#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2os6 s SER 2 N 0.00 7.34 0.92 1.61 1.04 -1.26 -5.04 113.70 118.31 2os6 s SER 2 Ca 0.00 1.95 -0.12 0.00 0.48 0.00 0.00 55.95 58.26 2os6 s SER 2 Cb 0.00 -2.59 0.14 0.00 0.10 0.00 0.00 66.02 63.67 2os6 s SER 2 CO 0.00 -0.19 1.12 -1.38 0.98 0.00 0.00 173.24 173.76 2os6 s HIS 3 N 0.05 2.42 0.17 5.02 -3.43 -1.26 -4.80 115.29 113.46 2os6 s HIS 3 Ca 0.50 0.96 0.00 0.00 -0.80 0.00 0.00 55.06 55.71 2os6 s HIS 3 Cb -0.27 -3.30 0.00 0.00 -1.43 0.00 0.00 32.58 27.58 2os6 s HIS 3 CO 0.32 -2.45 0.00 -0.12 -2.00 0.00 0.00 174.74 170.49 2os6 n MET 4 N -3.86 -1.32 0.00 -0.38 0.00 -1.26 -4.84 117.12 105.46 2os6 n MET 4 Ca 0.06 1.01 0.00 0.00 -0.00 0.00 0.00 57.70 58.77 2os6 n MET 4 Cb 0.58 -1.20 0.00 0.00 0.00 0.00 0.00 33.22 32.60 2os6 n MET 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2os6 n GLY 5 N -1.49 2.31 3.34 -5.12 0.00 -1.26 -4.83 105.19 98.14 2os6 n GLY 5 Ca 0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 2os6 n GLY 5 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2os6 s LEU 6 N 0.00 2.49 -0.09 0.99 1.02 -1.26 -5.04 118.68 116.79 2os6 s LEU 6 Ca 0.00 -0.92 0.01 0.00 0.02 0.00 0.00 54.13 53.23 2os6 s LEU 6 Cb 0.00 -0.77 0.02 0.00 0.02 0.00 0.00 46.19 45.46 2os6 s LEU 6 CO 0.00 -0.09 -0.09 0.54 0.02 0.00 0.00 176.35 176.73 2os6 s VAL 7 N -2.41 1.01 -0.06 -1.59 0.11 -1.25 -4.81 120.40 111.40 2os6 s VAL 7 Ca 0.19 -0.34 -0.03 0.00 -2.93 0.00 0.00 61.98 58.86 2os6 s VAL 7 Cb -0.04 -0.98 -0.04 0.00 -1.53 0.00 0.00 36.38 33.79 2os6 s VAL 7 CO 0.07 0.35 0.10 -1.58 -3.33 0.00 0.00 175.10 170.70 2os6 s GLN 8 N 1.20 3.22 -0.00 1.54 0.74 -1.26 -2.85 119.66 122.25 2os6 s GLN 8 Ca -0.05 -0.34 -0.07 0.00 0.05 0.00 0.00 55.36 54.95 2os6 s GLN 8 Cb -0.14 -2.98 0.00 0.00 1.10 0.00 0.00 33.01 30.99 2os6 s GLN 8 CO -0.02 0.70 0.14 -0.98 -0.55 0.00 0.00 175.29 174.58 2os6 s ARG 9 N -1.38 0.47 -0.23 1.67 1.70 0.12 -4.98 118.95 116.31 2os6 s ARG 9 Ca 0.19 -0.37 -0.09 0.00 -0.47 0.00 0.00 55.73 54.99 2os6 s ARG 9 Cb -0.12 0.20 -0.04 0.00 -0.57 0.00 0.00 34.95 34.42 2os6 s ARG 9 CO 0.09 -0.11 0.11 0.00 -1.08 0.00 0.00 175.30 174.31 2os6 s VAL 11 N 1.06 3.85 -0.40 0.00 1.01 0.12 -4.90 120.40 121.13 2os6 s VAL 11 Ca 0.06 -0.37 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 2os6 s VAL 11 Cb -0.14 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.56 2os6 s VAL 11 CO 0.04 0.48 0.37 -0.63 0.00 0.00 0.00 175.10 175.36 2os6 s ILE 12 N 0.55 5.16 -0.15 2.22 1.09 -1.26 0.21 121.20 129.02 2os6 s ILE 12 Ca -0.03 -0.38 -0.12 0.00 -1.10 0.00 0.00 60.65 59.02 2os6 s ILE 12 Cb -0.14 -3.96 -0.05 0.00 -1.06 0.00 0.00 42.46 37.25 2os6 s ILE 12 CO 0.03 -0.32 0.24 -0.63 -0.10 0.00 0.00 174.94 174.15 2os6 s ILE 13 N 1.96 5.34 0.41 2.92 1.01 0.11 -4.71 121.20 128.24 2os6 s ILE 13 Ca 0.10 0.43 0.08 0.00 0.00 0.00 0.00 60.65 61.25 2os6 s ILE 13 Cb -0.18 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 