#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2os6 n SER 2 N 0.00 0.00 -1.30 1.61 7.64 -1.26 -4.94 113.62 115.38 2os6 n SER 2 Ca 0.00 0.00 0.17 0.00 1.01 0.00 0.00 58.87 60.05 2os6 n SER 2 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 2os6 n SER 2 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2os6 n HIS 3 N 0.00 -3.32 -1.27 1.43 -0.00 -1.26 -5.01 115.22 105.79 2os6 n HIS 3 Ca 0.00 1.71 0.17 0.00 -0.00 0.00 0.00 57.72 59.60 2os6 n HIS 3 Cb 0.00 -3.02 -0.05 0.00 -0.00 0.00 0.00 29.99 26.92 2os6 n HIS 3 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 2os6 n MET 4 N -4.04 -2.59 0.00 1.57 0.00 -1.26 -5.07 117.12 105.73 2os6 n MET 4 Ca -0.02 1.76 0.00 0.00 -0.00 0.00 0.00 57.70 59.45 2os6 n MET 4 Cb 0.60 -3.15 0.00 0.00 0.00 0.00 0.00 33.22 30.67 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 -3.90 1.61 2.41 -5.12 0.00 -1.26 -5.13 105.19 93.79 2os6 n GLY 5 Ca -0.00 0.16 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 2os6 n GLY 5 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2os6 n LEU 6 N 0.00 -5.55 -4.47 0.99 0.00 -1.26 -5.04 117.00 101.68 2os6 n LEU 6 Ca 0.00 2.02 -0.33 0.00 0.00 0.00 0.00 56.01 57.70 2os6 n LEU 6 Cb 0.00 -2.95 -0.13 0.00 0.00 0.00 0.00 43.42 40.34 2os6 n LEU 6 CO 0.00 -3.40 -0.45 0.68 0.00 0.00 0.00 177.39 174.22 2os6 s VAL 7 N -0.56 3.07 -0.12 1.96 -7.23 -1.07 -4.97 120.40 111.48 2os6 s VAL 7 Ca -0.23 -0.71 -0.09 0.00 -1.81 0.00 0.00 61.98 59.14 2os6 s VAL 7 Cb 0.02 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 2os6 s VAL 7 CO 0.63 0.58 0.19 -1.58 -0.31 0.00 0.00 175.10 174.61 2os6 s GLN 8 N -0.62 3.65 0.01 4.82 0.74 -1.26 -1.75 119.66 125.25 2os6 s GLN 8 Ca 0.09 -0.05 -0.04 0.00 0.05 0.00 0.00 55.36 55.41 2os6 s GLN 8 Cb -0.11 -3.24 -0.01 0.00 1.10 0.00 0.00 33.01 30.75 2os6 s GLN 8 CO 0.01 0.67 0.07 0.50 -0.55 0.00 0.00 175.29 175.99 2os6 s ARG 9 N -0.77 0.43 -0.29 1.67 3.52 0.14 -4.98 118.95 118.67 2os6 s ARG 9 Ca 0.15 -0.52 -0.14 0.00 -0.13 0.00 0.00 55.73 55.09 2os6 s ARG 9 Cb -0.13 0.17 -0.03 0.00 -1.56 0.00 0.00 34.95 33.40 2os6 s ARG 9 CO 0.05 -0.09 0.34 0.00 -0.81 0.00 0.00 175.30 174.78 2os6 s VAL 11 N 2.01 4.29 -0.41 0.00 -7.23 0.12 -4.91 120.40 114.27 2os6 s VAL 11 Ca 0.13 -0.21 -0.17 0.00 -1.81 0.00 0.00 61.98 59.92 2os6 s VAL 11 Cb -0.16 -2.92 0.02 0.00 0.56 0.00 0.00 36.38 33.88 2os6 s VAL 11 CO 0.11 0.46 0.40 -0.63 -0.31 0.00 0.00 175.10 175.13 2os6 s ILE 12 N 0.52 5.13 -0.21 -0.62 1.09 -1.26 0.09 121.20 125.93 2os6 s ILE 12 Ca -0.00 -0.33 -0.18 0.00 -1.10 0.00 0.00 60.65 59.04 2os6 s ILE 12 Cb -0.14 -3.99 -0.03 0.00 -1.06 0.00 0.00 42.46 37.25 2os6 s ILE 12 CO 0.02 -0.35 0.50 -0.63 -0.10 0.00 0.00 174.94 174.37 2os6 s ILE 13 N 2.05 5.12 -0.01 2.92 1.01 0.14 -4.75 121.20 127.68 2os6 s ILE 13 Ca 0.11 0.89 0.06 0.00 0.00 0.00 0.00 60.65 61.71 2os6 s ILE 13 Cb -0.17 