#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 -0.20 0.44 6.41 1.47 -1.26 -4.89 116.67 118.64 2g9o s ASP 2 Ca 0.00 -0.72 0.02 0.00 1.18 0.00 0.00 52.55 53.03 2g9o s ASP 2 Cb 0.00 0.68 0.02 0.00 -0.34 0.00 0.00 42.92 43.28 2g9o s ASP 2 CO 0.00 -1.27 0.15 -0.24 0.68 0.00 0.00 175.17 174.49 2g9o n SER 3 N -0.43 2.86 -3.54 2.11 2.88 0.13 -4.90 113.62 112.72 2g9o n SER 3 Ca -0.03 -2.72 -0.17 0.00 -1.33 0.00 0.00 58.87 54.61 2g9o n SER 3 Cb 0.60 0.15 -0.06 0.00 -0.75 0.00 0.00 64.21 64.15 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 -2.40 0.00 0.11 2.46 2.01 -1.26 -1.30 115.64 115.26 2g9o s THR 4 Ca 0.11 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.97 2g9o s THR 4 Cb -0.01 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.53 2g9o s THR 4 CO 0.07 0.00 0.35 0.00 -0.69 0.00 0.00 174.62 174.35 2g9o s ALA 5 N -1.01 -0.76 -0.07 7.40 0.00 -0.56 -4.98 121.76 121.77 2g9o s ALA 5 Ca -0.09 -0.16 0.04 0.00 0.00 0.00 0.00 51.96 51.75 2g9o s ALA 5 Cb -0.01 0.61 -0.01 0.00 0.00 0.00 0.00 23.12 23.71 2g9o s ALA 5 CO 0.08 -0.59 -0.21 0.99 0.00 0.00 0.00 175.76 176.03 2g9o s THR 6 N -3.69 2.42 0.06 0.00 2.01 -1.26 -1.10 115.64 114.08 2g9o s THR 6 Ca 0.03 -0.93 0.05 0.00 0.31 0.00 0.00 61.69 61.15 2g9o s THR 6 Cb 0.02 -1.93 -0.03 0.00 0.01 0.00 0.00 72.50 70.58 2g9o s THR 6 CO -0.11 0.56 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.89 2g9o s PHE 7 N -0.11 1.19 -0.02 4.92 0.40 -0.47 -1.81 117.98 122.08 2g9o s PHE 7 Ca -0.04 -0.41 0.03 0.00 -0.60 0.00 0.00 56.93 55.91 2g9o s PHE 7 Cb -0.14 -0.69 -0.00 0.00 0.51 0.00 0.00 43.02 42.70 2g9o s PHE 7 CO 0.04 0.04 -0.11 -1.50 0.70 0.00 0.00 175.22 174.40 2g9o s ILE 8 N -1.09 0.89 -0.28 0.64 2.07 0.68 -0.74 121.20 123.36 2g9o s ILE 8 Ca -0.01 -0.45 -0.01 0.00 -1.41 0.00 0.00 60.65 58.77 2g9o s ILE 8 Cb -0.09 -0.76 0.05 0.00 0.13 0.00 0.00 42.46 41.78 2g9o s ILE 8 CO 0.02 0.26 -0.03 -0.63 -1.91 0.00 0.00 174.94 172.65 2g9o s ILE 9 N -0.05 2.83 -0.26 2.00 1.09 0.36 -1.19 121.20 125.98 2g9o s ILE 9 Ca 0.01 -1.36 -0.23 0.00 -1.10 0.00 0.00 60.65 57.96 2g9o s ILE 9 Cb -0.07 -2.60 -0.01 0.00 -1.06 0.00 0.00 42.46 38.73 2g9o s ILE 9 CO 0.00 -0.04 0.76 -0.62 -0.10 0.00 0.00 174.94 174.94 2g9o s ASP 10 N 1.24 6.70 0.00 3.58 2.15 -0.57 -3.99 116.67 125.78 2g9o s ASP 10 Ca -0.05 0.83 0.00 0.00 0.43 0.00 0.00 52.55 53.76 2g9o s ASP 10 Cb -0.19 -2.40 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 2g9o s ASP 10 CO -0.02 -0.50 0.00 0.61 -0.17 0.00 0.00 175.17 175.09 2g9o n GLY 11 N 4.01 1.11 3.77 2.66 0.00 -1.26 -1.04 105.19 114.43 2g9o n GLY 11 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.61 4.15 0.47 1.61 0.23 -1.26 -4.75 119.30 119.15 2g9o s MET 12 Ca 0.00 2.52 0.19 0.00 -1.03 0.00 0.00 55.69 57.37 2g9o s MET 12 Cb 0.00 -3.01 1.19 0.00 -1.53 0.00 0.00 34.83 31.49 2g9o s MET 12 CO 0.00 -0.52 1.98 0.45 -2.03 0.00 0.00 175.02 174.90 2g9o h HIS 13 N 3.72 0.26 0.00 3.16 3.86 -1.97 -3.48 115.15 120.71 2g9o h HIS 13 Ca -0.49 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 2g9o h HIS 13 Cb 1.23 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.62 2g9o h HIS 13 CO 0.56 0.11 0.00 0.00 0.86 0.00 0.00 177.93 179.45 2g9o n LYS 15 N 0.00 0.00 0.04 0.00 4.01 -1.26 -0.53 118.16 120.42 2g9o n LYS 15 Ca 0.00 0.00 0.02 0.00 -0.51 0.00 0.00 58.31 57.82 2g9o n LYS 15 Cb 0.00 0.00 0.13 0.00 -0.51 0.00 0.00 35.03 34.65 2g9o n LYS 15 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 2g9o n SER 16 N -3.72 0.12 -0.19 4.39 7.64 -1.26 -1.01 113.62 119.60 2g9o n SER 16 Ca 0.00 0.50 -0.04 0.00 1.01 0.00 0.00 58.87 60.34 2g9o n SER 16 Cb 0.00 -0.50 0.06 0.00 -1.01 0.00 0.00 64.21 62.76 2g9o n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g9o h VAL 18 N 0.60 0.83 -0.90 0.00 2.07 -1.28 -0.57 116.25 117.00 2g9o h VAL 18 Ca 0.24 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.72 2g9o h VAL 18 Cb 0.12 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.35 2g9o h VAL 18 CO -0.15 0.05 0.59 -1.28 0.02 0.00 0.00 177.57 176.80 2g9o h SER 19 N 0.29 0.93 -0.19 0.57 0.87 -1.75 0.38 113.55 114.64 2g9o h SER 19 Ca 0.21 -0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.55 2g9o h SER 19 Cb 0.22 -0.20 0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2g9o h SER 19 CO -0.23 0.61 -0.72 0.78 -0.53 0.00 0.00 176.83 176.74 2g9o h ASN 20 N 1.06 0.97 -0.16 6.23 2.35 -1.31 -2.82 115.58 121.89 2g9o h ASN 20 Ca 0.37 -0.60 -0.09 0.00 -0.55 0.00 0.00 56.30 55.43 2g9o h ASN 20 Cb 0.12 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.21 2g9o h ASN 20 CO -0.13 1.40 -0.25 0.40 -1.65 0.00 0.00 177.43 177.21 2g9o h ILE 21 N 0.58 1.35 -0.49 2.81 2.04 -0.18 0.87 117.51 124.49 2g9o h ILE 21 Ca -0.04 -1.47 0.09 0.00 1.00 0.00 0.00 64.86 64.44 2g9o h ILE 21 Cb 1.34 1.92 -0.10 0.00 -0.74 0.00 0.00 36.82 39.24 2g9o h ILE 21 CO 0.15 0.44 -0.38 -0.33 0.00 0.00 0.00 178.15 178.03 2g9o h GLU 22 N 0.08 -0.24 -0.18 2.37 5.08 -1.09 -1.90 114.58 118.71 2g9o h GLU 22 Ca 0.01 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2g9o h GLU 22 Cb 0.82 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2g9o h GLU 22 CO 0.06 -0.16 -0.22 0.77 -1.00 0.00 0.00 179.01 178.46 2g9o h SER 23 N -0.24 0.51 -0.14 1.42 0.02 -1.33 -1.06 113.55 112.73 2g9o h SER 23 Ca 0.18 -0.50 -0.19 0.00 -0.84 0.00 0.00 61.79 60.44 2g9o h SER 23 Cb 0.56 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2g9o h SER 23 CO -0.62 0.91 -0.60 0.74 -1.14 0.00 0.00 176.83 176.12 2g9o h THR 24 N 0.12 1.29 -0.00 -2.27 2.02 -0.79 -3.19 112.91 110.09 2g9o h THR 24 Ca 0.02 -1.82 -0.01 0.00 0.77 0.00 0.00 66.41 65.37 2g9o h THR 24 Cb 0.78 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 2g9o h THR 24 CO 0.05 