#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 2.28 -1.80 1.61 7.64 -1.26 -4.98 113.62 117.11 2os6 n SER 2 Ca 0.00 -2.31 -0.17 0.00 1.01 0.00 0.00 58.87 57.40 2os6 n SER 2 Cb 0.00 -0.16 -0.05 0.00 -1.01 0.00 0.00 64.21 62.99 2os6 n SER 2 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2os6 n HIS 3 N -0.61 -0.50 -3.91 1.43 -0.00 -1.26 -4.90 115.22 105.47 2os6 n HIS 3 Ca 0.06 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.67 2os6 n HIS 3 Cb 0.39 -3.20 0.00 0.00 -0.00 0.00 0.00 29.99 27.19 2os6 n HIS 3 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2os6 s MET 4 N -3.98 2.15 -0.35 -0.41 1.00 -1.26 -5.13 119.30 111.31 2os6 s MET 4 Ca 0.00 -1.58 -0.03 0.00 0.00 0.00 0.00 55.69 54.08 2os6 s MET 4 Cb 0.00 0.56 0.25 0.00 0.00 0.00 0.00 34.83 35.64 2os6 s MET 4 CO 0.00 -0.97 1.14 0.41 0.00 0.00 0.00 175.02 175.61 2os6 n GLY 5 N -0.55 -1.55 3.03 -0.03 0.00 -1.26 -4.87 105.19 99.96 2os6 n GLY 5 Ca -0.05 1.01 -0.31 0.00 0.00 0.00 0.00 46.02 46.67 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 0.25 4.58 0.11 0.99 2.01 -1.26 -2.78 118.68 122.59 2os6 s LEU 6 Ca 0.26 -2.05 0.10 0.00 0.01 0.00 0.00 54.13 52.45 2os6 s LEU 6 Cb 0.17 -1.62 -0.04 0.00 0.01 0.00 0.00 46.19 44.71 2os6 s LEU 6 CO -0.10 -0.35 -0.23 -0.69 1.01 0.00 0.00 176.35 175.98 2os6 s VAL 7 N 0.93 2.52 -0.13 -1.59 1.01 -1.26 -4.89 120.40 116.99 2os6 s VAL 7 Ca 0.08 -1.58 -0.09 0.00 0.00 0.00 0.00 61.98 60.39 2os6 s VAL 7 Cb -0.19 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 2os6 s VAL 7 CO -0.07 0.14 0.19 -1.58 0.00 0.00 0.00 175.10 173.77 2os6 s GLN 8 N -1.96 3.78 -0.02 2.72 0.74 -1.26 -0.19 119.66 123.46 2os6 s GLN 8 Ca 0.15 -0.06 -0.15 0.00 0.05 0.00 0.00 55.36 55.35 2os6 s GLN 8 Cb -0.10 -3.28 0.03 0.00 1.10 0.00 0.00 33.01 30.75 2os6 s GLN 8 CO 0.07 0.58 0.33 0.50 -0.55 0.00 0.00 175.29 176.22 2os6 s ARG 9 N -0.51 0.67 -0.29 1.67 6.06 0.16 -4.97 118.95 121.75 2os6 s ARG 9 Ca 0.15 -0.13 -0.10 0.00 -2.50 0.00 0.00 55.73 53.15 2os6 s ARG 9 Cb -0.12 0.30 -0.04 0.00 0.06 0.00 0.00 34.95 35.15 2os6 s ARG 9 CO 0.04 -0.18 0.17 0.00 -2.50 0.00 0.00 175.30 172.82 2os6 s VAL 11 N 1.71 3.26 -0.37 0.00 -7.23 0.11 -4.88 120.40 113.00 2os6 s VAL 11 Ca 0.07 -0.60 -0.11 0.00 -1.81 0.00 0.00 61.98 59.52 2os6 s VAL 11 Cb -0.16 -2.37 0.02 0.00 0.56 0.00 0.00 36.38 34.44 2os6 s VAL 11 CO 0.09 0.53 0.21 -0.63 -0.31 0.00 0.00 175.10 175.00 2os6 s ILE 12 N 0.12 4.69 -0.10 -0.62 1.01 -1.26 0.23 121.20 125.27 2os6 s ILE 12 Ca -0.05 -0.77 -0.15 0.00 0.00 0.00 0.00 60.65 59.69 2os6 s ILE 12 Cb -0.15 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.69 2os6 s ILE 12 CO 0.04 -0.21 0.36 -0.63 0.00 0.00 0.00 174.94 174.51 2os6 s ILE 13 N 1.58 5.20 0.05 2.92 1.01 0.97 -4.63 121.20 128.31 2os6 s ILE 13 Ca 0.03 0.72 0.04 0.00 0.00 0.00 0.00 60.65 61.44 2os6 s ILE 13 Cb -0.19 