2os6 s ILE 13 CO 0.12 0.46 0.44 -1.10 0.00 0.00 0.00 174.94 174.85 2os6 s GLN 14 N 0.05 2.64 -0.06 2.79 -0.21 -1.26 0.09 119.66 123.69 2os6 s GLN 14 Ca 0.15 -1.43 -0.14 0.00 0.02 0.00 0.00 55.36 53.95 2os6 s GLN 14 Cb -0.13 -2.50 -0.05 0.00 1.00 0.00 0.00 33.01 31.33 2os6 s GLN 14 CO 0.03 -0.21 0.37 0.21 -2.12 0.00 0.00 175.29 173.57 2os6 s LYS 15 N -4.19 3.97 0.44 2.91 2.36 -0.79 -4.54 119.74 119.90 2os6 s LYS 15 Ca 0.50 0.30 0.04 0.00 -2.55 0.00 0.00 55.97 54.26 2os6 s LYS 15 Cb -0.05 -3.28 -0.01 0.00 -1.05 0.00 0.00 37.83 33.43 2os6 s LYS 15 CO 0.29 0.56 0.14 -0.51 1.55 0.00 0.00 175.35 177.38 2os6 s ASP 16 N -0.59 3.07 0.43 1.43 1.01 -1.23 -4.97 116.67 115.81 2os6 s ASP 16 Ca 0.22 -1.75 0.10 0.00 0.71 0.00 0.00 52.55 51.84 2os6 s ASP 16 Cb -0.15 0.64 0.96 0.00 1.01 0.00 0.00 42.92 45.38 2os6 s ASP 16 CO 0.10 -1.00 2.04 -0.78 0.21 0.00 0.00 175.17 175.74 2os6 h ASP 17 N 1.66 0.39 -0.61 0.27 3.58 -2.00 -0.75 116.42 118.95 2os6 h ASP 17 Ca -0.35 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.10 2os6 h ASP 17 Cb 1.28 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.24 2os6 h ASP 17 CO 0.55 0.27 0.00 -0.46 -2.88 0.00 0.00 179.24 176.72 2os6 n ASN 18 N -4.48 4.39 0.00 2.28 0.23 -1.26 -5.08 115.26 111.35 2os6 n ASN 18 Ca 0.05 -2.35 0.00 0.00 -0.53 0.00 0.00 54.58 51.74 2os6 n ASN 18 Cb 0.18 -0.53 0.00 0.00 -2.08 0.00 0.00 39.78 37.35 2os6 n ASN 18 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2os6 n GLY 19 N 1.07 -1.37 0.08 4.83 0.00 -0.29 -4.25 105.19 105.26 2os6 n GLY 19 Ca 0.24 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.85 2os6 n GLY 19 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2os6 h PHE 20 N 0.00 0.16 -3.96 1.61 -1.00 -1.87 -3.27 116.94 108.61 2os6 h PHE 20 Ca 0.00 -0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.67 2os6 h PHE 20 Cb 0.00 -0.04 0.07 0.00 3.61 0.00 0.00 35.95 39.59 2os6 h PHE 20 CO 0.00 0.41 -0.30 0.41 -1.61 0.00 0.00 178.31 177.22 2os6 n GLY 21 N -0.28 0.01 3.25 -1.45 0.00 -1.26 -3.01 105.19 102.44 2os6 n GLY 21 Ca -0.06 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2os6 n GLY 21 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2os6 s LEU 22 N -3.80 0.77 -0.20 0.99 0.05 -1.26 0.04 118.68 115.28 2os6 s LEU 22 Ca 0.16 0.22 -0.03 0.00 0.05 0.00 0.00 54.13 54.54 2os6 s LEU 22 Cb -0.02 1.29 -0.01 0.00 -2.05 0.00 0.00 46.19 45.40 2os6 s LEU 22 CO 0.29 -0.39 -0.08 -0.89 -0.55 0.00 0.00 176.35 174.74 2os6 s THR 23 N -1.03 3.17 0.15 5.48 2.01 0.95 -5.00 115.64 121.37 2os6 s THR 23 Ca -0.11 -0.57 0.11 0.00 0.31 0.00 0.00 61.69 61.43 2os6 s THR 23 Cb -0.05 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.01 2os6 s THR 23 CO 0.04 0.46 -0.24 0.68 -0.69 0.00 0.00 174.62 174.87 2os6 s VAL 24 N 1.22 2.45 -0.02 3.82 -7.23 -1.26 0.23 120.40 119.61 2os6 s VAL 24 Ca 0.03 -1.77 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 