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 2os6 s ILE 13 CO 0.13 0.17 -0.18 -1.10 0.00 0.00 0.00 174.94 173.96 2os6 s GLN 14 N 1.70 2.25 -0.39 2.79 -0.21 -1.26 0.05 119.66 124.59 2os6 s GLN 14 Ca 0.23 -0.86 -0.24 0.00 0.02 0.00 0.00 55.36 54.51 2os6 s GLN 14 Cb -0.15 -2.23 0.02 0.00 1.00 0.00 0.00 33.01 31.64 2os6 s GLN 14 CO 0.09 0.58 0.84 0.21 -2.12 0.00 0.00 175.29 174.89 2os6 s LYS 15 N -0.98 3.69 0.02 2.91 2.47 -0.80 -4.55 119.74 122.50 2os6 s LYS 15 Ca 0.12 0.29 0.00 0.00 -1.56 0.00 0.00 55.97 54.83 2os6 s LYS 15 Cb -0.10 -3.84 0.00 0.00 -1.46 0.00 0.00 37.83 32.42 2os6 s LYS 15 CO 0.02 -0.97 0.01 -3.47 0.16 0.00 0.00 175.35 171.11 2os6 n ASP 16 N 6.66 0.93 -0.18 1.43 -0.08 -1.26 -4.90 116.55 119.14 2os6 n ASP 16 Ca 0.04 -1.06 0.08 0.00 -1.51 0.00 0.00 54.79 52.35 2os6 n ASP 16 Cb 0.48 -0.00 0.38 0.00 2.34 0.00 0.00 41.12 44.32 2os6 n ASP 16 CO 0.00 0.00 0.00 -2.24 0.12 0.00 0.00 177.20 175.08 2os6 h ASP 17 N 0.02 0.61 -0.33 1.67 2.03 -2.03 0.37 116.42 118.75 2os6 h ASP 17 Ca -0.01 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2os6 h ASP 17 Cb 0.04 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 38.42 2os6 h ASP 17 CO 0.02 0.38 0.00 -3.20 -1.03 0.00 0.00 179.24 175.40 2os6 n ASN 18 N -4.49 2.46 -0.62 4.15 5.15 -1.26 -5.06 115.26 115.59 2os6 n ASN 18 Ca 0.12 -1.88 0.03 0.00 -0.60 0.00 0.00 54.58 52.25 2os6 n ASN 18 Cb 0.30 -0.22 -0.01 0.00 -0.53 0.00 0.00 39.78 39.32 2os6 n ASN 18 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2os6 n GLY 19 N 1.28 -1.65 0.19 8.20 0.00 0.12 -4.46 105.19 108.87 2os6 n GLY 19 Ca 0.17 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.23 -0.37 -4.23 1.61 0.04 -1.87 -3.33 116.94 108.57 2os6 h PHE 20 Ca 0.01 -0.01 -0.15 0.00 2.80 0.00 0.00 57.97 60.62 2os6 h PHE 20 Cb 0.23 0.12 0.10 0.00 2.20 0.00 0.00 35.95 38.61 2os6 h PHE 20 CO 0.00 -0.01 -0.45 0.41 -0.60 0.00 0.00 178.31 177.65 2os6 n GLY 21 N 0.12 -0.15 3.25 -1.45 0.00 -1.26 -2.98 105.19 102.72 2os6 n GLY 21 Ca -0.09 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.31 0.70 -0.09 0.99 0.05 -1.26 0.12 118.68 114.88 2os6 s LEU 22 Ca 0.19 0.44 0.03 0.00 0.05 0.00 0.00 54.13 54.83 2os6 s LEU 22 Cb -0.02 1.27 -0.01 0.00 -2.05 0.00 0.00 46.19 45.38 2os6 s LEU 22 CO 0.40 -0.28 -0.19 0.28 -0.55 0.00 0.00 176.35 176.01 2os6 s THR 23 N -0.51 2.56 0.02 5.48 -1.32 0.86 -4.99 115.64 117.73 2os6 s THR 23 Ca -0.06 -0.86 0.06 0.00 -1.21 0.00 0.00 61.69 59.62 2os6 s THR 23 Cb -0.04 -2.01 -0.02 0.00 -1.51 0.00 0.00 72.50 68.92 2os6 s THR 23 CO 0.02 0.55 -0.18 -0.69 -2.21 0.00 0.00 174.62 172.12 2os6 s VAL 24 N 0.07 1.42 0.10 5.08 1.01 -1.26 0.34 120.40 127.15 2os6 s VAL 24 Ca -0.08 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 60.96 2os6 s VAL 24 Cb -0.15 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 2os6 s VAL 24 CO 0.05 0.26 -0.01 -0.55 0.00 0.00 0.00 175.10 174.85 2os6 s SER 25 N -0.80 0.62 0.00 3.32 0.15 0.28 -4.93 113.70 112.35 2os6 s SER 25 Ca 0.06 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 55.62 2os6 s SER 25 Cb -0.08 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 2os6 s SER 25 CO 0.00 -0.62 0.00 0.61 1.20 0.00 0.00 173.24 174.44 2os6 n GLY 26 N -0.02 0.67 0.00 9.45 0.00 -1.26 -0.63 105.19 113.40 2os6 n GLY 26 Ca -0.10 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2os6 n GLY 26 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2os6 n ASP 27 N -0.46 0.00 0.00 1.61 5.75 -1.26 -4.26 116.55 117.92 2os6 n ASP 27 Ca 0.00 -0.56 0.00 0.00 -0.01 0.00 0.00 54.79 54.22 2os6 n ASP 27 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2os6 n ASP 27 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2os6 n ASN 28 N -1.69 0.00 -3.29 -1.12 4.13 -1.23 0.15 115.26 112.21 2os6 n ASN 28 Ca 0.00 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 55.88 2os6 n ASN 28 Cb 0.00 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.21 2os6 n ASN 28 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2os6 n PRO 29 N 0.00 3.62 -1.28 3.52 -0.04 -1.26 -4.62 135.00 134.93 2os6 n PRO 29 Ca 0.00 -2.16 -0.37 0.00 -0.04 0.00 0.00 63.50 60.94 2os6 n PRO 29 Cb 0.00 -2.78 0.06 0.00 -0.04 0.00 0.00 33.50 30.74 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 3.60 1.69 -3.81 0.52 0.31 0.12 -4.72 118.33 116.04 2os6 n VAL 30 Ca 0.77 -0.42 -0.13 0.00 -0.01 0.00 0.00 64.34 64.55 2os6 n VAL 30 Cb 0.23 -0.66 -0.14 0.00 -0.91 0.00 0.00 33.84 32.36 2os6 n VAL 30 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2os6 s PHE 31 N -1.89 -0.07 0.03 3.52 -0.12 0.20 0.91 117.98 120.57 2os6 s PHE 31 Ca 0.65 0.23 -0.26 0.00 -0.05 0.00 0.00 56.93 57.49 2os6 s PHE 31 Cb -0.37 -0.05 -0.05 0.00 -0.63 0.00 0.00 43.02 41.92 2os6 s PHE 31 CO 0.59 -0.07 0.83 0.08 -0.05 0.00 0.00 175.22 176.59 2os6 s VAL 32 N 0.47 4.76 -0.08 -2.49 1.01 0.12 -0.56 120.40 123.63 2os6 s VAL 32 Ca -0.04 1.76 -0.05 0.00 0.00 0.00 0.00 61.98 63.65 2os6 s VAL 32 Cb -0.05 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2os6 s VAL 32 CO -0.02 0.31 -0.11 1.67 0.00 0.00 0.00 175.10 176.95 2os6 n GLN 33 N 3.12 0.24 -4.61 2.72 7.27 0.15 -0.05 117.38 126.22 2os6 n GLN 33 Ca 0.00 0.35 -0.25 0.00 0.07 0.00 0.00 57.00 57.18 2os6 n GLN 33 Cb 0.50 -1.20 -0.14 0.00 2.41 0.00 0.00 30.24 31.81 2os6 n GLN 33 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 2os6 s SER 34 N -4.71 2.35 0.01 1.69 1.04 -1.19 -3.42 113.70 109.47 2os6 s SER 34 Ca -0.09 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 55.85 2os6 s SER 34 Cb 0.01 -0.19 -0.01 0.00 0.10 0.00 0.00 66.02 65.93 2os6 s SER 34 CO 0.13 0.15 -0.04 0.68 0.98 0.00 0.00 173.24 175.13 2os6 s VAL 35 N -0.79 0.28 -0.04 5.02 -7.23 -1.26 -0.10 120.40 116.28 2os6 s VAL 35 Ca 0.07 -0.51 -0.31 0.00 -1.81 0.00 0.00 61.98 59.42 2os6 s VAL 35 Cb -0.09 -0.31 -0.09 0.00 0.56 0.00 0.00 36.38 36.46 2os6 s VAL 35 CO 0.02 -0.16 2.00 0.29 -0.31 0.00 0.00 175.10 176.94 2os6 n LYS 36 N 2.36 2.55 -0.18 4.82 5.02 0.32 -4.87 118.16 128.18 2os6 n LYS 36 Ca -0.17 0.91 -0.10 0.00 -2.02 0.00 0.00 58.31 56.93 2os6 n LYS 36 Cb 0.57 -2.95 0.01 0.00 -0.02 0.00 0.00 35.03 32.63 2os6 n LYS 36 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2os6 h GLU 37 N 11.01 0.92 -1.10 1.97 4.81 -1.94 -2.39 114.58 127.86 2os6 h GLU 37 Ca -0.48 -0.30 -0.62 0.00 -0.13 0.00 0.00 59.36 57.83 2os6 h GLU 37 Cb 1.25 -0.08 -0.37 0.00 0.63 0.00 0.00 28.75 30.18 2os6 h GLU 37 CO 0.95 0.95 -0.05 -3.47 -0.73 0.00 0.00 179.01 176.66 2os6 n ASP 38 N -4.29 6.08 -3.73 1.04 2.03 -1.26 -4.64 116.55 111.78 2os6 n ASP 38 Ca 0.01 -3.77 -0.22 0.00 0.52 0.00 0.00 54.79 51.34 2os6 n ASP 38 Cb 0.33 -0.65 -0.08 0.00 -0.72 0.00 0.00 41.12 40.00 2os6 n ASP 38 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2os6 s GLY 39 N -2.73 2.42 0.45 0.27 0.00 -1.19 -5.01 107.32 101.52 2os6 s GLY 39 Ca 0.55 -1.68 0.23 0.00 0.00 0.00 0.00 44.72 43.82 2os6 s GLY 39 CO -0.07 -1.63 1.83 0.00 0.00 0.00 0.00 173.10 173.24 2os6 h ALA 40 N 2.01 2.44 0.26 3.20 0.00 -1.76 0.28 119.26 125.68 2os6 h ALA 40 Ca -0.30 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2os6 h ALA 40 Cb 1.25 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2os6 h ALA 40 CO 0.46 -0.76 -0.31 0.00 0.00 0.00 0.00 179.25 178.64 2os6 h ALA 41 N 1.58 -0.96 -0.12 0.00 0.00 -1.75 0.29 119.26 118.30 2os6 h ALA 41 Ca 0.51 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 55.18 2os6 h ALA 41 Cb 1.50 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 19.86 2os6 h ALA 41 CO -0.16 -0.99 -0.50 0.52 0.00 0.00 0.00 179.25 178.12 2os6 h MET 42 N -0.58 0.33 -0.94 0.00 2.07 -0.91 0.26 114.93 115.16 2os6 h MET 42 Ca -0.03 -0.19 0.03 0.00 -2.07 0.00 0.00 59.70 57.44 2os6 h MET 42 Cb 0.52 0.01 -0.05 0.00 -1.87 0.00 0.00 31.60 30.20 2os6 h MET 42 CO -0.07 0.75 0.61 -0.09 1.07 0.00 0.00 176.91 179.19 2os6 h ARG 43 N 0.26 1.16 0.00 1.72 1.12 -0.27 -1.18 114.38 117.19 2os6 h ARG 43 Ca 0.01 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.81 2os6 h ARG 43 Cb 0.97 -0.26 0.00 0.00 -0.01 0.00 0.00 29.97 30.67 2os6 h ARG 43 CO 0.08 0.77 0.00 0.00 -3.11 0.00 0.00 179.97 177.71 2os6 n ALA 44 N -2.36 2.14 0.00 2.80 0.00 0.10 -4.89 120.51 118.30 2os6 n ALA 44 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2os6 n ALA 44 Cb 0.09 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2os6 n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2os6 n GLY 45 N 1.01 1.43 3.62 0.00 0.00 -0.45 -4.63 105.19 106.18 2os6 n GLY 45 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 5.17 0.49 1.61 1.01 0.90 -4.97 120.40 122.61 2os6 s VAL 46 Ca 0.00 0.64 0.06 