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 2os6 s ILE 13 CO 0.07 0.45 -0.03 -1.10 0.00 0.00 0.00 174.94 174.33 2os6 s GLN 14 N -0.09 2.52 0.37 2.79 -0.21 -1.26 0.07 119.66 123.86 2os6 s GLN 14 Ca 0.21 -0.80 -0.27 0.00 0.02 0.00 0.00 55.36 54.53 2os6 s GLN 14 Cb -0.15 -2.52 -0.09 0.00 1.00 0.00 0.00 33.01 31.26 2os6 s GLN 14 CO 0.08 0.57 1.22 0.21 -2.12 0.00 0.00 175.29 175.25 2os6 s LYS 15 N -1.92 4.16 0.33 2.91 2.47 0.18 -4.72 119.74 123.15 2os6 s LYS 15 Ca 0.22 1.98 0.03 0.00 -1.56 0.00 0.00 55.97 56.64 2os6 s LYS 15 Cb -0.11 -2.83 -0.05 0.00 -1.46 0.00 0.00 37.83 33.38 2os6 s LYS 15 CO 0.13 -0.28 0.10 -0.51 0.16 0.00 0.00 175.35 174.95 2os6 s ASP 16 N -0.89 2.16 0.55 1.43 1.11 -1.24 -4.97 116.67 114.82 2os6 s ASP 16 Ca 0.54 -1.48 0.21 0.00 0.18 0.00 0.00 52.55 52.00 2os6 s ASP 16 Cb -0.34 0.18 1.47 0.00 1.07 0.00 0.00 42.92 45.30 2os6 s ASP 16 CO 0.44 -0.75 2.18 -0.78 1.18 0.00 0.00 175.17 177.44 2os6 h ASP 17 N 2.09 0.00 -0.64 0.27 3.58 -2.02 -0.45 116.42 119.24 2os6 h ASP 17 Ca -0.38 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.07 2os6 h ASP 17 Cb 1.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.30 2os6 h ASP 17 CO 0.62 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 177.57 2os6 n ASN 18 N -4.28 4.40 0.00 2.28 4.13 -1.26 -5.08 115.26 115.45 2os6 n ASN 18 Ca -0.02 -2.31 0.00 0.00 1.68 0.00 0.00 54.58 53.93 2os6 n ASN 18 Cb 0.11 -0.53 0.00 0.00 -1.54 0.00 0.00 39.78 37.82 2os6 n ASN 18 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2os6 n GLY 19 N 1.19 -2.08 0.25 7.41 0.00 -0.18 -4.55 105.19 107.22 2os6 n GLY 19 Ca 0.24 -1.60 -0.14 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.52 -1.91 1.61 -1.00 -1.86 -3.29 116.94 109.96 2os6 h PHE 20 Ca 0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2os6 h PHE 20 Cb 0.00 0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.73 2os6 h PHE 20 CO 0.00 -0.21 0.00 0.41 -1.61 0.00 0.00 178.31 176.90 2os6 n GLY 21 N -0.59 0.56 3.25 -1.45 0.00 -1.26 -2.90 105.19 102.79 2os6 n GLY 21 Ca -0.10 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 2os6 n GLY 21 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2os6 s LEU 22 N -1.91 0.61 -0.19 0.99 0.20 -1.26 0.60 118.68 117.72 2os6 s LEU 22 Ca 0.00 0.72 -0.02 0.00 0.69 0.00 0.00 54.13 55.52 2os6 s LEU 22 Cb 0.00 1.25 0.00 0.00 -0.43 0.00 0.00 46.19 47.01 2os6 s LEU 22 CO 0.00 -0.14 -0.11 -0.89 -0.29 0.00 0.00 176.35 174.92 2os6 s THR 23 N 0.15 2.86 0.07 3.68 2.01 0.12 -5.00 115.64 119.53 2os6 s THR 23 Ca -0.00 -0.68 0.09 0.00 0.31 0.00 0.00 61.69 61.41 2os6 s THR 23 Cb -0.03 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 2os6 s THR 23 CO 0.01 0.48 -0.25 0.68 -0.69 0.00 0.00 174.62 174.85 2os6 s VAL 24 N 1.23 2.31 0.14 3.82 -7.23 -1.26 0.58 120.40 119.99 2os6 s VAL 24 Ca 0.03 -1.47 0.02 0.00 -1.81 0.00 0.00 61.98 