#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hhv n ASP 2 N 0.00 -0.31 0.00 1.61 5.75 -1.26 -5.14 116.55 117.21 1hhv n ASP 2 Ca 0.00 0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 1hhv n ASP 2 Cb 0.00 0.72 0.00 0.00 -1.03 0.00 0.00 41.12 40.81 1hhv n ASP 2 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1hhv n THR 3 N -2.57 0.00 0.00 2.12 -1.04 -1.26 -4.59 114.28 106.94 1hhv n THR 3 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1hhv n THR 3 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1hhv n THR 3 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1hhv n LEU 4 N 0.00 0.07 -0.06 -4.42 4.77 -1.26 -4.99 117.00 111.10 1hhv n LEU 4 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1hhv n LEU 4 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1hhv n LEU 4 CO 0.00 0.00 -0.01 0.61 -1.33 0.00 0.00 177.39 176.66 1hhv n GLY 5 N 2.84 0.38 3.57 -0.72 0.00 -1.26 -4.94 105.19 105.06 1hhv n GLY 5 Ca 0.00 -0.96 -0.44 0.00 0.00 0.00 0.00 46.02 44.62 1hhv n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hhv n ALA 6 N -0.07 1.63 0.00 4.61 0.00 -1.26 -4.58 120.51 120.84 1hhv n ALA 6 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1hhv n ALA 6 Cb 0.28 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 16.88 1hhv n ALA 6 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hhv n SER 7 N 11.45 0.00 -2.17 0.00 7.64 -1.26 -5.11 113.62 124.16 1hhv n SER 7 Ca 0.33 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.21 1hhv n SER 7 Cb 0.40 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1hhv n SER 7 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1hhv n TRP 8 N -0.88 -3.63 -2.12 1.43 8.01 -1.26 -4.98 117.44 114.01 1hhv n TRP 8 Ca 0.00 0.00 -0.30 0.00 -1.31 0.00 0.00 57.50 55.89 1hhv n TRP 8 Cb 0.00 0.00 0.02 0.00 -2.01 0.00 0.00 31.31 29.32 1hhv n TRP 8 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 1hhv n HIS 9 N -2.10 3.14 -2.93 -5.99 8.25 -1.26 -4.96 115.22 109.38 1hhv n HIS 9 Ca 0.00 -2.72 -0.10 0.00 -0.26 0.00 0.00 57.72 54.63 1hhv n HIS 9 Cb 0.00 -0.53 0.01 0.00 1.12 0.00 0.00 29.99 30.59 1hhv n HIS 9 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1hhv n ARG 10 N -0.60 -2.46 0.00 -0.41 1.74 -1.26 -5.01 116.66 108.65 1hhv n ARG 10 Ca 0.46 2.11 0.00 0.00 -0.77 0.00 0.00 57.85 59.66 1hhv n ARG 10 Cb 0.65 -4.99 0.00 0.00 -1.02 0.00 0.00 32.46 27.10 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 -0.04 1.08 0.00 5.56 -0.04 -1.26 -5.08 135.00 135.21 1hhv n PRO 11 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1hhv n PRO 11 Cb 0.41 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 1hhv n PRO 11 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1hhv n ASP 12 N 0.00 0.00 -3.95 3.54 8.00 -1.26 -5.18 116.55 117.70 1hhv n ASP 12 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 1hhv n ASP 12 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 1hhv n ASP 12 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1hhv