#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 -7.23 -2.31 1.61 9.92 -1.26 -4.96 116.55 112.32 1hhv n ASP 2 Ca 0.00 0.06 -0.02 0.00 -0.53 0.00 0.00 54.79 54.30 1hhv n ASP 2 Cb 0.00 -4.45 0.09 0.00 -0.64 0.00 0.00 41.12 36.12 1hhv n ASP 2 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1hhv n THR 3 N -1.07 0.00 0.00 -3.53 -1.04 -1.26 -5.12 114.28 102.26 1hhv n THR 3 Ca -0.00 -0.72 0.00 0.00 -2.04 0.00 0.00 64.05 61.29 1hhv n THR 3 Cb 0.53 0.85 0.00 0.00 -1.82 0.00 0.00 70.33 69.90 1hhv n THR 3 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hhv n LEU 4 N -1.13 0.00 -3.37 -4.42 -0.00 -1.26 -4.03 117.00 102.78 1hhv n LEU 4 Ca -0.14 0.00 -0.24 0.00 -0.00 0.00 0.00 56.01 55.63 1hhv n LEU 4 Cb 0.78 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 44.11 1hhv n LEU 4 CO -0.12 0.00 -0.25 -0.83 -0.00 0.00 0.00 177.39 176.19 1hhv s GLY 5 N 0.00 0.59 0.00 1.47 0.00 -1.26 -4.92 107.32 103.20 1hhv s GLY 5 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 44.72 43.01 1hhv s GLY 5 CO 0.00 2.37 0.37 0.00 0.00 0.00 0.00 173.10 175.84 1hhv n ALA 6 N 3.68 1.07 0.00 3.20 0.00 -1.26 -5.10 120.51 122.11 1hhv n ALA 6 Ca 0.17 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1hhv n ALA 6 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1hhv n ALA 6 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1hhv n SER 7 N 0.00 0.00 -3.66 0.00 2.88 -1.26 -5.19 113.62 106.39 1hhv n SER 7 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 1hhv n SER 7 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1hhv n SER 7 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1hhv s TRP 8 N -0.92 -0.02 -0.30 0.66 -2.14 -1.26 -5.10 118.94 109.86 1hhv s TRP 8 Ca 0.00 -0.08 -0.05 0.00 2.66 0.00 0.00 56.10 58.62 1hhv s TRP 8 Cb 0.00 0.55 0.19 0.00 -3.10 0.00 0.00 33.47 31.11 1hhv s TRP 8 CO 0.00 -0.27 0.77 -3.38 -2.66 0.00 0.00 176.95 171.41 1hhv s HIS 9 N -2.30 -1.20 0.50 1.66 -3.43 -1.26 -5.12 115.29 104.13 1hhv s HIS 9 Ca 0.18 1.25 0.00 0.00 -0.80 0.00 0.00 55.06 55.69 1hhv s HIS 9 Cb 0.04 0.41 0.00 0.00 -1.43 0.00 0.00 32.58 31.60 1hhv s HIS 9 CO -0.03 -0.66 0.00 0.54 -2.00 0.00 0.00 174.74 172.59 1hhv n ARG 10 N 5.44 -5.02 0.00 -0.38 5.12 -1.26 -4.97 116.66 115.60 1hhv n ARG 10 Ca -0.03 3.69 0.00 0.00 -1.93 0.00 0.00 57.85 59.59 1hhv n ARG 10 Cb 0.52 -4.14 0.00 0.00 -1.16 0.00 0.00 32.46 27.68 1hhv n ARG 10 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1hhv n PRO 11 N -0.36 -0.31 -3.30 5.56 -0.04 -1.26 -5.03 135.00 130.27 1hhv n PRO 11 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 1hhv n PRO 11 Cb 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.39 1hhv n PRO 11 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1hhv n ASP 12 N -2.25 1.90 -4.59 3.54 5.68 -1.26 -5.09 116.55 114.49 1hhv n ASP 12 Ca 0.00 -3.06 -0.59 0.00 -0.50 0.00 0.00 54.79 50.64 1hhv n ASP 12 Cb 0.00 -0.65 -0.08 0.00 -1.14 0.00 0.00 41.12 