#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2osg s ILE 2 N 0.00 -0.00 0.14 1.12 2.07 -1.26 -5.17 121.20 118.10 2osg s ILE 2 Ca 0.00 0.01 0.05 0.00 -1.41 0.00 0.00 60.65 59.31 2osg s ILE 2 Cb 0.00 -0.09 -0.04 0.00 0.13 0.00 0.00 42.46 42.46 2osg s ILE 2 CO 0.00 0.01 -0.12 -0.83 -1.91 0.00 0.00 174.94 172.09 2osg s GLY 3 N 0.11 1.09 -0.03 1.50 0.00 -1.26 -5.15 107.32 103.57 2osg s GLY 3 Ca -0.01 -1.41 0.03 0.00 0.00 0.00 0.00 44.72 43.32 2osg s GLY 3 CO -0.00 -1.50 -0.10 0.14 0.00 0.00 0.00 173.10 171.64 2osg s VAL 4 N -2.81 0.89 -0.42 1.40 1.01 -1.26 -5.12 120.40 114.10 2osg s VAL 4 Ca 0.14 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.57 2osg s VAL 4 Cb -0.01 -0.80 0.04 0.00 0.00 0.00 0.00 36.38 35.61 2osg s VAL 4 CO 0.02 0.28 0.30 -0.76 0.00 0.00 0.00 175.10 174.94 2osg s LEU 5 N 0.29 5.15 0.01 3.92 1.02 -1.26 -5.07 118.68 122.74 2osg s LEU 5 Ca -0.05 -1.06 -0.12 0.00 0.02 0.00 0.00 54.13 52.92 2osg s LEU 5 Cb -0.10 -2.12 -0.05 0.00 0.02 0.00 0.00 46.19 43.93 2osg s LEU 5 CO 0.01 -0.49 0.36 -0.22 0.02 0.00 0.00 176.35 176.04 2osg s LEU 6 N 1.63 4.42 0.27 1.79 2.96 -1.26 -5.10 118.68 123.38 2osg s LEU 6 Ca 0.04 0.82 0.07 0.00 -0.22 0.00 0.00 54.13 54.84 2osg s LEU 6 Cb -0.21 -2.65 -0.06 0.00 0.50 0.00 0.00 46.19 43.78 2osg s LEU 6 CO 0.08 0.28 -0.06 -0.32 -1.32 0.00 0.00 176.35 175.01 2osg s MET 7 N -1.38 1.51 -0.11 1.98 -2.45 -1.26 -5.15 119.30 112.44 2osg s MET 7 Ca 0.26 -1.75 -0.08 0.00 -1.25 0.00 0.00 55.69 52.86 2osg s MET 7 Cb -0.15 -1.11 -0.04 0.00 1.25 0.00 0.00 34.83 34.78 2osg s MET 7 CO 0.14 0.04 0.17 0.21 1.05 0.00 0.00 175.02 176.63 2osg s LYS 8 N -3.73 3.54 -0.29 4.11 2.36 -1.26 -5.00 119.74 119.48 2osg s LYS 8 Ca 0.29 -0.08 0.16 0.00 -2.55 0.00 0.00 55.97 53.79 2osg s LYS 8 Cb 0.03 -3.21 0.43 0.00 -1.05 0.00 0.00 37.83 34.03 2osg s LYS 8 CO 0.11 0.74 1.36 -1.13 1.55 0.00 0.00 175.35 177.98 2osg n SER 9 N 2.07 -0.32 0.00 1.43 3.41 -1.26 -5.12 113.62 113.83 2osg n SER 9 Ca -0.19 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.28 2osg n SER 9 Cb 0.55 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 2osg n SER 9 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2osg n ARG 10 N -1.10 0.31 -1.74 4.33 5.12 -1.26 -5.07 116.66 117.24 2osg n ARG 10 Ca -0.09 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.71 2osg n ARG 10 Cb 0.85 0.00 0.07 0.00 -1.16 0.00 0.00 32.46 32.22 2osg n ARG 10 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2osg n ALA 11 N -3.00 4.22 -2.75 7.54 0.00 -1.26 -5.04 120.51 120.23 2osg n ALA 11 Ca 0.00 -3.46 -0.17 0.00 0.00 0.00 0.00 53.44 49.82 2osg n ALA 11 Cb 0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 19.45 18.90 2osg n ALA 11 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2osg s ASN 