#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vos s VAL 2 N 0.00 -0.88 0.21 1.12 0.11 -1.26 -4.15 120.40 115.54 1vos s VAL 2 Ca 0.00 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.04 1vos s VAL 2 Cb 0.00 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.89 1vos s VAL 2 CO 0.00 0.00 0.28 0.29 -3.33 0.00 0.00 175.10 172.34 1vos n LYS 3 N 5.38 0.34 -3.77 1.54 5.02 -1.23 -3.75 118.16 121.70 1vos n LYS 3 Ca -0.07 -0.72 -0.13 0.00 -2.02 0.00 0.00 58.31 55.37 1vos n LYS 3 Cb 0.51 -0.20 -0.11 0.00 -0.02 0.00 0.00 35.03 35.20 1vos n LYS 3 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1vos s ILE 4 N -0.78 -0.01 0.00 -0.18 1.01 0.06 -3.86 121.20 117.44 1vos s ILE 4 Ca 0.18 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1vos s ILE 4 Cb -0.01 -0.40 0.00 0.00 0.01 0.00 0.00 42.46 42.06 1vos s ILE 4 CO 0.12 0.01 0.00 -2.11 0.00 0.00 0.00 174.94 172.96 1vos n ARG 5 N 3.13 0.00 -4.28 2.79 1.85 -1.19 -3.37 116.66 115.60 1vos n ARG 5 Ca -0.15 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.42 1vos n ARG 5 Cb 0.57 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.88 1vos n ARG 5 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1vos s LEU 6 N 0.00 2.89 0.11 2.89 1.02 -1.26 -3.52 118.68 120.81 1vos s LEU 6 Ca 0.00 -0.52 0.06 0.00 0.02 0.00 0.00 54.13 53.69 1vos s LEU 6 Cb 0.00 -1.66 -0.04 0.00 0.02 0.00 0.00 46.19 44.51 1vos s LEU 6 CO 0.00 0.15 -0.14 0.00 0.02 0.00 0.00 176.35 176.38 1vos s ALA 7 N -1.37 1.42 -0.10 4.21 0.00 -1.26 -4.89 121.76 119.76 1vos s ALA 7 Ca 0.21 -1.22 -0.04 0.00 0.00 0.00 0.00 51.96 50.91 1vos s ALA 7 Cb -0.10 -0.08 0.05 0.00 0.00 0.00 0.00 23.12 22.99 1vos s ALA 7 CO 0.13 0.12 0.21 0.50 0.00 0.00 0.00 175.76 176.73 1vos s ARG 8 N -2.44 0.11 -0.33 0.00 3.52 -1.26 -2.07 118.95 116.48 1vos s ARG 8 Ca 0.06 0.62 -0.03 0.00 -0.13 0.00 0.00 55.73 56.25 1vos s ARG 8 Cb -0.06 -0.14 0.19 0.00 -1.56 0.00 0.00 34.95 33.38 1vos s ARG 8 CO 0.03 -0.26 0.87 -0.06 -0.81 0.00 0.00 175.30 175.06 1vos s PHE 9 N 2.10 -0.97 0.00 5.12 0.08 -1.26 -5.09 117.98 117.95 1vos s PHE 9 Ca -0.01 0.32 0.00 0.00 0.12 0.00 0.00 56.93 57.36 1vos s PHE 9 Cb -0.12 0.17 0.00 0.00 -0.57 0.00 0.00 43.02 42.51 1vos s PHE 9 CO -0.07 -0.62 0.00 0.41 -0.10 0.00 0.00 175.22 174.84 1vos n GLY 10 N 4.49 1.48 0.00 4.36 0.00 -1.26 -5.08 105.19 109.18 1vos n GLY 10 Ca 0.08 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1vos n GLY 10 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vos n SER 11 N 0.00 0.78 -4.54 1.61 3.41 -1.26 -5.15 113.62 108.47 1vos n SER 11 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 1vos n SER 11 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 1vos n SER 11 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1vos s LYS 12 N 2.17 1.93 -1.08 4.33 2.20 -1.26 -4.69 119.74 123.35 1vos s LYS 12 Ca 0.00 -1.57 -0.04 0.00 -0.36 0.00 0.00 55.97 54.00 1vos s LYS 12 Cb 0.00 -1.96 0.03 0.00 -1.51 0.00 0.00 37.83 34.39 1vos s LYS 12 CO 0.00 0.36 0.22 1.58 -0.36 0.00 0.00 175.35 177.14 1vos n HIS 13 N -0.59 -1.63 -2.72 4.03 -0.00 -1.26 -4.81 115.22 108.25 1vos n HIS 13 Ca -0.07 0.21 -0.07 0.00 0.46 0.00 0.00 57.72 58.24 1vos n HIS 13 Cb 0.59 -2.74 0.09 0.00 -0.12 0.00 0.00 29.99 27.81 1vos n HIS 13 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 1vos n ASN 14 N -2.00 -2.18 -4.76 0.26 5.15 -1.26 -5.15 115.26 105.32 1vos n ASN 14 Ca -0.08 -3.18 -0.41 0.00 -0.60 0.00 0.00 54.58 50.31 1vos n ASN 14 Cb 0.57 1.70 -0.03 0.00 -0.53 0.00 0.00 39.78 41.50 1vos n ASN 14 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1vos s PRO 15 N 0.29 4.44 -0.24 1.20 0.04 -1.26 -4.74 135.00 134.73 1vos s PRO 15 Ca 0.24 2.09 -0.02 0.00 0.04 0.00 0.00 61.00 63.34 1vos s PRO 15 Cb 0.28 -3.12 0.12 0.00 0.04 0.00 0.00 34.50 31.82 1vos s PRO 15 CO -0.12 -0.09 0.30 -1.01 0.04 0.00 0.00 177.00 176.13 1vos s HIS 16 N -1.00 -0.54 0.45 0.56 3.76 -1.26 -4.22 115.29 113.04 1vos s HIS 16 Ca 0.49 0.34 -0.23 0.00 -0.15 0.00 0.00 55.06 55.51 1vos s HIS 16 Cb -0.37 -0.25 -0.08 0.00 1.11 0.00 0.00 32.58 32.99 1vos s HIS 16 CO 0.48 -0.73 1.11 0.71 -0.85 0.00 0.00 174.74 175.46 1vos s TYR 17 N 2.42 3.01 0.00 1.40 1.51 -1.26 -4.67 117.35 119.76 1vos s TYR 17 Ca 0.10 1.58 0.00 0.00 -1.01 0.00 0.00 57.07 57.73 1vos s TYR 17 Cb -0.15 -3.25 0.00 0.00 -0.11 0.00 0.00 41.96 38.45 1vos s TYR 17 CO -0.19 -1.14 0.00 0.54 -1.11 0.00 0.00 175.55 173.65 1vos n ARG 18 N -0.45 0.00 -3.89 -0.62 1.74 -0.88 -2.60 116.66 109.95 1vos n ARG 18 Ca 0.07 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.05 1vos n ARG 18 Cb 0.49 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.84 1vos n ARG 18 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1vos s ILE 19 N 3.75 0.13 -0.25 0.55 1.01 -1.26 -4.54 121.20 120.59 1vos s ILE 19 Ca 0.00 -1.05 -0.02 0.00 0.00 0.00 0.00 60.65 59.58 1vos s ILE 19 Cb 0.00 -0.97 0.08 0.00 0.01 0.00 0.00 42.46 41.58 1vos s ILE 19 CO 0.00 -0.58 0.07 -0.69 0.00 0.00 0.00 174.94 173.74 1vos s VAL 20 N -2.77 0.52 -0.42 2.92 1.01 -1.23 -4.74 120.40 115.69 1vos s VAL 20 Ca -0.04 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1vos s VAL 20 Cb -0.00 -1.21 0.11 0.00 0.00 0.00 0.00 36.38 35.28 1vos s VAL 20 CO -0.05 -0.45 0.15 -0.69 0.00 0.00 0.00 175.10 174.07 1vos s VAL 21 N 1.83 2.56 0.14 2.92 1.01 -1.26 -3.14 120.40 124.46 1vos s VAL 21 Ca 0.04 -2.68 -0.25 0.00 0.00 0.00 0.00 61.98 59.10 1vos s VAL 21 Cb -0.17 -2.82 0.06 0.00 0.00 0.00 0.00 36.38 33.45 1vos s VAL 21 CO -0.18 -0.69 0.90 0.28 0.00 0.00 0.00 175.10 175.41 1vos s THR 22 N 0.48 0.00 -0.11 3.92 -1.32 -1.25 -1.37 115.64 115.99 1vos s THR 22 Ca 0.13 -0.57 -0.36 0.00 -1.21 0.00 0.00 61.69 59.68 1vos s THR 22 Cb -0.22 -1.78 -0.13 0.00 -1.51 0.00 0.00 72.50 68.86 1vos s THR 22 CO -0.05 0.00 1.77 -0.67 -2.21 0.00 0.00 174.62 173.47 1vos n ASP 23 N -0.43 2.98 -0.01 8.08 -0.08 -1.26 -3.50 116.55 122.32 1vos n ASP 23 Ca -0.07 1.02 -0.13 0.00 -1.51 0.00 0.00 54.79 54.11 1vos n ASP 23 Cb 0.61 -1.30 -0.09 0.00 2.34 0.00 0.00 41.12 42.69 1vos n ASP 23 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1vos h ALA 24 N 7.96 -0.83 0.00 -1.67 0.00 -1.84 -3.22 119.26 119.66 1vos h ALA 24 Ca -0.47 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 1vos h ALA 24 Cb 1.29 0.96 -0.02 0.00 0.00 0.00 0.00 17.79 20.01 1vos h ALA 24 CO 0.93 -1.00 0.40 0.54 0.00 0.00 0.00 179.25 180.12 1vos n ARG 25 N -5.01 0.85 0.00 0.00 1.74 -1.26 -4.79 116.66 108.19 1vos n ARG 25 Ca -0.05 -0.48 0.00 0.00 -0.77 0.00 0.00 57.85 56.55 1vos n ARG 25 Cb 0.32 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1vos n ARG 25 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1vos n ARG 26 N 3.01 3.34 -3.28 5.56 1.74 -1.22 -5.12 116.66 120.69 1vos n ARG 26 Ca 0.18 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.93 1vos n ARG 26 Cb 0.32 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.70 1vos n ARG 26 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1vos s LYS 27 N 1.82 3.94 -0.02 5.56 1.02 -1.26 -4.93 119.74 125.87 1vos s LYS 27 Ca 0.00 0.50 0.03 0.00 0.02 0.00 0.00 55.97 56.52 1vos s LYS 27 Cb 0.00 -2.63 0.11 0.00 -0.52 0.00 0.00 37.83 34.79 1vos s LYS 27 CO 0.00 0.29 0.92 2.89 -0.92 0.00 0.00 175.35 178.53 1vos n ARG 28 N -0.01 1.41 0.00 1.68 1.85 -1.26 -2.65 116.66 117.69 1vos n ARG 28 Ca 0.00 -0.45 0.00 0.00 -1.00 0.00 0.00 57.85 56.41 1vos n ARG 28 Cb 0.52 -1.31 0.00 0.00 -1.05 0.00 0.00 32.46 30.62 1vos n ARG 28 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1vos n ASP 29 N -0.05 0.82 -3.25 2.89 10.43 -1.26 -4.86 116.55 121.26 1vos n ASP 29 Ca 0.04 -0.99 -0.25 0.00 2.57 0.00 0.00 54.79 56.16 1vos n ASP 29 Cb 0.22 0.02 0.24 0.00 1.84 0.00 0.00 41.12 43.44 1vos n ASP 29 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1vos n GLY 30 N 0.02 -3.54 3.93 0.44 0.00 -1.08 -5.03 105.19 99.92 1vos n GLY 30 Ca 0.00 -1.35 -0.26 0.00 0.00 0.00 0.00 46.02 44.41 1vos n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vos s LYS 31 N -4.86 2.07 0.00 1.61 2.20 -1.26 -5.06 119.74 114.45 1vos s LYS 31 Ca 0.57 -0.25 0.00 0.00 -0.36 0.00 0.00 55.97 55.94 1vos s LYS 31 Cb -0.09 -2.13 0.00 0.00 -1.51 0.00 0.00 37.83 34.10 1vos s LYS 31 CO 0.47 -1.35 0.00 0.66 -0.36 0.00 0.00 175.35 174.77 1vos n TYR 32 N -3.01 0.00 0.00 4.03 4.01 -1.26 -4.67 117.16 116.26 1vos n TYR 32 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1vos