0.58 -0.06 -0.07 0.37 0.00 0.00 175.52 176.40 2g9o h LEU 25 N 0.56 0.05 -0.29 2.58 -0.00 -1.43 -3.33 115.31 113.45 2g9o h LEU 25 Ca -0.00 -0.77 0.00 0.00 -0.00 0.00 0.00 57.88 57.10 2g9o h LEU 25 Cb 1.19 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2g9o h LEU 25 CO 0.12 0.82 0.00 -0.24 -0.00 0.00 0.00 178.44 179.14 2g9o n SER 26 N -4.67 0.17 -0.35 -0.43 2.88 -0.40 -1.63 113.62 109.19 2g9o n SER 26 Ca -0.09 -1.23 0.10 0.00 -1.33 0.00 0.00 58.87 56.32 2g9o n SER 26 Cb 0.41 -0.09 -0.03 0.00 -0.75 0.00 0.00 64.21 63.75 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 3.78 -2.70 -1.46 0.00 -1.21 -5.00 120.51 113.63 2g9o n ALA 27 Ca 0.00 -0.61 -0.42 0.00 0.00 0.00 0.00 53.44 52.41 2g9o n ALA 27 Cb 0.04 -0.74 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 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 -2.54 4.29 0.62 0.00 1.43 -0.65 -4.92 118.68 116.91 2g9o s LEU 28 Ca 0.15 1.47 0.34 0.00 -1.03 0.00 0.00 54.13 55.06 2g9o s LEU 28 Cb 0.17 -3.44 1.86 0.00 0.03 0.00 0.00 46.19 44.80 2g9o s LEU 28 CO 0.61 -0.33 2.04 -0.61 0.23 0.00 0.00 176.35 178.29 2g9o h GLN 29 N 6.99 0.00 -0.00 1.70 4.15 -1.94 0.86 115.11 126.87 2g9o h GLN 29 Ca -0.35 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.07 2g9o h GLN 29 Cb 1.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.87 2g9o h GLN 29 CO 0.80 0.00 -0.70 2.48 -1.93 0.00 0.00 178.83 179.48 2g9o n TYR 30 N -2.86 0.00 -3.55 3.99 0.18 -1.26 -4.99 117.16 108.66 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 0.23 -0.10 -0.06 0.00 -0.38 0.00 0.00 39.34 39.03 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 -2.90 5.09 -0.58 -3.48 0.11 0.29 -0.72 120.40 118.22 2g9o s VAL 31 Ca 0.12 0.75 0.09 0.00 -2.93 0.00 0.00 61.98 60.01 2g9o s VAL 31 Cb 0.17 -3.67 -0.07 0.00 -1.53 0.00 0.00 36.38 31.28 2g9o s VAL 31 CO 0.75 0.58 0.46 -0.24 -3.33 0.00 0.00 175.10 173.32 2g9o n SER 32 N 1.83 0.68 -3.65 3.54 2.88 0.78 -4.84 113.62 114.85 2g9o n SER 32 Ca -0.15 -0.84 0.01 0.00 -1.33 0.00 0.00 58.87 56.56 2g9o n SER 32 Cb 0.53 0.83 -0.00 0.00 -0.75 0.00 0.00 64.21 64.81 2g9o n SER 32 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2g9o s SER 33 N -1.69 -0.05 -0.04 -3.46 0.15 0.19 -4.97 113.70 103.83 2g9o s SER 33 Ca 0.05 -0.18 -0.26 0.00 0.70 0.00 0.00 55.95 56.26 2g9o s SER 33 Cb 0.07 0.19 0.06 0.00 -1.71 0.00 0.00 66.02 64.63 2g9o s SER 33 CO 0.33 -0.36 0.56 -0.51 1.20 0.00 0.00 173.24 174.47 2g9o s ILE 34 N -2.41 0.02 0.02 6.45 2.07 -1.26 -0.35 121.20 125.75 2g9o s ILE 34 Ca 0.17 -0.15 0.01 0.00 -1.41 0.00 0.00 60.65 59.27 2g9o s ILE 34 Cb 0.03 -0.88 -0.02 0.00 0.13 0.00 0.00 42.46 41.73 2g9o s ILE 34 CO -0.03 -0.08 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.18 2g9o s VAL 35 N -1.24 0.32 0.03 4.00 1.01 0.05 -5.01 120.40 119.55 2g9o s VAL 35 Ca -0.12 