#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 4.67 0.13 1.61 1.04 -1.26 -5.08 113.70 114.82 2os6 s SER 2 Ca 0.00 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.27 2os6 s SER 2 Cb 0.00 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.31 2os6 s SER 2 CO 0.00 -0.99 0.00 1.57 0.98 0.00 0.00 173.24 174.80 2os6 n HIS 3 N -1.69 -1.83 -0.99 5.02 -0.00 -1.26 -5.18 115.22 109.30 2os6 n HIS 3 Ca -0.01 0.33 0.04 0.00 -0.00 0.00 0.00 57.72 58.08 2os6 n HIS 3 Cb 0.64 1.01 -0.02 0.00 -0.00 0.00 0.00 29.99 31.62 2os6 n HIS 3 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2os6 n MET 4 N -2.85 -2.49 -1.42 1.57 2.00 -1.26 -4.62 117.12 108.05 2os6 n MET 4 Ca 0.00 1.97 -0.31 0.00 0.00 0.00 0.00 57.70 59.35 2os6 n MET 4 Cb 0.00 -2.57 0.04 0.00 0.00 0.00 0.00 33.22 30.69 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 -2.70 5.18 3.97 3.03 0.00 -1.26 -4.97 105.19 108.45 2os6 n GLY 5 Ca -0.02 -2.04 -0.23 0.00 0.00 0.00 0.00 46.02 43.72 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 -3.22 3.05 -0.04 0.99 1.02 -1.26 -4.81 118.68 114.41 2os6 s LEU 6 Ca 0.54 -0.02 0.04 0.00 0.02 0.00 0.00 54.13 54.70 2os6 s LEU 6 Cb 0.42 -2.60 -0.00 0.00 0.02 0.00 0.00 46.19 44.03 2os6 s LEU 6 CO -0.15 -1.54 -0.14 0.68 0.02 0.00 0.00 176.35 175.22 2os6 s VAL 7 N -3.03 1.22 -0.14 -1.59 -7.23 -1.26 -5.00 120.40 103.37 2os6 s VAL 7 Ca 0.62 -0.60 -0.07 0.00 -1.81 0.00 0.00 61.98 60.11 2os6 s VAL 7 Cb -0.08 -1.06 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 2os6 s VAL 7 CO 0.42 0.36 0.11 -1.58 -0.31 0.00 0.00 175.10 174.11 2os6 s GLN 8 N 0.10 3.64 -0.02 4.82 0.74 -1.26 -2.69 119.66 124.99 2os6 s GLN 8 Ca -0.04 -0.20 0.00 0.00 0.05 0.00 0.00 55.36 55.17 2os6 s GLN 8 Cb -0.11 -3.21 0.02 0.00 1.10 0.00 0.00 33.01 30.82 2os6 s GLN 8 CO 0.02 0.60 0.01 0.50 -0.55 0.00 0.00 175.29 175.86 2os6 s ARG 9 N -0.52 0.12 -0.29 1.67 3.52 0.19 -5.00 118.95 118.65 2os6 s ARG 9 Ca 0.12 0.08 -0.17 0.00 -0.13 0.00 0.00 55.73 55.63 2os6 s ARG 9 Cb -0.12 -0.28 -0.03 0.00 -1.56 0.00 0.00 34.95 32.97 2os6 s ARG 9 CO 0.02 -0.10 0.45 0.00 -0.81 0.00 0.00 175.30 174.86 2os6 s VAL 11 N 2.22 3.82 -0.40 0.00 0.11 0.11 -4.89 120.40 121.38 2os6 s VAL 11 Ca 0.18 -0.38 -0.14 0.00 -2.93 0.00 0.00 61.98 58.71 2os6 s VAL 11 Cb -0.16 -2.68 0.01 0.00 -1.53 0.00 0.00 36.38 32.02 2os6 s VAL 11 CO 0.10 0.48 0.29 -0.63 -3.33 0.00 0.00 175.10 172.01 2os6 s ILE 12 N 0.55 5.23 -0.17 7.04 1.09 -1.26 0.50 121.20 134.19 2os6 s ILE 12 Ca -0.03 -0.60 -0.08 0.00 -1.10 0.00 0.00 60.65 58.84 2os6 s ILE 12 Cb -0.14 -3.88 -0.04 0.00 -1.06 0.00 0.00 42.46 37.33 2os6 s ILE 12 CO 0.03 -0.26 0.12 0.27 -0.10 0.00 0.00 174.94 175.00 2os6 s ILE 13 N 1.68 5.32 -0.13 2.92 -4.36 0.81 -4.72 121.20 122.71 2os6 s ILE 13 Ca 0.05 0.15 0.00 0.00 -0.26 0.00 0.00 60.65 60.59 2os6 s ILE 13 Cb -0.19 -3.38 -0.01 0.00 1.25 0.00 0.00 42.46 40.13 2os6 s ILE 13 CO 0.10 0.51 -0.14 -1.10 0.24 0.00 0.00 174.94 174.55 2os6 s GLN 14 N -0.16 3.34 0.04 0.37 -0.21 -1.26 -0.00 119.66 121.77 2os6 s GLN 14 Ca 0.10 -0.71 -0.30 0.00 0.02 0.00 0.00 55.36 54.47 2os6 s GLN 14 Cb -0.12 -2.61 -0.06 0.00 1.00 0.00 0.00 33.01 31.23 2os6 s GLN 14 CO 0.00 0.18 1.27 0.21 -2.12 0.00 0.00 175.29 174.84 2os6 s LYS 15 N 0.42 4.37 0.15 2.91 2.36 0.14 -4.69 119.74 125.41 2os6 s LYS 15 Ca -0.11 1.85 0.01 0.00 -2.55 0.00 0.00 55.97 55.17 2os6 s LYS 15 Cb -0.16 -3.41 -0.00 0.00 -1.05 0.00 0.00 37.83 33.21 2os6 s LYS 15 CO 0.05 -0.38 0.03 -3.47 1.55 0.00 0.00 175.35 173.13 2os6 n ASP 16 N 4.42 1.65 -0.14 1.43 -0.08 -1.26 -4.86 116.55 117.72 2os6 n ASP 16 Ca 0.11 -1.72 0.02 0.00 -1.51 0.00 0.00 54.79 51.68 2os6 n ASP 16 Cb 0.45 0.24 0.31 0.00 2.34 0.00 0.00 41.12 44.46 2os6 n ASP 16 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 2os6 h ASP 17 N 0.47 0.73 1.14 1.67 1.82 -2.05 -0.83 116.42 119.38 2os6 h ASP 17 Ca -0.12 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 2os6 h ASP 17 Cb 0.41 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.23 2os6 h ASP 17 CO 0.19 0.53 0.00 -3.20 -1.61 0.00 0.00 179.24 175.15 2os6 n ASN 18 N -4.44 0.64 0.00 2.28 4.05 -1.26 -5.03 115.26 111.50 2os6 n ASN 18 Ca 0.06 0.59 0.00 0.00 0.45 0.00 0.00 54.58 55.69 2os6 n ASN 18 Cb 0.04 -0.75 0.00 0.00 1.23 0.00 0.00 39.78 40.30 2os6 n ASN 18 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2os6 n GLY 19 N 0.85 -0.44 0.22 8.20 0.00 -0.32 -4.67 105.19 109.04 2os6 n GLY 19 Ca 0.05 -1.82 -0.14 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.45 -4.29 1.61 -1.00 -1.88 -3.37 116.94 107.56 2os6 h PHE 20 Ca 0.00 -0.01 -0.15 0.00 2.81 0.00 0.00 57.97 60.62 2os6 h PHE 20 Cb 0.00 0.15 0.11 0.00 3.61 0.00 0.00 35.95 39.82 2os6 h PHE 20 CO 0.00 -0.18 -0.47 0.41 -1.61 0.00 0.00 178.31 176.46 2os6 n GLY 21 N -0.77 -0.19 3.24 -1.45 0.00 -1.26 -2.82 105.19 101.94 2os6 n GLY 21 Ca -0.10 0.11 -0.12 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 -4.38 0.37 -0.21 0.99 0.05 -1.26 0.62 118.68 114.86 2os6 s LEU 22 Ca 0.19 0.77 -0.05 0.00 0.05 0.00 0.00 54.13 55.08 2os6 s LEU 22 Cb -0.02 1.24 -0.02 0.00 -2.05 0.00 0.00 46.19 45.33 2os6 s LEU 22 CO 0.42 -0.15 -0.01 0.42 -0.55 0.00 0.00 176.35 176.48 2os6 s THR 23 N 0.66 3.83 0.09 5.48 -4.23 0.12 -5.00 115.64 116.59 2os6 s THR 23 Ca -0.04 -0.35 0.09 0.00 -1.18 0.00 0.00 61.69 60.22 2os6 s THR 23 Cb -0.05 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.02 2os6 s THR 23 CO -0.04 0.42 -0.23 0.68 -0.54 0.00 0.00 174.62 174.91 2os6 s VAL 24 N 1.16 2.48 0.13 2.29 -7.23 -1.26 0.15 120.40 118.11 2os6 s VAL 24 Ca 0.03 -1.50 0.01 0.00 -1.81 0.00 0.00 61.98 58.70 2os6 s VAL 24 Cb -0.14 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 