n TYR 32 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 1vos n TYR 32 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1vos n ILE 33 N 0.00 0.00 -4.22 -0.72 5.41 -0.47 -4.95 119.36 114.41 1vos n ILE 33 Ca 0.00 0.00 -0.23 0.00 1.00 0.00 0.00 62.75 63.52 1vos n ILE 33 Cb 0.00 -0.16 -0.07 0.00 -0.71 0.00 0.00 39.64 38.70 1vos n ILE 33 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1vos s GLU 34 N -1.08 2.29 -0.49 0.38 2.56 -1.26 -5.09 118.70 116.00 1vos s GLU 34 Ca 0.00 -1.53 0.06 0.00 0.00 0.00 0.00 54.97 53.49 1vos s GLU 34 Cb 0.00 -2.12 0.19 0.00 2.00 0.00 0.00 34.13 34.20 1vos s GLU 34 CO 0.00 0.22 0.76 0.21 -0.56 0.00 0.00 175.26 175.89 1vos s LYS 35 N -3.75 0.96 -0.44 4.30 2.20 -1.26 -4.79 119.74 116.96 1vos s LYS 35 Ca 0.35 -0.90 0.07 0.00 -0.36 0.00 0.00 55.97 55.13 1vos s LYS 35 Cb -0.04 -0.03 0.23 0.00 -1.51 0.00 0.00 37.83 36.48 1vos s LYS 35 CO 0.21 -1.20 0.64 0.44 -0.36 0.00 0.00 175.35 175.08 1vos n ILE 36 N 3.06 -0.46 0.00 5.43 -5.35 -1.26 -5.13 119.36 115.64 1vos n ILE 36 Ca 0.17 -2.71 0.00 0.00 -0.27 0.00 0.00 62.75 59.94 1vos n ILE 36 Cb 0.57 -0.40 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 1vos n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vos n GLY 37 N 1.91 1.33 0.00 3.28 0.00 -1.25 -4.59 105.19 105.87 1vos n GLY 37 Ca 0.18 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1vos n GLY 37 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1vos n TYR 38 N -1.20 -0.29 -3.64 1.61 -0.00 -1.22 -4.67 117.16 107.75 1vos n TYR 38 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.81 1vos n TYR 38 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.27 1vos n TYR 38 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.86 176.39 1vos s TYR 39 N -4.27 -0.60 -0.77 -3.48 5.04 -1.07 -4.51 117.35 107.69 1vos s TYR 39 Ca 0.00 1.40 -0.00 0.00 -2.44 0.00 0.00 57.07 56.03 1vos s TYR 39 Cb 0.00 0.36 0.19 0.00 0.35 0.00 0.00 41.96 42.86 1vos s TYR 39 CO 0.00 -0.29 0.60 0.34 -1.34 0.00 0.00 175.55 174.86 1vos s ASP 40 N 0.50 5.45 0.19 4.32 3.68 -0.83 -3.99 116.67 125.99 1vos s ASP 40 Ca 0.00 -3.50 -0.18 0.00 2.13 0.00 0.00 52.55 50.99 1vos s ASP 40 Cb -0.05 -1.82 0.15 0.00 -1.45 0.00 0.00 42.92 39.76 1vos s ASP 40 CO -0.07 -0.21 1.61 -0.65 0.13 0.00 0.00 175.17 175.98 1vos h PRO 41 N 6.15 -0.11 -1.42 4.34 0.11 -1.91 -2.69 132.00 136.47 1vos h PRO 41 Ca 0.10 0.01 0.45 0.00 0.11 0.00 0.00 66.00 66.67 1vos h PRO 41 Cb 0.84 0.03 -0.12 0.00 0.11 0.00 0.00 31.00 31.86 1vos h PRO 41 CO 0.78 -0.08 0.94 0.00 -0.21 0.00 0.00 178.00 179.44 1vos h ARG 42 N -0.12 0.07 -5.47 1.05 2.47 -1.94 -3.46 114.38 106.98 1vos h ARG 42 Ca 0.25 -0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.92 1vos h ARG 42 Cb 0.51 