#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 2.82 0.37 6.41 -4.77 -1.26 -4.71 116.67 115.53 2g9o s ASP 2 Ca 0.00 -0.99 0.02 0.00 -3.30 0.00 0.00 52.55 48.28 2g9o s ASP 2 Cb 0.00 -0.18 -0.01 0.00 -1.09 0.00 0.00 42.92 41.65 2g9o s ASP 2 CO 0.00 -0.09 0.06 -0.24 0.70 0.00 0.00 175.17 175.59 2g9o n SER 3 N -0.28 2.20 -3.53 2.11 2.88 0.63 -4.97 113.62 112.65 2g9o n SER 3 Ca -0.08 -2.78 -0.14 0.00 -1.33 0.00 0.00 58.87 54.54 2g9o n SER 3 Cb 0.60 0.55 -0.05 0.00 -0.75 0.00 0.00 64.21 64.56 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 -2.63 0.00 0.10 2.46 2.01 -1.26 -0.95 115.64 115.37 2g9o s THR 4 Ca 0.08 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.94 2g9o s THR 4 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.54 2g9o s THR 4 CO 0.06 0.00 0.34 0.00 -0.69 0.00 0.00 174.62 174.33 2g9o s ALA 5 N -1.50 -0.75 -0.02 7.40 0.00 -0.16 -4.96 121.76 121.78 2g9o s ALA 5 Ca -0.05 -0.14 0.08 0.00 0.00 0.00 0.00 51.96 51.85 2g9o s ALA 5 Cb -0.00 0.57 -0.02 0.00 0.00 0.00 0.00 23.12 23.66 2g9o s ALA 5 CO 0.04 -0.57 -0.25 0.99 0.00 0.00 0.00 175.76 175.97 2g9o s THR 6 N -3.54 1.96 0.03 0.00 2.01 -1.26 -0.83 115.64 114.02 2g9o s THR 6 Ca 0.02 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 60.96 2g9o s THR 6 Cb 0.02 -1.63 -0.02 0.00 0.01 0.00 0.00 72.50 70.88 2g9o s THR 6 CO -0.10 0.55 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.98 2g9o s PHE 7 N -0.59 0.42 -0.01 4.92 0.40 -0.50 -4.15 117.98 118.47 2g9o s PHE 7 Ca 0.10 -0.60 0.02 0.00 -0.60 0.00 0.00 56.93 55.84 2g9o s PHE 7 Cb -0.10 -0.28 -0.01 0.00 0.51 0.00 0.00 43.02 43.15 2g9o s PHE 7 CO -0.01 -0.18 -0.07 -1.50 0.70 0.00 0.00 175.22 174.16 2g9o s ILE 8 N -1.82 0.54 -0.01 0.64 2.07 0.13 -0.99 121.20 121.75 2g9o s ILE 8 Ca -0.11 -0.29 0.07 0.00 -1.41 0.00 0.00 60.65 58.91 2g9o s ILE 8 Cb -0.07 -0.45 -0.02 0.00 0.13 0.00 0.00 42.46 42.04 2g9o s ILE 8 CO -0.02 0.15 -0.24 -0.63 -1.91 0.00 0.00 174.94 172.29 2g9o s ILE 9 N -0.16 2.27 0.06 2.00 1.09 -0.07 -0.72 121.20 125.67 2g9o s ILE 9 Ca 0.03 -1.09 0.08 0.00 -1.10 0.00 0.00 60.65 58.57 2g9o s ILE 9 Cb -0.03 -1.83 -0.03 0.00 -1.06 0.00 0.00 42.46 39.52 2g9o s ILE 9 CO -0.00 0.54 -0.23 -0.62 -0.10 0.00 0.00 174.94 174.53 2g9o s ASP 10 N -0.77 2.70 0.00 3.58 -1.08 0.50 -4.68 116.67 116.93 2g9o s ASP 10 Ca 0.11 -0.58 0.00 0.00 -0.52 0.00 0.00 52.55 51.56 2g9o s ASP 10 Cb -0.10 -0.22 0.00 0.00 -1.46 0.00 0.00 42.92 41.14 2g9o s ASP 10 CO 0.00 0.17 0.00 0.61 0.52 0.00 0.00 175.17 176.47 2g9o n GLY 11 N 1.67 0.89 3.86 2.66 0.00 -1.26 -0.88 105.19 112.13 2g9o n GLY 11 Ca -0.17 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.74 3.91 0.00 1.61 0.23 -1.26 -4.70 119.30 118.35 2g9o s MET 12 Ca 0.00 0.68 0.00 0.00 -1.03 0.00 0.00 55.69 55.34 2g9o s MET 12 Cb 0.00 -2.33 0.00 0.00 -1.53 0.00 0.00 