s LYS 13 N 0.81 1.45 0.00 -1.24 -0.14 -1.26 -5.07 119.74 114.29 1hhv s LYS 13 Ca 0.00 -1.17 0.00 0.00 -1.36 0.00 0.00 55.97 53.44 1hhv s LYS 13 Cb 0.00 0.46 0.00 0.00 -1.68 0.00 0.00 37.83 36.61 1hhv s LYS 13 CO 0.00 -0.59 0.00 0.00 -0.76 0.00 0.00 175.35 174.00 1hhv n LEU 16 N 0.00 1.87 0.00 0.00 4.77 -1.26 -4.88 117.00 117.49 1hhv n LEU 16 Ca 0.00 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 1hhv n LEU 16 Cb 0.40 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1hhv n LEU 16 CO 0.13 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1hhv n GLY 17 N 0.28 1.52 0.00 -0.72 0.00 -1.26 -4.57 105.19 100.43 1hhv n GLY 17 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.59 1.61 4.02 -1.24 -4.80 117.16 115.15 1hhv n TYR 18 Ca 0.00 0.00 -0.56 0.00 -0.01 0.00 0.00 57.90 57.33 1hhv n TYR 18 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.25 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 0.75 -0.07 -0.72 -0.06 0.84 -4.86 117.38 113.25 1hhv n GLN 19 Ca 0.00 0.27 -0.20 0.00 -2.00 0.00 0.00 57.00 55.07 1hhv n GLN 19 Cb 0.00 -1.87 -0.13 0.00 -4.06 0.00 0.00 30.24 24.19 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 2.62 0.70 -2.27 3.69 4.81 -1.26 -4.89 118.16 121.56 1hhv n LYS 20 Ca 0.20 0.20 -0.29 0.00 -0.87 0.00 0.00 58.31 57.56 1hhv n LYS 20 Cb 0.14 -1.60 0.01 0.00 0.02 0.00 0.00 35.03 33.59 1hhv n LYS 20 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1hhv s ARG 21 N -2.53 3.52 0.26 1.64 0.52 -1.26 -5.02 118.95 116.07 1hhv s ARG 21 Ca -0.30 0.44 -0.29 0.00 -0.52 0.00 0.00 55.73 55.06 1hhv s ARG 21 Cb 0.08 -2.23 -0.09 0.00 0.52 0.00 0.00 34.95 33.23 1hhv s ARG 21 CO 0.67 -0.41 1.20 -1.25 0.02 0.00 0.00 175.30 175.53 1hhv s PRO 22 N -4.96 4.50 -0.07 3.54 0.04 -1.26 -5.03 135.00 131.76 1hhv s PRO 22 Ca 0.51 1.96 0.02 0.00 0.04 0.00 0.00 61.00 63.53 1hhv s PRO 22 Cb -0.11 -3.17 0.01 0.00 0.04 0.00 0.00 34.50 31.27 1hhv s PRO 22 CO 0.49 -0.02 -0.13 -0.51 0.04 0.00 0.00 177.00 176.87 1hhv s LEU 23 N -1.06 1.68 0.00 -3.56 1.43 -1.26 -5.14 118.68 110.77 1hhv s LEU 23 Ca 0.49 -0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 53.13 1hhv s LEU 23 Cb -0.35 -0.90 0.18 0.00 0.03 0.00 0.00 46.19 45.16 1hhv s LEU 23 CO 0.43 0.04 0.91 -0.81 0.23 0.00 0.00 176.35 177.14 1hhv n PRO 24 N 3.83 -1.39 0.00 1.29 -0.04 -1.26 -4.88 135.00 132.55 1hhv n PRO 24 Ca -0.22 -1.42 0.00 0.00 -0.04 0.00 0.00 63.50 61.82 1hhv n PRO 24 Cb 0.52 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 1hhv n PRO 24 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1hhv n GLN 25 N -3.28 2.13 0.00 0.54 0.00 -1.26 -4.56 117.38 110.95 1hhv n GLN 25 Ca 0.12 0.00 0.06 0.00 -0.00 0.00 0.00 57.00 57.18 1hhv n GLN 25 Cb 0.42 -0.97 0.34 0.00 0.00 0.00 0.00 30.24 30.03 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 -2.14 0.37 -0.02 1.69 0.31 -1.26 -2.02 118.33 115.26 1hhv n VAL 26 Ca 0.00 0.09 0.06 0.00 -0.01 0.00 0.00 64.34 64.48 1hhv n VAL 26 Cb 0.47 -0.89 -0.13 