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1vos h ARG 42 CO -0.63 0.04 -0.78 1.17 0.56 0.00 0.00 179.97 180.33 1vos n LYS 43 N -4.55 -2.54 0.01 0.04 4.81 -1.02 -4.99 118.16 109.92 1vos n LYS 43 Ca 0.38 2.16 0.00 0.00 -0.87 0.00 0.00 58.31 59.98 1vos n LYS 43 Cb 1.52 -4.80 0.00 0.00 0.02 0.00 0.00 35.03 31.76 1vos n LYS 43 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1vos n THR 44 N 0.16 0.00 -2.37 3.15 -2.24 -1.26 -5.12 114.28 106.60 1vos n THR 44 Ca 0.05 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.53 1vos n THR 44 Cb 0.34 -0.39 -0.01 0.00 -2.10 0.00 0.00 70.33 68.17 1vos n THR 44 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1vos s THR 45 N -2.00 4.74 -0.84 4.28 -4.23 -1.26 -4.93 115.64 111.40 1vos s THR 45 Ca 0.00 0.73 0.09 0.00 -1.18 0.00 0.00 61.69 61.33 1vos s THR 45 Cb 0.00 -3.81 0.08 0.00 1.34 0.00 0.00 72.50 70.11 1vos s THR 45 CO 0.00 -0.85 1.27 -0.81 -0.54 0.00 0.00 174.62 173.69 1vos n PRO 46 N -2.08 0.04 -4.27 3.99 -0.04 -1.26 -4.54 135.00 126.83 1vos n PRO 46 Ca 0.04 0.45 -0.34 0.00 -0.04 0.00 0.00 63.50 63.61 1vos n PRO 46 Cb 0.54 -1.60 -0.09 0.00 -0.04 0.00 0.00 33.50 32.32 1vos n PRO 46 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1vos s ASP 47 N -3.25 5.39 0.00 3.54 3.68 -1.26 -4.93 116.67 119.84 1vos s ASP 47 Ca 0.02 0.15 0.00 0.00 2.13 0.00 0.00 52.55 54.84 1vos s ASP 47 Cb 0.04 -1.53 0.00 0.00 -1.45 0.00 0.00 42.92 39.98 1vos s ASP 47 CO 0.12 0.35 0.00 -2.67 0.13 0.00 0.00 175.17 173.10 1vos n TRP 48 N 1.83 0.00 -4.23 -5.34 4.27 -1.26 -4.83 117.44 107.88 1vos n TRP 48 Ca -0.17 0.00 -0.18 0.00 -3.89 0.00 0.00 57.50 53.26 1vos n TRP 48 Cb 0.53 0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 30.36 1vos n TRP 48 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1vos s LEU 49 N -1.03 2.22 -0.24 5.67 2.96 -1.26 -1.97 118.68 125.03 1vos s LEU 49 Ca 0.00 -0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 53.35 1vos s LEU 49 Cb 0.00 -0.50 0.13 0.00 0.50 0.00 0.00 46.19 46.32 1vos s LEU 49 CO 0.00 -0.04 0.40 -0.75 -1.32 0.00 0.00 176.35 174.64 1vos s LYS 50 N -1.43 0.37 -0.19 1.98 2.20 -1.26 -5.05 119.74 116.35 1vos s LYS 50 Ca -0.01 0.63 -0.08 0.00 -0.36 0.00 0.00 55.97 56.15 1vos s LYS 50 Cb -0.09 -0.31 -0.09 0.00 -1.51 0.00 0.00 37.83 35.83 1vos s LYS 50 CO 0.02 -0.60 -0.23 0.28 -0.36 0.00 0.00 175.35 174.45 1vos n VAL 51 N 5.37 1.04 -2.94 4.02 0.31 -1.26 -3.45 118.33 121.43 1vos n VAL 51 Ca -0.04 -0.29 -0.12 0.00 -0.01 0.00 0.00 64.34 63.88 1vos n VAL 51 Cb 0.50 -1.65 0.01 0.00 -0.91 0.00 0.00 33.84 31.80 1vos n VAL 51 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1vos n ASP 52 N -3.70 -7.62 -0.81 4.52 2.03 -1.26 -4.37 116.55 105.32 1vos n ASP 52 Ca -0.37 0.45 -0.00 0.00 0.52 0.00 0.00 54.79 55.39 1vos n ASP 52 Cb 0.78 -4.88 0.00 