#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hhv s ASP 2 N 0.00 6.69 -1.06 1.61 2.15 -1.26 -4.88 116.67 119.92 1hhv s ASP 2 Ca 0.00 -2.01 -0.05 0.00 0.43 0.00 0.00 52.55 50.92 1hhv s ASP 2 Cb 0.00 -2.56 0.29 0.00 -0.30 0.00 0.00 42.92 40.35 1hhv s ASP 2 CO 0.00 -1.30 1.25 0.35 -0.17 0.00 0.00 175.17 175.29 1hhv n THR 3 N 6.52 4.71 -2.68 1.71 -2.24 -1.26 -4.65 114.28 116.39 1hhv n THR 3 Ca 0.40 -5.62 -0.06 0.00 -2.27 0.00 0.00 64.05 56.51 1hhv n THR 3 Cb 0.48 -2.31 0.08 0.00 -2.10 0.00 0.00 70.33 66.48 1hhv n THR 3 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1hhv n LEU 4 N 1.92 -1.63 -4.58 3.22 0.00 -1.26 -5.06 117.00 109.61 1hhv n LEU 4 Ca 0.25 -2.90 -0.21 0.00 0.00 0.00 0.00 56.01 53.15 1hhv n LEU 4 Cb 0.36 0.30 -0.08 0.00 0.00 0.00 0.00 43.42 43.99 1hhv n LEU 4 CO 0.58 1.64 1.29 -0.83 0.00 0.00 0.00 177.39 180.07 1hhv s GLY 5 N -0.86 -0.47 0.42 -3.96 0.00 -1.26 -4.91 107.32 96.27 1hhv s GLY 5 Ca 0.15 -1.72 -0.07 0.00 0.00 0.00 0.00 44.72 43.08 1hhv s GLY 5 CO -0.07 3.92 0.74 0.00 0.00 0.00 0.00 173.10 177.70 1hhv s ALA 6 N 13.89 3.42 -0.68 3.20 0.00 -1.26 -4.99 121.76 135.34 1hhv s ALA 6 Ca 0.76 -0.41 0.12 0.00 0.00 0.00 0.00 51.96 52.44 1hhv s ALA 6 Cb -0.04 -2.58 0.37 0.00 0.00 0.00 0.00 23.12 20.87 1hhv s ALA 6 CO 0.14 -0.12 1.30 0.45 0.00 0.00 0.00 175.76 177.53 1hhv n SER 7 N -1.67 3.21 -3.82 0.00 2.88 -1.26 -4.99 113.62 107.97 1hhv n SER 7 Ca 0.01 -2.32 -0.11 0.00 -1.33 0.00 0.00 58.87 55.12 1hhv n SER 7 Cb 0.55 -0.33 -0.09 0.00 -0.75 0.00 0.00 64.21 63.59 1hhv n SER 7 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 1hhv s TRP 8 N -1.57 -0.01 -0.38 0.66 0.52 -1.26 -5.02 118.94 111.87 1hhv s TRP 8 Ca 0.29 -0.11 -0.03 0.00 0.02 0.00 0.00 56.10 56.27 1hhv s TRP 8 Cb 0.19 0.01 -0.06 0.00 -1.15 0.00 0.00 33.47 32.45 1hhv s TRP 8 CO 0.13 -0.40 1.74 1.58 0.02 0.00 0.00 176.95 180.02 1hhv n HIS 9 N 0.95 0.57 -4.03 -1.98 -0.00 -1.26 -4.52 115.22 104.95 1hhv n HIS 9 Ca -0.20 -1.14 -0.40 0.00 0.46 0.00 0.00 57.72 56.44 1hhv n HIS 9 Cb 0.58 -1.15 0.02 0.00 -0.12 0.00 0.00 29.99 29.31 1hhv n HIS 9 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1hhv n ARG 10 N 3.80 -0.36 -1.84 1.57 1.74 -1.26 -4.76 116.66 115.55 1hhv n ARG 10 Ca 0.25 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.93 1hhv n ARG 10 Cb 0.19 -1.96 -0.01 0.00 -1.02 0.00 0.00 32.46 29.67 1hhv n ARG 10 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1hhv n PRO 11 N -4.42 4.10 0.00 5.56 -0.04 -1.26 -4.68 135.00 134.26 1hhv n PRO 11 Ca -0.10 -3.07 0.00 0.00 -0.04 0.00 0.00 63.50 60.28 1hhv n PRO 11 Cb 0.49 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 