2os6 s VAL 24 Cb -0.14 -2.12 0.02 0.00 0.56 0.00 0.00 36.38 34.69 2os6 s VAL 24 CO -0.03 0.03 0.01 -0.44 -0.31 0.00 0.00 175.10 174.36 2os6 s SER 25 N -2.28 0.16 0.00 4.85 0.01 0.16 -4.90 113.70 111.70 2os6 s SER 25 Ca 0.17 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.44 2os6 s SER 25 Cb -0.10 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.04 2os6 s SER 25 CO 0.08 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2os6 n GLY 26 N 3.93 0.97 0.11 3.44 0.00 -1.26 -0.04 105.19 112.34 2os6 n GLY 26 Ca -0.24 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.65 2os6 n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2os6 n ASP 27 N 0.00 0.00 0.04 1.61 2.03 -1.26 -4.59 116.55 114.37 2os6 n ASP 27 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 2os6 n ASP 27 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 2os6 n ASP 27 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 2os6 h ASN 28 N 0.00 -1.20 -2.22 1.67 4.21 -1.89 -2.88 115.58 113.27 2os6 h ASN 28 Ca 0.00 0.13 -0.79 0.00 1.21 0.00 0.00 56.30 56.86 2os6 h ASN 28 Cb 0.00 0.46 -0.23 0.00 -1.12 0.00 0.00 38.32 37.43 2os6 h ASN 28 CO 0.00 -0.38 1.32 -0.81 -1.29 0.00 0.00 177.43 176.27 2os6 n PRO 29 N -4.63 4.49 -1.65 0.81 -0.04 -1.26 -4.72 135.00 128.01 2os6 n PRO 29 Ca -0.05 -4.21 -0.52 0.00 -0.04 0.00 0.00 63.50 58.68 2os6 n PRO 29 Cb 0.29 -2.61 -0.06 0.00 -0.04 0.00 0.00 33.50 31.07 2os6 n PRO 29 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2os6 n VAL 30 N 1.56 0.15 -4.24 0.52 0.31 -0.67 -4.78 118.33 111.19 2os6 n VAL 30 Ca 0.37 -0.03 -0.34 0.00 -0.01 0.00 0.00 64.34 64.34 2os6 n VAL 30 Cb 0.31 -1.19 -0.14 0.00 -0.91 0.00 0.00 33.84 31.92 2os6 n VAL 30 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2os6 s PHE 31 N 1.79 2.90 -0.53 3.52 2.19 0.94 0.23 117.98 129.03 2os6 s PHE 31 Ca 0.88 -0.85 -0.25 0.00 0.33 0.00 0.00 56.93 57.04 2os6 s PHE 31 Cb -0.90 -2.00 0.04 0.00 -1.31 0.00 0.00 43.02 38.85 2os6 s PHE 31 CO 0.51 -0.42 0.96 0.08 1.83 0.00 0.00 175.22 178.18 2os6 s VAL 32 N 1.02 4.37 -0.00 3.12 1.01 0.14 0.37 120.40 130.43 2os6 s VAL 32 Ca -0.00 0.48 -0.12 0.00 0.00 0.00 0.00 61.98 62.34 2os6 s VAL 32 Cb -0.15 -4.53 -0.06 0.00 0.00 0.00 0.00 36.38 31.64 2os6 s VAL 32 CO -0.01 -1.06 0.79 -0.61 0.00 0.00 0.00 175.10 174.21 2os6 h GLN 33 N 9.27 -0.40 -3.96 2.72 5.75 -0.51 -2.22 115.11 125.75 2os6 h GLN 33 Ca -0.25 0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.17 2os6 h GLN 33 Cb 1.07 0.09 -0.15 0.00 1.07 0.00 0.00 27.48 29.56 2os6 h GLN 33 CO 1.08 -0.27 -0.52 -1.54 -2.65 0.00 0.00 178.83 174.93 2os6 s SER 34 N -3.48 0.26 0.04 -0.69 1.04 -1.22 -3.12 113.70 106.54 2os6 s SER 34 Ca -0.06 -0.74 0.01 0.00 0.48 0.00 0.00 55.95 55.64 2os6 s SER 34 Cb 0.01 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 2os6 s SER 34 CO 0.18 -0.63 -0.05 0.68 0.98 0.00 0.00 173.24 174.40 2os6 s VAL 35 N -3.55 0.39 0.29 