58.75 2os6 s VAL 24 Cb -0.14 -1.95 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 2os6 s VAL 24 CO -0.05 0.27 -0.03 -0.55 -0.31 0.00 0.00 175.10 174.44 2os6 s SER 25 N -1.54 1.22 0.00 4.85 0.15 0.16 -4.89 113.70 113.66 2os6 s SER 25 Ca 0.13 -1.10 0.00 0.00 0.70 0.00 0.00 55.95 55.68 2os6 s SER 25 Cb -0.10 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.31 2os6 s SER 25 CO 0.04 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.57 2os6 n GLY 26 N -0.17 -2.67 0.00 9.45 0.00 -1.26 0.07 105.19 110.62 2os6 n GLY 26 Ca -0.09 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2os6 n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2os6 n ASP 27 N -0.27 0.00 -0.00 1.61 8.00 -1.26 -4.69 116.55 119.93 2os6 n ASP 27 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 2os6 n ASP 27 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 2os6 n ASP 27 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2os6 h ASN 28 N 0.00 -1.35 -2.65 -2.24 4.21 -1.84 -2.85 115.58 108.87 2os6 h ASN 28 Ca 0.00 0.16 -0.80 0.00 1.21 0.00 0.00 56.30 56.87 2os6 h ASN 28 Cb 0.00 0.52 -0.26 0.00 -1.12 0.00 0.00 38.32 37.46 2os6 h ASN 28 CO 0.00 -0.38 1.00 -0.81 -1.29 0.00 0.00 177.43 175.94 2os6 n PRO 29 N -4.80 4.40 -1.67 0.81 -0.04 -1.26 -4.64 135.00 127.81 2os6 n PRO 29 Ca -0.05 -4.40 -0.48 0.00 -0.04 0.00 0.00 63.50 58.53 2os6 n PRO 29 Cb 0.30 -2.57 -0.05 0.00 -0.04 0.00 0.00 33.50 31.14 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 0.19 -4.63 0.52 0.31 -0.81 -4.80 118.33 110.67 2os6 n VAL 30 Ca 0.29 -0.03 -0.32 0.00 -0.01 0.00 0.00 64.34 64.26 2os6 n VAL 30 Cb 0.33 -1.53 -0.16 0.00 -0.91 0.00 0.00 33.84 31.57 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 1.92 2.63 -0.29 3.52 -0.71 0.11 0.89 117.98 126.05 2os6 s PHE 31 Ca 0.85 -1.34 -0.29 0.00 -1.04 0.00 0.00 56.93 55.11 2os6 s PHE 31 Cb -0.74 -1.80 0.00 0.00 -1.21 0.00 0.00 43.02 39.27 2os6 s PHE 31 CO 0.45 -0.62 1.29 0.08 -1.34 0.00 0.00 175.22 175.08 2os6 s VAL 32 N 0.85 4.16 -0.01 -2.49 1.01 0.02 -0.67 120.40 123.27 2os6 s VAL 32 Ca -0.06 1.32 -0.11 0.00 0.00 0.00 0.00 61.98 63.12 2os6 s VAL 32 Cb -0.15 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 2os6 s VAL 32 CO -0.02 -0.45 0.68 -0.61 0.00 0.00 0.00 175.10 174.70 2os6 h GLN 33 N 9.18 -0.40 -3.94 2.72 5.75 -0.17 0.22 115.11 128.47 2os6 h GLN 33 Ca -0.26 0.03 -0.15 0.00 -0.15 0.00 0.00 58.65 58.12 2os6 h GLN 33 Cb 1.10 0.09 -0.19 0.00 1.07 0.00 0.00 27.48 29.54 2os6 h GLN 33 CO 1.03 -0.27 -0.65 -1.12 -2.65 0.00 0.00 178.83 175.18 2os6 s SER 34 N -3.82 0.25 0.05 -0.69 0.01 -1.22 -2.94 113.70 105.35 2os6 s SER 34 Ca -0.06 -0.56 0.02 0.00 1.31 0.00 0.00 55.95 56.66 2os6 s SER 34 Cb 0.01 0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.36 2os6 s SER 34 CO 0.18 -0.39 -0.06 0.68 0.41 0.00 0.00 173.24 174.06 2os6 s VAL 35 N -2.04 0.48 -0.21 3.43 -7.23 -1.26 0.11 120.40 113.68 2os6 s VAL 35 Ca -0.10 -1.30 -0.28 0.00 -1.81 0.00 0.00 61.98 58.48 2os6 s VAL 35 Cb -0.05 -0.87 -0.05 0.00 0.56 0.00 0.00 36.38 35.97 2os6 s VAL 35 CO -0.03 -0.56 2.19 -0.54 -0.31 0.00 0.00 175.10 175.86 2os6 s LYS 36 N -2.24 3.19 0.38 4.82 1.02 0.20 -4.84 119.74 122.26 2os6 s LYS 36 Ca -0.05 2.04 0.12 0.00 0.02 0.00 0.00 55.97 58.11 2os6 s LYS 36 Cb -0.05 -4.36 0.93 0.00 -0.52 0.00 0.00 37.83 33.83 2os6 s LYS 36 CO -0.02 -2.04 1.87 1.49 -0.92 0.00 0.00 175.35 175.73 2os6 h GLU 37 N 14.76 0.55 -1.43 1.68 4.81 -1.96 -2.44 114.58 130.55 2os6 h GLU 37 Ca -0.41 -0.03 -0.56 0.00 -0.13 0.00 0.00 59.36 58.22 2os6 h GLU 37 Cb 1.24 -0.12 -0.42 0.00 0.63 0.00 0.00 28.75 30.07 2os6 h GLU 37 CO 0.96 0.37 -0.78 -0.25 -0.73 0.00 0.00 179.01 178.58 2os6 n ASP 38 N -4.54 4.40 -2.28 1.04 8.00 -1.26 -4.72 116.55 117.18 2os6 n ASP 38 Ca 0.18 -3.62 -0.11 0.00 0.71 0.00 0.00 54.79 51.95 2os6 n ASP 38 Cb 0.55 -0.46 -0.04 0.00 -0.02 0.00 0.00 41.12 41.14 2os6 n ASP 38 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2os6 n GLY 39 N -0.45 3.45 0.36 0.44 0.00 -0.93 -5.00 105.19 103.06 2os6 n GLY 39 Ca 0.36 -1.82 0.15 0.00 0.00 0.00 0.00 46.02 44.71 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 1.55 1.77 0.45 4.61 0.00 -1.82 0.31 119.26 126.14 2os6 h ALA 40 Ca -0.13 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2os6 h ALA 40 Cb 0.65 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2os6 h ALA 40 CO 0.20 -0.15 -0.42 0.00 0.00 0.00 0.00 179.25 178.87 2os6 h ALA 41 N 1.65 -1.11 -0.47 0.00 0.00 -1.76 0.44 119.26 118.02 2os6 h ALA 41 Ca 0.58 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.23 2os6 h ALA 41 Cb 1.00 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2os6 h ALA 41 CO -0.37 -1.12 -0.06 1.98 0.00 0.00 0.00 179.25 179.67 2os6 h MET 42 N -0.87 0.82 -0.52 0.00 -1.53 -1.33 0.07 114.93 111.56 2os6 h MET 42 Ca -0.06 -0.25 -0.02 0.00 -3.44 0.00 0.00 59.70 55.92 2os6 h MET 42 Cb 0.74 -0.08 -0.03 0.00 -0.55 0.00 0.00 31.60 31.69 2os6 h MET 42 CO -0.04 0.86 0.22 0.00 0.14 0.00 0.00 176.91 178.10 2os6 h ARG 43 N 0.75 0.74 0.00 0.39 2.47 -0.20 -1.73 114.38 116.79 2os6 h ARG 43 Ca 0.13 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2os6 h ARG 43 Cb 0.54 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 2os6 h ARG 43 CO 0.03 0.60 0.00 0.00 0.56 0.00 0.00 179.97 181.16 2os6 n ALA 44 N -2.46 2.03 0.00 0.04 0.00 0.15 -4.89 120.51 115.39 2os6 n ALA 44 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2os6 n ALA 44 Cb 0.15 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 0.79 1.43 3.85 0.00 0.00 -0.65 -4.26 105.19 106.35 2os6 n GLY 45 Ca 0.04 0.00 -0.38 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 5.16 0.45 1.61 1.01 -0.02 -4.97 120.40 121.64 2os6 s VAL 46 Ca 0.00 0.66 0.04 