34.83 30.97 2g9o s MET 12 CO 0.00 -0.04 1.10 0.72 -2.03 0.00 0.00 175.02 174.78 2g9o n HIS 13 N -1.06 0.00 0.00 3.16 8.25 -1.26 -4.92 115.22 119.39 2g9o n HIS 13 Ca 0.04 -0.55 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 2g9o n HIS 13 Cb 0.54 -0.29 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 n LYS 15 N 0.00 0.65 0.23 0.00 4.01 -1.26 -4.64 118.16 117.16 2g9o n LYS 15 Ca 0.00 0.07 0.13 0.00 -0.51 0.00 0.00 58.31 58.00 2g9o n LYS 15 Cb 0.00 -1.30 0.42 0.00 -0.51 0.00 0.00 35.03 33.64 2g9o n LYS 15 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2g9o h SER 16 N 0.00 0.00 -0.35 4.39 4.64 -1.92 -2.96 113.55 117.35 2g9o h SER 16 Ca -0.34 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.06 2g9o h SER 16 Cb 1.56 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.57 2g9o h SER 16 CO -0.04 0.10 -0.18 0.00 -0.87 0.00 0.00 176.83 175.84 2g9o h VAL 18 N -0.12 0.14 -0.74 0.00 2.07 -1.78 -2.46 116.25 113.36 2g9o h VAL 18 Ca 0.18 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.64 2g9o h VAL 18 Cb 0.39 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2g9o h VAL 18 CO -0.43 0.00 0.22 -1.28 0.02 0.00 0.00 177.57 176.11 2g9o h SER 19 N -0.24 1.08 -0.43 0.57 0.87 -1.69 -0.53 113.55 113.18 2g9o h SER 19 Ca 0.18 -0.21 0.04 0.00 -1.23 0.00 0.00 61.79 60.57 2g9o h SER 19 Cb 0.56 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 2g9o h SER 19 CO -0.63 1.01 0.21 0.78 -0.53 0.00 0.00 176.83 177.67 2g9o h ASN 20 N 1.10 0.30 -0.27 6.23 2.35 -1.53 -1.79 115.58 121.96 2g9o h ASN 20 Ca 0.24 0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.94 2g9o h ASN 20 Cb 0.32 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 2g9o h ASN 20 CO -0.01 0.22 -0.11 0.40 -1.65 0.00 0.00 177.43 176.28 2g9o h ILE 21 N 0.42 1.29 -0.39 2.81 2.04 -0.78 0.94 117.51 123.85 2g9o h ILE 21 Ca 0.19 -1.18 0.07 0.00 1.00 0.00 0.00 64.86 64.94 2g9o h ILE 21 Cb 0.10 1.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.60 2g9o h ILE 21 CO -0.14 0.37 -0.03 -0.33 0.00 0.00 0.00 178.15 178.02 2g9o h GLU 22 N 0.30 0.06 -0.30 2.37 5.08 -1.15 -1.43 114.58 119.51 2g9o h GLU 22 Ca 0.06 -0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 2g9o h GLU 22 Cb 0.61 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2g9o h GLU 22 CO 0.04 0.04 -0.39 1.03 -1.00 0.00 0.00 179.01 178.72 2g9o h SER 23 N 0.06 0.87 0.34 1.42 0.87 -0.94 -1.31 113.55 114.88 2g9o h SER 23 Ca 0.19 -0.50 -0.25 0.00 -1.23 0.00 0.00 61.79 60.01 2g9o h SER 23 Cb 0.28 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2g9o h SER 23 CO -0.35 1.20 -1.05 0.74 -0.53 0.00 0.00 176.83 176.84 2g9o h THR 24 N 0.57 1.40 -0.07 2.23 2.02 -0.77 -3.27 112.91 115.02 2g9o h THR 24 Ca 0.04 -2.55 -0.09 0.00 0.77 0.00 0.00 66.41 64.58 2g9o h THR 24 Cb 0.99 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 