0.00 -0.72 0.00 0.00 41.12 36.30 1vos n ASP 52 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1vos n VAL 53 N -0.28 0.62 0.19 5.18 0.24 -1.26 -4.32 118.33 118.70 1vos n VAL 53 Ca 0.09 -0.00 0.18 0.00 -2.04 0.00 0.00 64.34 62.57 1vos n VAL 53 Cb 0.49 -0.81 0.82 0.00 -1.47 0.00 0.00 33.84 32.86 1vos n VAL 53 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1vos h GLU 54 N 0.00 0.00 -0.05 7.34 4.57 -1.99 -0.63 114.58 123.83 1vos h GLU 54 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1vos h GLU 54 Cb 0.81 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 1vos h GLU 54 CO 0.00 0.00 0.00 0.54 -1.18 0.00 0.00 179.01 178.37 1vos n ARG 55 N -3.71 0.55 -0.92 1.92 5.12 -1.26 -4.76 116.66 113.60 1vos n ARG 55 Ca 0.03 -1.12 -0.19 0.00 -1.93 0.00 0.00 57.85 54.64 1vos n ARG 55 Cb 0.40 -1.16 -0.09 0.00 -1.16 0.00 0.00 32.46 30.45 1vos n ARG 55 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1vos n ALA 56 N 0.41 5.79 -0.20 7.54 0.00 -0.25 -2.82 120.51 130.99 1vos n ALA 56 Ca 0.05 -2.06 0.00 0.00 0.00 0.00 0.00 53.44 51.43 1vos n ALA 56 Cb 0.23 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 17.00 1vos n ALA 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vos n ARG 57 N 3.10 1.15 -1.38 0.00 1.74 -1.26 -4.88 116.66 115.13 1vos n ARG 57 Ca 0.47 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 57.32 1vos n ARG 57 Cb 0.52 -0.10 0.11 0.00 -1.02 0.00 0.00 32.46 31.97 1vos n ARG 57 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 1vos n TYR 58 N 0.00 2.55 -0.01 -1.55 4.19 -1.13 -4.41 117.16 116.80 1vos n TYR 58 Ca 0.00 -2.32 -0.03 0.00 3.31 0.00 0.00 57.90 58.86 1vos n TYR 58 Cb 0.00 -0.85 -0.01 0.00 0.49 0.00 0.00 39.34 38.97 1vos n TYR 58 CO 0.00 0.00 0.00 0.91 0.91 0.00 0.00 176.86 178.68 1vos n TRP 59 N -0.94 0.00 0.27 2.98 5.03 -1.26 -4.43 117.44 119.09 1vos n TRP 59 Ca 0.50 0.00 0.13 0.00 3.03 0.00 0.00 57.50 61.16 1vos n TRP 59 Cb 0.96 -0.16 0.78 0.00 -1.03 0.00 0.00 31.31 31.86 1vos n TRP 59 CO 0.00 0.00 0.00 -0.07 -0.03 0.00 0.00 177.69 177.59 1vos h LEU 60 N -0.32 0.00 -1.30 -0.99 3.38 -1.83 0.40 115.31 114.65 1vos h LEU 60 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1vos h LEU 60 Cb 0.32 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 1vos h LEU 60 CO 0.00 0.07 0.54 -1.28 0.09 0.00 0.00 178.44 177.86 1vos h SER 61 N 0.00 0.69 0.00 -0.43 0.87 -1.81 -3.26 113.55 109.61 1vos h SER 61 Ca -0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1vos h SER 61 Cb 0.18 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1vos h SER 61 CO 0.01 0.40 0.00 1.33 -0.53 0.00 0.00 176.83 178.04 1vos n VAL 62 N -4.52 0.00 0.00 2.23 0.24 -0.60 -5.04 118.33 110.64 1vos n VAL 62 Ca 0.15 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 1vos n VAL 62 Cb 0.35 