00 -0.57 0.00 0.00 32.23 31.92 2g9o h LYS 59 CO -0.65 0.78 0.06 0.00 -2.06 0.00 0.00 179.45 177.58 2g9o h ALA 60 N 1.36 1.49 0.13 3.86 0.00 -0.49 -0.53 119.26 125.08 2g9o h ALA 60 Ca 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2g9o h ALA 60 Cb 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2g9o h ALA 60 CO -0.03 0.37 -0.06 0.82 0.00 0.00 0.00 179.25 180.35 2g9o h ILE 61 N 0.48 1.04 -0.99 0.00 2.04 -0.64 -3.12 117.51 116.32 2g9o h ILE 61 Ca 0.11 -0.98 0.24 0.00 1.00 0.00 0.00 64.86 65.23 2g9o h ILE 61 Cb 0.22 1.63 -0.08 0.00 -0.74 0.00 0.00 36.82 37.85 2g9o h ILE 61 CO -0.00 0.22 0.64 -0.33 0.00 0.00 0.00 178.15 178.69 2g9o h GLU 62 N -0.66 0.40 0.00 2.37 5.08 -0.77 -1.15 114.58 119.86 2g9o h GLU 62 Ca -0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2g9o h GLU 62 Cb 0.50 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2g9o h GLU 62 CO 0.03 0.27 0.00 0.00 -1.00 0.00 0.00 179.01 178.31 2g9o n ALA 63 N -2.49 2.45 -0.08 3.43 0.00 -0.22 -1.23 120.51 122.36 2g9o n ALA 63 Ca 0.23 -0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.48 2g9o n ALA 63 Cb 0.79 -1.29 -0.16 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.83 1.30 -3.01 0.00 3.14 -0.43 -4.65 118.33 113.84 2g9o n VAL 64 Ca 0.14 -0.82 -0.17 0.00 -2.96 0.00 0.00 64.34 60.53 2g9o n VAL 64 Cb 0.06 -0.49 -0.01 0.00 -1.06 0.00 0.00 33.84 32.34 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 -2.75 -0.88 -4.78 6.55 7.64 -1.15 -5.09 113.62 113.17 2g9o n SER 65 Ca -0.28 -3.04 -0.41 0.00 1.01 0.00 0.00 58.87 56.14 2g9o n SER 65 Cb 1.09 0.37 -0.01 0.00 -1.01 0.00 0.00 64.21 64.65 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 -0.71 4.15 0.00 1.43 0.04 -0.37 -1.86 135.00 137.69 2g9o s PRO 66 Ca 0.33 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.81 2g9o s PRO 66 Cb 0.23 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.80 2g9o s PRO 66 CO -0.14 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 176.87 2g9o n GLY 67 N 0.57 2.96 0.09 0.56 0.00 -1.26 -4.75 105.19 103.36 2g9o n GLY 67 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 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 0.05 -4.46 0.99 7.94 -0.85 -4.94 117.00 115.72 2g9o n LEU 68 Ca 0.00 0.02 -0.43 0.00 -1.11 0.00 0.00 56.01 54.49 2g9o n LEU 68 Cb 0.00 0.45 -0.06 0.00 0.53 0.00 0.00 43.42 44.34 2g9o n LEU 68 CO 0.00 0.46 0.43 -0.31 -1.11 0.00 0.00 177.39 176.86 2g9o s TYR 69 N -2.57 2.99 0.00 1.96 1.51 -0.78 -4.22 117.35 116.24 2g9o s TYR 69 Ca -0.10 -0.41 -0.02 0.00 -1.01 0.00 0.00 57.07 55.53 2g9o s TYR 69 Cb 0.07 -3.66 -0.10 0.00 -0.11 0.00 0.00 41.96 38.15 2g9o s TYR 69 CO 0.84 -1.11 1.79 -2.13 -1.11 0.00 0.00 175.55 173.83 2g9o n ARG 70 N 6.48 0.87 -1.71 -0.62 0.63 -0.58 -4.84 116.66 116.90 2g9o n ARG 70 Ca -0.04 -0.37 -0.42 0.00 -0.92 0.00 0.00 57.85 56.09 2g9o n ARG 70 Cb 0.46 -1.62 -0.03 0.00 0.45 0.00 0.00 32.46 31.72 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 1.75 2.94 0.06 5.15 1.01 -1.26 -4.02 120.40 126.03 2g9o s VAL 71 Ca 0.25 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.34 2g9o s VAL 71 Cb 0.12 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 2g9o s VAL 71 CO 0.00 -0.01 -0.09 -0.44 0.00 0.00 0.00 175.10 174.57 2g9o s SER 72 N 3.93 1.08 -0.10 3.32 0.01 0.32 -5.00 113.70 117.26 2g9o s SER 72 Ca 0.85 -0.66 -0.19 0.00 1.31 0.00 0.00 55.95 57.26 2g9o s SER 72 Cb -0.43 0.03 -0.04 0.00 0.21 0.00 0.00 66.02 65.79 2g9o s SER 72 CO 0.39 -0.23 0.52 -0.63 0.41 0.00 0.00 173.24 173.70 2g9o s ILE 73 N -1.84 5.15 -0.27 1.44 1.01 -1.26 -0.19 121.20 125.24 2g9o s ILE 73 Ca -0.04 1.04 -0.05 0.00 0.00 0.00 0.00 60.65 61.61 2g9o s ILE 73 Cb -0.07 -3.86 0.01 0.00 0.01 0.00 0.00 42.46 38.56 2g9o s ILE 73 CO -0.00 0.32 0.02 0.28 0.00 0.00 0.00 174.94 175.56 2g9o s THR 74 N 0.60 3.56 0.23 2.92 -1.32 -1.15 -4.92 115.64 115.56 2g9o s THR 74 Ca 0.28 -0.79 -0.21 0.00 -1.21 0.00 0.00 61.69 59.76 2g9o s THR 74 Cb -0.16 -2.81 0.06 0.00 -1.51 0.00 0.00 72.50 68.08 2g9o s THR 74 CO 0.12 0.14 0.92 -0.55 -2.21 0.00 0.00 174.62 173.04 2g9o s SER 75 N 1.44 -0.08 -0.84 8.08 0.15 -1.26 -4.66 113.70 116.52 2g9o s SER 75 Ca 0.02 -0.69 -0.15 0.00 0.70 0.00 0.00 55.95 55.83 2g9o s SER 75 Cb -0.17 0.61 -0.11 0.00 -1.71 0.00 0.00 66.02 64.64 2g9o s SER 75 CO -0.00 -1.17 2.00 1.21 1.20 0.00 0.00 173.24 176.48 2g9o n GLU 76 N -0.56 1.77 0.00 5.44 2.13 -1.26 -5.24 120.64 122.93 2g9o n GLU 76 Ca -0.05 -1.68 0.15 0.00 0.66 0.00 0.00 57.16 56.23 2g9o n GLU 76 Cb 0.60 -2.72 0.64 0.00 0.27 0.00 0.00 31.44 30.24 2g9o n GLU 76 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05