34.68 2os6 s VAL 24 CO 0.01 0.20 -0.01 -0.55 -0.31 0.00 0.00 175.10 174.44 2os6 s SER 25 N -1.77 0.95 0.00 4.85 0.15 0.26 -4.90 113.70 113.25 2os6 s SER 25 Ca 0.15 -1.11 0.00 0.00 0.70 0.00 0.00 55.95 55.69 2os6 s SER 25 Cb -0.10 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 2os6 s SER 25 CO 0.06 -0.57 0.00 0.61 1.20 0.00 0.00 173.24 174.54 2os6 n GLY 26 N -0.12 -1.80 0.00 9.45 0.00 -1.26 0.04 105.19 111.50 2os6 n GLY 26 Ca -0.09 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 0.27 0.00 0.09 1.61 5.68 -1.26 -4.80 116.55 118.14 2os6 n ASP 27 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.16 2os6 n ASP 27 Cb 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 2os6 n ASP 27 CO 0.00 0.00 0.00 0.78 -1.33 0.00 0.00 177.20 176.65 2os6 h ASN 28 N 0.00 -1.23 -2.32 -1.12 2.35 -1.88 -2.90 115.58 108.48 2os6 h ASN 28 Ca 0.00 0.13 -0.79 0.00 -0.55 0.00 0.00 56.30 55.09 2os6 h ASN 28 Cb 0.00 0.45 -0.24 0.00 0.05 0.00 0.00 38.32 38.59 2os6 h ASN 28 CO 0.00 -0.44 1.25 -0.81 -1.65 0.00 0.00 177.43 175.78 2os6 n PRO 29 N -4.78 4.38 -1.63 0.81 -0.04 -1.26 -4.53 135.00 127.95 2os6 n PRO 29 Ca -0.07 -4.23 -0.47 0.00 -0.04 0.00 0.00 63.50 58.69 2os6 n PRO 29 Cb 0.32 -2.62 -0.04 0.00 -0.04 0.00 0.00 33.50 31.12 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 1.72 0.74 -4.28 0.52 0.31 -0.64 -4.80 118.33 111.89 2os6 n VAL 30 Ca 0.34 -0.18 -0.27 0.00 -0.01 0.00 0.00 64.34 64.21 2os6 n VAL 30 Cb 0.33 -1.16 -0.17 0.00 -0.91 0.00 0.00 33.84 31.93 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 0.04 1.76 -0.20 3.52 -0.71 0.11 0.91 117.98 123.41 2os6 s PHE 31 Ca 0.73 -0.83 -0.29 0.00 -1.04 0.00 0.00 56.93 55.49 2os6 s PHE 31 Cb -0.76 -1.32 -0.01 0.00 -1.21 0.00 0.00 43.02 39.72 2os6 s PHE 31 CO 0.49 -0.47 1.20 0.08 -1.34 0.00 0.00 175.22 175.18 2os6 s VAL 32 N 1.17 4.40 -0.07 -2.49 1.01 0.15 -0.57 120.40 123.99 2os6 s VAL 32 Ca -0.04 1.68 -0.04 0.00 0.00 0.00 0.00 61.98 63.59 2os6 s VAL 32 Cb -0.14 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 2os6 s VAL 32 CO -0.03 -0.18 0.16 -0.61 0.00 0.00 0.00 175.10 174.44 2os6 h GLN 33 N 8.04 -0.12 -4.85 2.72 5.75 -0.59 -2.48 115.11 123.59 2os6 h GLN 33 Ca -0.24 0.01 -0.33 0.00 -0.15 0.00 0.00 58.65 57.94 2os6 h GLN 33 Cb 1.09 0.03 -0.22 0.00 1.07 0.00 0.00 27.48 29.45 2os6 h GLN 33 CO 0.98 -0.08 -0.75 0.45 -2.65 0.00 0.00 178.83 176.77 2os6 s SER 34 N -5.07 1.15 0.01 -0.69 0.15 -1.22 -3.45 113.70 104.58 2os6 s SER 34 Ca -0.02 -0.56 0.01 0.00 0.70 0.00 0.00 55.95 56.09 2os6 s SER 34 Cb 0.00 -0.00 -0.01 0.00 -1.71 0.00 0.00 66.02 64.30 2os6 s SER 34 CO 0.06 -0.14 -0.04 0.68 1.20 0.00 0.00 173.24 174.99 2os6 s VAL 35 N -1.29 0.28 -0.36 4.45 -7.23 -1.26 0.15 120.40 115.13 2os6 s VAL 35 Ca -0.07 -0.52 -0.27 0.00 -1.81 0.00 0.00 61.98 59.32 2os6 s VAL 35 Cb -0.10 -0.31 -0.05 0.00 0.56 0.00 0.00 36.38 36.48 2os6 s VAL 35 CO 0.01 -0.16 2.22 -0.75 -0.31 0.00 0.00 175.10 176.11 2os6 s LYS 36 N -0.72 2.72 0.54 4.82 2.20 0.20 -4.82 119.74 124.68 2os6 s LYS 36 Ca -0.05 1.62 0.29 0.00 -0.36 0.00 0.00 55.97 57.47 2os6 s LYS 36 Cb -0.05 -4.44 1.45 0.00 -1.51 0.00 0.00 37.83 33.28 2os6 s LYS 36 CO -0.00 -2.58 1.94 0.93 -0.36 0.00 0.00 175.35 175.28 2os6 h GLU 37 N 16.58 0.00 -1.46 4.03 3.07 -1.93 -1.05 114.58 133.81 2os6 h GLU 37 Ca -0.33 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 57.92 2os6 h GLU 37 Cb 1.24 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 28.75 2os6 h GLU 37 CO 1.06 0.00 -0.48 -0.25 -1.40 0.00 0.00 179.01 177.95 2os6 n ASP 38 N -4.24 5.17 -2.86 1.42 9.92 -1.26 -4.56 116.55 120.15 2os6 n ASP 38 Ca 0.13 -3.74 -0.15 0.00 -0.53 0.00 0.00 54.79 50.50 2os6 n ASP 38 Cb 0.77 -0.53 -0.05 0.00 -0.64 0.00 0.00 41.12 40.66 2os6 n ASP 38 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2os6 n GLY 39 N -0.53 2.80 0.28 0.44 0.00 -0.41 -5.00 105.19 102.77 2os6 n GLY 39 Ca 0.42 -1.77 0.07 0.00 0.00 0.00 0.00 46.02 44.74 2os6 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2os6 h ALA 40 N 1.93 1.07 0.44 4.61 0.00 -1.72 0.28 119.26 125.87 2os6 h ALA 40 Ca -0.21 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2os6 h ALA 40 Cb 1.03 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2os6 h ALA 40 CO 0.30 -0.31 -0.38 0.00 0.00 0.00 0.00 179.25 178.86 2os6 h ALA 41 N 1.62 -1.09 -0.29 0.00 0.00 -1.77 0.27 119.26 118.00 2os6 h ALA 41 Ca 0.44 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2os6 h ALA 41 Cb 0.76 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2os6 h ALA 41 CO -0.50 -1.10 0.13 1.98 0.00 0.00 0.00 179.25 179.77 2os6 h MET 42 N -0.80 0.41 0.00 0.00 -1.53 -1.42 0.43 114.93 112.02 2os6 h MET 42 Ca -0.06 -0.06 -0.01 0.00 -3.44 0.00 0.00 59.70 56.13 2os6 h MET 42 Cb 0.68 -0.07 -0.00 0.00 -0.55 0.00 0.00 31.60 31.65 2os6 h MET 42 CO -0.01 0.40 -0.07 0.07 0.14 0.00 0.00 176.91 177.45 2os6 h ARG 43 N 0.33 0.00 0.00 0.39 -0.00 -0.43 -1.01 114.38 113.66 2os6 h ARG 43 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.08 2os6 h ARG 43 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.10 2os6 h ARG 43 CO -0.01 0.07 -0.18 0.00 -0.00 0.00 0.00 179.97 179.85 2os6 n ALA 44 N -2.41 2.46 0.00 0.08 0.00 0.95 -4.91 120.51 116.68 2os6 n ALA 44 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2os6 n ALA 44 Cb 0.15 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.31 1.49 3.54 0.00 0.00 -0.38 -4.48 105.19 106.68 2os6 n GLY 45 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 5.07 0.40 1.61 1.01 0.15 -4.97 120.40 121.66 2os6 s VAL 46 Ca 0.00 0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.22 2os6 s VAL 46 Cb 0.00 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 