0.00 0.00 0.00 0.00 61.98 62.68 2os6 s VAL 46 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2os6 s VAL 46 CO 0.00 0.17 0.30 -1.10 0.00 0.00 0.00 175.10 174.48 2os6 s GLN 47 N 1.91 2.27 0.45 2.72 -0.21 -1.26 -3.26 119.66 122.28 2os6 s GLN 47 Ca 0.17 -1.96 -0.21 0.00 0.02 0.00 0.00 55.36 53.37 2os6 s GLN 47 Cb -0.15 -2.04 -0.10 0.00 1.00 0.00 0.00 33.01 31.72 2os6 s GLN 47 CO 0.09 -0.42 1.00 0.95 -2.12 0.00 0.00 175.29 174.79 2os6 s THR 48 N -2.71 4.04 -0.77 -0.19 -4.23 -1.26 -4.08 115.64 106.44 2os6 s THR 48 Ca 0.34 1.32 -0.00 0.00 -1.18 0.00 0.00 61.69 62.17 2os6 s THR 48 Cb -0.00 -3.56 -0.00 0.00 1.34 0.00 0.00 72.50 70.28 2os6 s THR 48 CO 0.20 -0.23 0.64 0.61 -0.54 0.00 0.00 174.62 175.31 2os6 n GLY 49 N -0.30 -0.08 3.37 3.99 0.00 0.93 -5.00 105.19 108.09 2os6 n GLY 49 Ca 0.08 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.87 5.57 -1.11 1.61 1.11 -1.02 -4.83 116.67 114.12 2os6 s ASP 50 Ca 0.00 -0.90 -0.23 0.00 0.18 0.00 0.00 52.55 51.60 2os6 s ASP 50 Cb -0.00 -1.98 -0.07 0.00 1.07 0.00 0.00 42.92 41.93 2os6 s ASP 50 CO 0.47 -0.32 1.93 -0.13 1.18 0.00 0.00 175.17 178.31 2os6 s ARG 51 N 1.54 2.53 0.09 8.23 1.81 0.91 0.16 118.95 134.21 2os6 s ARG 51 Ca 0.02 -0.94 -0.31 0.00 -1.72 0.00 0.00 55.73 52.78 2os6 s ARG 51 Cb -0.19 -5.20 -0.07 0.00 -0.45 0.00 0.00 34.95 29.05 2os6 s ARG 51 CO 0.06 -3.80 1.27 -1.50 -0.68 0.00 0.00 175.30 170.64 2os6 s ILE 52 N 10.70 3.72 -0.09 1.52 -1.16 0.26 0.78 121.20 136.93 2os6 s ILE 52 Ca 0.69 1.25 0.02 0.00 -0.51 0.00 0.00 60.65 62.10 2os6 s ILE 52 Cb -0.02 -3.80 -0.07 0.00 0.61 0.00 0.00 42.46 39.17 2os6 s ILE 52 CO 0.09 0.11 -0.06 -0.38 -2.81 0.00 0.00 174.94 171.90 2os6 n ILE 53 N 3.80 0.54 -4.33 2.00 -0.00 0.12 -1.06 119.36 120.42 2os6 n ILE 53 Ca 0.09 -0.24 -0.24 0.00 -0.00 0.00 0.00 62.75 62.36 2os6 n ILE 53 Cb 0.45 -0.83 -0.13 0.00 -0.00 0.00 0.00 39.64 39.13 2os6 n ILE 53 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 2os6 s LYS 54 N -2.19 1.16 -0.23 0.38 2.47 0.71 -3.23 119.74 118.81 2os6 s LYS 54 Ca -0.10 -1.14 -0.01 0.00 -1.56 0.00 0.00 55.97 53.16 2os6 s LYS 54 Cb 0.03 -1.42 0.07 0.00 -1.46 0.00 0.00 37.83 35.05 2os6 s LYS 54 CO 0.24 0.33 -0.00 0.14 0.16 0.00 0.00 175.35 176.22 2os6 s VAL 55 N -1.11 1.15 -1.28 4.02 -7.23 -0.46 0.13 120.40 115.60 2os6 s VAL 55 Ca 0.07 -1.05 -0.03 0.00 -1.81 0.00 0.00 61.98 59.16 2os6 s VAL 55 Cb -0.10 -1.55 0.01 0.00 0.56 0.00 0.00 36.38 35.30 2os6 s VAL 55 CO 0.04 -0.21 0.96 -3.20 -0.31 0.00 0.00 175.10 172.37 2os6 n ASN 56 N 4.80 -2.81 -1.57 4.85 5.15 0.26 -1.83 115.26 124.11 2os6 n ASN 56 Ca -0.09 -0.67 -0.15 0.00 -0.60 0.00 0.00 54.58 53.06 2os6 n ASN 56 Cb 0.45 -4.74 -0.02 0.00 -0.53 0.00 0.00 39.78 34.93 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 -1.45 0.28 2.76 8.20 0.00 -1.20 -4.92 105.19 108.87 2os6 n GLY 57 Ca -0.21 -0.26 -0.28 0.00 