5.02 -7.23 -1.26 -0.04 120.40 114.02 2os6 s VAL 35 Ca 0.03 -1.24 -0.30 0.00 -1.81 0.00 0.00 61.98 58.66 2os6 s VAL 35 Cb 0.04 -0.77 -0.12 0.00 0.56 0.00 0.00 36.38 36.09 2os6 s VAL 35 CO -0.09 -0.57 1.48 0.29 -0.31 0.00 0.00 175.10 175.91 2os6 n LYS 36 N 1.12 2.40 -0.02 4.82 5.02 0.11 -4.88 118.16 126.72 2os6 n LYS 36 Ca -0.21 0.85 -0.17 0.00 -2.02 0.00 0.00 58.31 56.76 2os6 n LYS 36 Cb 0.56 -2.56 -0.08 0.00 -0.02 0.00 0.00 35.03 32.93 2os6 n LYS 36 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2os6 h GLU 37 N 4.16 0.70 -1.35 1.97 5.08 -1.99 -3.09 114.58 120.06 2os6 h GLU 37 Ca -0.46 -0.60 -0.65 0.00 -1.00 0.00 0.00 59.36 56.65 2os6 h GLU 37 Cb 1.25 0.13 -0.35 0.00 0.50 0.00 0.00 28.75 30.28 2os6 h GLU 37 CO 0.75 1.21 0.10 -0.25 -1.00 0.00 0.00 179.01 179.81 2os6 n ASP 38 N -4.02 6.21 -4.07 1.42 8.00 -1.26 -4.65 116.55 118.17 2os6 n ASP 38 Ca -0.08 -3.78 -0.22 0.00 0.71 0.00 0.00 54.79 51.42 2os6 n ASP 38 Cb 0.72 -0.71 -0.09 0.00 -0.02 0.00 0.00 41.12 41.02 2os6 n ASP 38 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2os6 s GLY 39 N -2.51 2.35 0.42 0.44 0.00 -1.25 -5.01 107.32 101.77 2os6 s GLY 39 Ca 0.54 -1.55 0.19 0.00 0.00 0.00 0.00 44.72 43.89 2os6 s GLY 39 CO -0.16 -1.73 1.84 0.00 0.00 0.00 0.00 173.10 173.06 2os6 h ALA 40 N 1.99 2.27 0.45 3.20 0.00 -1.78 0.23 119.26 125.61 2os6 h ALA 40 Ca -0.35 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2os6 h ALA 40 Cb 1.26 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2os6 h ALA 40 CO 0.55 -0.57 -0.41 0.00 0.00 0.00 0.00 179.25 178.83 2os6 h ALA 41 N 1.60 -1.10 -0.24 0.00 0.00 -1.80 0.37 119.26 118.10 2os6 h ALA 41 Ca 0.49 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 2os6 h ALA 41 Cb 1.28 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 2os6 h ALA 41 CO -0.18 -1.11 -0.30 0.52 0.00 0.00 0.00 179.25 178.18 2os6 h MET 42 N -0.84 0.49 -0.45 0.00 2.07 -1.34 -1.39 114.93 113.46 2os6 h MET 42 Ca -0.06 -0.20 -0.01 0.00 -2.07 0.00 0.00 59.70 57.37 2os6 h MET 42 Cb 0.72 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 30.41 2os6 h MET 42 CO -0.03 0.73 0.25 0.00 1.07 0.00 0.00 176.91 178.94 2os6 h ARG 43 N 0.42 0.62 0.00 1.72 -0.00 -0.32 -1.17 114.38 115.65 2os6 h ARG 43 Ca 0.06 -0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2os6 h ARG 43 Cb 0.73 -0.13 0.00 0.00 0.00 0.00 0.00 29.97 30.57 2os6 h ARG 43 CO 0.06 0.45 0.00 0.00 0.00 0.00 0.00 179.97 180.48 2os6 h ALA 44 N 1.65 1.00 0.00 0.04 0.00 0.05 -3.47 119.26 118.54 2os6 h ALA 44 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2os6 h ALA 44 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2os6 h ALA 44 CO -0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.63 2os6 n GLY 45 N 1.19 1.76 3.80 0.00 0.00 -0.44 -4.74 105.19 106.76 2os6 n GLY 45 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2os6 n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2os6 s