39.25 1hhv n ASP 12 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1hhv n LYS 13 N 1.13 0.30 0.00 0.11 4.81 -1.26 -4.76 118.16 118.49 1hhv n LYS 13 Ca 0.25 0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.80 1hhv n LYS 13 Cb 0.47 -1.65 0.00 0.00 0.02 0.00 0.00 35.03 33.87 1hhv n LYS 13 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hhv n LEU 16 N 0.00 2.20 0.00 0.00 0.00 -1.26 -4.95 117.00 113.00 1hhv n LEU 16 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 56.01 54.89 1hhv n LEU 16 Cb 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 43.42 42.89 1hhv n LEU 16 CO 0.00 0.39 0.00 0.61 0.00 0.00 0.00 177.39 178.39 1hhv n GLY 17 N 0.15 2.68 2.94 -3.96 0.00 -1.26 -4.25 105.19 101.48 1hhv n GLY 17 Ca 0.05 0.23 -0.26 0.00 0.00 0.00 0.00 46.02 46.04 1hhv n GLY 17 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hhv s TYR 18 N 0.00 1.43 -0.14 1.61 2.02 -1.23 -4.17 117.35 116.86 1hhv s TYR 18 Ca 0.00 -0.65 -0.42 0.00 -0.37 0.00 0.00 57.07 55.63 1hhv s TYR 18 Cb 0.00 -1.15 -0.19 0.00 -0.40 0.00 0.00 41.96 40.21 1hhv s TYR 18 CO 0.00 -0.43 1.27 0.94 -1.57 0.00 0.00 175.55 175.76 1hhv n GLN 19 N 4.59 0.16 -0.03 -0.62 -0.06 0.93 -4.85 117.38 117.49 1hhv n GLN 19 Ca -0.16 0.06 -0.21 0.00 -2.00 0.00 0.00 57.00 54.69 1hhv n GLN 19 Cb 0.51 -1.58 -0.13 0.00 -4.06 0.00 0.00 30.24 24.97 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 2.44 0.71 -2.33 3.69 4.81 -1.26 -4.91 118.16 121.31 1hhv n LYS 20 Ca 0.23 0.29 -0.30 0.00 -0.87 0.00 0.00 58.31 57.66 1hhv n LYS 20 Cb 0.06 -1.68 -0.01 0.00 0.02 0.00 0.00 35.03 33.42 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 -2.52 3.67 0.23 1.64 0.52 -1.26 -5.01 118.95 116.21 1hhv s ARG 21 Ca -0.26 0.59 -0.30 0.00 -0.52 0.00 0.00 55.73 55.24 1hhv s ARG 21 Cb 0.07 -2.22 -0.09 0.00 0.52 0.00 0.00 34.95 33.23 1hhv s ARG 21 CO 0.71 -0.33 1.25 -1.25 0.02 0.00 0.00 175.30 175.70 1hhv s PRO 22 N -4.66 4.45 -0.09 3.54 0.04 -1.26 -5.02 135.00 131.99 1hhv s PRO 22 Ca 0.53 2.00 0.03 0.00 0.04 0.00 0.00 61.00 63.60 1hhv s PRO 22 Cb -0.11 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1hhv s PRO 22 CO 0.44 -0.13 -0.20 -0.51 0.04 0.00 0.00 177.00 176.64 1hhv s LEU 23 N -0.61 1.93 0.00 -3.56 1.43 -1.26 -5.13 118.68 111.48 1hhv s LEU 23 Ca 0.53 -0.47 -0.12 0.00 -1.03 0.00 0.00 54.13 53.04 1hhv s LEU 23 Cb -0.35 -1.20 0.17 0.00 0.03 0.00 0.00 46.19 44.84 1hhv s LEU 23 CO 0.41 0.11 0.78 -0.81 0.23 0.00 0.00 176.35 177.07 1hhv n PRO 24 N 3.63 -1.68 0.00 1.29 -0.04 -1.26 -4.88 135.00 132.07 1hhv n PRO 24 Ca -0.20 -1.23 0.00 0.00 -0.04 0.00 0.00 63.50 62.02 1hhv n PRO 24 Cb 0.53 -0.98 0.00 0.00 -0.04 0.00 0.00 33.50 33.00 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 -3.29 0.39 0.00 0.54 0.00 -1.26 -4.55 117.38 109.22 1hhv n GLN 25 Ca 0.10 0.00 0.04 0.00 -0.00 0.00 0.00 57.00 57.14 1hhv n GLN 25 Cb 0.38 -0.97 0.18 0.00 0.00 0.00 0.00 30.24 29.84 