1hhv n PRO 11 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1hhv n ASP 12 N 2.83 0.00 -3.60 3.54 2.03 -1.26 -5.16 116.55 114.92 1hhv n ASP 12 Ca 0.63 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.94 1hhv n ASP 12 Cb 0.27 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.67 1hhv n ASP 12 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1hhv n LYS 13 N 0.00 1.76 0.00 -0.67 3.00 -1.26 -4.92 118.16 116.07 1hhv n LYS 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1hhv n LYS 13 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1hhv n LYS 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hhv n LEU 16 N 0.00 1.14 0.00 0.00 0.00 -1.26 -4.86 117.00 112.02 1hhv n LEU 16 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 56.01 55.44 1hhv n LEU 16 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 43.42 42.97 1hhv n LEU 16 CO 0.00 0.26 0.00 0.61 0.00 0.00 0.00 177.39 178.26 1hhv n GLY 17 N 0.11 1.99 0.00 -3.96 0.00 -1.26 -4.55 105.19 97.52 1hhv n GLY 17 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hhv n GLY 17 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hhv n TYR 18 N 0.00 0.00 -1.67 1.61 4.02 -1.22 -4.75 117.16 115.14 1hhv n TYR 18 Ca 0.00 0.00 -0.46 0.00 -0.01 0.00 0.00 57.90 57.43 1hhv n TYR 18 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.28 1hhv n TYR 18 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1hhv n GLN 19 N 0.00 2.20 -0.08 -0.72 -0.06 1.60 -4.89 117.38 115.44 1hhv n GLN 19 Ca 0.00 0.80 -0.20 0.00 -2.00 0.00 0.00 57.00 55.60 1hhv n GLN 19 Cb 0.00 -2.58 -0.13 0.00 -4.06 0.00 0.00 30.24 23.47 1hhv n GLN 19 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1hhv n LYS 20 N 3.76 0.69 -2.07 3.69 0.00 -1.26 -4.86 118.16 118.11 1hhv n LYS 20 Ca 0.17 0.20 -0.29 0.00 0.00 0.00 0.00 58.31 58.40 1hhv n LYS 20 Cb 0.29 -1.59 0.05 0.00 0.00 0.00 0.00 35.03 33.78 1hhv n LYS 20 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1hhv s ARG 21 N -2.53 2.77 0.23 1.64 0.52 -1.26 -5.02 118.95 115.30 1hhv s ARG 21 Ca -0.30 0.24 -0.30 0.00 -0.52 0.00 0.00 55.73 54.85 1hhv s ARG 21 Cb 0.08 -2.11 -0.09 0.00 0.52 0.00 0.00 34.95 33.36 1hhv s ARG 21 CO 0.66 -0.98 1.19 -1.25 0.02 0.00 0.00 175.30 174.93 1hhv s PRO 22 N -5.25 4.52 -0.07 3.54 0.04 -1.26 -5.04 135.00 131.48 1hhv s PRO 22 Ca 0.57 1.90 0.03 0.00 0.04 0.00 0.00 61.00 63.54 1hhv s PRO 22 Cb -0.11 -3.20 0.01 0.00 0.04 0.00 0.00 34.50 31.24 1hhv s PRO 22 CO 0.49 -0.01 -0.15 -0.51 0.04 0.00 0.00 177.00 176.85 1hhv s LEU 23 N -0.80 1.77 1.15 -3.56 1.43 -1.26 -5.14 118.68 112.28 1hhv s LEU 23 Ca 0.50 -0.36 -0.19 0.00 -1.03 0.00 0.00 54.13 53.05 1hhv