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2g9o s VAL 35 Cb -0.02 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 2g9o s VAL 35 CO 0.08 -0.26 -0.05 0.54 0.00 0.00 0.00 175.10 175.42 2g9o s VAL 36 N -0.94 0.30 -0.63 2.92 0.11 -1.26 -0.47 120.40 120.42 2g9o s VAL 36 Ca -0.08 -0.92 -0.14 0.00 -2.93 0.00 0.00 61.98 57.91 2g9o s VAL 36 Cb -0.07 -0.40 0.16 0.00 -1.53 0.00 0.00 36.38 34.54 2g9o s VAL 36 CO -0.00 -0.41 0.57 -0.44 -3.33 0.00 0.00 175.10 171.49 2g9o s SER 37 N -1.41 6.28 0.45 3.54 0.01 -0.21 -4.96 113.70 117.41 2g9o s SER 37 Ca -0.12 -2.17 0.13 0.00 1.31 0.00 0.00 55.95 55.10 2g9o s SER 37 Cb -0.09 -2.17 1.03 0.00 0.21 0.00 0.00 66.02 65.00 2g9o s SER 37 CO -0.00 -0.72 2.03 0.25 0.41 0.00 0.00 173.24 175.21 2g9o h LEU 38 N 8.36 0.08 -0.65 2.44 5.85 -1.95 -1.47 115.31 127.97 2g9o h LEU 38 Ca -0.13 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2g9o h LEU 38 Cb 1.07 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2g9o h LEU 38 CO 0.90 0.18 0.00 -0.62 -0.34 0.00 0.00 178.44 178.56 2g9o n GLU 39 N -4.39 1.44 -2.15 1.25 -0.58 -1.26 -4.66 120.64 110.29 2g9o n GLU 39 Ca -0.02 -0.65 -0.02 0.00 -0.42 0.00 0.00 57.16 56.06 2g9o n GLU 39 Cb 0.19 -1.43 -0.00 0.00 -0.57 0.00 0.00 31.44 29.62 2g9o n GLU 39 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2g9o n ASN 40 N -0.18 1.39 -1.29 1.62 5.03 -0.55 -5.08 115.26 116.19 2g9o n ASN 40 Ca 0.18 -1.13 -0.09 0.00 0.87 0.00 0.00 54.58 54.42 2g9o n ASN 40 Cb 0.25 0.04 0.13 0.00 -1.02 0.00 0.00 39.78 39.18 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 -0.06 2.48 -4.00 3.52 1.85 -1.26 -4.89 116.66 114.31 2g9o n ARG 41 Ca -0.01 -3.65 -0.09 0.00 -1.00 0.00 0.00 57.85 53.11 2g9o n ARG 41 Cb 0.04 -1.93 -0.10 0.00 -1.05 0.00 0.00 32.46 29.41 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 -3.27 0.30 0.02 2.89 1.04 -1.26 -0.48 113.70 112.93 2g9o s SER 42 Ca 0.45 -0.67 0.05 0.00 0.48 0.00 0.00 55.95 56.27 2g9o s SER 42 Cb 0.39 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.67 2g9o s SER 42 CO -0.02 -0.47 -0.16 0.00 0.98 0.00 0.00 173.24 173.57 2g9o s ALA 43 N -2.62 1.37 -0.26 5.32 0.00 0.08 -1.05 121.76 124.61 2g9o s ALA 43 Ca -0.05 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.04 2g9o s ALA 43 Cb -0.01 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.84 2g9o s ALA 43 CO -0.05 0.30 -0.01 0.42 0.00 0.00 0.00 175.76 176.42 2g9o s ILE 44 N -0.66 3.32 -0.10 0.00 1.01 0.38 -1.37 121.20 123.79 2g9o s ILE 44 Ca 0.05 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 59.93 2g9o s ILE 44 Cb -0.07 -2.66 0.00 0.00 0.01 0.00 0.00 42.46 39.74 2g9o s ILE 44 CO 0.01 0.21 -0.23 -0.69 0.00 0.00 0.00 174.94 174.24 2g9o s VAL 45 N 1.41 2.00 -0.25 2.92 1.01 -0.25 -0.77 120.40 126.46 2g9o s VAL 45 Ca 0.02 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.01 2g9o s VAL 45 Cb -0.16 -1.73 0.03 0.00 