69.95 2g9o h THR 24 CO 0.09 0.76 -0.31 -0.07 0.37 0.00 0.00 175.52 176.36 2g9o h LEU 25 N 0.22 0.39 -0.62 2.58 -0.00 -1.36 -3.33 115.31 113.19 2g9o h LEU 25 Ca -0.11 -0.64 0.00 0.00 -0.00 0.00 0.00 57.88 57.13 2g9o h LEU 25 Cb 1.70 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 42.25 2g9o h LEU 25 CO 0.18 0.97 0.00 -0.24 -0.00 0.00 0.00 178.44 179.36 2g9o n SER 26 N -4.43 0.38 -0.12 -0.43 2.88 -0.49 -1.64 113.62 109.76 2g9o n SER 26 Ca -0.08 -1.22 0.05 0.00 -1.33 0.00 0.00 58.87 56.29 2g9o n SER 26 Cb 0.50 -0.19 -0.03 0.00 -0.75 0.00 0.00 64.21 63.73 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 -0.07 3.17 -2.13 -1.46 0.00 -1.24 -5.04 120.51 113.74 2g9o n ALA 27 Ca 0.00 -0.37 -0.41 0.00 0.00 0.00 0.00 53.44 52.65 2g9o n ALA 27 Cb 0.09 -0.39 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 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 -2.13 4.42 0.00 0.00 1.43 -0.65 -4.89 118.68 116.86 2g9o s LEU 28 Ca 0.07 2.22 0.07 0.00 -1.03 0.00 0.00 54.13 55.46 2g9o s LEU 28 Cb 0.09 -3.60 0.43 0.00 0.03 0.00 0.00 46.19 43.13 2g9o s LEU 28 CO 0.37 -0.43 0.89 1.67 0.23 0.00 0.00 176.35 179.07 2g9o n GLN 29 N 2.91 0.22 -0.00 1.70 7.27 -1.26 -0.82 117.38 127.41 2g9o n GLN 29 Ca 0.06 0.00 0.02 0.00 0.07 0.00 0.00 57.00 57.15 2g9o n GLN 29 Cb 0.45 -1.50 -0.03 0.00 2.41 0.00 0.00 30.24 31.57 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 -1.00 0.00 -3.27 3.69 0.18 -1.26 -5.08 117.16 110.42 2g9o n TYR 30 Ca 0.05 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.45 2g9o n TYR 30 Cb 0.02 -0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 38.92 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 -1.44 4.79 -0.22 -3.48 0.11 0.00 -0.35 120.40 119.81 2g9o s VAL 31 Ca 0.02 1.20 0.10 0.00 -2.93 0.00 0.00 61.98 60.37 2g9o s VAL 31 Cb 0.03 -3.90 -0.21 0.00 -1.53 0.00 0.00 36.38 30.77 2g9o s VAL 31 CO 0.18 0.53 -0.03 -0.24 -3.33 0.00 0.00 175.10 172.21 2g9o n SER 32 N 1.93 0.97 -3.48 3.54 2.88 0.12 -4.83 113.62 114.75 2g9o n SER 32 Ca -0.10 -0.04 -0.12 0.00 -1.33 0.00 0.00 58.87 57.29 2g9o n SER 32 Cb 0.51 0.28 -0.02 0.00 -0.75 0.00 0.00 64.21 64.22 2g9o n SER 32 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2g9o s SER 33 N -6.02 -0.50 -0.00 -3.46 0.01 0.20 -5.02 113.70 98.90 2g9o s SER 33 Ca -0.21 -0.08 -0.29 0.00 1.31 0.00 0.00 55.95 56.68 2g9o s SER 33 Cb 0.07 0.58 0.07 0.00 0.21 0.00 0.00 66.02 66.95 2g9o s SER 33 CO 0.73 -0.96 0.65 -0.51 0.41 0.00 0.00 173.24 173.56 2g9o s ILE 34 N -3.77 0.00 -0.07 1.44 2.07 -1.26 -0.06 121.20 119.56 2g9o s ILE 34 Ca 0.02 -0.01 -0.03 0.00 -1.41 0.00 0.00 60.65 59.21 2g9o s ILE 34 Cb -0.01 -0.99 0.04 0.00 0.13 0.00 0.00 42.46 41.63 2g9o s ILE 34 CO -0.12 -0.01 0.15 -0.69 -1.91 0.00 0.00 174.94 172.36 2g9o s VAL 35 N -1.76 -0.05 -0.05 4.00 