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 1vos n VAL 62 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1vos n GLY 63 N 0.50 1.56 3.51 7.63 0.00 0.11 -5.02 105.19 113.47 1vos n GLY 63 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1vos n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vos s ALA 64 N -1.79 3.39 0.07 4.61 0.00 0.78 -4.37 121.76 124.45 1vos s ALA 64 Ca 0.00 -1.29 0.09 0.00 0.00 0.00 0.00 51.96 50.77 1vos s ALA 64 Cb 0.00 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 1vos s ALA 64 CO 0.00 -1.65 -0.25 -0.65 0.00 0.00 0.00 175.76 173.21 1vos s GLN 65 N 2.54 1.75 0.00 0.00 1.11 -1.25 -3.80 119.66 120.02 1vos s GLN 65 Ca 0.19 -1.15 0.00 0.00 0.01 0.00 0.00 55.36 54.41 1vos s GLN 65 Cb -0.15 -2.00 0.00 0.00 -1.01 0.00 0.00 33.01 29.85 1vos s GLN 65 CO 0.17 0.50 0.00 -0.35 0.01 0.00 0.00 175.29 175.62 1vos n PRO 66 N 1.49 0.00 -3.89 2.91 -0.04 -1.26 -0.76 135.00 133.46 1vos n PRO 66 Ca -0.17 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.20 1vos n PRO 66 Cb 0.52 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.94 1vos n PRO 66 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1vos s THR 67 N 0.00 0.01 0.59 0.52 2.01 -1.22 -4.03 115.64 113.52 1vos s THR 67 Ca 0.00 -1.12 0.29 0.00 0.31 0.00 0.00 61.69 61.17 1vos s THR 67 Cb 0.00 -1.96 0.35 0.00 0.01 0.00 0.00 72.50 70.91 1vos s THR 67 CO 0.00 -0.05 2.23 0.44 -0.69 0.00 0.00 174.62 176.55 1vos h ASP 68 N 2.19 0.00 0.16 3.53 3.32 -1.94 -2.36 116.42 121.32 1vos h ASP 68 Ca -0.25 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.44 1vos h ASP 68 Cb 1.25 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 1vos h ASP 68 CO 0.33 0.00 -2.03 0.41 -1.72 0.00 0.00 179.24 176.23 1vos n THR 69 N -3.84 1.70 0.11 0.35 -1.04 -1.26 -3.90 114.28 106.39 1vos n THR 69 Ca -0.02 -0.68 -0.15 0.00 -2.04 0.00 0.00 64.05 61.17 1vos n THR 69 Cb 0.13 -1.53 -0.08 0.00 -1.82 0.00 0.00 70.33 67.03 1vos n THR 69 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vos h ALA 70 N 0.25 -0.80 -0.75 2.41 0.00 -1.76 -2.16 119.26 116.45 1vos h ALA 70 Ca -0.43 -0.08 -0.65 0.00 0.00 0.00 0.00 54.91 53.75 1vos h ALA 70 Cb 2.02 0.76 -0.20 0.00 0.00 0.00 0.00 17.79 20.37 1vos h ALA 70 CO 0.06 -1.02 1.09 -2.13 0.00 0.00 0.00 179.25 177.25 1vos n ARG 71 N -5.47 3.39 -0.03 0.00 3.00 -0.97 -4.60 116.66 111.98 1vos n ARG 71 Ca -0.07 -3.16 -0.15 0.00 -0.00 0.00 0.00 57.85 54.47 1vos n ARG 71 Cb 0.39 -2.33 -0.11 0.00 0.00 0.00 0.00 32.46 30.41 1vos n ARG 71 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1vos h ARG 72 N 3.53 0.16 -0.14 -0.14 2.43 -1.50 -3.41 114.38 115.31 1vos h ARG 72 Ca 0.52 -0.17 -0.19 0.00 -0.81 0.00 0.00 59.98 59.34 1vos h ARG 72 Cb 0.42 0.05 -0.32 0.00 -0.42 0.00 0.00 29.97 29.70 1vos h ARG 72 