12 N -3.45 1.10 -0.81 0.00 2.47 -1.26 -5.05 114.94 107.94 2osg s ASN 12 Ca 0.44 -0.38 -0.02 0.00 0.42 0.00 0.00 52.86 53.31 2osg s ASN 12 Cb 0.39 -0.05 0.29 0.00 -1.45 0.00 0.00 41.25 40.42 2osg s ASN 12 CO -0.01 -0.03 2.16 -0.62 -3.72 0.00 0.00 177.10 174.87 2osg n GLU 13 N 2.07 3.04 -3.55 0.43 -0.58 -1.26 -4.84 120.64 115.94 2osg n GLU 13 Ca -0.18 -3.43 0.01 0.00 -0.42 0.00 0.00 57.16 53.14 2osg n GLU 13 Cb 0.56 -2.28 -0.06 0.00 -0.57 0.00 0.00 31.44 29.09 2osg n GLU 13 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2osg s GLU 14 N -3.59 0.17 0.41 3.49 -1.05 -1.26 -5.03 118.70 111.84 2osg s GLU 14 Ca 0.52 0.32 0.16 0.00 -0.15 0.00 0.00 54.97 55.82 2osg s GLU 14 Cb 0.39 0.08 0.90 0.00 -0.44 0.00 0.00 34.13 35.06 2osg s GLU 14 CO -0.34 -0.04 1.89 1.88 0.95 0.00 0.00 175.26 179.60 2osg h TYR 15 N 5.94 0.00 0.00 4.83 -1.99 -1.99 -3.47 116.97 120.29 2osg h TYR 15 Ca -0.24 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.49 2osg h TYR 15 Cb 1.16 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.89 2osg h TYR 15 CO 0.17 0.29 0.00 0.41 -0.00 0.00 0.00 178.16 179.03 2osg n GLY 16 N -0.54 0.77 3.55 3.88 0.00 -1.26 -5.06 105.19 106.53 2osg n GLY 16 Ca -0.02 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 2osg n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2osg s LEU 17 N 0.00 4.36 -0.38 0.99 1.43 -1.26 -5.05 118.68 118.77 2osg s LEU 17 Ca 0.00 -0.21 -0.20 0.00 -1.03 0.00 0.00 54.13 52.68 2osg s LEU 17 Cb 0.00 -2.24 0.01 0.00 0.03 0.00 0.00 46.19 43.99 2osg s LEU 17 CO 0.00 -0.24 0.63 -0.13 0.23 0.00 0.00 176.35 176.84 2osg s ARG 18 N 1.88 3.57 -0.21 1.70 0.52 -1.26 -5.04 118.95 120.11 2osg s ARG 18 Ca 0.09 -0.07 -0.15 0.00 -0.52 0.00 0.00 55.73 55.09 2osg s ARG 18 Cb -0.17 -3.85 -0.04 0.00 0.52 0.00 0.00 34.95 31.42 2osg s ARG 18 CO 0.11 -0.80 0.36 -0.51 0.02 0.00 0.00 175.30 174.47 2osg s LEU 19 N 2.73 4.14 0.50 2.53 1.02 -1.26 -5.08 118.68 123.26 2osg s LEU 19 Ca 0.24 0.43 0.07 0.00 0.02 0.00 0.00 54.13 54.89 2osg s LEU 19 Cb -0.14 -2.44 0.02 0.00 0.02 0.00 0.00 46.19 43.65 2osg s LEU 19 CO 0.16 -0.06 0.44 -0.83 0.02 0.00 0.00 176.35 176.08 2osg s GLY 20 N 1.07 2.21 0.01 -3.19 0.00 -1.26 -5.15 107.32 101.02 2osg s GLY 20 Ca 0.17 -1.63 0.01 0.00 0.00 0.00 0.00 44.72 43.27 2osg s GLY 20 CO 0.07 -1.82 -0.05 -1.35 0.00 0.00 0.00 173.10 169.95 2osg s SER 21 N -4.26 0.55 -0.00 1.64 1.04 -1.26 -5.04 113.70 106.36 2osg s SER 21 Ca 0.43 -0.27 0.05 0.00 0.48 0.00 0.00 55.95 56.63 2osg s SER 21 Cb -0.03 -0.00 -0.01 0.00 0.10 0.00 0.00 66.02 66.08 2osg s SER 21 CO 0.26 -0.08 -0.15 0.00 0.98 0.00 0.00 173.24 174.25 2osg s GLN 22 N -0.73 1.21 -0.24 4.02 -2.07 -1.26 0.39 119.66 120.97 2osg s GLN 22 Ca -0.04 -0.58 -0.22 0.00 -1.82 0.00 0.00 55.36 52.70 2osg s GLN 22 Cb -0.05 -1.18 -0.02 0.00 -1.09 0.00 0.00 33.01 30.67 2osg s GLN 22 CO -0.00 0.32 0.69 0.42 -1.32 0.00 0.00 175.29 175.40 2osg s ILE 23 N -0.43 4.94 0.39 3.63 1.01 -0.42 -4.95 121.20 125.38 2osg s ILE 23 Ca 0.05 1.27 0.05 0.00 0.00 0.00 0.00 60.65 62.02 2osg s ILE 23 Cb -0.06 -3.99 -0.06 0.00 0.01 0.00 0.00 42.46 38.36 2osg s ILE 23 CO -0.00 0.01 0.04 0.72 0.00 0.00 0.00 174.94 175.70 2osg s PHE 24 N 2.52 2.17 -0.77 3.97 -0.71 -1.26 -0.99 117.98 122.90 2osg s PHE 24 Ca 0.29 -0.87 -0.26 0.00 -1.04 0.00 0.00 56.93 55.06 2osg s PHE 24 Cb -0.15 -1.52 0.04 0.00 -1.21 0.00 0.00 43.02 40.17 2osg s PHE 24 CO 0.08 0.19 1.26 0.08 -1.34 0.00 0.00 175.22 175.50 2osg s VAL 25 N -2.99 3.84 -0.01 -2.49 1.01 -1.12 -4.88 120.40 113.75 2osg s VAL 25 Ca 0.31 0.12 -0.22 0.00 0.00 0.00 0.00 61.98 62.19 2osg s VAL 25 Cb 0.08 -4.91 -0.13 0.00 0.00 0.00 0.00 36.38 31.42 2osg s VAL 25 CO 0.15 -1.81 0.94 0.50 0.00 0.00 0.00 175.10 174.88 2osg h LYS 26 N 9.92 -0.55 -2.33 2.72 1.63 -1.93 0.94 116.57 126.97 2osg h LYS 26 Ca -0.21 0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.55 2osg h LYS 26 Cb 1.05 0.12 -0.22 0.00 -0.60 0.00 0.00 32.23 32.58 2osg h LYS 26 CO 1.28 -0.26 -0.04 -2.00 -3.45 0.00 0.00 179.45 174.99 2osg s GLU 27 N -4.03 0.67 0.18 1.90 2.12 -1.26 -4.60 118.70 113.69 2osg s GLU 27 Ca -0.12 0.81 0.09 0.00 0.36 0.00 0.00 54.97 56.11 2osg s GLU 27 Cb 0.01 0.32 -0.04 0.00 0.26 0.00 0.00 34.13 34.68 2osg s GLU 27 CO 0.40 -0.08 -0.18 0.00 -0.54 0.00 0.00 175.26 174.86 2osg s MET 28 N 0.33 1.32 -0.00 4.30 0.23 -1.26 -5.10 119.30 119.12 2osg s MET 28 Ca -0.00 -1.47 -0.30 0.00 -1.03 0.00 0.00 55.69 52.89 2osg s MET 28 Cb -0.04 -1.34 -0.07 0.00 -1.53 0.00 0.00 34.83 31.85 2osg s MET 28 CO 0.00 0.26 1.70 0.95 -2.03 0.00 0.00 175.02 175.91 2osg s THR 29 N -2.24 3.34 0.53 3.16 -4.23 -1.26 -4.95 115.64 109.99 2osg s THR 29 Ca 0.18 0.53 -0.22 0.00 -1.18 0.00 0.00 61.69 61.01 2osg s THR 29 Cb -0.05 -3.34 -0.06 0.00 1.34 0.00 0.00 72.50 70.39 2osg s THR 29 CO 0.07 -0.03 1.31 -2.11 -0.54 0.00 0.00 174.62 173.32 2osg n ARG 30 N 6.73 1.66 -2.62 3.99 1.85 -1.26 -2.61 116.66 124.39 2osg n ARG 30 Ca 0.17 0.61 -0.17 0.00 -1.00 0.00 0.00 57.85 57.46 2osg n ARG 30 Cb 0.42 -2.51 0.01 0.00 -1.05 0.00 0.00 32.46 29.33 2osg n ARG 30 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2osg n THR 31 N -0.97 -1.24 -3.02 8.89 -1.04 -1.26 -5.01 114.28 110.62 2osg n THR 31 Ca 0.10 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.08 2osg n THR 31 Cb 0.44 -2.75 0.01 0.00 -1.82 0.00 0.00 70.33 66.21 2osg n THR 31 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2osg n GLY 32 N -1.21 1.96 0.19 3.41 0.00 -1.07 -4.89 105.19 103.58 2osg n GLY 32 Ca -0.14 -2.15 -0.02 0.00 0.00 0.00 0.00 46.02 43.71 2osg n GLY 32 