0.00 0.00 0.00 0.00 61.98 62.68 2os6 s VAL 46 Cb 0.00 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 2os6 s VAL 46 CO 0.00 0.59 0.02 -1.10 0.00 0.00 0.00 175.10 174.61 2os6 s GLN 47 N -1.07 2.04 0.10 2.72 -0.21 -1.26 -3.89 119.66 118.09 2os6 s GLN 47 Ca 0.21 -2.23 -0.29 0.00 0.02 0.00 0.00 55.36 53.08 2os6 s GLN 47 Cb -0.15 -1.48 -0.06 0.00 1.00 0.00 0.00 33.01 32.31 2os6 s GLN 47 CO 0.11 -0.22 0.91 0.99 -2.12 0.00 0.00 175.29 174.96 2os6 s THR 48 N -2.85 4.55 0.00 -0.19 2.01 -1.26 -3.73 115.64 114.17 2os6 s THR 48 Ca 0.22 1.95 0.00 0.00 0.31 0.00 0.00 61.69 64.17 2os6 s THR 48 Cb 0.06 -4.27 0.00 0.00 0.01 0.00 0.00 72.50 68.30 2os6 s THR 48 CO 0.11 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 2os6 n GLY 49 N 2.25 0.52 3.92 4.40 0.00 0.03 -5.03 105.19 111.28 2os6 n GLY 49 Ca 0.01 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.89 3.53 -0.44 1.61 1.11 -0.97 -4.82 116.67 113.79 2os6 s ASP 50 Ca 0.00 0.44 0.03 0.00 0.18 0.00 0.00 52.55 53.20 2os6 s ASP 50 Cb 0.00 -0.62 0.16 0.00 1.07 0.00 0.00 42.92 43.52 2os6 s ASP 50 CO 0.00 -2.49 0.31 -0.60 1.18 0.00 0.00 175.17 173.57 2os6 s ARG 51 N -5.78 1.10 0.11 8.23 6.06 0.11 -0.80 118.95 127.97 2os6 s ARG 51 Ca 0.70 -2.08 -0.31 0.00 -2.50 0.00 0.00 55.73 51.54 2os6 s ARG 51 Cb -0.06 -1.82 -0.07 0.00 0.06 0.00 0.00 34.95 33.06 2os6 s ARG 51 CO 0.52 -1.30 1.28 -1.50 -2.50 0.00 0.00 175.30 171.81 2os6 s ILE 52 N 0.13 3.63 -0.06 4.11 -1.16 0.26 0.18 121.20 128.28 2os6 s ILE 52 Ca 0.26 1.20 0.03 0.00 -0.51 0.00 0.00 60.65 61.63 2os6 s ILE 52 Cb -0.08 -3.77 -0.06 0.00 0.61 0.00 0.00 42.46 39.16 2os6 s ILE 52 CO -0.11 0.11 -0.02 -0.38 -2.81 0.00 0.00 174.94 171.73 2os6 n ILE 53 N 3.69 0.39 -4.21 2.00 5.41 0.15 -1.92 119.36 124.88 2os6 n ILE 53 Ca 0.09 -0.20 -0.13 0.00 1.00 0.00 0.00 62.75 63.51 2os6 n ILE 53 Cb 0.44 -0.81 -0.10 0.00 -0.71 0.00 0.00 39.64 38.46 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 -2.14 0.95 -0.23 0.38 1.02 0.51 -3.27 119.74 116.96 2os6 s LYS 54 Ca -0.06 -1.36 -0.03 0.00 0.02 0.00 0.00 55.97 54.54 2os6 s LYS 54 Cb 0.02 -0.49 0.10 0.00 -0.52 0.00 0.00 37.83 36.94 2os6 s LYS 54 CO 0.20 0.05 0.20 0.08 -0.92 0.00 0.00 175.35 174.96 2os6 s VAL 55 N -3.22 -0.26 -1.73 3.17 1.01 -0.85 0.29 120.40 118.81 2os6 s VAL 55 Ca 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2os6 s VAL 55 Cb 0.02 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.62 2os6 s VAL 55 CO -0.01 -0.36 0.00 0.59 0.00 0.00 0.00 175.10 175.32 2os6 n ASN 56 N 5.30 -5.58 0.00 3.32 3.02 0.26 -2.18 115.26 119.40 2os6 n ASN 56 Ca -0.05 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2os6 n ASN 56 Cb 0.48 -4.64 0.00 0.00 -0.61 0.00 0.00 39.78 35.00 2os6 n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2os6 n GLY 57 N -0.96 3.01 3.76 7.41 0.00 -1.26 -5.04 105.19 112.11 2os6 n GLY 57 Ca -0.23 