s LEU 23 Cb -0.33 -0.96 0.28 0.00 0.03 0.00 0.00 46.19 45.20 1hhv s LEU 23 CO 0.40 0.08 1.21 -2.16 0.23 0.00 0.00 176.35 176.11 1hhv s PRO 24 N 0.51 -0.83 0.00 1.29 0.04 -1.26 -4.87 135.00 129.87 1hhv s PRO 24 Ca -0.14 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 60.57 1hhv s PRO 24 Cb -0.16 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1hhv s PRO 24 CO 0.05 -3.41 0.00 0.94 0.04 0.00 0.00 177.00 174.62 1hhv n GLN 25 N -4.49 0.00 0.12 4.56 0.00 -1.26 -4.57 117.38 111.75 1hhv n GLN 25 Ca 0.16 0.00 0.08 0.00 -0.00 0.00 0.00 57.00 57.24 1hhv n GLN 25 Cb 0.60 -0.84 0.44 0.00 0.00 0.00 0.00 30.24 30.44 1hhv n GLN 25 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1hhv n VAL 26 N -2.50 1.24 0.03 1.69 0.31 -1.26 -0.82 118.33 117.01 1hhv n VAL 26 Ca 0.00 0.68 0.05 0.00 -0.01 0.00 0.00 64.34 65.07 1hhv n VAL 26 Cb 0.44 -1.68 -0.09 0.00 -0.91 0.00 0.00 33.84 31.60 1hhv n VAL 26 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1hhv n LEU 27 N -2.06 0.52 -4.99 7.52 4.32 -1.26 -4.94 117.00 116.11 1hhv n LEU 27 Ca -0.01 0.22 -0.19 0.00 -0.02 0.00 0.00 56.01 56.00 1hhv n LEU 27 Cb 0.04 0.06 0.03 0.00 -1.62 0.00 0.00 43.42 41.93 1hhv n LEU 27 CO 0.07 0.04 0.28 -0.76 -1.22 0.00 0.00 177.39 175.80 1hhv s LEU 28 N -5.27 3.44 0.00 2.23 1.43 -0.00 -4.01 118.68 116.49 1hhv s LEU 28 Ca -0.04 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1hhv s LEU 28 Cb 0.10 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.54 1hhv s LEU 28 CO 0.83 -0.98 0.00 -0.24 0.23 0.00 0.00 176.35 176.19 1hhv n SER 29 N -2.14 0.00 0.00 2.29 2.88 0.58 -4.65 113.62 112.58 1hhv n SER 29 Ca 0.08 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1hhv n SER 29 Cb 0.59 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 1hhv n SER 29 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hhv n SER 30 N -2.13 0.07 -3.72 -3.46 3.41 -0.87 -4.56 113.62 102.36 1hhv n SER 30 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 1hhv n SER 30 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1hhv n SER 30 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1hhv s TRP 31 N -0.85 -0.23 -0.15 7.33 1.48 -1.12 0.15 118.94 125.55 1hhv s TRP 31 Ca 0.00 -0.13 -0.12 0.00 -1.06 0.00 0.00 56.10 54.79 1hhv s TRP 31 Cb 0.00 0.55 0.04 0.00 -1.16 0.00 0.00 33.47 32.90 1hhv s TRP 31 CO 0.00 -1.03 0.38 1.52 -4.06 0.00 0.00 176.95 173.76 1hhv s TYR 32 N -3.87 -0.46 0.87 1.66 -0.85 -0.04 0.29 117.35 114.95 1hhv s TYR 32 Ca 0.08 1.08 -0.11 0.00 -0.52 0.00 0.00 57.07 57.60 1hhv s TYR 32 Cb -0.03 0.17 0.11 0.00 0.38 0.00 0.00 41.96 42.59 1hhv s TYR 32 CO -0.01 -0.23 1.10 -1.25 -1.52 0.00 0.00 175.55 