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2osg h LEU 33 N 0.00 0.25 -0.34 0.99 3.38 -1.95 -0.30 115.31 117.34 2osg h LEU 33 Ca -0.05 -0.11 -0.19 0.00 0.09 0.00 0.00 57.88 57.63 2osg h LEU 33 Cb 0.21 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2osg h LEU 33 CO 0.07 0.65 -0.82 0.00 0.09 0.00 0.00 178.44 178.43 2osg h ALA 34 N 1.36 0.56 0.09 1.53 0.00 -1.95 -3.01 119.26 117.84 2osg h ALA 34 Ca 0.02 -0.68 -0.25 0.00 0.00 0.00 0.00 54.91 53.99 2osg h ALA 34 Cb 0.84 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2osg h ALA 34 CO 0.07 0.85 -1.14 1.15 0.00 0.00 0.00 179.25 180.18 2osg h THR 35 N 0.16 1.49 -0.55 0.00 2.02 -1.82 0.43 112.91 114.64 2osg h THR 35 Ca -0.04 -2.92 -0.05 0.00 0.77 0.00 0.00 66.41 64.17 2osg h THR 35 Cb 1.42 2.80 -0.03 0.00 -1.74 0.00 0.00 68.15 70.61 2osg h THR 35 CO 0.13 0.85 0.15 0.11 0.37 0.00 0.00 175.52 177.14 2osg h LYS 36 N 0.10 0.83 0.00 6.66 1.57 -1.08 -3.19 116.57 121.47 2osg h LYS 36 Ca -0.11 -0.16 -0.36 0.00 -1.87 0.00 0.00 60.65 58.15 2osg h LYS 36 Cb 1.84 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 33.96 2osg h LYS 36 CO 0.19 0.73 -2.25 -3.47 -0.57 0.00 0.00 179.45 174.08 2osg n ASP 37 N -4.29 0.49 -1.77 0.86 2.03 -1.14 -5.04 116.55 107.70 2osg n ASP 37 Ca 0.04 0.07 -0.05 0.00 0.52 0.00 0.00 54.79 55.37 2osg n ASP 37 Cb 0.21 0.55 0.03 0.00 -0.72 0.00 0.00 41.12 41.19 2osg n ASP 37 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2osg n GLY 38 N 1.78 0.20 0.14 0.27 0.00 0.15 -5.00 105.19 102.73 2osg n GLY 38 Ca -0.31 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.21 2osg n GLY 38 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2osg h ASN 39 N -0.57 0.44 -3.40 1.61 7.08 -1.87 -3.46 115.58 115.42 2osg h ASN 39 Ca -0.18 -0.93 -0.66 0.00 -3.08 0.00 0.00 56.30 51.45 2osg h ASN 39 Cb 1.10 -0.14 -0.27 0.00 -2.08 0.00 0.00 38.32 36.93 2osg h ASN 39 CO 0.15 1.82 -0.72 -0.76 -2.08 0.00 0.00 177.43 175.85 2osg s LEU 40 N -7.07 2.92 -0.28 6.14 1.43 -1.26 -5.04 118.68 115.53 2osg s LEU 40 Ca -0.21 -0.37 -0.15 0.00 -1.03 0.00 0.00 54.13 52.38 2osg s LEU 40 Cb 0.06 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 2osg s LEU 40 CO 0.79 0.00 0.38 -2.28 0.23 0.00 0.00 176.35 175.47 2osg s HIS 41 N 1.35 3.24 -0.59 0.29 2.46 -1.26 -4.93 115.29 115.85 2osg s HIS 41 Ca 0.04 0.37 -0.39 0.00 0.47 0.00 0.00 55.06 55.55 2osg s HIS 41 Cb -0.14 -2.60 -0.18 0.00 -0.13 0.00 0.00 32.58 29.53 2osg s HIS 41 CO -0.02 -0.26 2.29 0.39 -2.47 0.00 0.00 174.74 174.67 2osg n GLU 42 N 5.35 0.22 0.00 2.88 1.02 -1.26 -0.07 120.64 128.78 2osg n GLU 42 Ca -0.08 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2osg n GLU 42 Cb 0.51 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2osg n GLU 42 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2osg