0.00 0.00 0.00 46.02 45.26 2os6 n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2os6 s THR 58 N -2.71 0.69 0.32 2.61 2.01 -0.76 -5.12 115.64 112.67 2os6 s THR 58 Ca 0.00 -0.75 -0.29 0.00 0.31 0.00 0.00 61.69 60.96 2os6 s THR 58 Cb 0.00 -1.21 -0.11 0.00 0.01 0.00 0.00 72.50 71.20 2os6 s THR 58 CO 0.00 -0.26 1.42 -1.48 -0.69 0.00 0.00 174.62 173.61 2os6 s LEU 59 N 1.77 4.38 -0.46 4.42 2.34 -1.26 -1.36 118.68 128.51 2os6 s LEU 59 Ca -0.00 2.81 0.04 0.00 0.06 0.00 0.00 54.13 57.04 2os6 s LEU 59 Cb -0.17 -3.65 0.53 0.00 -0.56 0.00 0.00 46.19 42.34 2os6 s LEU 59 CO -0.10 -0.71 1.75 1.33 -1.06 0.00 0.00 176.35 177.55 2os6 n VAL 60 N 1.27 3.09 0.07 1.48 0.24 -1.20 -4.53 118.33 118.76 2os6 n VAL 60 Ca 0.03 -2.75 -0.08 0.00 -2.04 0.00 0.00 64.34 59.50 2os6 n VAL 60 Cb 0.40 -0.73 -0.10 0.00 -1.47 0.00 0.00 33.84 31.94 2os6 n VAL 60 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2os6 h THR 61 N 1.15 1.65 -0.57 3.34 1.35 -1.83 -3.25 112.91 114.75 2os6 h THR 61 Ca 0.49 -3.24 -0.41 0.00 -0.55 0.00 0.00 66.41 62.70 2os6 h THR 61 Cb 1.75 2.80 -0.37 0.00 -1.73 0.00 0.00 68.15 70.61 2os6 h THR 61 CO 1.04 0.93 -0.84 1.57 -0.25 0.00 0.00 175.52 177.97 2os6 n HIS 62 N -3.43 2.04 -4.54 4.73 -0.00 -1.26 -4.68 115.22 108.08 2os6 n HIS 62 Ca -0.02 -2.05 -0.25 0.00 -0.00 0.00 0.00 57.72 55.40 2os6 n HIS 62 Cb 0.93 -0.30 -0.11 0.00 -0.00 0.00 0.00 29.99 30.51 2os6 n HIS 62 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 2os6 s SER 63 N -3.53 3.49 0.49 0.26 0.01 -1.25 -5.16 113.70 108.00 2os6 s SER 63 Ca 0.44 -1.25 0.08 0.00 1.31 0.00 0.00 55.95 56.53 2os6 s SER 63 Cb 0.39 -0.31 0.03 0.00 0.21 0.00 0.00 66.02 66.33 2os6 s SER 63 CO 0.00 -0.32 0.51 0.54 0.41 0.00 0.00 173.24 174.38 2os6 s ASN 64 N -3.59 5.02 0.07 2.44 4.22 -1.26 -4.96 114.94 116.87 2os6 s ASN 64 Ca 0.33 -0.87 -0.34 0.00 -2.14 0.00 0.00 52.86 49.84 2os6 s ASN 64 Cb 0.05 -0.10 -0.17 0.00 1.28 0.00 0.00 41.25 42.31 2os6 s ASN 64 CO 0.16 -0.96 1.52 -0.74 -2.04 0.00 0.00 177.10 175.05 2os6 h HIS 65 N 0.70 -1.29 -0.75 1.54 -0.00 -2.00 -2.25 115.15 111.09 2os6 h HIS 65 Ca -0.37 0.00 0.20 0.00 -0.00 0.00 0.00 60.37 60.20 2os6 h HIS 65 Cb 1.28 0.49 -0.04 0.00 -0.00 0.00 0.00 27.41 29.14 2os6 h HIS 65 CO 0.61 -0.66 0.53 -0.07 -0.00 0.00 0.00 177.93 178.33 2os6 h LEU 66 N -1.03 0.14 -0.53 0.26 4.07 -1.99 -0.50 115.31 115.74 2os6 h LEU 66 Ca -0.08 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.87 2os6 h LEU 66 Cb 0.86 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.56 2os6 h LEU 66 CO 0.01 0.06 0.22 -0.08 -1.08 0.00 0.00 178.44 177.57 2os6 h GLU 67 N 0.14 0.78 0.20 1.13 4.22 -1.81 0.38 114.58 119.62 2os6 h GLU 67 Ca 0.37 -0.14 -0.01 0.00 0.08 0.00 0.00 59.36 59.66 2os6 h GLU 67 Cb 1.24 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2os6 h GLU 67 CO -0.05 0.68 -0.10 0.28 -2.18 0.00 0.00 179.01 