VAL 46 N -2.00 4.86 0.38 1.61 1.01 -0.55 -5.01 120.40 120.70 2os6 s VAL 46 Ca 0.00 1.12 0.08 0.00 0.00 0.00 0.00 61.98 63.17 2os6 s VAL 46 Cb 0.00 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2os6 s VAL 46 CO 0.00 0.52 0.30 -1.10 0.00 0.00 0.00 175.10 174.82 2os6 s GLN 47 N -0.84 2.54 -0.56 2.72 1.11 -1.26 -4.46 119.66 118.91 2os6 s GLN 47 Ca 0.28 -1.49 -0.24 0.00 0.01 0.00 0.00 55.36 53.93 2os6 s GLN 47 Cb -0.18 -2.34 0.04 0.00 -1.01 0.00 0.00 33.01 29.52 2os6 s GLN 47 CO 0.17 -0.04 0.93 0.99 0.01 0.00 0.00 175.29 177.35 2os6 s THR 48 N -2.42 4.39 0.00 -0.19 2.01 -1.26 -4.24 115.64 113.93 2os6 s THR 48 Ca 0.43 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.62 2os6 s THR 48 Cb -0.03 -4.55 0.00 0.00 0.01 0.00 0.00 72.50 67.93 2os6 s THR 48 CO 0.26 -1.14 0.00 0.61 -0.69 0.00 0.00 174.62 173.66 2os6 n GLY 49 N 5.14 0.67 3.73 4.40 0.00 -0.88 -5.00 105.19 113.26 2os6 n GLY 49 Ca 0.01 -0.55 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 2os6 n GLY 49 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2os6 s ASP 50 N -0.77 4.82 -0.62 1.61 1.01 -0.96 -4.89 116.67 116.87 2os6 s ASP 50 Ca 0.00 -0.64 0.05 0.00 0.71 0.00 0.00 52.55 52.66 2os6 s ASP 50 Cb 0.00 -0.87 0.15 0.00 1.01 0.00 0.00 42.92 43.21 2os6 s ASP 50 CO 0.00 -0.19 0.39 -0.60 0.21 0.00 0.00 175.17 174.98 2os6 s ARG 51 N -3.81 2.25 0.08 8.23 3.52 1.00 0.25 118.95 130.46 2os6 s ARG 51 Ca 0.36 -3.04 -0.31 0.00 -0.13 0.00 0.00 55.73 52.61 2os6 s ARG 51 Cb -0.05 -3.38 -0.07 0.00 -1.56 0.00 0.00 34.95 29.90 2os6 s ARG 51 CO 0.23 -1.21 1.31 -1.50 -0.81 0.00 0.00 175.30 173.31 2os6 s ILE 52 N -0.95 3.66 -0.13 4.11 -1.16 0.13 0.08 121.20 126.94 2os6 s ILE 52 Ca 0.21 1.18 0.05 0.00 -0.51 0.00 0.00 60.65 61.58 2os6 s ILE 52 Cb -0.14 -3.76 -0.11 0.00 0.61 0.00 0.00 42.46 39.06 2os6 s ILE 52 CO -0.09 0.08 -0.06 -0.38 -2.81 0.00 0.00 174.94 171.68 2os6 n ILE 53 N 4.02 0.80 -4.28 2.00 5.41 0.11 -1.67 119.36 125.75 2os6 n ILE 53 Ca 0.11 -0.38 -0.21 0.00 1.00 0.00 0.00 62.75 63.27 2os6 n ILE 53 Cb 0.44 -0.88 -0.13 0.00 -0.71 0.00 0.00 39.64 38.37 2os6 n ILE 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2os6 s LYS 54 N -2.28 0.96 -0.28 0.38 1.02 0.63 -3.38 119.74 116.79 2os6 s LYS 54 Ca -0.14 -0.95 0.01 0.00 0.02 0.00 0.00 55.97 54.91 2os6 s LYS 54 Cb 0.04 -1.03 0.08 0.00 -0.52 0.00 0.00 37.83 36.40 2os6 s LYS 54 CO 0.39 0.24 0.02 0.14 -0.92 0.00 0.00 175.35 175.22 2os6 s VAL 55 N -1.11 1.41 -1.48 3.17 -7.23 -0.79 0.20 120.40 114.57 2os6 s VAL 55 Ca 0.01 -1.48 -0.07 0.00 -1.81 0.00 0.00 61.98 58.64 2os6 s VAL 55 Cb -0.09 -1.89 0.01 0.00 0.56 0.00 0.00 36.38 34.97 2os6 s VAL 55 CO 0.02 -0.40 0.83 -3.20 -0.31 0.00 0.00 175.10 172.04 2os6 n ASN 56 N 4.66 -6.13 0.00 4.85 5.15 0.18 -2.11 115.26 121.86 2os6 n ASN 56 Ca -0.05 -0.40 0.00 0.00 -0.60 0.00 0.00 54.58 53.53 2os6 n ASN 56 Cb 0.43 -4.91 0.00 0.00 -0.53 0.00 0.00 39.78 34.78 2os6 n ASN 56 