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 2os6 n GLY 57 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2os6 n THR 58 N 0.00 2.95 -3.56 2.61 5.66 -0.93 -4.99 114.28 116.02 2os6 n THR 58 Ca 0.00 -0.50 -0.37 0.00 -3.05 0.00 0.00 64.05 60.13 2os6 n THR 58 Cb 0.00 -1.84 -0.06 0.00 -1.55 0.00 0.00 70.33 66.88 2os6 n THR 58 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2os6 s LEU 59 N -2.82 4.45 -0.34 1.09 1.43 -1.26 -2.00 118.68 119.22 2os6 s LEU 59 Ca 0.63 0.88 0.03 0.00 -1.03 0.00 0.00 54.13 54.63 2os6 s LEU 59 Cb -0.44 -2.58 0.50 0.00 0.03 0.00 0.00 46.19 43.70 2os6 s LEU 59 CO 0.56 0.31 1.69 1.33 0.23 0.00 0.00 176.35 180.48 2os6 n VAL 60 N 1.70 2.65 -0.13 -1.59 0.24 -1.20 -3.78 118.33 116.23 2os6 n VAL 60 Ca -0.14 -1.44 -0.26 0.00 -2.04 0.00 0.00 64.34 60.46 2os6 n VAL 60 Cb 0.53 -0.60 -0.09 0.00 -1.47 0.00 0.00 33.84 32.21 2os6 n VAL 60 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2os6 n THR 61 N -0.73 1.49 -0.00 3.34 -1.04 -1.26 -2.90 114.28 113.17 2os6 n THR 61 Ca 0.45 -0.31 -0.07 0.00 -2.04 0.00 0.00 64.05 62.08 2os6 n THR 61 Cb 1.38 -1.93 -0.13 0.00 -1.82 0.00 0.00 70.33 67.83 2os6 n THR 61 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2os6 h HIS 62 N -0.97 0.00 -4.26 -1.42 3.86 -1.99 -3.45 115.15 106.93 2os6 h HIS 62 Ca -0.60 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.09 2os6 h HIS 62 Cb 1.52 0.00 0.16 0.00 1.06 0.00 0.00 27.41 30.15 2os6 h HIS 62 CO -0.13 0.94 0.30 -1.12 0.86 0.00 0.00 177.93 178.78 2os6 s SER 63 N -6.11 3.86 0.64 2.45 0.01 -1.25 -5.05 113.70 108.25 2os6 s SER 63 Ca -0.04 2.11 0.04 0.00 1.31 0.00 0.00 55.95 59.37 2os6 s SER 63 Cb 0.08 -2.56 0.10 0.00 0.21 0.00 0.00 66.02 63.85 2os6 s SER 63 CO 0.82 -2.48 0.88 0.20 0.41 0.00 0.00 173.24 173.08 2os6 s ASN 64 N -2.72 4.75 0.04 2.44 -0.87 -1.26 -4.95 114.94 112.37 2os6 s ASN 64 Ca 0.67 -0.51 -0.22 0.00 -1.57 0.00 0.00 52.86 51.23 2os6 s ASN 64 Cb -0.22 -0.00 -0.12 0.00 -0.02 0.00 0.00 41.25 40.88 2os6 s ASN 64 CO 0.53 -1.57 1.33 -0.74 -2.57 0.00 0.00 177.10 174.09 2os6 h HIS 65 N -0.17 -0.75 -0.42 2.20 -0.00 -1.96 -2.37 115.15 111.67 2os6 h HIS 65 Ca -0.35 -0.01 0.12 0.00 -0.00 0.00 0.00 60.37 60.13 2os6 h HIS 65 Cb 1.28 0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 28.93 2os6 h HIS 65 CO 0.10 -0.45 0.31 -0.07 -0.00 0.00 0.00 177.93 177.81 2os6 h LEU 66 N -0.77 0.00 -0.26 0.26 4.07 -1.99 -1.59 115.31 115.03 2os6 h LEU 66 Ca -0.08 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.88 2os6 h LEU 66 Cb 0.60 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 2os6 h LEU 66 CO 0.11 0.00 0.15 -0.33 -1.08 0.00 0.00 178.44 177.29 2os6 h GLU 67 N 0.00 0.35 0.28 1.13 5.08 -1.88 0.25 114.58 119.79 2os6 h GLU 67 Ca 0.20 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2os6 h GLU 67 Cb 0.82 