n GLY 43 N 7.05 1.44 3.72 0.62 0.00 0.33 -4.97 105.19 113.38 2osg n GLY 43 Ca 0.55 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.15 2osg n GLY 43 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2osg s ASP 44 N -1.98 6.87 -0.57 1.61 -4.77 0.90 -4.72 116.67 114.02 2osg s ASP 44 Ca 0.00 2.33 -0.28 0.00 -3.30 0.00 0.00 52.55 51.30 2osg s ASP 44 Cb 0.00 -2.60 0.01 0.00 -1.09 0.00 0.00 42.92 39.25 2osg s ASP 44 CO 0.00 -0.59 1.45 0.27 0.70 0.00 0.00 175.17 177.00 2osg s ILE 45 N 0.70 3.74 0.38 2.11 -4.36 -1.26 -2.79 121.20 119.71 2osg s ILE 45 Ca 0.61 0.62 -0.27 0.00 -0.26 0.00 0.00 60.65 61.34 2osg s ILE 45 Cb -0.36 -4.41 -0.09 0.00 1.25 0.00 0.00 42.46 38.84 2osg s ILE 45 CO 0.33 -1.17 1.31 -0.63 0.24 0.00 0.00 174.94 175.02 2osg s ILE 46 N 6.28 2.64 -0.26 8.37 -1.09 -0.17 -3.29 121.20 133.68 2osg s ILE 46 Ca 0.53 0.60 -0.03 0.00 -2.23 0.00 0.00 60.65 59.52 2osg s ILE 46 Cb -0.11 -3.36 -0.15 0.00 -1.58 0.00 0.00 42.46 37.26 2osg s ILE 46 CO 0.24 0.11 -0.26 -0.11 -1.23 0.00 0.00 174.94 173.69 2osg n LEU 47 N 0.37 2.65 -3.69 2.97 7.94 0.21 -4.55 117.00 122.90 2osg n LEU 47 Ca 0.02 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.78 2osg n LEU 47 Cb 0.43 -0.85 -0.08 0.00 0.53 0.00 0.00 43.42 43.45 2osg n LEU 47 CO 0.57 0.81 0.15 -0.54 -1.11 0.00 0.00 177.39 177.28 2osg s LYS 48 N -2.50 0.74 -0.07 1.96 1.02 -1.21 -2.18 119.74 117.51 2osg s LYS 48 Ca -0.35 0.07 -0.01 0.00 0.02 0.00 0.00 55.97 55.71 2osg s LYS 48 Cb 0.10 0.34 0.03 0.00 -0.52 0.00 0.00 37.83 37.78 2osg s LYS 48 CO 0.55 -0.20 -0.01 0.42 -0.92 0.00 0.00 175.35 175.19 2osg s ILE 49 N -1.00 0.42 -1.55 2.17 1.01 0.19 0.30 121.20 122.74 2osg s ILE 49 Ca -0.10 0.07 -0.14 0.00 0.00 0.00 0.00 60.65 60.48 2osg s ILE 49 Cb -0.04 -0.55 0.09 0.00 0.01 0.00 0.00 42.46 41.97 2osg s ILE 49 CO 0.05 0.26 0.97 0.59 0.00 0.00 0.00 174.94 176.80 2osg n ASN 50 N 4.96 -4.64 -0.42 3.58 3.02 0.25 -0.27 115.26 121.74 2osg n ASN 50 Ca -0.10 -0.80 -0.05 0.00 -0.03 0.00 0.00 54.58 53.59 2osg n ASN 50 Cb 0.50 -3.79 -0.02 0.00 -0.61 0.00 0.00 39.78 35.86 2osg n ASN 50 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2osg n GLY 51 N -1.67 0.79 3.32 7.41 0.00 -1.26 -5.02 105.19 108.76 2osg n GLY 51 Ca 0.04 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 2osg n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2osg s THR 52 N -2.12 2.05 0.45 2.61 2.01 0.63 -5.12 115.64 116.14 2osg s THR 52 Ca 0.00 -1.20 -0.25 0.00 0.31 0.00 0.00 61.69 60.56 2osg s THR 52 Cb 0.00 -1.72 -0.08 0.00 0.01 0.00 0.00 72.50 70.72 2osg s THR 52 CO 0.00 0.49 1.32 -0.69 -0.69 0.00 0.00 174.62 175.04 2osg s VAL 53 N -0.68 2.49 -0.17 3.82 1.01 -1.26 0.57 120.40 126.18 2osg s VAL 53 Ca 0.10 0.41 0.11 0.00 0.00 0.00 0.00 61.98 