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2os6 n GLY 57 N -1.70 2.32 3.63 8.20 0.00 -1.25 -4.92 105.19 111.47 2os6 n GLY 57 Ca -0.06 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 2os6 n GLY 57 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2os6 n THR 58 N 0.00 0.59 -2.30 2.61 -1.04 -0.90 -4.93 114.28 108.30 2os6 n THR 58 Ca 0.00 -0.27 -0.41 0.00 -2.04 0.00 0.00 64.05 61.33 2os6 n THR 58 Cb 0.00 -2.38 -0.03 0.00 -1.82 0.00 0.00 70.33 66.10 2os6 n THR 58 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2os6 s LEU 59 N 6.01 4.43 -0.38 -4.42 1.02 -1.26 -1.88 118.68 122.19 2os6 s LEU 59 Ca 0.94 2.30 0.02 0.00 0.02 0.00 0.00 54.13 57.41 2os6 s LEU 59 Cb -0.42 -3.61 0.46 0.00 0.02 0.00 0.00 46.19 42.64 2os6 s LEU 59 CO 0.40 -0.45 1.77 0.55 0.02 0.00 0.00 176.35 178.64 2os6 n VAL 60 N 2.68 2.80 -0.04 -1.59 3.14 -1.22 -4.20 118.33 119.90 2os6 n VAL 60 Ca 0.06 -1.66 -0.15 0.00 -2.96 0.00 0.00 64.34 59.63 2os6 n VAL 60 Cb 0.44 -0.77 -0.14 0.00 -1.06 0.00 0.00 33.84 32.31 2os6 n VAL 60 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2os6 n THR 61 N -0.63 1.62 -1.49 1.55 -1.04 -1.26 -3.34 114.28 109.69 2os6 n THR 61 Ca 0.45 -0.73 0.06 0.00 -2.04 0.00 0.00 64.05 61.80 2os6 n THR 61 Cb 1.19 -1.24 0.20 0.00 -1.82 0.00 0.00 70.33 68.65 2os6 n THR 61 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2os6 n HIS 62 N -3.18 0.06 -3.53 -1.42 1.44 -1.26 -4.87 115.22 102.46 2os6 n HIS 62 Ca -0.29 -1.41 -0.21 0.00 -2.01 0.00 0.00 57.72 53.80 2os6 n HIS 62 Cb 1.06 -0.24 0.03 0.00 0.12 0.00 0.00 29.99 30.95 2os6 n HIS 62 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2os6 n SER 63 N -1.18 2.33 -4.56 4.39 2.88 -1.26 -5.15 113.62 111.07 2os6 n SER 63 Ca 0.19 -2.59 -0.26 0.00 -1.33 0.00 0.00 58.87 54.88 2os6 n SER 63 Cb 0.70 -0.18 -0.10 0.00 -0.75 0.00 0.00 64.21 63.88 2os6 n SER 63 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2os6 s ASN 64 N -4.07 3.82 0.04 -3.46 -0.87 -1.26 -5.02 114.94 104.11 2os6 s ASN 64 Ca 0.39 -1.18 -0.21 0.00 -1.57 0.00 0.00 52.86 50.29 2os6 s ASN 64 Cb -0.03 -0.38 -0.11 0.00 -0.02 0.00 0.00 41.25 40.71 2os6 s ASN 64 CO 0.25 -0.23 1.32 -0.74 -2.57 0.00 0.00 177.10 175.13 2os6 h HIS 65 N 1.96 -0.77 0.00 2.20 -0.00 -2.01 -1.68 115.15 114.86 2os6 h HIS 65 Ca -0.42 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 59.92 2os6 h HIS 65 Cb 1.25 0.28 -0.00 0.00 -0.00 0.00 0.00 27.41 28.93 2os6 h HIS 65 CO 0.76 -0.42 -0.08 -0.07 -0.00 0.00 0.00 177.93 178.11 2os6 h LEU 66 N -0.68 0.00 -0.55 0.26 3.38 -2.00 -2.50 115.31 113.22 2os6 h LEU 66 Ca -0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2os6 h LEU 66 Cb 0.55 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2os6 h LEU 66 CO 0.05 0.08 0.20 -0.08 0.09 0.00 0.00 178.44 178.78 2os6 h GLU 67 N 0.00 0.84 0.20 1.13 4.57 -1.91 -1.00 114.58 118.41 2os6 h GLU 67 Ca -0.00 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 