0.00 -0.91 0.00 0.00 33.84 32.38 1hhv n VAL 26 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1hhv n LEU 27 N -1.15 0.00 -5.00 7.52 7.94 -1.26 -4.99 117.00 120.06 1hhv n LEU 27 Ca 0.07 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.80 1hhv n LEU 27 Cb 0.07 0.05 0.00 0.00 0.53 0.00 0.00 43.42 44.08 1hhv n LEU 27 CO 0.08 0.05 0.12 -0.76 -1.11 0.00 0.00 177.39 175.77 1hhv s LEU 28 N -4.30 3.72 0.00 -1.96 1.43 -0.86 -4.10 118.68 112.61 1hhv s LEU 28 Ca -0.06 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1hhv s LEU 28 Cb 0.10 -2.64 0.00 0.00 0.03 0.00 0.00 46.19 43.68 1hhv s LEU 28 CO 0.69 -0.67 0.00 -0.24 0.23 0.00 0.00 176.35 176.36 1hhv n SER 29 N -1.78 0.00 -1.18 2.29 2.88 0.40 -4.69 113.62 111.54 1hhv n SER 29 Ca 0.06 0.06 -0.02 0.00 -1.33 0.00 0.00 58.87 57.64 1hhv n SER 29 Cb 0.59 -0.30 -0.01 0.00 -0.75 0.00 0.00 64.21 63.74 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 -1.97 -0.07 -1.45 -3.46 3.41 -0.72 -4.54 113.62 104.82 1hhv n SER 30 Ca 0.00 -1.18 -0.04 0.00 -0.26 0.00 0.00 58.87 57.40 1hhv n SER 30 Cb 0.00 0.16 -0.01 0.00 -0.26 0.00 0.00 64.21 64.10 1hhv n SER 30 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1hhv n TRP 31 N -0.05 -0.46 -3.64 7.33 4.27 -0.98 0.26 117.44 124.17 1hhv n TRP 31 Ca 0.00 -0.54 -0.05 0.00 -3.89 0.00 0.00 57.50 53.03 1hhv n TRP 31 Cb 0.05 0.10 -0.07 0.00 -1.36 0.00 0.00 31.31 30.03 1hhv n TRP 31 CO 0.00 0.00 0.00 1.52 -2.29 0.00 0.00 177.69 176.92 1hhv s TYR 32 N -3.64 -0.45 0.53 -2.67 -0.85 -0.18 0.31 117.35 110.40 1hhv s TYR 32 Ca 0.07 0.99 -0.21 0.00 -0.52 0.00 0.00 57.07 57.40 1hhv s TYR 32 Cb 0.00 0.35 -0.06 0.00 0.38 0.00 0.00 41.96 42.63 1hhv s TYR 32 CO 0.05 -0.22 1.18 -1.25 -1.52 0.00 0.00 175.55 173.79 1hhv s PRO 33 N 0.79 3.36 0.56 -3.49 0.04 -1.26 -2.56 135.00 132.44 1hhv s PRO 33 Ca -0.03 1.78 0.05 0.00 0.04 0.00 0.00 61.00 62.85 1hhv s PRO 33 Cb -0.04 -2.14 0.05 0.00 0.04 0.00 0.00 34.50 32.41 1hhv s PRO 33 CO -0.12 -0.88 0.42 0.25 0.04 0.00 0.00 177.00 176.72 1hhv n THR 34 N -1.09 0.00 -4.05 1.26 -2.24 -0.93 -4.92 114.28 102.31 1hhv n THR 34 Ca 0.11 -2.21 -0.22 0.00 -2.27 0.00 0.00 64.05 59.46 1hhv n THR 34 Cb 0.49 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 1hhv n THR 34 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1hhv s SER 35 N -4.28 5.88 -0.01 3.42 0.15 -1.26 -4.56 113.70 113.03 1hhv s SER 35 Ca 0.32 -0.10 0.03 0.00 0.70 0.00 0.00 55.95 56.91 1hhv s SER 35 Cb -0.03 -1.61 0.11 0.00 -1.71 0.00 0.00 66.02 62.79 1hhv s SER 35 CO 0.20 -0.04 1.02 0.00 1.20 0.00 0.00 173.24 175.62 1hhv n GLN 36 N -1.21 1.36 0.25 5.44 6.02 -1.26 -3.69 117.38 124.29 1hhv n GLN 36 Ca -0.08 -0.46 0.15 0.00 -0.01 0.00 0.00 57.00 56.60 1hhv n GLN 36 Cb 0.57 -1.20 0.47 0.00 1.02 0.00 0.00 30.24 31.11 1hhv n GLN 36 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1hhv h LEU 37 N 0.71 0.00 0.00 1.08 3.38 -1.99 -3.45 115.31 115.04 1hhv h LEU 37 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hhv h