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 -2.37 1.24 -0.04 1.69 0.31 -1.26 -1.83 118.33 116.06 1hhv n VAL 26 Ca 0.00 0.31 -0.01 0.00 -0.01 0.00 0.00 64.34 64.63 1hhv n VAL 26 Cb 0.47 -1.17 -0.14 0.00 -0.91 0.00 0.00 33.84 32.08 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 -1.43 0.28 -4.98 7.52 7.94 -1.26 -4.96 117.00 120.12 1hhv n LEU 27 Ca 0.03 0.12 -0.20 0.00 -1.11 0.00 0.00 56.01 54.84 1hhv n LEU 27 Cb 0.08 0.23 0.01 0.00 0.53 0.00 0.00 43.42 44.28 1hhv n LEU 27 CO 0.07 0.26 0.21 -0.76 -1.11 0.00 0.00 177.39 176.06 1hhv s LEU 28 N -5.33 3.68 0.00 -1.96 1.43 -0.76 -4.11 118.68 111.63 1hhv s LEU 28 Ca -0.07 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1hhv s LEU 28 Cb 0.09 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.41 1hhv s LEU 28 CO 0.85 -0.71 0.00 -1.54 0.23 0.00 0.00 176.35 175.18 1hhv n SER 29 N -1.96 0.00 -0.15 2.29 3.41 -0.15 -4.71 113.62 112.36 1hhv n SER 29 Ca 0.03 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1hhv n SER 29 Cb 0.58 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1hhv n SER 29 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1hhv n SER 30 N -2.35 0.00 -3.64 4.04 3.41 -0.88 -4.57 113.62 109.63 1hhv n SER 30 Ca 0.00 -0.15 -0.10 0.00 -0.26 0.00 0.00 58.87 58.36 1hhv n SER 30 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 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 -1.46 -0.21 -0.11 7.33 1.48 -1.01 0.03 118.94 124.99 1hhv s TRP 31 Ca 0.00 -0.10 -0.07 0.00 -1.06 0.00 0.00 56.10 54.87 1hhv s TRP 31 Cb 0.00 0.33 0.04 0.00 -1.16 0.00 0.00 33.47 32.68 1hhv s TRP 31 CO 0.00 -0.79 0.27 1.52 -4.06 0.00 0.00 176.95 173.90 1hhv s TYR 32 N -3.82 -0.35 0.85 1.66 -0.85 -0.21 0.30 117.35 114.92 1hhv s TYR 32 Ca 0.05 0.83 -0.10 0.00 -0.52 0.00 0.00 57.07 57.33 1hhv s TYR 32 Cb 0.01 0.09 0.11 0.00 0.38 0.00 0.00 41.96 42.54 1hhv s TYR 32 CO -0.09 -0.22 1.11 -1.25 -1.52 0.00 0.00 175.55 173.58 1hhv s PRO 33 N 0.92 1.58 0.48 -3.49 0.04 -1.26 -2.46 135.00 130.80 1hhv s PRO 33 Ca -0.06 1.27 0.07 0.00 0.04 0.00 0.00 61.00 62.32 1hhv s PRO 33 Cb -0.07 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1hhv s PRO 33 CO -0.06 -2.15 0.38 0.95 0.04 0.00 0.00 177.00 176.15 1hhv s THR 34 N -2.79 2.15 0.23 1.26 -4.23 -0.50 -4.87 115.64 106.90 1hhv s THR 34 Ca 0.64 -1.45 0.06 0.00 -1.18 0.00 0.00 61.69 59.76 1hhv s THR 34 Cb -0.20 -2.60 -0.03 0.00 1.34 0.00 0.00 72.50 71.01 1hhv s THR 34 CO 0.57 0.00 0.24 -0.55 -0.54 0.00 0.00 174.62 174.34 1hhv s SER 35 N -4.18 5.81 0.00 3.99 0.15 -1.26 -4.59 113.70 113.62 1hhv s SER 35 Ca 0.42 -0.11 0.13 0.00 0.70 0.00 0.00 55.95 57.08 1hhv s SER 35 Cb -0.02 -1.58 0.59 0.00 -1.71 0.00 0.00 66.02 63.31 1hhv s SER 35 CO 0.25 -0.03 1.36 0.00 1.20 0.00 0.00 173.24 176.02 1hhv n GLN 36 N -1.09 0.10 -0.33 5.44 6.02 -1.26 -3.37 117.38 122.89 1hhv n GLN 36 Ca -0.08 0.22 0.24 0.00 -0.01 0.00 0.00 57.00 57.37 1hhv n GLN 36 Cb 0.57 -1.50 0.47 0.00 1.02 