2os6 h GLU 67 Cb 0.17 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2os6 h GLU 67 CO 0.01 0.75 -0.10 0.28 -1.18 0.00 0.00 179.01 178.77 2os6 h VAL 68 N 0.76 0.87 -0.92 0.32 2.07 -0.85 -1.42 116.25 117.09 2os6 h VAL 68 Ca 0.18 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.34 2os6 h VAL 68 Cb 0.24 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 2os6 h VAL 68 CO -0.01 0.09 0.61 1.62 0.02 0.00 0.00 177.57 179.89 2os6 h VAL 69 N -0.46 1.19 -0.60 2.57 3.04 -1.51 -0.38 116.25 120.11 2os6 h VAL 69 Ca -0.03 -0.41 -0.03 0.00 -1.01 0.00 0.00 66.70 65.22 2os6 h VAL 69 Cb 0.35 -0.12 -0.03 0.00 -2.01 0.00 0.00 31.29 29.49 2os6 h VAL 69 CO 0.04 0.22 0.27 0.50 -1.01 0.00 0.00 177.57 177.59 2os6 h LYS 70 N 1.20 0.88 -0.15 4.17 1.63 -1.10 0.26 116.57 123.47 2os6 h LYS 70 Ca 0.35 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 59.99 2os6 h LYS 70 Cb -0.07 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.41 2os6 h LYS 70 CO -0.10 0.73 0.02 -0.07 -3.45 0.00 0.00 179.45 176.57 2os6 h LEU 71 N 0.82 0.24 -0.52 5.20 3.38 -0.74 0.45 115.31 124.14 2os6 h LEU 71 Ca 0.20 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2os6 h LEU 71 Cb 0.15 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2os6 h LEU 71 CO -0.02 0.45 0.05 0.40 0.09 0.00 0.00 178.44 179.41 2os6 h ILE 72 N 0.02 1.26 -0.08 1.22 1.08 -0.96 -2.80 117.51 117.24 2os6 h ILE 72 Ca 0.04 -1.01 -0.08 0.00 -0.39 0.00 0.00 64.86 63.42 2os6 h ILE 72 Cb 0.32 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 2os6 h ILE 72 CO 0.00 0.36 -0.34 0.11 -0.69 0.00 0.00 178.15 177.59 2os6 h LYS 73 N 0.76 0.15 -3.55 2.37 1.57 -0.44 -3.31 116.57 114.12 2os6 h LYS 73 Ca 0.15 -0.06 -0.70 0.00 -1.87 0.00 0.00 60.65 58.18 2os6 h LYS 73 Cb 0.45 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2os6 h LYS 73 CO 0.02 0.48 3.40 0.45 -0.57 0.00 0.00 179.45 183.23 2os6 n SER 74 N -4.10 6.01 0.00 0.86 2.88 0.14 -4.80 113.62 114.61 2os6 n SER 74 Ca -0.01 -2.74 0.00 0.00 -1.33 0.00 0.00 58.87 54.79 2os6 n SER 74 Cb 0.41 -1.61 0.00 0.00 -0.75 0.00 0.00 64.21 62.26 2os6 n SER 74 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2os6 n GLY 75 N 3.81 1.13 0.00 0.46 0.00 -1.25 -4.94 105.19 104.40 2os6 n GLY 75 Ca 0.63 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2os6 n GLY 75 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2os6 n SER 76 N 0.00 0.00 -4.40 1.61 3.41 -1.26 -4.92 113.62 108.06 2os6 n SER 76 Ca 0.00 0.19 -0.28 0.00 -0.26 0.00 0.00 58.87 58.52 2os6 n SER 76 Cb 0.00 -0.42 -0.13 0.00 -0.26 0.00 0.00 64.21 63.40 2os6 n SER 76 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2os6 s TYR 77 N -0.85 2.30 -0.04 7.33 1.13 -1.26 -1.88 117.35 124.08 2os6 s TYR 77 Ca 0.00 -0.37 -0.14 0.00 -1.41 0.00 0.00 57.07 55.15 2os6 s TYR 77 Cb 0.00 -1.20 0.03 0.00 -1.10 0.00 0.00 41.96 39.68 2os6 s TYR 77 CO 0.00 0.40 0.31 0.14 -2.51 0.00 0.00 175.55 173.89 