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2os6 h GLU 67 CO -0.00 0.29 -0.13 0.28 -1.00 0.00 0.00 179.01 178.45 2os6 h VAL 68 N 0.31 0.75 -0.64 3.13 2.07 -0.77 -0.53 116.25 120.58 2os6 h VAL 68 Ca 0.09 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2os6 h VAL 68 Cb 0.04 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2os6 h VAL 68 CO -0.02 0.04 0.35 1.62 0.02 0.00 0.00 177.57 179.58 2os6 h VAL 69 N -0.47 1.20 -0.72 2.57 3.04 -1.46 -1.40 116.25 119.01 2os6 h VAL 69 Ca -0.04 -0.52 0.01 0.00 -1.01 0.00 0.00 66.70 65.14 2os6 h VAL 69 Cb 0.35 0.38 -0.04 0.00 -2.01 0.00 0.00 31.29 29.97 2os6 h VAL 69 CO 0.06 0.22 0.48 0.50 -1.01 0.00 0.00 177.57 177.82 2os6 h LYS 70 N 0.87 0.95 -0.17 4.17 1.63 -0.41 0.28 116.57 123.89 2os6 h LYS 70 Ca 0.23 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 2os6 h LYS 70 Cb 0.05 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.45 2os6 h LYS 70 CO -0.04 0.63 0.06 1.25 -3.45 0.00 0.00 179.45 177.90 2os6 h LEU 71 N 0.98 0.25 -0.52 5.20 6.46 -0.75 0.16 115.31 127.09 2os6 h LEU 71 Ca 0.26 -0.19 -0.07 0.00 -0.12 0.00 0.00 57.88 57.76 2os6 h LEU 71 Cb -0.11 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 39.73 2os6 h LEU 71 CO -0.06 0.37 0.05 0.40 -0.62 0.00 0.00 178.44 178.59 2os6 h ILE 72 N 0.10 1.26 -0.02 4.05 2.04 -1.02 -2.89 117.51 121.03 2os6 h ILE 72 Ca 0.06 -1.00 -0.09 0.00 1.00 0.00 0.00 64.86 64.83 2os6 h ILE 72 Cb 0.21 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2os6 h ILE 72 CO -0.00 0.36 -0.41 0.11 0.00 0.00 0.00 178.15 178.21 2os6 h LYS 73 N 0.75 0.04 -3.99 2.37 1.57 -0.34 -3.35 116.57 113.62 2os6 h LYS 73 Ca 0.15 -0.02 -0.68 0.00 -1.87 0.00 0.00 60.65 58.24 2os6 h LYS 73 Cb 0.44 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2os6 h LYS 73 CO 0.02 0.44 2.99 -1.13 -0.57 0.00 0.00 179.45 181.20 2os6 n SER 74 N -4.05 4.08 0.00 0.86 3.41 0.54 -4.72 113.62 113.73 2os6 n SER 74 Ca -0.02 -2.75 0.00 0.00 -0.26 0.00 0.00 58.87 55.84 2os6 n SER 74 Cb 0.44 -1.50 0.00 0.00 -0.26 0.00 0.00 64.21 62.90 2os6 n SER 74 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2os6 n GLY 75 N 4.14 4.30 0.47 5.00 0.00 -1.26 -4.96 105.19 112.88 2os6 n GLY 75 Ca 0.54 -0.75 -0.18 0.00 0.00 0.00 0.00 46.02 45.63 2os6 n GLY 75 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2os6 h SER 76 N 0.00 -0.99 -3.56 1.61 0.87 -1.87 -3.45 113.55 106.16 2os6 h SER 76 Ca 0.00 0.03 -0.67 0.00 -1.23 0.00 0.00 61.79 59.92 2os6 h SER 76 Cb 0.00 0.26 -0.19 0.00 -0.44 0.00 0.00 62.40 62.03 2os6 h SER 76 CO 0.00 -0.64 -0.81 -0.72 -0.53 0.00 0.00 176.83 174.13 2os6 s TYR 77 N -5.39 2.45 -0.03 2.24 -0.85 -1.26 0.48 117.35 114.99 2os6 s TYR 77 Ca -0.17 -0.31 -0.18 0.00 -0.52 0.00 0.00 57.07 55.89 2os6 s TYR 77 Cb 0.02 -1.27 0.03 0.00 0.38 0.00 0.00 41.96 41.12 2os6 s TYR 77 CO 0.52 0.42 0.39 0.14 -1.52 0.00 0.00 175.55 175.50 2os6 s VAL 