62.61 2osg s VAL 53 Cb -0.10 -3.23 0.22 0.00 0.00 0.00 0.00 36.38 33.27 2osg s VAL 53 CO 0.00 0.04 1.14 0.41 0.00 0.00 0.00 175.10 176.69 2osg n THR 54 N -0.24 1.53 -4.94 3.92 -1.04 -0.93 -4.75 114.28 107.84 2osg n THR 54 Ca 0.06 -1.64 -0.33 0.00 -2.04 0.00 0.00 64.05 60.10 2osg n THR 54 Cb 0.44 0.10 -0.15 0.00 -1.82 0.00 0.00 70.33 68.90 2osg n THR 54 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2osg s GLU 55 N -2.01 2.99 0.00 -2.82 2.12 -1.26 -1.30 118.70 116.42 2osg s GLU 55 Ca 0.21 -0.75 0.00 0.00 0.36 0.00 0.00 54.97 54.79 2osg s GLU 55 Cb 0.17 -2.45 0.00 0.00 0.26 0.00 0.00 34.13 32.11 2osg s GLU 55 CO 0.04 0.34 0.00 0.09 -0.54 0.00 0.00 175.26 175.19 2osg n ASN 56 N 3.12 0.00 -4.80 -1.70 3.02 0.16 -4.97 115.26 110.10 2osg n ASN 56 Ca -0.18 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.04 2osg n ASN 56 Cb 0.52 -0.45 -0.00 0.00 -0.61 0.00 0.00 39.78 39.24 2osg n ASN 56 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2osg s MET 57 N 0.00 3.43 0.41 3.52 1.75 -1.26 -4.92 119.30 122.23 2osg s MET 57 Ca 0.00 1.30 -0.25 0.00 -1.25 0.00 0.00 55.69 55.49 2osg s MET 57 Cb 0.00 -2.04 -0.08 0.00 2.84 0.00 0.00 34.83 35.54 2osg s MET 57 CO 0.00 -0.73 1.15 0.45 -0.65 0.00 0.00 175.02 175.24 2osg s SER 58 N -2.45 6.52 0.25 1.11 0.15 -1.26 -4.85 113.70 113.17 2osg s SER 58 Ca 0.66 2.28 -0.04 0.00 0.70 0.00 0.00 55.95 59.55 2osg s SER 58 Cb -0.17 -2.61 0.42 0.00 -1.71 0.00 0.00 66.02 61.96 2osg s SER 58 CO 0.31 -0.67 1.80 0.25 1.20 0.00 0.00 173.24 176.14 2osg h LEU 59 N 2.54 0.66 -1.18 3.45 6.46 -2.00 -0.84 115.31 124.41 2osg h LEU 59 Ca -0.49 0.05 0.05 0.00 -0.12 0.00 0.00 57.88 57.37 2osg h LEU 59 Cb 1.23 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 41.04 2osg h LEU 59 CO 0.62 0.36 0.57 0.74 -0.62 0.00 0.00 178.44 180.11 2osg h THR 60 N 0.77 1.11 -0.15 1.05 2.02 -1.99 -1.18 112.91 114.54 2osg h THR 60 Ca 0.41 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 2osg h THR 60 Cb 0.41 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2osg h THR 60 CO -0.27 0.19 0.04 0.44 0.37 0.00 0.00 175.52 176.29 2osg h ASP 61 N 1.03 0.24 -0.80 4.18 3.32 -1.54 -0.03 116.42 122.82 2osg h ASP 61 Ca 0.36 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2osg h ASP 61 Cb 0.10 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 2osg h ASP 61 CO -0.12 0.41 0.52 0.00 -1.72 0.00 0.00 179.24 178.33 2osg h ALA 62 N 0.84 1.03 -0.61 3.45 0.00 -0.98 0.05 119.26 123.04 2osg h ALA 62 Ca 0.05 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2osg h ALA 62 Cb 0.27 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2osg h ALA 62 CO 0.00 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.63 2osg h ARG 63 N 1.04 1.08 -0.68 0.00 3.08 -1.09 -2.64 114.38 115.18 2osg h ARG 