2os6 s VAL 78 N -1.30 0.04 -0.40 -3.49 -7.23 0.11 -4.97 120.40 103.17 2os6 s VAL 78 Ca 0.16 -0.36 -0.15 0.00 -1.81 0.00 0.00 61.98 59.82 2os6 s VAL 78 Cb -0.09 -0.58 0.01 0.00 0.56 0.00 0.00 36.38 36.28 2os6 s VAL 78 CO 0.07 -0.20 0.31 0.00 -0.31 0.00 0.00 175.10 174.98 2os6 s ALA 79 N -0.96 3.48 -0.18 1.32 0.00 -1.26 0.07 121.76 124.23 2os6 s ALA 79 Ca -0.10 -1.61 -0.06 0.00 0.00 0.00 0.00 51.96 50.19 2os6 s ALA 79 Cb -0.05 -2.87 -0.03 0.00 0.00 0.00 0.00 23.12 20.17 2os6 s ALA 79 CO 0.03 -1.37 0.02 -0.51 0.00 0.00 0.00 175.76 173.93 2os6 s LEU 80 N 1.77 3.53 -0.35 0.00 1.43 0.13 0.51 118.68 125.71 2os6 s LEU 80 Ca 0.06 -0.04 -0.27 0.00 -1.03 0.00 0.00 54.13 52.85 2os6 s LEU 80 Cb -0.18 -1.88 0.02 0.00 0.03 0.00 0.00 46.19 44.17 2os6 s LEU 80 CO 0.11 0.15 1.00 -0.89 0.23 0.00 0.00 176.35 176.95 2os6 s THR 81 N 0.49 4.54 0.46 5.49 2.01 0.13 0.10 115.64 128.87 2os6 s THR 81 Ca 0.00 1.45 0.03 0.00 0.31 0.00 0.00 61.69 63.49 2os6 s THR 81 Cb -0.13 -4.37 -0.04 0.00 0.01 0.00 0.00 72.50 67.97 2os6 s THR 81 CO 0.02 -0.52 0.02 0.68 -0.69 0.00 0.00 174.62 174.13 2os6 s VAL 82 N 3.58 1.36 0.01 3.82 -7.23 0.19 0.04 120.40 122.17 2os6 s VAL 82 Ca 0.42 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.46 2os6 s VAL 82 Cb -0.12 -2.46 0.02 0.00 0.56 0.00 0.00 36.38 34.38 2os6 s VAL 82 CO 0.17 0.00 0.26 -1.58 -0.31 0.00 0.00 175.10 173.65 2os6 s GLN 83 N -3.81 0.67 0.00 4.82 0.74 0.11 0.10 119.66 122.29 2os6 s GLN 83 Ca 0.18 -0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.22 2os6 s GLN 83 Cb 0.05 0.29 0.00 0.00 1.10 0.00 0.00 33.01 34.45 2os6 s GLN 83 CO 0.09 -0.19 0.00 0.41 -0.55 0.00 0.00 175.29 175.05 2os6 n GLY 84 N 1.06 3.47 2.60 2.59 0.00 -1.13 -0.00 105.19 113.78 2os6 n GLY 84 Ca -0.21 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 44.85 2os6 n GLY 84 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2os6 s ARG 85 N 1.47 0.17 0.62 1.61 0.52 -1.26 -3.97 118.95 118.11 2os6 s ARG 85 Ca 0.00 -0.29 -0.17 0.00 -0.52 0.00 0.00 55.73 54.75 2os6 s ARG 85 Cb 0.00 -1.30 -0.02 0.00 0.52 0.00 0.00 34.95 34.15 2os6 s ARG 85 CO 0.00 -0.89 1.15 -1.25 0.02 0.00 0.00 175.30 174.33 2os6 s PRO 86 N 2.16 2.90 0.28 3.54 0.04 -1.26 -4.95 135.00 137.70 2os6 s PRO 86 Ca 0.07 1.60 -0.30 0.00 0.04 0.00 0.00 61.00 62.41 2os6 s PRO 86 Cb -0.16 -1.94 -0.13 0.00 0.04 0.00 0.00 34.50 32.31 2os6 s PRO 86 CO -0.26 -1.21 1.28 -2.30 0.04 0.00 0.00 177.00 174.55 2os6 n PRO 87 N -1.97 1.88 -1.33 0.56 -0.02 -1.26 -4.91 135.00 127.96 2os6 n PRO 87 Ca 0.12 0.67 -0.34 0.00 -2.02 0.00 0.00 63.50 61.92 2os6 n PRO 87 Cb 0.51 -2.24 0.08 0.00 -0.02 0.00 0.00 33.50 31.83 2os6 n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2os6 n GLY 88 N 1.52 5.76 0.00 -1.23 0.00 -1.26 -5.30 105.19 104.67 2os6 n GLY 88 Ca 0.09 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.87 2os6 n GLY 88 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76