2os6 s VAL 46 CO 0.00 -0.21 0.41 -1.10 0.00 0.00 0.00 175.10 174.20 2os6 s GLN 47 N 2.25 2.66 -0.04 2.72 -0.21 -1.26 -3.17 119.66 122.62 2os6 s GLN 47 Ca 0.16 -1.40 -0.30 0.00 0.02 0.00 0.00 55.36 53.84 2os6 s GLN 47 Cb -0.16 -2.50 -0.05 0.00 1.00 0.00 0.00 33.01 31.30 2os6 s GLN 47 CO 0.13 -0.14 1.56 0.99 -2.12 0.00 0.00 175.29 175.71 2os6 s THR 48 N -2.40 3.60 0.00 -0.19 2.01 -1.26 -3.89 115.64 113.51 2os6 s THR 48 Ca 0.48 0.84 0.00 0.00 0.31 0.00 0.00 61.69 63.32 2os6 s THR 48 Cb -0.05 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.91 2os6 s THR 48 CO 0.29 -0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.78 2os6 n GLY 49 N 3.95 0.80 3.66 4.40 0.00 -0.99 -5.04 105.19 111.98 2os6 n GLY 49 Ca 0.16 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.97 4.61 -0.69 1.61 1.01 -0.97 -4.92 116.67 115.36 2os6 s ASP 50 Ca 0.00 -0.63 0.05 0.00 0.71 0.00 0.00 52.55 52.68 2os6 s ASP 50 Cb 0.00 -0.87 0.17 0.00 1.01 0.00 0.00 42.92 43.23 2os6 s ASP 50 CO 0.00 -0.02 0.49 -0.13 0.21 0.00 0.00 175.17 175.72 2os6 s ARG 51 N -3.70 2.37 -0.03 8.23 0.52 0.10 0.31 118.95 126.76 2os6 s ARG 51 Ca 0.32 -3.28 -0.30 0.00 -0.52 0.00 0.00 55.73 51.95 2os6 s ARG 51 Cb -0.06 -3.29 -0.06 0.00 0.52 0.00 0.00 34.95 32.06 2os6 s ARG 51 CO 0.20 -1.30 1.54 -1.50 0.02 0.00 0.00 175.30 174.27 2os6 s ILE 52 N -1.37 3.58 -0.21 1.52 -1.16 0.26 0.27 121.20 124.10 2os6 s ILE 52 Ca 0.25 0.86 0.06 0.00 -0.51 0.00 0.00 60.65 61.31 2os6 s ILE 52 Cb -0.04 -3.55 -0.17 0.00 0.61 0.00 0.00 42.46 39.31 2os6 s ILE 52 CO -0.17 -0.04 -0.12 -0.38 -2.81 0.00 0.00 174.94 171.42 2os6 n ILE 53 N 5.09 1.27 -4.15 2.00 5.41 0.11 -1.62 119.36 127.47 2os6 n ILE 53 Ca 0.15 -0.57 -0.10 0.00 1.00 0.00 0.00 62.75 63.23 2os6 n ILE 53 Cb 0.43 -1.07 -0.10 0.00 -0.71 0.00 0.00 39.64 38.18 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 -2.44 0.78 -0.16 0.38 1.02 0.51 -2.95 119.74 116.87 2os6 s LYS 54 Ca -0.24 -1.27 -0.02 0.00 0.02 0.00 0.00 55.97 54.46 2os6 s LYS 54 Cb 0.07 -0.16 0.05 0.00 -0.52 0.00 0.00 37.83 37.27 2os6 s LYS 54 CO 0.58 -0.02 0.00 0.14 -0.92 0.00 0.00 175.35 175.13 2os6 s VAL 55 N -3.48 0.66 -1.54 3.17 -7.23 -0.58 0.19 120.40 111.58 2os6 s VAL 55 Ca 0.09 -0.43 -0.04 0.00 -1.81 0.00 0.00 61.98 59.80 2os6 s VAL 55 Cb 0.04 -1.00 0.01 0.00 0.56 0.00 0.00 36.38 36.00 2os6 s VAL 55 CO -0.05 -0.01 0.41 -3.20 -0.31 0.00 0.00 175.10 171.94 2os6 n ASN 56 N 5.02 -5.61 0.00 4.85 5.15 0.32 -1.44 115.26 123.55 2os6 n ASN 56 Ca -0.09 -0.20 0.00 0.00 -0.60 0.00 0.00 54.58 53.69 2os6 n ASN 56 Cb 0.48 -4.58 0.00 0.00 -0.53 0.00 0.00 39.78 35.14 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 -1.31 2.64 3.62 8.20 0.00 -1.24 -4.94 105.19 112.17 2os6 n GLY 57 Ca -0.13 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.40 4.19 0.30 2.61 2.01 -0.52 -4.98 115.64 117.84 2os6 s THR 58 Ca 0.00 1.32 -0.30 0.00 0.31 0.00 0.00 61.69 63.03 2os6 s THR 58 Cb 0.00 -4.28 -0.12 0.00 0.01 0.00 0.00 72.50 68.10 2os6 s THR 58 CO 0.00 -0.59 1.46 0.00 -0.69 0.00 0.00 174.62 174.80 2os6 n LEU 59 N 7.66 3.85 -2.21 4.42 -0.00 -1.26 -1.53 117.00 127.92 2os6 n LEU 59 Ca 0.14 1.17 -0.29 0.00 -0.00 0.00 0.00 56.01 57.03 2os6 n LEU 59 Cb 0.47 -1.52 0.09 0.00 -0.00 0.00 0.00 43.42 42.46 2os6 n LEU 59 CO 0.65 -0.18 1.37 1.33 -0.00 0.00 0.00 177.39 180.55 2os6 n VAL 60 N 1.51 3.36 -0.89 1.47 0.24 -1.15 -4.35 118.33 118.52 2os6 n VAL 60 Ca 0.08 -2.46 0.08 0.00 -2.04 0.00 0.00 64.34 60.00 2os6 n VAL 60 Cb 0.35 -1.04 0.30 0.00 -1.47 0.00 0.00 33.84 31.98 2os6 n VAL 60 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2os6 n THR 61 N -0.74 2.30 0.00 3.34 -2.24 -1.26 -4.12 114.28 111.57 2os6 n THR 61 Ca 0.56 -1.65 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 2os6 n THR 61 Cb 0.85 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 2os6 n THR 61 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2os6 n HIS 62 N -0.02 -0.14 -1.66 4.78 8.25 -1.26 -4.83 115.22 120.34 2os6 n HIS 62 Ca 0.23 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.28 2os6 n HIS 62 Cb 0.95 0.41 0.01 0.00 1.12 0.00 0.00 29.99 32.48 2os6 n HIS 62 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2os6 n SER 63 N -2.33 1.97 -4.03 0.41 7.64 -1.26 -4.99 113.62 111.03 2os6 n SER 63 Ca 0.00 1.07 -0.30 0.00 1.01 0.00 0.00 58.87 60.65 2os6 n SER 63 Cb 0.00 -1.44 0.22 0.00 -1.01 0.00 0.00 64.21 61.99 2os6 n SER 63 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2os6 s ASN 64 N -0.64 1.40 0.04 6.43 -0.87 -1.26 -4.70 114.94 115.33 2os6 s ASN 64 Ca 0.62 0.74 -0.28 0.00 -1.57 0.00 0.00 52.86 52.37 2os6 s ASN 64 Cb -0.53 -1.07 -0.17 0.00 -0.02 0.00 0.00 41.25 39.46 2os6 s ASN 64 CO 0.57 -3.84 1.39 -0.74 -2.57 0.00 0.00 177.10 171.91 2os6 h HIS 65 N -2.39 -0.60 0.00 2.20 -0.00 -1.95 -0.47 115.15 111.95 2os6 h HIS 65 Ca -0.47 -0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 59.81 2os6 h HIS 65 Cb 1.30 0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 28.90 2os6 h HIS 65 CO -1.51 -0.29 -0.35 -0.07 -0.00 0.00 0.00 177.93 175.70 2os6 h LEU 66 N -0.83 0.00 -0.01 0.26 4.07 -1.99 -2.97 115.31 113.84 2os6 h LEU 66 Ca -0.07 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.89 2os6 h LEU 66 Cb 0.57 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.31 2os6 h LEU 66 CO 0.11 0.35 -0.01 -0.33 -1.08 0.00 0.00 178.44 177.48 2os6 h GLU 67 N 0.00 0.03 -0.39 1.13 5.08 -1.90 -1.49 114.58 117.03 2os6 h GLU 67 Ca -0.00 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2os6 h GLU 67 Cb 0.93 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 2os6 h GLU 67 CO 0.05 0.50 0.18 -0.24 -1.00 0.00 0.00 179.01 178.50 