1.01 0.08 -4.99 120.40 118.64 2g9o s VAL 35 Ca -0.08 0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 2g9o s VAL 35 Cb -0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 2g9o s VAL 35 CO 0.05 0.07 0.13 -0.69 0.00 0.00 0.00 175.10 174.66 2g9o s VAL 36 N 1.18 5.18 -1.08 2.92 1.01 -1.26 -0.78 120.40 127.57 2g9o s VAL 36 Ca -0.09 -0.13 -0.22 0.00 0.00 0.00 0.00 61.98 61.54 2g9o s VAL 36 Cb -0.12 -3.34 0.04 0.00 0.00 0.00 0.00 36.38 32.96 2g9o s VAL 36 CO -0.06 0.44 1.61 -0.44 0.00 0.00 0.00 175.10 176.64 2g9o s SER 37 N -1.54 6.34 0.31 3.32 0.01 -0.17 -4.88 113.70 117.08 2g9o s SER 37 Ca 0.21 -1.61 0.08 0.00 1.31 0.00 0.00 55.95 55.95 2g9o s SER 37 Cb -0.12 -2.57 0.89 0.00 0.21 0.00 0.00 66.02 64.43 2g9o s SER 37 CO 0.12 -1.66 1.65 0.25 0.41 0.00 0.00 173.24 174.00 2g9o h LEU 38 N 13.63 0.22 -0.02 2.44 7.12 -1.95 0.64 115.31 137.39 2g9o h LEU 38 Ca 0.25 0.20 0.00 0.00 0.13 0.00 0.00 57.88 58.46 2g9o h LEU 38 Cb 0.97 0.22 0.00 0.00 -0.53 0.00 0.00 40.66 41.32 2g9o h LEU 38 CO 1.40 -0.16 -0.09 -0.62 -0.13 0.00 0.00 178.44 178.85 2g9o n GLU 39 N -5.16 0.13 -2.96 1.25 -0.58 -1.26 -4.70 120.64 107.36 2g9o n GLU 39 Ca 0.26 -0.02 -0.10 0.00 -0.42 0.00 0.00 57.16 56.88 2g9o n GLU 39 Cb 0.83 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 30.17 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 -1.42 0.98 -1.34 1.62 5.03 0.22 -5.09 115.26 115.25 2g9o n ASN 40 Ca 0.09 -1.87 -0.08 0.00 0.87 0.00 0.00 54.58 53.59 2g9o n ASN 40 Cb 0.32 0.43 0.20 0.00 -1.02 0.00 0.00 39.78 39.70 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 -0.36 1.90 -4.25 3.52 0.00 -1.26 -4.81 116.66 111.39 2g9o n ARG 41 Ca -0.02 -3.18 -0.14 0.00 -0.00 0.00 0.00 57.85 54.51 2g9o n ARG 41 Cb 0.24 -1.88 -0.10 0.00 -0.00 0.00 0.00 32.46 30.73 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 -2.36 1.75 -0.00 2.89 1.04 -1.26 -0.89 113.70 114.86 2g9o s SER 42 Ca 0.47 -1.04 0.03 0.00 0.48 0.00 0.00 55.95 55.89 2g9o s SER 42 Cb 0.42 -0.00 -0.01 0.00 0.10 0.00 0.00 66.02 66.53 2g9o s SER 42 CO 0.01 -0.36 -0.10 0.00 0.98 0.00 0.00 173.24 173.77 2g9o s ALA 43 N -3.36 0.87 -0.28 5.32 0.00 -0.16 -1.00 121.76 123.15 2g9o s ALA 43 Ca 0.18 -0.48 -0.05 0.00 0.00 0.00 0.00 51.96 51.61 2g9o s ALA 43 Cb 0.03 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.97 2g9o s ALA 43 CO 0.01 0.20 0.03 0.42 0.00 0.00 0.00 175.76 176.42 2g9o s ILE 44 N -0.33 3.52 -0.10 0.00 1.01 0.04 -1.41 121.20 123.92 2g9o s ILE 44 Ca 0.03 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.82 2g9o s ILE 44 Cb -0.04 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.58 2g9o s ILE 44 CO -0.00 0.09 -0.17 -0.69 0.00 0.00 0.00 174.94 174.16 2g9o s VAL 45 N 1.42 2.69 -0.27 2.92 1.01 -0.01 -0.74 120.40 127.41 2g9o s VAL 45 Ca 0.01 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.21 