173.64 1hhv s PRO 33 N 0.50 1.46 0.51 -3.49 0.04 -1.26 -2.22 135.00 130.54 1hhv s PRO 33 Ca -0.02 1.16 0.06 0.00 0.04 0.00 0.00 61.00 62.24 1hhv s PRO 33 Cb -0.04 -1.81 0.02 0.00 0.04 0.00 0.00 34.50 32.71 1hhv s PRO 33 CO -0.03 -2.20 0.40 0.95 0.04 0.00 0.00 177.00 176.16 1hhv s THR 34 N -2.81 1.95 0.00 1.26 -4.23 -0.87 -4.86 115.64 106.07 1hhv s THR 34 Ca 0.64 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 1hhv s THR 34 Cb -0.19 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1hhv s THR 34 CO 0.57 0.00 0.00 -0.24 -0.54 0.00 0.00 174.62 174.41 1hhv n SER 35 N -1.70 0.00 -0.70 3.99 2.88 -1.26 -4.81 113.62 112.02 1hhv n SER 35 Ca 0.01 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.60 1hhv n SER 35 Cb 0.64 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 64.21 1hhv n SER 35 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1hhv n GLN 36 N 0.00 0.86 -0.02 -1.46 7.27 -1.26 -4.57 117.38 118.19 1hhv n GLN 36 Ca 0.00 -2.44 -0.21 0.00 0.07 0.00 0.00 57.00 54.41 1hhv n GLN 36 Cb 0.00 -0.99 -0.13 0.00 2.41 0.00 0.00 30.24 31.52 1hhv n GLN 36 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1hhv n LEU 37 N -0.59 2.60 -4.47 1.69 0.00 -1.26 -4.94 117.00 110.03 1hhv n LEU 37 Ca 0.12 0.19 -0.28 0.00 0.00 0.00 0.00 56.01 56.04 1hhv n LEU 37 Cb 0.80 -1.08 0.26 0.00 0.00 0.00 0.00 43.42 43.40 1hhv n LEU 37 CO -0.02 0.81 0.50 0.00 0.00 0.00 0.00 177.39 178.68 1hhv h SER 39 N -2.73 0.41 -2.13 0.00 0.87 -2.00 -3.38 113.55 104.59 1hhv h SER 39 Ca -0.62 -0.12 -0.43 0.00 -1.23 0.00 0.00 61.79 59.39 1hhv h SER 39 Cb 1.34 -0.11 -0.33 0.00 -0.44 0.00 0.00 62.40 62.86 1hhv h SER 39 CO 0.50 0.63 -0.73 -0.75 -0.53 0.00 0.00 176.83 175.95 1hhv s LYS 40 N -4.57 0.61 0.30 2.24 2.20 -1.26 -5.13 119.74 114.13 1hhv s LYS 40 Ca -0.06 -0.98 -0.29 0.00 -0.36 0.00 0.00 55.97 54.27 1hhv s LYS 40 Cb 0.14 -0.88 -0.10 0.00 -1.51 0.00 0.00 37.83 35.48 1hhv s LYS 40 CO 0.77 -1.20 1.18 -1.25 -0.36 0.00 0.00 175.35 174.50 1hhv s PRO 41 N 1.34 4.53 0.00 4.03 0.04 -1.26 -4.97 135.00 138.71 1hhv s PRO 41 Ca 0.17 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1hhv s PRO 41 Cb -0.17 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1hhv s PRO 41 CO -0.02 0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.48 1hhv n GLY 42 N 1.05 3.56 3.22 0.56 0.00 -1.26 -4.98 105.19 107.34 1hhv n GLY 42 Ca -0.01 -0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 1hhv n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hhv s VAL 43 N 1.99 1.58 -0.03 1.61 1.01 -0.97 -2.06 120.40 123.53 1hhv s VAL 43 Ca 0.00 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.09 1hhv s