177.64 2os6 h VAL 68 N 0.71 0.88 -0.73 0.32 2.07 -0.68 -1.51 116.25 117.31 2os6 h VAL 68 Ca 0.18 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2os6 h VAL 68 Cb 0.19 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2os6 h VAL 68 CO -0.02 0.10 0.44 1.62 0.02 0.00 0.00 177.57 179.73 2os6 h VAL 69 N -0.50 1.21 -0.81 2.57 3.04 -1.45 -0.69 116.25 119.63 2os6 h VAL 69 Ca -0.03 -0.48 -0.01 0.00 -1.01 0.00 0.00 66.70 65.18 2os6 h VAL 69 Cb 0.38 0.20 -0.04 0.00 -2.01 0.00 0.00 31.29 29.82 2os6 h VAL 69 CO 0.05 0.22 0.46 0.50 -1.01 0.00 0.00 177.57 177.79 2os6 h LYS 70 N 1.00 1.11 -0.11 4.17 1.63 -0.89 0.29 116.57 123.78 2os6 h LYS 70 Ca 0.26 -0.12 -0.03 0.00 -0.85 0.00 0.00 60.65 59.92 2os6 h LYS 70 Cb -0.02 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 31.38 2os6 h LYS 70 CO -0.05 0.81 -0.03 1.25 -3.45 0.00 0.00 179.45 177.98 2os6 h LEU 71 N 1.11 0.23 -0.49 5.20 5.85 -0.87 -0.29 115.31 126.05 2os6 h LEU 71 Ca 0.29 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 2os6 h LEU 71 Cb 0.00 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2os6 h LEU 71 CO -0.05 0.55 0.08 0.40 -0.34 0.00 0.00 178.44 179.08 2os6 h ILE 72 N -0.10 1.25 0.00 4.05 2.04 -0.97 -2.72 117.51 121.05 2os6 h ILE 72 Ca 0.03 -0.92 -0.07 0.00 1.00 0.00 0.00 64.86 64.90 2os6 h ILE 72 Cb 0.45 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2os6 h ILE 72 CO 0.01 0.33 -0.32 0.50 0.00 0.00 0.00 178.15 178.67 2os6 h LYS 73 N 0.69 0.00 -4.00 2.37 3.64 -0.42 -3.34 116.57 115.51 2os6 h LYS 73 Ca 0.15 0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.87 2os6 h LYS 73 Cb 0.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2os6 h LYS 73 CO 0.01 0.32 2.89 0.43 -2.27 0.00 0.00 179.45 180.83 2os6 n SER 74 N -3.90 4.04 0.00 4.20 7.64 -0.12 -4.73 113.62 120.74 2os6 n SER 74 Ca -0.02 -2.71 0.00 0.00 1.01 0.00 0.00 58.87 57.16 2os6 n SER 74 Cb 0.39 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 2os6 n SER 74 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2os6 n GLY 75 N 4.16 4.42 0.15 0.23 0.00 -1.26 -4.97 105.19 107.93 2os6 n GLY 75 Ca 0.53 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 2os6 n GLY 75 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2os6 h SER 76 N 0.00 -0.23 -3.74 1.61 0.02 -1.87 -3.46 113.55 105.88 2os6 h SER 76 Ca 0.00 -0.23 -0.44 0.00 -0.84 0.00 0.00 61.79 60.28 2os6 h SER 76 Cb 0.00 0.06 -0.17 0.00 0.14 0.00 0.00 62.40 62.43 2os6 h SER 76 CO 0.00 0.13 -0.76 -0.72 -1.14 0.00 0.00 176.83 174.34 2os6 s TYR 77 N -4.70 1.56 -0.02 3.45 1.13 -1.26 -1.91 117.35 115.60 2os6 s TYR 77 Ca -0.14 -0.55 -0.15 0.00 -1.41 0.00 0.00 57.07 54.81 2os6 s TYR 77 Cb 0.02 -0.78 0.03 0.00 -1.10 0.00 0.00 41.96 40.13 2os6 s TYR 77 CO 0.58 0.23 0.33 0.14 -2.51 0.00 0.00 175.55 174.32 2os6 s VAL 78 N -2.39 0.05 -0.39 -3.49 -7.23 0.11 -4.98 120.40 102.08 2os6 s