78 N -1.31 0.04 -0.02 -3.49 -7.23 0.11 -4.96 120.40 103.54 2os6 s VAL 78 Ca 0.19 -0.35 -0.11 0.00 -1.81 0.00 0.00 61.98 59.90 2os6 s VAL 78 Cb -0.10 -0.69 -0.05 0.00 0.56 0.00 0.00 36.38 36.10 2os6 s VAL 78 CO 0.10 -0.19 0.32 0.00 -0.31 0.00 0.00 175.10 175.01 2os6 s ALA 79 N -1.20 3.77 -0.04 1.32 0.00 -1.26 -0.02 121.76 124.33 2os6 s ALA 79 Ca -0.12 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.43 2os6 s ALA 79 Cb -0.04 -2.21 0.03 0.00 0.00 0.00 0.00 23.12 20.90 2os6 s ALA 79 CO 0.05 0.56 0.01 -0.51 0.00 0.00 0.00 175.76 175.87 2os6 s LEU 80 N -1.31 0.81 -0.54 0.00 1.02 0.13 0.92 118.68 119.72 2os6 s LEU 80 Ca 0.24 -0.02 -0.25 0.00 0.02 0.00 0.00 54.13 54.12 2os6 s LEU 80 Cb -0.15 -0.25 0.04 0.00 0.02 0.00 0.00 46.19 45.85 2os6 s LEU 80 CO 0.12 -0.15 0.99 -0.89 0.02 0.00 0.00 176.35 176.44 2os6 s THR 81 N 1.48 4.32 0.48 5.49 2.01 0.14 0.09 115.64 129.66 2os6 s THR 81 Ca -0.03 0.52 0.03 0.00 0.31 0.00 0.00 61.69 62.51 2os6 s THR 81 Cb -0.13 -4.56 -0.03 0.00 0.01 0.00 0.00 72.50 67.79 2os6 s THR 81 CO -0.03 -1.11 0.01 0.68 -0.69 0.00 0.00 174.62 173.48 2os6 s VAL 82 N 4.13 1.45 -0.10 3.82 -7.23 0.11 0.34 120.40 122.92 2os6 s VAL 82 Ca 0.35 -1.99 -0.08 0.00 -1.81 0.00 0.00 61.98 58.44 2os6 s VAL 82 Cb -0.11 -2.44 0.03 0.00 0.56 0.00 0.00 36.38 34.42 2os6 s VAL 82 CO 0.22 0.00 0.25 -1.58 -0.31 0.00 0.00 175.10 173.68 2os6 s GLN 83 N -3.83 0.28 0.00 4.82 0.74 0.13 0.38 119.66 122.19 2os6 s GLN 83 Ca 0.16 0.39 0.00 0.00 0.05 0.00 0.00 55.36 55.95 2os6 s GLN 83 Cb 0.04 0.10 0.00 0.00 1.10 0.00 0.00 33.01 34.25 2os6 s GLN 83 CO 0.08 -0.06 0.00 0.41 -0.55 0.00 0.00 175.29 175.17 2os6 n GLY 84 N 3.18 4.30 1.41 2.59 0.00 0.73 0.05 105.19 117.45 2os6 n GLY 84 Ca -0.15 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2os6 n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2os6 n ARG 85 N -0.89 -3.67 -2.60 1.61 5.12 -1.12 -4.63 116.66 110.48 2os6 n ARG 85 Ca 0.00 2.70 -0.43 0.00 -1.93 0.00 0.00 57.85 58.19 2os6 n ARG 85 Cb 0.00 -2.85 -0.02 0.00 -1.16 0.00 0.00 32.46 28.43 2os6 n ARG 85 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2os6 s PRO 86 N -2.10 3.83 -0.20 5.56 0.04 -1.21 -4.18 135.00 136.74 2os6 s PRO 86 Ca 0.00 0.74 -0.30 0.00 0.04 0.00 0.00 61.00 61.47 2os6 s PRO 86 Cb 0.00 -3.86 -0.07 0.00 0.04 0.00 0.00 34.50 30.61 2os6 s PRO 86 CO 0.00 -1.24 2.16 -2.30 0.04 0.00 0.00 177.00 175.66 2os6 n PRO 87 N 7.55 1.93 0.00 0.56 -0.02 -1.26 -2.95 135.00 140.81 2os6 n PRO 87 Ca 0.12 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2os6 n PRO 87 Cb 0.48 -3.01 0.00 0.00 -0.02 0.00 0.00 33.50 30.95 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 5.64 2.83 0.87 -1.23 0.00 -1.26 -5.19 105.19 106.86 2os6 n GLY 88 Ca 0.30 -0.72 0.11 0.00 0.00 0.00 0.00 46.02 45.71 2os6 n GLY 88 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76