2os6 h VAL 68 N -0.45 1.18 -0.57 3.13 3.04 -1.11 -1.09 116.25 120.38 2os6 h VAL 68 Ca 0.00 -0.52 -0.06 0.00 -1.01 0.00 0.00 66.70 65.12 2os6 h VAL 68 Cb 0.50 0.80 -0.02 0.00 -2.01 0.00 0.00 31.29 30.55 2os6 h VAL 68 CO 0.00 0.19 0.13 1.62 -1.01 0.00 0.00 177.57 178.51 2os6 h VAL 69 N 0.49 1.25 -0.88 1.51 3.04 -1.59 -1.52 116.25 118.54 2os6 h VAL 69 Ca 0.13 -0.89 -0.03 0.00 -1.01 0.00 0.00 66.70 64.90 2os6 h VAL 69 Cb 0.14 0.74 -0.04 0.00 -2.01 0.00 0.00 31.29 30.12 2os6 h VAL 69 CO -0.02 0.33 0.45 0.50 -1.01 0.00 0.00 177.57 177.83 2os6 h LYS 70 N 0.81 1.25 -0.15 4.17 1.63 -1.10 0.25 116.57 123.44 2os6 h LYS 70 Ca 0.18 -0.17 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 2os6 h LYS 70 Cb 0.35 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.74 2os6 h LYS 70 CO 0.00 0.94 0.03 1.25 -3.45 0.00 0.00 179.45 178.21 2os6 h LEU 71 N 1.25 0.24 -0.54 5.20 5.85 -0.95 0.53 115.31 126.89 2os6 h LEU 71 Ca 0.31 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2os6 h LEU 71 Cb 0.07 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2os6 h LEU 71 CO -0.04 0.43 0.01 0.40 -0.34 0.00 0.00 178.44 178.90 2os6 h ILE 72 N 0.03 1.26 -0.01 4.05 1.08 -1.07 -2.73 117.51 120.13 2os6 h ILE 72 Ca 0.05 -1.09 -0.07 0.00 -0.39 0.00 0.00 64.86 63.35 2os6 h ILE 72 Cb 0.30 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 34.92 2os6 h ILE 72 CO 0.00 0.39 -0.34 0.11 -0.69 0.00 0.00 178.15 177.63 2os6 h LYS 73 N 0.83 0.02 -0.03 2.37 1.57 -0.43 -2.66 116.57 118.25 2os6 h LYS 73 Ca 0.16 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2os6 h LYS 73 Cb 0.52 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2os6 h LYS 73 CO 0.03 0.36 -0.23 1.03 -0.57 0.00 0.00 179.45 180.06 2os6 h SER 74 N 0.02 0.05 -2.51 0.86 0.87 -0.57 -3.43 113.55 108.84 2os6 h SER 74 Ca -0.00 -0.01 -0.50 0.00 -1.23 0.00 0.00 61.79 60.05 2os6 h SER 74 Cb 0.61 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 2os6 h SER 74 CO 0.04 0.29 -0.37 -0.83 -0.53 0.00 0.00 176.83 175.43 2os6 s GLY 75 N -4.19 1.46 0.00 5.77 0.00 -1.00 -5.07 107.32 104.28 2os6 s GLY 75 Ca -0.04 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 43.63 2os6 s GLY 75 CO 0.71 -1.03 0.22 1.44 0.00 0.00 0.00 173.10 174.44 2os6 n SER 76 N -1.14 0.00 -4.41 1.64 7.64 -1.26 -4.78 113.62 111.32 2os6 n SER 76 Ca -0.07 0.43 -0.30 0.00 1.01 0.00 0.00 58.87 59.95 2os6 n SER 76 Cb 0.56 -0.29 -0.13 0.00 -1.01 0.00 0.00 64.21 63.33 2os6 n SER 76 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2os6 s TYR 77 N -1.03 2.41 -0.02 1.43 1.13 -1.26 0.28 117.35 120.29 2os6 s TYR 77 Ca 0.00 -0.34 -0.17 0.00 -1.41 0.00 0.00 57.07 55.15 2os6 s TYR 77 Cb 0.00 -1.35 0.03 0.00 -1.10 0.00 0.00 41.96 39.54 2os6 s TYR 77 CO 0.00 0.27 0.37 0.14 -2.51 0.00 0.00 175.55 173.82 2os6 s VAL 78 N -0.97 0.05 -0.40 -3.49 -7.23 