2g9o s VAL 45 Cb -0.17 -2.08 0.07 0.00 0.00 0.00 0.00 36.38 34.19 2g9o s VAL 45 CO -0.00 0.55 -0.07 -0.69 0.00 0.00 0.00 175.10 174.88 2g9o s VAL 46 N 0.16 2.13 0.07 2.92 1.01 0.91 -0.99 120.40 126.62 2g9o s VAL 46 Ca -0.10 -1.75 0.07 0.00 0.00 0.00 0.00 61.98 60.20 2g9o s VAL 46 Cb -0.16 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2g9o s VAL 46 CO 0.06 -0.16 -0.18 -0.72 0.00 0.00 0.00 175.10 174.10 2g9o s TYR 47 N 1.09 1.52 -0.01 5.22 1.13 -0.13 -0.63 117.35 125.54 2g9o s TYR 47 Ca -0.05 -0.41 -0.18 0.00 -1.41 0.00 0.00 57.07 55.02 2g9o s TYR 47 Cb -0.20 -0.86 -0.06 0.00 -1.10 0.00 0.00 41.96 39.74 2g9o s TYR 47 CO -0.06 0.11 0.52 1.21 -2.51 0.00 0.00 175.55 174.83 2g9o s ASN 48 N -1.60 6.91 -0.29 -0.18 3.84 0.53 -0.27 114.94 123.88 2g9o s ASN 48 Ca 0.03 1.08 -0.27 0.00 0.21 0.00 0.00 52.86 53.91 2g9o s ASN 48 Cb -0.09 -2.32 0.19 0.00 -0.55 0.00 0.00 41.25 38.47 2g9o s ASN 48 CO 0.03 0.18 1.41 0.00 -2.79 0.00 0.00 177.10 175.92 2g9o s ALA 49 N -0.46 -2.18 0.13 1.71 0.00 -1.26 -4.76 121.76 114.94 2g9o s ALA 49 Ca 0.28 1.77 -0.07 0.00 0.00 0.00 0.00 51.96 53.94 2g9o s ALA 49 Cb -0.18 -1.67 -0.07 0.00 0.00 0.00 0.00 23.12 21.20 2g9o s ALA 49 CO 0.15 -0.16 1.34 0.77 0.00 0.00 0.00 175.76 177.87 2g9o h SER 50 N 2.66 0.69 -4.48 0.00 0.02 -1.97 -3.45 113.55 107.02 2g9o h SER 50 Ca -0.19 -0.48 0.33 0.00 -0.84 0.00 0.00 61.79 60.62 2g9o h SER 50 Cb 1.19 -0.21 -0.19 0.00 0.14 0.00 0.00 62.40 63.34 2g9o h SER 50 CO 0.20 1.26 0.96 -0.55 -1.14 0.00 0.00 176.83 177.56 2g9o s SER 51 N -7.07 -0.03 0.00 3.07 0.15 -1.26 -5.16 113.70 103.40 2g9o s SER 51 Ca -0.08 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.57 2g9o s SER 51 Cb 0.09 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 2g9o s SER 51 CO 0.88 -0.06 0.00 0.55 1.20 0.00 0.00 173.24 175.81 2g9o n VAL 52 N -0.13 0.00 -2.57 4.45 3.14 -1.26 -5.15 118.33 116.81 2g9o n VAL 52 Ca 0.02 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.98 2g9o n VAL 52 Cb 0.58 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.32 2g9o n VAL 52 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2g9o s THR 53 N -2.00 4.21 0.65 1.55 -1.32 -1.26 -4.94 115.64 112.54 2g9o s THR 53 Ca 0.00 1.75 0.42 0.00 -1.21 0.00 0.00 61.69 62.65 2g9o s THR 53 Cb 0.00 -4.12 0.43 0.00 -1.51 0.00 0.00 72.50 67.30 2g9o s THR 53 CO 0.00 0.23 2.35 1.55 -2.21 0.00 0.00 174.62 176.54 2g9o h PRO 54 N 5.87 0.00 0.00 7.08 0.13 -2.01 -2.37 132.00 140.70 2g9o h PRO 54 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2g9o h PRO 54 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2g9o h PRO 54 CO 0.75 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.61 2g9o n GLU 55 N -3.25 0.01 -0.15 0.86 2.13 -1.26 -1.99 120.64 117.00 2g9o n GLU 55 Ca -0.03 0.31 -0.08 0.00 0.66 0.00 0.00 57.16 58.02 