0.00 0.00 30.24 30.80 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 0.00 0.45 0.00 1.08 3.38 -1.99 -3.40 115.31 114.82 1hhv h LEU 37 Ca 0.00 0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 1hhv h LEU 37 Cb 0.16 0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1hhv h LEU 37 CO 0.00 -0.16 0.03 0.00 0.09 0.00 0.00 178.44 178.39 1hhv h SER 39 N -0.16 0.57 -2.11 0.00 0.87 -1.91 -3.42 113.55 107.39 1hhv h SER 39 Ca -0.03 -0.37 -0.21 0.00 -1.23 0.00 0.00 61.79 59.96 1hhv h SER 39 Cb 0.08 -0.16 -0.32 0.00 -0.44 0.00 0.00 62.40 61.56 1hhv h SER 39 CO 0.02 0.81 -0.53 -0.54 -0.53 0.00 0.00 176.83 176.06 1hhv s LYS 40 N -4.77 0.29 0.76 2.24 -0.14 -1.26 -5.08 119.74 111.78 1hhv s LYS 40 Ca -0.13 0.41 -0.11 0.00 -1.36 0.00 0.00 55.97 54.79 1hhv s LYS 40 Cb 0.08 -0.73 0.05 0.00 -1.68 0.00 0.00 37.83 35.55 1hhv s LYS 40 CO 0.78 -0.65 1.08 -1.25 -0.76 0.00 0.00 175.35 174.55 1hhv s PRO 41 N 2.47 2.40 0.00 -1.68 0.04 -1.26 -5.03 135.00 131.93 1hhv s PRO 41 Ca 0.11 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.19 1hhv s PRO 41 Cb -0.16 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1hhv s PRO 41 CO -0.15 -1.51 0.00 0.41 0.04 0.00 0.00 177.00 175.79 1hhv n GLY 42 N -1.51 2.77 3.20 0.56 0.00 -1.26 -4.96 105.19 103.98 1hhv n GLY 42 Ca 0.08 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.66 2.14 -0.03 1.61 1.01 -1.00 -1.41 120.40 122.07 1hhv s VAL 43 Ca 0.00 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1hhv s VAL 43 Cb 0.00 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1hhv s VAL 43 CO 0.00 0.55 -0.05 0.27 0.00 0.00 0.00 175.10 175.87 1hhv s ILE 44 N 0.65 3.83 -0.09 2.22 -5.25 -1.03 -0.05 121.20 121.49 1hhv s ILE 44 Ca -0.11 -0.59 -0.00 0.00 -0.99 0.00 0.00 60.65 58.96 1hhv s ILE 44 Cb -0.16 -2.63 -0.03 0.00 2.95 0.00 0.00 42.46 42.58 1hhv s ILE 44 CO 0.02 0.48 -0.05 -0.36 -1.79 0.00 0.00 174.94 173.24 1hhv s PHE 45 N -0.94 2.99 -0.20 1.37 0.08 0.38 -1.04 117.98 120.61 1hhv s PHE 45 Ca 0.16 -0.01 -0.05 0.00 0.12 0.00 0.00 56.93 57.15 1hhv s PHE 45 Cb -0.11 -1.77 -0.02 0.00 -0.57 0.00 0.00 43.02 40.55 1hhv s PHE 45 CO 0.05 0.28 -0.02 -0.51 -0.10 0.00 0.00 175.22 174.93 1hhv s LEU 46 N -0.60 3.13 0.00 -0.37 2.01 0.10 0.17 118.68 123.12 1hhv s LEU 46 Ca 0.09 -0.27 0.00 0.00 0.01 0.00 0.00 54.13 53.97 1hhv s LEU 46 Cb -0.12 -1.79 0.00 0.00 0.01 0.00 0.00 46.19 44.29 1hhv s LEU 46 CO 0.02 0.04 0.00 0.35 1.01 0.00 0.00 176.35 177.77 1hhv n THR 47 N 4.41 0.00 -0.43 5.49 -2.24 0.03 -0.98 114.28 120.57 1hhv n THR 47 Ca -0.17 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.66 1hhv n THR 47 Cb 0.52 0.00 0.13 0.00 -2.10 0.00 0.00 70.33 68.88 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 2.71 0.00 -0.78 5.02 -1.26 -1.90 118.16 121.94 1hhv n LYS 48 Ca 0.00 -2.15 0.00 0.00 -2.02 0.00 0.00 58.31 54.14 1hhv n LYS 48 Cb 0.00 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 -0.23 0.00 -0.63 