0.99 -4.95 120.40 104.39 2os6 s VAL 78 Ca 0.14 -0.40 -0.16 0.00 -1.81 0.00 0.00 61.98 59.76 2os6 s VAL 78 Cb -0.10 -0.67 0.01 0.00 0.56 0.00 0.00 36.38 36.18 2os6 s VAL 78 CO 0.05 -0.22 0.37 0.00 -0.31 0.00 0.00 175.10 175.00 2os6 s ALA 79 N -1.28 3.46 -0.16 1.32 0.00 -1.26 -0.13 121.76 123.70 2os6 s ALA 79 Ca -0.13 -1.54 -0.06 0.00 0.00 0.00 0.00 51.96 50.23 2os6 s ALA 79 Cb -0.04 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.09 2os6 s ALA 79 CO 0.05 -1.45 0.03 -0.51 0.00 0.00 0.00 175.76 173.88 2os6 s LEU 80 N 1.94 3.67 -0.47 0.00 1.02 0.18 0.12 118.68 125.14 2os6 s LEU 80 Ca 0.09 0.06 -0.29 0.00 0.02 0.00 0.00 54.13 54.01 2os6 s LEU 80 Cb -0.18 -1.90 0.03 0.00 0.02 0.00 0.00 46.19 44.16 2os6 s LEU 80 CO 0.12 0.21 1.17 -0.89 0.02 0.00 0.00 176.35 176.98 2os6 s THR 81 N 0.12 4.17 0.31 5.49 2.01 0.13 0.08 115.64 127.94 2os6 s THR 81 Ca 0.03 1.19 0.10 0.00 0.31 0.00 0.00 61.69 63.33 2os6 s THR 81 Cb -0.13 -4.57 -0.05 0.00 0.01 0.00 0.00 72.50 67.77 2os6 s THR 81 CO 0.01 -0.99 -0.05 -0.69 -0.69 0.00 0.00 174.62 172.21 2os6 s VAL 82 N 4.56 2.78 0.05 3.82 1.01 0.15 0.09 120.40 132.86 2os6 s VAL 82 Ca 0.49 -2.08 0.05 0.00 0.00 0.00 0.00 61.98 60.44 2os6 s VAL 82 Cb -0.08 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 2os6 s VAL 82 CO 0.32 -0.30 -0.15 -1.58 0.00 0.00 0.00 175.10 173.39 2os6 s GLN 83 N -3.65 0.94 0.00 2.72 0.74 0.14 0.57 119.66 121.13 2os6 s GLN 83 Ca 0.33 -0.84 0.00 0.00 0.05 0.00 0.00 55.36 54.90 2os6 s GLN 83 Cb -0.03 -0.97 0.00 0.00 1.10 0.00 0.00 33.01 33.11 2os6 s GLN 83 CO 0.18 0.23 0.00 0.41 -0.55 0.00 0.00 175.29 175.57 2os6 n GLY 84 N 1.71 4.39 3.93 2.59 0.00 -1.09 0.03 105.19 116.73 2os6 n GLY 84 Ca -0.19 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 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 3.50 3.53 0.19 1.61 1.81 -1.26 -4.08 118.95 124.24 2os6 s ARG 85 Ca 0.00 -0.22 -0.32 0.00 -1.72 0.00 0.00 55.73 53.47 2os6 s ARG 85 Cb 0.00 -2.67 -0.11 0.00 -0.45 0.00 0.00 34.95 31.72 2os6 s ARG 85 CO 0.00 0.18 1.74 -1.25 -0.68 0.00 0.00 175.30 175.28 2os6 s PRO 86 N -4.03 4.13 -0.48 3.54 0.04 -1.26 -4.77 135.00 132.17 2os6 s PRO 86 Ca 0.41 2.59 -0.30 0.00 0.04 0.00 0.00 61.00 63.74 2os6 s PRO 86 Cb -0.10 -3.20 -0.10 0.00 0.04 0.00 0.00 34.50 31.14 2os6 s PRO 86 CO 0.34 -0.76 2.36 -2.30 0.04 0.00 0.00 177.00 176.68 2os6 n PRO 87 N 4.37 1.03 0.00 0.56 -0.02 -1.26 -4.76 135.00 134.92 2os6 n PRO 87 Ca 0.16 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2os6 n PRO 87 Cb 0.36 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 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 6.23 2.02 0.00 -1.23 0.00 -1.26 -5.25 105.19 105.70 2os6 n GLY 88 Ca 0.42 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2os6 n GLY 88 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18