2g9o n GLU 55 Cb 0.08 -1.52 0.00 0.00 0.27 0.00 0.00 31.44 30.27 2g9o n GLU 55 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2g9o h SER 56 N 0.00 0.55 -0.22 4.31 4.64 -1.83 -0.74 113.55 120.26 2g9o h SER 56 Ca 0.00 -0.09 -0.13 0.00 -0.47 0.00 0.00 61.79 61.10 2g9o h SER 56 Cb 0.20 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2g9o h SER 56 CO 0.00 0.48 -0.38 -0.07 -0.87 0.00 0.00 176.83 175.99 2g9o h LEU 57 N 0.58 0.71 -0.66 5.97 3.38 -1.62 -2.15 115.31 121.51 2g9o h LEU 57 Ca 0.16 -0.53 0.14 0.00 0.09 0.00 0.00 57.88 57.73 2g9o h LEU 57 Cb 0.05 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.50 2g9o h LEU 57 CO -0.02 1.11 0.09 -0.09 0.09 0.00 0.00 178.44 179.61 2g9o h ARG 58 N 0.33 0.20 -0.70 1.13 1.12 -1.44 -0.15 114.38 114.87 2g9o h ARG 58 Ca 0.01 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.84 2g9o h ARG 58 Cb 0.97 -0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 30.86 2g9o h ARG 58 CO 0.09 0.13 0.33 0.87 -3.11 0.00 0.00 179.97 178.27 2g9o h LYS 59 N 0.20 1.01 -0.32 0.20 6.56 -1.10 -0.04 116.57 123.09 2g9o h LYS 59 Ca 0.36 -0.14 -0.04 0.00 -1.06 0.00 0.00 60.65 59.77 2g9o h LYS 59 Cb 0.58 -0.18 -0.02 0.00 -0.57 0.00 0.00 32.23 32.04 2g9o h LYS 59 CO -0.50 0.78 0.03 0.00 -2.06 0.00 0.00 179.45 177.70 2g9o h ALA 60 N 1.36 1.46 0.28 3.86 0.00 -0.39 0.55 119.26 126.38 2g9o h ALA 60 Ca 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2g9o h ALA 60 Cb 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2g9o h ALA 60 CO -0.03 0.39 -0.13 0.82 0.00 0.00 0.00 179.25 180.30 2g9o h ILE 61 N 0.46 0.71 -0.11 0.00 2.04 -0.81 -3.04 117.51 116.77 2g9o h ILE 61 Ca 0.10 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.29 2g9o h ILE 61 Cb 0.26 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2g9o h ILE 61 CO 0.00 0.13 0.24 -0.33 0.00 0.00 0.00 178.15 178.19 2g9o h GLU 62 N -0.79 0.00 -0.17 2.37 5.08 -0.84 0.30 114.58 120.52 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 0.00 0.00 -1.00 0.00 0.00 179.01 178.07 2g9o n ALA 63 N -2.12 2.52 -0.08 3.43 0.00 0.17 -1.79 120.51 122.63 2g9o n ALA 63 Ca 0.00 -0.48 -0.10 0.00 0.00 0.00 0.00 53.44 52.86 2g9o n ALA 63 Cb 0.33 -1.09 -0.15 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 0.22 1.46 -3.10 0.00 3.14 0.09 -4.66 118.33 115.48 2g9o n VAL 64 Ca 0.15 -0.84 -0.18 0.00 -2.96 0.00 0.00 64.34 60.51 2g9o n VAL 64 Cb 0.29 -0.65 -0.02 0.00 -1.06 0.00 0.00 33.84 32.40 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 -2.85 -0.15 -4.77 6.55 7.64 -1.24 -5.08 113.62 113.74 2g9o n SER 65 Ca -0.29 -2.99 -0.41 0.00 1.01 0.00 0.00 58.87 56.19 2g9o n SER 65 Cb 1.13 -0.10 -0.01 0.00 -1.01 0.00 0.00 64.21 64.22 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 0.86 2.70 0.00 1.43 -0.04 -0.74 -0.63 135.00 138.58 2g9o n PRO 66 Ca 0.20 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.61 2g9o n PRO 66 Cb 0.61 -2.