VAL 78 Ca 0.14 -0.43 -0.14 0.00 -1.81 0.00 0.00 61.98 59.74 2os6 s VAL 78 Cb -0.04 -0.62 0.01 0.00 0.56 0.00 0.00 36.38 36.30 2os6 s VAL 78 CO 0.04 -0.24 0.28 0.00 -0.31 0.00 0.00 175.10 174.88 2os6 s ALA 79 N -1.24 3.46 -0.15 1.32 0.00 -1.26 0.26 121.76 124.16 2os6 s ALA 79 Ca -0.13 -1.65 -0.04 0.00 0.00 0.00 0.00 51.96 50.14 2os6 s ALA 79 Cb -0.05 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 20.23 2os6 s ALA 79 CO 0.04 -1.36 -0.02 -0.51 0.00 0.00 0.00 175.76 173.92 2os6 s LEU 80 N 1.67 3.37 -0.33 0.00 1.02 0.11 0.90 118.68 125.43 2os6 s LEU 80 Ca 0.05 -0.07 -0.24 0.00 0.02 0.00 0.00 54.13 53.89 2os6 s LEU 80 Cb -0.19 -1.81 0.01 0.00 0.02 0.00 0.00 46.19 44.22 2os6 s LEU 80 CO 0.10 0.20 0.83 -0.89 0.02 0.00 0.00 176.35 176.60 2os6 s THR 81 N 0.21 4.72 0.45 5.49 2.01 0.12 0.14 115.64 128.78 2os6 s THR 81 Ca -0.01 1.14 0.03 0.00 0.31 0.00 0.00 61.69 63.16 2os6 s THR 81 Cb -0.13 -4.21 -0.03 0.00 0.01 0.00 0.00 72.50 68.13 2os6 s THR 81 CO 0.02 -0.36 0.04 0.68 -0.69 0.00 0.00 174.62 174.31 2os6 s VAL 82 N 3.13 1.20 0.03 3.82 -7.23 0.12 0.14 120.40 121.61 2os6 s VAL 82 Ca 0.34 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.52 2os6 s VAL 82 Cb -0.13 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 2os6 s VAL 82 CO 0.15 0.00 -0.05 -1.58 -0.31 0.00 0.00 175.10 173.31 2os6 s GLN 83 N -3.81 0.44 0.18 4.82 0.74 0.23 0.28 119.66 122.55 2os6 s GLN 83 Ca 0.19 -0.74 -0.01 0.00 0.05 0.00 0.00 55.36 54.85 2os6 s GLN 83 Cb 0.04 -0.06 -0.04 0.00 1.10 0.00 0.00 33.01 34.05 2os6 s GLN 83 CO 0.10 -0.01 0.10 0.20 -0.55 0.00 0.00 175.29 175.12 2os6 s GLY 84 N -1.67 1.30 -0.29 2.59 0.00 -0.71 -0.07 107.32 108.47 2os6 s GLY 84 Ca -0.11 -1.63 -0.16 0.00 0.00 0.00 0.00 44.72 42.82 2os6 s GLY 84 CO -0.01 -1.40 0.86 -1.60 0.00 0.00 0.00 173.10 170.95 2os6 s ARG 85 N -4.11 0.50 -0.32 2.90 3.52 -1.26 -2.61 118.95 117.57 2os6 s ARG 85 Ca 0.33 0.89 -0.34 0.00 -0.13 0.00 0.00 55.73 56.49 2os6 s ARG 85 Cb 0.07 0.13 -0.10 0.00 -1.56 0.00 0.00 34.95 33.49 2os6 s ARG 85 CO 0.08 -0.11 2.19 -2.30 -0.81 0.00 0.00 175.30 174.36 2os6 n PRO 86 N 4.02 1.23 -1.15 5.12 -0.02 -1.26 -4.95 135.00 138.00 2os6 n PRO 86 Ca -0.19 0.33 -0.29 0.00 -2.02 0.00 0.00 63.50 61.34 2os6 n PRO 86 Cb 0.58 -2.59 0.19 0.00 -0.02 0.00 0.00 33.50 31.65 2os6 n PRO 86 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2os6 s PRO 87 N 6.23 0.18 -0.49 0.52 0.04 -1.26 -4.17 135.00 136.04 2os6 s PRO 87 Ca 1.08 0.44 0.00 0.00 0.04 0.00 0.00 61.00 62.57 2os6 s PRO 87 Cb -0.77 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.06 2os6 s PRO 87 CO 0.47 -2.89 0.00 0.41 0.04 0.00 0.00 177.00 175.03 2os6 n GLY 88 N -1.03 0.50 3.64 0.56 0.00 -1.26 -5.32 105.19 102.27 2os6 n GLY 88 Ca 0.05 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2os6 n GLY 88 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76