VAL 43 Cb 0.00 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 1hhv s VAL 43 CO 0.00 0.35 -0.24 -0.51 0.00 0.00 0.00 175.10 174.70 1hhv s ILE 44 N -0.58 2.18 -0.06 2.22 -1.16 -0.94 0.02 121.20 122.88 1hhv s ILE 44 Ca 0.07 -1.05 0.00 0.00 -0.51 0.00 0.00 60.65 59.17 1hhv s ILE 44 Cb -0.08 -1.77 -0.03 0.00 0.61 0.00 0.00 42.46 41.19 1hhv s ILE 44 CO 0.00 0.58 -0.04 -0.36 -2.81 0.00 0.00 174.94 172.31 1hhv s PHE 45 N -0.52 3.02 -0.20 3.50 0.08 0.42 -0.86 117.98 123.42 1hhv s PHE 45 Ca 0.07 0.08 -0.04 0.00 0.12 0.00 0.00 56.93 57.15 1hhv s PHE 45 Cb -0.11 -1.72 -0.02 0.00 -0.57 0.00 0.00 43.02 40.60 1hhv s PHE 45 CO 0.00 0.40 -0.02 -0.51 -0.10 0.00 0.00 175.22 174.99 1hhv s LEU 46 N -1.00 3.13 0.00 -0.37 2.01 0.12 0.24 118.68 122.80 1hhv s LEU 46 Ca 0.14 -0.25 0.00 0.00 0.01 0.00 0.00 54.13 54.03 1hhv s LEU 46 Cb -0.11 -1.79 0.00 0.00 0.01 0.00 0.00 46.19 44.30 1hhv s LEU 46 CO 0.04 0.06 0.00 0.35 1.01 0.00 0.00 176.35 177.80 1hhv n THR 47 N 4.28 0.00 -0.75 5.49 -2.24 0.46 -0.30 114.28 121.22 1hhv n THR 47 Ca -0.17 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.68 1hhv n THR 47 Cb 0.52 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 68.91 1hhv n THR 47 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hhv n LYS 48 N 0.00 2.38 0.00 -0.78 5.02 -1.26 -1.59 118.16 121.94 1hhv n LYS 48 Ca 0.00 -2.43 0.00 0.00 -2.02 0.00 0.00 58.31 53.86 1hhv n LYS 48 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 1hhv n LYS 48 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1hhv n ARG 49 N -0.66 0.00 -0.64 1.97 5.12 -1.26 -5.00 116.66 116.19 1hhv n ARG 49 Ca 0.15 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 56.04 1hhv n ARG 49 Cb 0.64 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.91 1hhv n ARG 49 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hhv n GLY 50 N 2.84 0.27 3.54 -0.13 0.00 -1.26 -5.13 105.19 105.32 1hhv n GLY 50 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1hhv n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hhv s ARG 51 N 0.00 2.66 0.29 1.61 3.00 -1.26 -4.99 118.95 120.25 1hhv s ARG 51 Ca 0.00 -0.60 0.08 0.00 0.00 0.00 0.00 55.73 55.21 1hhv s ARG 51 Cb 0.00 -2.51 -0.04 0.00 0.00 0.00 0.00 34.95 32.40 1hhv s ARG 51 CO 0.00 0.65 0.13 -0.65 0.00 0.00 0.00 175.30 175.43 1hhv s GLN 52 N -0.78 2.54 0.03 3.54 -0.21 -1.26 -0.40 119.66 123.12 1hhv s GLN 52 Ca 0.12 -1.33 -0.01 0.00 0.02 0.00 0.00 55.36 54.16 1hhv s GLN 52 Cb -0.11 -2.32 -0.03 0.00 1.00 0.00 0.00 33.01 31.56 1hhv s GLN 52 CO 0.01 0.28 -0.02 0.08 -2.12 0.00 0.00 175.29 173.52 1hhv s VAL 53 N -2.29 0.15 -0.12 1.09 1.01 0.64 -4.89 120.40 115.99 1hhv s VAL 53 Ca 0.35 -1.