0.00 0.00 0.00 36.38 34.51 2g9o s VAL 45 CO -0.02 0.55 -0.05 -0.69 0.00 0.00 0.00 175.10 174.88 2g9o s VAL 46 N 0.42 2.91 0.04 2.92 1.01 0.53 -1.50 120.40 126.74 2g9o s VAL 46 Ca -0.17 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 60.80 2g9o s VAL 46 Cb -0.18 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 2g9o s VAL 46 CO 0.07 0.18 -0.07 -0.72 0.00 0.00 0.00 175.10 174.57 2g9o s TYR 47 N 1.33 0.65 0.00 5.22 1.13 -0.42 -0.16 117.35 125.10 2g9o s TYR 47 Ca 0.00 -0.55 -0.19 0.00 -1.41 0.00 0.00 57.07 54.92 2g9o s TYR 47 Cb -0.17 -0.39 -0.06 0.00 -1.10 0.00 0.00 41.96 40.25 2g9o s TYR 47 CO -0.04 -0.10 0.54 1.21 -2.51 0.00 0.00 175.55 174.64 2g9o s ASN 48 N -1.71 6.93 0.06 -0.18 3.84 0.10 0.17 114.94 124.14 2g9o s ASN 48 Ca -0.08 1.11 -0.26 0.00 0.21 0.00 0.00 52.86 53.83 2g9o s ASN 48 Cb -0.08 -2.33 0.09 0.00 -0.55 0.00 0.00 41.25 38.37 2g9o s ASN 48 CO -0.00 0.17 1.19 0.00 -2.79 0.00 0.00 177.10 175.67 2g9o s ALA 49 N -0.48 -2.13 0.00 1.71 0.00 -1.26 -4.90 121.76 114.69 2g9o s ALA 49 Ca 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2g9o s ALA 49 Cb -0.18 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.78 2g9o s ALA 49 CO 0.16 -1.12 0.00 0.45 0.00 0.00 0.00 175.76 175.25 2g9o n SER 50 N -1.12 0.22 -4.68 0.00 2.88 -1.26 -4.76 113.62 104.89 2g9o n SER 50 Ca 0.01 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.12 2g9o n SER 50 Cb 0.59 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.02 2g9o n SER 50 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2g9o s SER 51 N -4.41 7.06 -0.09 -3.46 1.04 -1.26 -4.98 113.70 107.61 2g9o s SER 51 Ca 0.00 1.71 -0.29 0.00 0.48 0.00 0.00 55.95 57.85 2g9o s SER 51 Cb 0.00 -2.55 -0.07 0.00 0.10 0.00 0.00 66.02 63.50 2g9o s SER 51 CO 0.00 -0.61 2.06 0.68 0.98 0.00 0.00 173.24 176.36 2g9o s VAL 52 N 2.52 3.05 -0.44 5.02 -7.23 -1.26 -4.91 120.40 117.15 2g9o s VAL 52 Ca 0.53 0.05 0.09 0.00 -1.81 0.00 0.00 61.98 60.85 2g9o s VAL 52 Cb -0.22 -3.05 0.31 0.00 0.56 0.00 0.00 36.38 33.98 2g9o s VAL 52 CO 0.19 -0.02 0.70 0.41 -0.31 0.00 0.00 175.10 176.07 2g9o n THR 53 N 6.58 0.48 0.96 5.32 -1.04 -1.26 -4.96 114.28 120.35 2g9o n THR 53 Ca 0.24 -4.64 0.13 0.00 -2.04 0.00 0.00 64.05 57.74 2g9o n THR 53 Cb 0.43 -1.17 0.59 0.00 -1.82 0.00 0.00 70.33 68.36 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 0.61 0.02 -0.24 -2.82 -0.04 -1.26 -4.19 135.00 127.07 2g9o n PRO 54 Ca 0.25 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 2g9o n PRO 54 Cb 0.55 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.63 2g9o n PRO 54 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2g9o h GLU 55 N 0.00 0.62 0.00 0.54 -0.00 -2.01 -2.79 114.58 110.94 2g9o h GLU 55 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 59.36 59.32 2g9o h GLU 55 Cb 0.46 -0.14 0.00 0.00 -0.00 0.00 0.00 28.75 29.07 2g9o h