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 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 1.01 2.91 0.10 0.55 0.00 -1.26 -4.71 105.19 103.79 2g9o n GLY 67 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 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 1.88 -4.64 0.99 7.94 -0.86 -4.94 117.00 117.36 2g9o n LEU 68 Ca 0.00 0.45 -0.43 0.00 -1.11 0.00 0.00 56.01 54.93 2g9o n LEU 68 Cb 0.00 -0.88 -0.02 0.00 0.53 0.00 0.00 43.42 43.04 2g9o n LEU 68 CO 0.00 0.06 1.32 -0.31 -1.11 0.00 0.00 177.39 177.35 2g9o s TYR 69 N -2.43 2.21 -0.57 1.96 1.51 0.20 -4.48 117.35 115.74 2g9o s TYR 69 Ca -0.27 0.54 -0.18 0.00 -1.01 0.00 0.00 57.07 56.15 2g9o s TYR 69 Cb 0.06 -3.89 0.11 0.00 -0.11 0.00 0.00 41.96 38.13 2g9o s TYR 69 CO 0.45 -2.93 0.63 1.03 -1.11 0.00 0.00 175.55 173.62 2g9o s ARG 70 N 4.31 3.03 -0.07 -0.62 3.00 -0.05 -4.87 118.95 123.68 2g9o s ARG 70 Ca 0.69 -1.39 0.01 0.00 0.00 0.00 0.00 55.73 55.04 2g9o s ARG 70 Cb -0.26 -4.26 -0.03 0.00 0.00 0.00 0.00 34.95 30.40 2g9o s ARG 70 CO 0.27 -1.44 -0.09 0.08 0.00 0.00 0.00 175.30 174.11 2g9o s VAL 71 N 2.36 3.49 0.08 3.52 1.01 -1.26 -0.37 120.40 129.22 2g9o s VAL 71 Ca 0.09 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 2g9o s VAL 71 Cb -0.25 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 2g9o s VAL 71 CO 0.06 0.59 0.12 -0.44 0.00 0.00 0.00 175.10 175.42 2g9o s SER 72 N -0.70 0.24 -0.27 3.32 0.01 0.10 -4.99 113.70 111.42 2g9o s SER 72 Ca 0.11 -0.77 -0.10 0.00 1.31 0.00 0.00 55.95 56.50 2g9o s SER 72 Cb -0.11 0.29 -0.04 0.00 0.21 0.00 0.00 66.02 66.37 2g9o s SER 72 CO 0.01 -0.69 0.14 -0.63 0.41 0.00 0.00 173.24 172.49 2g9o s ILE 73 N -3.88 4.92 -0.52 1.44 1.01 -1.26 -0.70 121.20 122.21 2g9o s ILE 73 Ca 0.06 0.02 -0.23 0.00 0.00 0.00 0.00 60.65 60.50 2g9o s ILE 73 Cb 0.06 -3.33 0.04 0.00 0.01 0.00 0.00 42.46 39.24 2g9o s ILE 73 CO -0.11 0.28 0.83 -0.89 0.00 0.00 0.00 174.94 175.05 2g9o s THR 74 N 1.70 4.56 0.34 2.92 2.01 -1.26 -4.98 115.64 120.93 2g9o s THR 74 Ca 0.07 0.13 -0.17 0.00 0.31 0.00 0.00 61.69 62.02 2g9o s THR 74 Cb -0.16 -4.44 0.04 0.00 0.01 0.00 0.00 72.50 67.95 2g9o s THR 74 CO 0.08 -0.96 0.75 -0.44 -0.69 0.00 0.00 174.62 173.36 2g9o s SER 75 N 2.66 -0.07 -0.12 3.53 0.01 -1.26 -5.02 113.70 113.44 2g9o s SER 75 Ca 0.27 -0.95 -0.29 0.00 1.31 0.00 0.00 55.95 56.28 2g9o s SER 75 Cb -0.14 0.80 -0.02 0.00 0.21 0.00 0.00 66.02 66.86 2g9o s SER 75 CO 0.18 -1.54 1.28 -0.70 0.41 0.00 0.00 173.24 172.87 2g9o s GLU 76 N -2.97 4.26 0.00 12.44 -6.30 -1.26 -5.31 118.70 119.56 2g9o s GLU 76 Ca 0.14 1.72 0.00 0.00 -2.50 0.00 0.00 54.97 54.33 2g9o s GLU 76 Cb -0.05 -3.71 0.00 0.00 0.00 0.00 0.00 34.13 30.37 2g9o s GLU 76 CO 0.10 -0.64 0.00 1.33 0.02 0.00 0.00 175.26 176.07