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 1hhv s VAL 53 Cb -0.06 -0.73 0.03 0.00 0.00 0.00 0.00 36.38 35.63 1hhv s VAL 53 CO 0.23 -0.68 -0.03 0.00 0.00 0.00 0.00 175.10 174.62 1hhv s ALA 55 N 1.82 -0.13 0.12 0.00 0.00 0.10 0.45 121.76 124.12 1hhv s ALA 55 Ca 0.03 -0.26 -0.31 0.00 0.00 0.00 0.00 51.96 51.43 1hhv s ALA 55 Cb -0.13 0.09 -0.07 0.00 0.00 0.00 0.00 23.12 23.00 1hhv s ALA 55 CO -0.07 -0.16 1.27 0.34 0.00 0.00 0.00 175.76 177.14 1hhv s ASP 56 N -1.19 6.98 0.28 0.00 2.15 -1.26 -2.29 116.67 121.33 1hhv s ASP 56 Ca -0.13 2.20 0.16 0.00 0.43 0.00 0.00 52.55 55.22 1hhv s ASP 56 Cb -0.07 -2.59 0.89 0.00 -0.30 0.00 0.00 42.92 40.85 1hhv s ASP 56 CO 0.00 -0.52 1.47 0.29 -0.17 0.00 0.00 175.17 176.24 1hhv n LYS 57 N 3.52 0.11 0.00 4.34 5.02 -1.26 -0.96 118.16 128.93 1hhv n LYS 57 Ca 0.09 0.59 0.06 0.00 -2.02 0.00 0.00 58.31 57.03 1hhv n LYS 57 Cb 0.44 -1.94 0.38 0.00 -0.02 0.00 0.00 35.03 33.89 1hhv n LYS 57 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1hhv n SER 58 N -2.09 0.00 -4.63 4.39 3.41 -1.26 -4.19 113.62 109.25 1hhv n SER 58 Ca -0.01 -1.03 -0.40 0.00 -0.26 0.00 0.00 58.87 57.17 1hhv n SER 58 Cb 0.11 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.99 1hhv n SER 58 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1hhv s LYS 59 N -2.00 4.11 0.15 4.33 -0.14 -0.13 -4.97 119.74 121.08 1hhv s LYS 59 Ca 0.19 0.37 -0.28 0.00 -1.36 0.00 0.00 55.97 54.89 1hhv s LYS 59 Cb 0.09 -3.63 -0.02 0.00 -1.68 0.00 0.00 37.83 32.59 1hhv s LYS 59 CO 0.15 -0.30 1.57 -0.44 -0.76 0.00 0.00 175.35 175.56 1hhv h ASP 60 N 7.85 -1.53 -0.98 2.83 5.19 -1.90 0.34 116.42 128.22 1hhv h ASP 60 Ca -0.30 0.23 0.11 0.00 -0.62 0.00 0.00 57.03 56.45 1hhv h ASP 60 Cb 1.14 0.66 -0.08 0.00 0.18 0.00 0.00 39.33 41.24 1hhv h ASP 60 CO 0.73 -0.37 0.62 4.11 -3.12 0.00 0.00 179.24 181.21 1hhv h TRP 61 N -0.33 1.10 0.38 4.55 5.08 -1.95 -2.26 115.95 122.52 1hhv h TRP 61 Ca 0.13 0.03 -0.02 0.00 1.08 0.00 0.00 58.89 60.11 1hhv h TRP 61 Cb 0.59 -0.35 0.00 0.00 -3.00 0.00 0.00 29.16 26.40 1hhv h TRP 61 CO -0.66 0.46 -0.18 0.28 -1.28 0.00 0.00 178.44 177.06 1hhv h VAL 62 N 0.98 0.61 -1.00 0.12 2.07 -1.06 -2.40 116.25 115.56 1hhv h VAL 62 Ca 0.47 -0.38 0.32 0.00 0.82 0.00 0.00 66.70 67.93 1hhv h VAL 62 Cb 0.46 0.79 -0.15 0.00 -1.52 0.00 0.00 31.29 30.87 1hhv h VAL 62 CO -0.24 0.07 0.55 0.50 0.02 0.00 0.00 177.57 178.47 1hhv h LYS 63 N -0.74 0.30 -0.37 1.57 3.64 0.08 2.11 116.57 123.16 1hhv h LYS 63 Ca -0.05 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 1hhv h LYS 63 Cb 0.51 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1hhv h LYS 