LEU 37 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1hhv h LEU 37 CO 0.02 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.56 1hhv n SER 39 N -0.28 0.55 -3.08 0.00 7.64 -1.26 -4.74 113.62 112.46 1hhv n SER 39 Ca 0.00 0.09 0.04 0.00 1.01 0.00 0.00 58.87 60.00 1hhv n SER 39 Cb 0.00 0.02 -0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1hhv n SER 39 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1hhv s LYS 40 N -3.08 0.36 1.16 1.43 2.20 -1.26 -5.15 119.74 115.39 1hhv s LYS 40 Ca 0.09 0.13 -0.19 0.00 -0.36 0.00 0.00 55.97 55.65 1hhv s LYS 40 Cb 0.15 0.10 0.27 0.00 -1.51 0.00 0.00 37.83 36.85 1hhv s LYS 40 CO 0.68 -0.60 1.15 -1.25 -0.36 0.00 0.00 175.35 174.97 1hhv s PRO 41 N 2.53 -0.86 0.00 4.03 0.04 -1.26 -4.90 135.00 134.58 1hhv s PRO 41 Ca 0.19 -0.12 0.00 0.00 0.04 0.00 0.00 61.00 61.11 1hhv s PRO 41 Cb -0.03 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.87 1hhv s PRO 41 CO -0.19 -3.46 0.00 0.41 0.04 0.00 0.00 177.00 173.79 1hhv n GLY 42 N -1.46 -0.22 3.01 0.56 0.00 -1.26 -4.96 105.19 100.86 1hhv n GLY 42 Ca 0.13 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.79 1.16 0.06 1.61 1.01 -0.99 -2.20 120.40 117.26 1hhv s VAL 43 Ca 0.00 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1hhv s VAL 43 Cb 0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1hhv s VAL 43 CO 0.00 0.36 -0.03 0.27 0.00 0.00 0.00 175.10 175.71 1hhv s ILE 44 N 0.82 3.89 0.52 2.22 -5.25 -1.06 -0.55 121.20 121.78 1hhv s ILE 44 Ca -0.12 -0.92 0.06 0.00 -0.99 0.00 0.00 60.65 58.68 1hhv s ILE 44 Cb -0.15 -2.80 0.02 0.00 2.95 0.00 0.00 42.46 42.48 1hhv s ILE 44 CO 0.02 0.21 0.40 -0.36 -1.79 0.00 0.00 174.94 173.42 1hhv s PHE 45 N -1.20 1.85 -0.08 1.37 0.08 0.33 -1.01 117.98 119.33 1hhv s PHE 45 Ca 0.22 -0.76 -0.03 0.00 0.12 0.00 0.00 56.93 56.48 1hhv s PHE 45 Cb -0.11 -1.97 0.04 0.00 -0.57 0.00 0.00 43.02 40.41 1hhv s PHE 45 CO 0.14 -0.40 0.15 -0.51 -0.10 0.00 0.00 175.22 174.50 1hhv s LEU 46 N -4.25 0.16 0.00 -0.37 2.01 0.72 -0.14 118.68 116.81 1hhv s LEU 46 Ca 0.38 0.31 0.00 0.00 0.01 0.00 0.00 54.13 54.83 1hhv s LEU 46 Cb -0.02 0.28 0.00 0.00 0.01 0.00 0.00 46.19 46.46 1hhv s LEU 46 CO 0.23 -0.22 0.00 0.35 1.01 0.00 0.00 176.35 177.72 1hhv n THR 47 N 5.00 0.00 -0.33 5.49 -2.24 0.72 0.15 114.28 123.07 1hhv n THR 47 Ca -0.11 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.75 1hhv n THR 47 Cb 0.50 -0.10 0.23 0.00 -2.10 0.00 0.00 70.33 68.86 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 2.91 0.00 -0.78 4.76 -1.26 -1.66 118.16 122.13 1hhv n LYS 48 Ca 0.00 -2.37 0.00 0.00 -2.87 0.00 0.00 58.31 53.07 1hhv n LYS 48 Cb 0.00 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.74 1hhv n LYS 48 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1hhv n ARG 49 N 0.88 0.00 -0.70 1.97 1.74 -1.26 -5.00 116.66 114.28 1hhv n ARG 49 Ca 0.18 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.22 1hhv n ARG 49 Cb 0.56 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.96 