CO 1.17 0.91 -0.86 1.28 -1.51 0.00 0.00 179.97 180.96 1vos n LEU 73 N -4.53 0.58 0.00 3.80 4.77 -1.26 -4.85 117.00 115.51 1vos n LEU 73 Ca -0.10 -2.48 0.07 0.00 -0.03 0.00 0.00 56.01 53.47 1vos n LEU 73 Cb 0.49 0.17 0.40 0.00 -2.33 0.00 0.00 43.42 42.15 1vos n LEU 73 CO 0.39 0.97 0.69 0.18 -1.33 0.00 0.00 177.39 178.29 1vos n LEU 74 N -0.19 0.00 -3.06 2.23 4.77 -1.26 -3.54 117.00 115.96 1vos n LEU 74 Ca -0.02 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.81 1vos n LEU 74 Cb 0.93 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 1vos n LEU 74 CO -0.03 0.00 -0.07 0.54 -1.33 0.00 0.00 177.39 176.50 1vos n ARG 75 N -0.76 0.96 0.16 3.23 1.74 -1.26 -4.72 116.66 116.02 1vos n ARG 75 Ca 0.10 -2.94 0.00 0.00 -0.77 0.00 0.00 57.85 54.24 1vos n ARG 75 Cb 0.05 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1vos n ARG 75 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1vos n GLN 76 N 0.40 0.00 0.00 5.56 7.27 -1.23 -5.05 117.38 124.32 1vos n GLN 76 Ca 0.19 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.26 1vos n GLN 76 Cb 0.66 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.31 1vos n GLN 76 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1vos n ALA 77 N -3.42 0.00 -1.85 1.69 0.00 -1.26 -4.88 120.51 110.79 1vos n ALA 77 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1vos n ALA 77 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1vos n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vos n GLY 78 N 5.00 1.73 0.00 0.00 0.00 -1.26 -4.09 105.19 106.56 1vos n GLY 78 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1vos n GLY 78 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vos n VAL 79 N 7.06 0.00 -3.67 1.61 0.31 -1.26 -4.78 118.33 117.60 1vos n VAL 79 Ca 0.47 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.43 1vos n VAL 79 Cb 0.45 -0.32 -0.08 0.00 -0.91 0.00 0.00 33.84 32.98 1vos n VAL 79 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1vos s PHE 80 N -1.46 3.51 0.22 3.52 0.40 -1.26 -4.70 117.98 118.21 1vos s PHE 80 Ca 0.00 -2.72 -0.09 0.00 -0.60 0.00 0.00 56.93 53.51 1vos s PHE 80 Cb 0.00 -3.25 0.19 0.00 0.51 0.00 0.00 43.02 40.47 1vos s PHE 80 CO 0.00 -0.83 1.88 -0.09 0.70 0.00 0.00 175.22 176.88 1vos h ARG 81 N 6.88 1.03 -2.42 0.44 9.65 -1.93 -3.27 114.38 124.75 1vos h ARG 81 Ca 0.03 -0.06 -0.67 0.00 -1.10 0.00 0.00 59.98 58.18 1vos h ARG 81 Cb 0.93 -0.23 -0.37 0.00 -1.39 0.00 0.00 29.97 28.91 1vos h ARG 81 CO 0.74 0.68 -0.13 0.00 2.80 0.00 0.00 179.97 184.06 1vos n GLN 82 N -4.55 3.21 0.00 0.20 10.64 -1.26 -5.23 117.38 120.40 1vos n GLN 82 Ca 0.08 -4.65 0.03 0.00 -1.83 0.00 0.00 57.00 50.64 1vos n GLN 82 Cb 0.03 -2.34 0.18 0.00 -0.86 0.00 0.00 30.24 27.25 1vos n GLN 82 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62