GLU 55 CO 0.00 0.41 -0.11 0.77 -0.00 0.00 0.00 179.01 180.08 2g9o h SER 56 N 0.64 0.00 -0.13 3.06 0.02 -1.99 -2.13 113.55 113.01 2g9o h SER 56 Ca 0.33 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.20 2g9o h SER 56 Cb 0.28 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 2g9o h SER 56 CO -0.23 0.01 -0.16 -0.07 -1.14 0.00 0.00 176.83 175.24 2g9o h LEU 57 N 0.00 0.37 -0.41 5.07 3.38 -1.77 -0.42 115.31 121.53 2g9o h LEU 57 Ca 0.00 -0.50 0.09 0.00 0.09 0.00 0.00 57.88 57.56 2g9o h LEU 57 Cb 0.90 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.46 2g9o h LEU 57 CO 0.00 0.80 -0.24 -0.09 0.09 0.00 0.00 178.44 178.99 2g9o h ARG 58 N -0.05 -0.16 -0.87 1.13 2.43 -1.33 -1.21 114.38 114.32 2g9o h ARG 58 Ca 0.02 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.30 2g9o h ARG 58 Cb 0.70 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.21 2g9o h ARG 58 CO 0.04 -0.11 0.51 0.87 -1.51 0.00 0.00 179.97 179.77 2g9o h LYS 59 N -0.17 0.81 0.00 0.20 6.56 -1.37 -0.33 116.57 122.28 2g9o h LYS 59 Ca 0.20 -0.05 -0.05 0.00 -1.06 0.00 0.00 60.65 59.68 2g9o h LYS 59 Cb 0.48 -0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 31.94 2g9o h LYS 59 CO -0.51 0.54 -0.26 0.00 -2.06 0.00 0.00 179.45 177.16 2g9o h ALA 60 N 1.48 1.50 0.11 3.86 0.00 0.09 0.48 119.26 126.78 2g9o h ALA 60 Ca 0.42 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2g9o h ALA 60 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2g9o h ALA 60 CO -0.25 0.32 -0.05 0.82 0.00 0.00 0.00 179.25 180.08 2g9o h ILE 61 N 0.00 1.06 -0.35 0.00 2.04 -0.60 -3.23 117.51 116.43 2g9o h ILE 61 Ca -0.00 -1.24 0.10 0.00 1.00 0.00 0.00 64.86 64.72 2g9o h ILE 61 Cb 0.48 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2g9o h ILE 61 CO 0.03 0.27 0.37 -0.33 0.00 0.00 0.00 178.15 178.50 2g9o h GLU 62 N -0.78 0.00 -0.00 2.37 5.08 -0.81 -0.58 114.58 119.86 2g9o h GLU 62 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2g9o h GLU 62 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2g9o h GLU 62 CO 0.02 0.00 -0.00 0.00 -1.00 0.00 0.00 179.01 178.03 2g9o n ALA 63 N -2.35 2.66 -0.08 3.43 0.00 0.13 -1.57 120.51 122.72 2g9o n ALA 63 Ca 0.06 -0.19 -0.10 0.00 0.00 0.00 0.00 53.44 53.20 2g9o n ALA 63 Cb 0.53 -1.51 -0.16 0.00 0.00 0.00 0.00 19.45 18.32 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 -1.03 1.44 -3.04 0.00 3.14 -0.23 -4.66 118.33 113.95 2g9o n VAL 64 Ca 0.22 -0.84 -0.17 0.00 -2.96 0.00 0.00 64.34 60.59 2g9o n VAL 64 Cb 0.13 -0.59 -0.02 0.00 -1.06 0.00 0.00 33.84 32.31 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 -2.82 -0.65 -4.76 6.55 7.64 -1.23 -5.11 113.62 113.24 2g9o n SER 65 Ca -0.30 -3.02 -0.40 0.00 1.01 0.00 0.00 58.87 56.15 2g9o n SER 65 Cb 1.14 0.22 0.01 0.00 -1.01 0.00 0.00 64.21 64.57 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 1.07 2.31 0.00 1.43 -0.04 -0.61 -1.08 135.00 138.08 2g9o n PRO 66 Ca 0.17 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 2g9o n PRO 66 Cb 0.60 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 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 0.57 2.53 0.13 0.55 0.00 -1.26 -4.69 105.19 103.02 2g9o n GLY 67 Ca 0.05 -0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 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 2.66 -4.59 0.99 7.94 -0.98 -4.89 117.00 118.13 2g9o n LEU 68 Ca 0.00 0.09 -0.42 0.00 -1.11 0.00 0.00 56.01 54.56 2g9o n LEU 68 Cb 0.00 -0.97 -0.02 0.00 0.53 0.00 0.00 43.42 42.95 2g9o n LEU 68 CO 0.00 0.86 1.08 -0.31 -1.11 0.00 0.00 177.39 177.91 2g9o s TYR 69 N -2.54 2.64 -1.29 1.96 1.51 -0.24 -4.43 117.35 114.96 2g9o s TYR 69 Ca -0.26 0.50 -0.15 0.00 -1.01 0.00 0.00 57.07 56.15 2g9o s TYR 69 Cb 0.07 -4.49 0.11 0.00 -0.11 0.00 0.00 41.96 37.54 2g9o s TYR 69 CO 0.71 -1.53 1.71 -2.13 -1.11 0.00 0.00 175.55 173.20 2g9o n ARG 70 N 8.29 3.25 -3.11 -0.62 0.63 -0.20 -4.83 116.66 120.07 2g9o n ARG 70 Ca 0.10 -3.41 -0.39 0.00 -0.92 0.00 0.00 57.85 53.23 2g9o n ARG 70 Cb 0.49 -3.28 -0.05 0.00 0.45 0.00 0.00 32.46 30.07 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 2.93 4.81 0.19 5.15 1.01 -1.26 -1.52 120.40 131.72 2g9o s VAL 71 Ca 0.48 1.41 -0.14 0.00 0.00 0.00 0.00 61.98 63.74 2g9o s VAL 71 Cb 0.03 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.41 2g9o s VAL 71 CO 0.03 0.40 0.42 -0.44 0.00 0.00 0.00 175.10 175.52 2g9o s SER 72 N -0.19 -0.12 -0.09 3.32 0.01 -0.33 -4.98 113.70 111.31 2g9o s SER 72 Ca 0.34 -0.68 -0.16 0.00 1.31 0.00 0.00 55.95 56.76 2g9o s SER 72 Cb -0.19 0.52 -0.05 0.00 0.21 0.00 0.00 66.02 66.51 2g9o s SER 72 CO 0.20 -1.00 0.41 -0.63 0.41 0.00 0.00 173.24 172.63 2g9o s ILE 73 N -3.92 5.16 -0.85 1.44 1.01 -1.26 -0.23 121.20 122.55 2g9o s ILE 73 Ca 0.13 0.82 -0.18 0.00 0.00 0.00 0.00 60.65 61.42 2g9o s ILE 73 Cb 0.01 -3.74 0.13 0.00 0.01 0.00 0.00 42.46 38.88 2g9o s ILE 73 CO -0.01 0.43 1.01 -0.89 0.00 0.00 0.00 174.94 175.48 2g9o s THR 74 N -0.01 4.82 0.19 2.92 2.01 -0.75 -4.91 115.64 119.91 2g9o s THR 74 Ca 0.23 -1.51 -0.23 0.00 0.31 0.00 0.00 61.69 60.49 2g9o s THR 74 Cb -0.15 -4.69 0.05 0.00 0.01 0.00 0.00 72.50 67.72 2g9o s THR 74 CO 0.10 -1.39 0.80 -0.44 -0.69 0.00 0.00 174.62 173.00 2g9o s SER 75 N 3.43 -0.29 -0.15 3.53 0.01 -1.26 -4.83 113.70 114.14 2g9o s SER 75 Ca 0.27 -0.39 -0.29 0.00 1.31 0.00 0.00 55.95 56.85 2g9o s SER 75 Cb -0.09 0.59 -0.01 0.00 0.21 0.00 0.00 66.02 66.72 2g9o s SER 75 CO -0.05 -1.07 0.98 -0.70 0.41 0.00 0.00 173.24 172.81 2g9o s GLU 76 N -3.60 4.36 0.00 12.44 2.12 -1.26 -5.26 118.70 127.50 2g9o s GLU 76 Ca 0.09 1.31 0.00 0.00 0.36 0.00 0.00 54.97 56.74 2g9o s GLU 76 Cb -0.03 -3.57 0.00 0.00 0.26 0.00 0.00 34.13 30.79 2g9o s GLU 76 CO 0.01 -0.39 0.06 1.33 -0.54 0.00 0.00 175.26 175.73