63 CO 0.09 0.20 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.17 1hhv h LYS 64 N 0.31 0.62 -0.63 1.90 1.63 -1.17 -0.09 116.57 119.14 1hhv h LYS 64 Ca 0.73 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 60.36 1hhv h LYS 64 Cb 1.66 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 33.22 1hhv h LYS 64 CO -0.61 0.69 0.00 1.28 -3.45 0.00 0.00 179.45 177.35 1hhv n LEU 65 N -4.21 0.45 0.00 5.20 4.77 0.71 -1.33 117.00 122.59 1hhv n LEU 65 Ca 0.01 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1hhv n LEU 65 Cb 0.31 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1hhv n LEU 65 CO 0.41 0.10 0.00 1.67 -1.33 0.00 0.00 177.39 178.23 1hhv n GLN 67 N 0.46 0.00 0.01 3.23 7.27 -0.05 0.58 117.38 128.89 1hhv n GLN 67 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.03 1hhv n GLN 67 Cb 0.10 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 32.64 1hhv n GLN 67 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 1hhv h GLN 68 N 0.00 0.00 -6.66 3.69 4.20 -1.46 -3.46 115.11 111.42 1hhv h GLN 68 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 1hhv h GLN 68 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1hhv h GLN 68 CO 0.00 0.41 0.06 -0.51 -0.67 0.00 0.00 178.83 178.12 1hhv s LEU 69 N -5.98 4.10 -0.18 1.46 1.43 0.20 -5.03 118.68 114.68 1hhv s LEU 69 Ca -0.03 1.23 -0.26 0.00 -1.03 0.00 0.00 54.13 54.04 1hhv s LEU 69 Cb 0.08 -3.97 -0.01 0.00 0.03 0.00 0.00 46.19 42.33 1hhv s LEU 69 CO 0.82 -0.16 0.85 -2.16 0.23 0.00 0.00 176.35 175.92 1hhv s PRO 70 N -2.87 4.28 -0.98 1.29 0.04 -1.26 -4.81 135.00 130.69 1hhv s PRO 70 Ca 0.52 1.04 -0.27 0.00 0.04 0.00 0.00 61.00 62.33 1hhv s PRO 70 Cb -0.11 -3.59 -0.20 0.00 0.04 0.00 0.00 34.50 30.65 1hhv s PRO 70 CO 0.18 -0.37 2.22 0.54 0.04 0.00 0.00 177.00 179.61 1hhv s VAL 71 N 2.30 3.02 0.72 -0.36 0.11 -1.25 -2.78 120.40 122.17 1hhv s VAL 71 Ca 0.38 -0.03 -0.14 0.00 -2.93 0.00 0.00 61.98 59.26 1hhv s VAL 71 Cb -0.16 -3.65 -0.13 0.00 -1.53 0.00 0.00 36.38 30.91 1hhv s VAL 71 CO 0.11 -0.03 -0.52 0.41 -3.33 0.00 0.00 175.10 171.74 1hhv n THR 72 N 8.98 0.00 -0.98 5.04 -1.04 0.84 -4.48 114.28 122.64 1hhv n THR 72 Ca 0.43 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1hhv n THR 72 Cb 0.46 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.97 1hhv n THR 72 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hhv n ALA 73 N -1.86 0.00 0.76 2.41 0.00 -1.26 -4.63 120.51 115.93 1hhv n ALA 73 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.54 1hhv n ALA 73 Cb 0.45 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.97 1hhv n ALA 73 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37