63 Ca 0.31 -0.34 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 2osg h ARG 63 Cb -0.06 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 2osg h ARG 63 CO -0.09 1.05 0.13 -0.22 -1.07 0.00 0.00 179.97 179.77 2osg h LYS 64 N 0.98 1.11 -0.65 0.04 3.64 -0.40 -1.39 116.57 119.89 2osg h LYS 64 Ca 0.17 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2osg h LYS 64 Cb 0.56 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2osg h LYS 64 CO 0.03 1.00 0.40 1.25 -2.27 0.00 0.00 179.45 179.86 2osg h LEU 65 N 1.04 0.77 -0.62 5.20 5.85 -0.82 0.35 115.31 127.09 2osg h LEU 65 Ca 0.21 -0.05 -0.13 0.00 0.84 0.00 0.00 57.88 58.75 2osg h LEU 65 Cb 0.41 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2osg h LEU 65 CO 0.01 0.60 -0.30 0.40 -0.34 0.00 0.00 178.44 178.81 2osg h ILE 66 N 0.88 1.28 -0.04 4.05 2.04 -1.28 -1.28 117.51 123.17 2osg h ILE 66 Ca 0.23 -1.44 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 2osg h ILE 66 Cb -0.04 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2osg h ILE 66 CO -0.05 0.48 -0.03 -0.33 0.00 0.00 0.00 178.15 178.22 2osg h GLU 67 N 0.65 0.08 0.00 2.37 5.08 -0.83 -3.04 114.58 118.90 2osg h GLU 67 Ca 0.08 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2osg h GLU 67 Cb 0.83 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 2osg h GLU 67 CO 0.07 0.51 -0.00 -0.22 -1.00 0.00 0.00 179.01 178.37 2osg h LYS 68 N -0.35 0.00 -4.11 2.33 1.63 -0.31 -3.35 116.57 112.41 2osg h LYS 68 Ca 0.01 0.00 -0.67 0.00 -0.85 0.00 0.00 60.65 59.14 2osg h LYS 68 Cb 0.49 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 2osg h LYS 68 CO 0.01 0.00 2.81 0.43 -3.45 0.00 0.00 179.45 179.26 2osg n SER 69 N -3.10 3.64 -4.59 4.20 7.64 -0.49 -4.91 113.62 116.02 2osg n SER 69 Ca -0.00 -2.73 -0.43 0.00 1.01 0.00 0.00 58.87 56.71 2osg n SER 69 Cb 0.24 -1.40 -0.02 0.00 -1.01 0.00 0.00 64.21 62.01 2osg n SER 69 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2osg s ARG 70 N 3.88 3.66 0.00 1.43 0.52 -1.26 -4.29 118.95 122.90 2osg s ARG 70 Ca 0.52 0.47 0.00 0.00 -0.52 0.00 0.00 55.73 56.20 2osg s ARG 70 Cb 0.14 -3.93 0.00 0.00 0.52 0.00 0.00 34.95 31.68 2osg s ARG 70 CO -0.00 -1.45 0.00 0.41 0.02 0.00 0.00 175.30 174.28 2osg n GLY 71 N 4.91 2.01 3.06 -3.53 0.00 -1.26 -5.04 105.19 105.34 2osg n GLY 71 Ca 0.11 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.35 2osg n GLY 71 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2osg s LYS 72 N 0.00 0.79 -0.05 1.61 0.00 -1.26 -5.15 119.74 115.68 2osg s LYS 72 Ca 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 55.97 55.54 2osg s LYS 72 Cb 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 37.83 37.08 2osg s LYS 72 CO 0.00 0.20 -0.11 -0.48 0.00 0.00 0.00 175.35 174.96 2osg s LEU 73 N -0.51 1.67 -0.21 2.77 2.34 -1.26 -4.91 118.68 118.58 2osg s LEU 73 Ca 0.02 -0.24 -0.12 0.00 0.06 0.00 0.00 54.13 53.85 2osg s LEU 73 Cb -0.05 -0.70 -0.05 0.00 -0.56 0.00 0.00 46.19 44.83 2osg s LEU 73 CO 0.00 0.04 0.20 -1.58 -1.06 0.00 0.00 176.35 173.95 2osg s GLN 74 N 0.48 4.16 -0.08 1.48 0.74 -1.26 -4.96 119.66 120.22 2osg s GLN 74 Ca -0.09 -0.13 0.03 0.00 0.05 0.00 0.00 55.36 55.21 2osg s GLN 74 Cb -0.13 -3.47 0.01 0.00 1.10 0.00 0.00 33.01 30.52 2osg s GLN 74 CO 0.02 0.18 -0.17 -0.51 -0.55 0.00 0.00 175.29 174.26 2osg s LEU 75 N 0.70 1.81 -0.13 3.68 2.01 -1.26 -0.58 118.68 124.90 2osg s LEU 75 Ca 0.11 -0.40 -0.02 0.00 0.01 0.00 0.00 54.13 53.82 2osg s LEU 75 Cb -0.13 -1.06 -0.03 0.00 0.01 0.00 0.00 46.19 44.99 2osg s LEU 75 CO 0.02 0.07 -0.06 -0.69 1.01 0.00 0.00 176.35 176.71 2osg s VAL 76 N 0.59 3.75 -0.03 -1.59 1.01 0.15 -4.98 120.40 119.30 2osg s VAL 76 Ca -0.15 -0.42 0.07 0.00 0.00 0.00 0.00 61.98 61.48 2osg s VAL 76 Cb -0.16 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 2osg s VAL 76 CO 0.05 0.52 -0.25 -0.69 0.00 0.00 0.00 175.10 174.73 2osg s VAL 77 N 0.12 2.14 -0.19 2.92 1.01 -1.26 0.66 120.40 125.81 2osg s VAL 77 Ca -0.02 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.91 2osg s VAL 77 Cb -0.14 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.52 2osg s VAL 77 CO 0.03 0.58 -0.16 -0.22 0.00 0.00 0.00 175.10 175.33 2osg s LEU 78 N -0.51 2.27 -1.09 3.92 0.20 -1.21 -4.89 118.68 117.37 2osg s LEU 78 Ca 0.07 -0.78 -0.07 0.00 0.69 0.00 0.00 54.13 54.04 2osg s LEU 78 Cb -0.11 -1.39 0.29 0.00 -0.43 0.00 0.00 46.19 44.55 2osg s LEU 78 CO 0.00 -0.07 1.20 0.54 -0.29 0.00 0.00 176.35 177.74 2osg n ARG 79 N 4.63 3.76 -2.73 1.98 5.12 -1.26 -4.67 116.66 123.50 2osg n ARG 79 Ca -0.18 -4.49 -0.01 0.00 -1.93 0.00 0.00 57.85 51.24 2osg n ARG 79 Cb 0.48 -2.53 -0.01 0.00 -1.16 0.00 0.00 32.46 29.24 2osg n ARG 79 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2osg n ASP 80 N 2.24 -6.63 -3.71 0.55 2.03 -1.26 -5.07 116.55 104.70 2osg n ASP 80 Ca 0.25 1.38 -0.12 0.00 0.52 0.00 0.00 54.79 56.81 2osg n ASP 80 Cb 0.37 -5.13 -0.10 0.00 -0.72 0.00 0.00 41.12 35.54 2osg n ASP 80 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2osg s SER 81 N -1.42 -0.47 0.96 1.67 0.01 -1.26 -5.17 113.70 108.02 2osg s SER 81 Ca -0.05 0.85 -0.16 0.00 1.31 0.00 0.00 55.95 57.90 2osg s SER 81 Cb 0.00 0.79 0.19 0.00 0.21 0.00 0.00 66.02 67.21 2osg s SER 81 CO 0.74 -0.17 1.27 -0.76 0.41 0.00 0.00 173.24 174.74 2osg s LEU 82 N 0.82 2.45 0.00 2.44 1.43 -1.26 -5.16 118.68 119.40 2osg s LEU 82 Ca -0.05 0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 2osg s LEU 82 Cb -0.06 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.66 2osg s LEU 82 CO -0.06 -2.74 0.35 1.21 0.23 0.00 0.00 176.35 175.33