1hhv n ARG 49 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hhv n GLY 50 N 3.81 0.58 3.61 -0.13 0.00 -1.26 -5.12 105.19 106.68 1hhv n GLY 50 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 3.64 0.17 1.61 0.52 -1.26 -4.98 118.95 118.65 1hhv s ARG 51 Ca 0.00 -0.41 0.07 0.00 -0.52 0.00 0.00 55.73 54.87 1hhv s ARG 51 Cb 0.00 -3.02 -0.04 0.00 0.52 0.00 0.00 34.95 32.41 1hhv s ARG 51 CO 0.00 0.37 0.03 -0.65 0.02 0.00 0.00 175.30 175.07 1hhv s GLN 52 N 0.04 2.52 0.18 3.54 -0.21 -1.26 -0.20 119.66 124.26 1hhv s GLN 52 Ca 0.03 -1.04 0.05 0.00 0.02 0.00 0.00 55.36 54.42 1hhv s GLN 52 Cb -0.13 -2.43 -0.05 0.00 1.00 0.00 0.00 33.01 31.41 1hhv s GLN 52 CO 0.02 0.47 -0.09 0.08 -2.12 0.00 0.00 175.29 173.64 1hhv s VAL 53 N -1.71 1.29 -0.11 1.09 1.01 0.80 -4.88 120.40 117.88 1hhv s VAL 53 Ca 0.28 -2.09 -0.02 0.00 0.00 0.00 0.00 61.98 60.15 1hhv s VAL 53 Cb -0.10 -1.99 0.04 0.00 0.00 0.00 0.00 36.38 34.33 1hhv s VAL 53 CO 0.20 -0.64 0.01 0.00 0.00 0.00 0.00 175.10 174.67 1hhv s ALA 55 N 1.93 0.40 -0.38 0.00 0.00 0.28 0.29 121.76 124.29 1hhv s ALA 55 Ca 0.04 -1.00 -0.28 0.00 0.00 0.00 0.00 51.96 50.71 1hhv s ALA 55 Cb -0.13 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 1hhv s ALA 55 CO -0.06 -0.29 1.88 0.34 0.00 0.00 0.00 175.76 177.63 1hhv s ASP 56 N -2.42 5.66 0.61 0.00 -1.08 -1.26 -2.36 116.67 115.82 1hhv s ASP 56 Ca -0.01 1.18 0.26 0.00 -0.52 0.00 0.00 52.55 53.46 1hhv s ASP 56 Cb 0.02 -2.52 0.96 0.00 -1.46 0.00 0.00 42.92 39.91 1hhv s ASP 56 CO -0.07 -1.92 1.37 0.50 0.52 0.00 0.00 175.17 175.57 1hhv h LYS 57 N 13.83 0.00 0.00 4.34 3.64 -1.89 1.85 116.57 138.33 1hhv h LYS 57 Ca -0.32 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1hhv h LYS 57 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1hhv h LYS 57 CO 1.06 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 177.11 1hhv n SER 58 N -3.27 0.00 -4.64 4.20 3.41 -1.26 -3.98 113.62 108.08 1hhv n SER 58 Ca 0.21 -1.54 -0.42 0.00 -0.26 0.00 0.00 58.87 56.85 1hhv n SER 58 Cb 1.41 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 65.32 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 4.16 0.16 4.33 -0.14 0.63 -4.92 119.74 121.96 1hhv s LYS 59 Ca 0.12 1.07 -0.31 0.00 -1.36 0.00 0.00 55.97 55.50 1hhv s LYS 59 Cb 0.06 -3.67 -0.07 0.00 -1.68 0.00 0.00 37.83 32.46 1hhv s LYS 59 CO 0.09 -0.66 1.54 -0.44 -0.76 0.00 0.00 175.35 175.12 1hhv h ASP 60 N 7.74 -2.13 -0.97 2.83 5.19 -1.87 0.69 116.42 127.90 1hhv h ASP 60 Ca -0.21 0.32 0.12 0.00 -0.62 0.00 0.00 57.03 56.64 1hhv h ASP 60 Cb 1.07 0.94 -0.08 0.00 0.18 0.00 0.00 39.33 41.45 1hhv h ASP 60 CO 0.95 -0.24 0.62 4.11 -3.12 0.00 0.00 179.24 181.55 1hhv h TRP 61 N -0.03 1.06 0.19 4.55 5.08 -1.96 -2.21 115.95 122.63 1hhv h TRP 61 Ca 0.16 0.03 -0.01 0.00 1.08 0.00 0.00 58.89 60.15 1hhv h TRP 61 Cb 0.43 -0.34 0.00 0.00 -3.00 0.00 0.00 29.16 26.25 1hhv h TRP 61 CO -1.00 0.43 -0.09 0.28 -1.28 0.00 0.00 178.44 176.77 1hhv h VAL 62 N 0.93 0.91 -0.94 0.12 2.07 -0.20 -2.80 116.25 116.35 1hhv h VAL 62 Ca 0.48 -0.64 0.24 0.00 0.82 0.00 0.00 66.70 67.59 1hhv h VAL 62 Cb 0.51 1.29 -0.17 0.00 -1.52 0.00 0.00 31.29 31.40 1hhv h VAL 62 CO -0.24 0.14 -0.02 0.50 0.02 0.00 0.00 177.57 177.97 1hhv h LYS 63 N -0.58 0.03 -0.48 1.57 3.64 0.40 1.47 116.57 122.61 1hhv h LYS 63 Ca -0.03 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1hhv h LYS 63 Cb 0.43 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.20 1hhv h LYS 63 CO 0.04 0.02 0.22 -0.22 -2.27 0.00 0.00 179.45 177.24 1hhv h LYS 64 N 0.03 0.42 -1.23 1.90 3.64 -1.35 -1.13 116.57 118.86 1hhv h LYS 64 Ca 0.53 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.89 1hhv h LYS 64 Cb 1.03 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1hhv h LYS 64 CO -0.88 0.28 0.00 1.28 -2.27 0.00 0.00 179.45 177.86 1hhv n LEU 65 N -4.93 0.00 0.00 5.20 4.77 0.50 -2.03 117.00 120.51 1hhv n LEU 65 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1hhv n LEU 65 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1hhv n LEU 65 CO 0.28 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 178.01 1hhv n GLN 67 N 0.74 0.00 0.02 3.23 7.27 -0.43 0.10 117.38 128.30 1hhv n GLN 67 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.05 1hhv n GLN 67 Cb 0.00 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.55 1hhv n GLN 67 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1hhv n GLN 68 N 0.00 0.62 -3.38 3.69 6.02 -0.86 -4.89 117.38 118.58 1hhv n GLN 68 Ca 0.00 0.24 -0.33 0.00 -0.01 0.00 0.00 57.00 56.90 1hhv n GLN 68 Cb 0.00 -1.80 -0.06 0.00 1.02 0.00 0.00 30.24 29.40 1hhv n GLN 68 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1hhv s LEU 69 N -5.85 4.20 0.07 1.08 1.43 0.11 -5.06 118.68 114.67 1hhv s LEU 69 Ca -0.03 0.99 -0.25 0.00 -1.03 0.00 0.00 54.13 53.81 1hhv s LEU 69 Cb 0.08 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.63 1hhv s LEU 69 CO 0.81 -0.04 0.75 -2.16 0.23 0.00 0.00 176.35 175.95 1hhv s PRO 70 N -2.61 4.49 -1.17 1.29 0.04 -1.26 -4.82 135.00 130.97 1hhv s PRO 70 Ca 0.45 1.06 -0.23 0.00 0.04 0.00 0.00 61.00 62.32 1hhv s PRO 70 Cb -0.12 -3.34 -0.09 0.00 0.04 0.00 0.00 34.50 31.00 1hhv s PRO 70 CO 0.20 0.36 1.94 0.54 0.04 0.00 0.00 177.00 180.08 1hhv s VAL 71 N -0.31 3.54 0.90 -0.36 0.11 -1.26 -2.31 120.40 120.71 1hhv s VAL 71 Ca 0.37 -0.88 -0.16 0.00 -2.93 0.00 0.00 61.98 58.38 1hhv s VAL 71 Cb -0.21 -4.53 -0.14 0.00 -1.53 0.00 0.00 36.38 29.97 1hhv s VAL 71 CO 0.23 -0.98 -0.80 0.41 -3.33 0.00 0.00 175.10 170.64 1hhv n THR 72 N 7.82 0.00 0.00 5.04 -1.04 0.93 -4.82 114.28 122.20 1hhv n THR 72 Ca 0.44 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1hhv n THR 72 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 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 -2.34 0.00 -0.39 2.41 0.00 -1.26 -4.60 120.51 114.33 1hhv n ALA 73 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1hhv n ALA 73 Cb 0.52 0.00 0.00 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