1.97 3.00 -1.26 -5.00 116.66 114.50 1hhv n ARG 49 Ca 0.11 0.00 -0.03 0.00 -0.01 0.00 0.00 57.85 57.92 1hhv n ARG 49 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.94 1hhv n ARG 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1hhv n GLY 50 N 3.47 0.31 3.53 -0.13 0.00 -1.26 -5.13 105.19 105.99 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 3.25 0.20 1.61 0.52 -1.26 -5.00 118.95 118.28 1hhv s ARG 51 Ca 0.00 -0.54 0.07 0.00 -0.52 0.00 0.00 55.73 54.74 1hhv s ARG 51 Cb 0.00 -2.76 -0.04 0.00 0.52 0.00 0.00 34.95 32.67 1hhv s ARG 51 CO 0.00 0.43 0.05 -0.65 0.02 0.00 0.00 175.30 175.15 1hhv s GLN 52 N -0.17 2.54 0.08 3.54 1.11 -1.26 -0.79 119.66 124.71 1hhv s GLN 52 Ca 0.03 -1.12 0.01 0.00 0.01 0.00 0.00 55.36 54.29 1hhv s GLN 52 Cb -0.13 -2.40 -0.04 0.00 -1.01 0.00 0.00 33.01 29.43 1hhv s GLN 52 CO 0.03 0.44 -0.06 0.08 0.01 0.00 0.00 175.29 175.78 1hhv s VAL 53 N -1.90 0.56 -0.11 1.09 1.01 0.45 -4.89 120.40 116.60 1hhv s VAL 53 Ca 0.30 -1.73 -0.01 0.00 0.00 0.00 0.00 61.98 60.53 1hhv s VAL 53 Cb -0.09 -1.42 0.03 0.00 0.00 0.00 0.00 36.38 34.91 1hhv s VAL 53 CO 0.21 -0.80 -0.01 0.00 0.00 0.00 0.00 175.10 174.49 1hhv s ALA 55 N 1.88 0.80 -0.10 0.00 0.00 0.93 0.31 121.76 125.58 1hhv s ALA 55 Ca 0.03 -1.34 -0.28 0.00 0.00 0.00 0.00 51.96 50.37 1hhv s ALA 55 Cb -0.13 0.38 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 1hhv s ALA 55 CO -0.07 -0.35 0.94 0.34 0.00 0.00 0.00 175.76 176.63 1hhv s ASP 56 N -3.01 7.18 0.39 0.00 -1.08 -1.26 -2.37 116.67 116.52 1hhv s ASP 56 Ca 0.13 1.45 0.20 0.00 -0.52 0.00 0.00 52.55 53.81 1hhv s ASP 56 Cb 0.07 -2.53 1.11 0.00 -1.46 0.00 0.00 42.92 40.11 1hhv s ASP 56 CO -0.05 -0.39 1.57 0.50 0.52 0.00 0.00 175.17 177.33 1hhv h LYS 57 N 7.08 0.00 0.00 4.34 3.64 -1.94 0.12 116.57 129.81 1hhv h LYS 57 Ca -0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1hhv h LYS 57 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1hhv h LYS 57 CO 0.83 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 176.88 1hhv n SER 58 N -2.30 0.00 -4.66 4.20 3.41 -1.26 -4.01 113.62 109.00 1hhv n SER 58 Ca -0.01 -0.73 -0.41 0.00 -0.26 0.00 0.00 58.87 57.46 1hhv n SER 58 Cb 0.21 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.11 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 4.22 0.15 4.33 -0.14 0.41 -4.96 119.74 121.76 1hhv s LYS 59 Ca 0.30 0.76 -0.27 0.00 -1.36 0.00 0.00 55.97 55.41 1hhv s LYS 59 Cb 0.14 -3.59 -0.00 0.00 -1.68 0.00 0.00 37.83 32.69 1hhv s LYS 59 CO 0.23 -0.32 1.57 -0.44 -0.76 0.00 0.00 175.35 175.64 1hhv h ASP 60 N 7.50 -1.43 -0.96 2.83 3.32 -1.89 0.38 116.42 126.17 1hhv h ASP 60 Ca -0.29 0.22 0.11 0.00 0.02 0.00 0.00 57.03 57.08 1hhv h ASP 60 Cb 1.13 0.62 -0.07 0.00 0.22 0.00 0.00 39.33 41.23 1hhv h ASP 60 CO 0.80 -0.37 0.61 4.11 -1.72 0.00 0.00 179.24 182.68 1hhv h TRP 61 N -0.33 1.07 0.50 4.55 5.08 -1.96 -2.41 115.95 122.45 1hhv h TRP 61 Ca 0.14 0.03 -0.02 0.00 1.08 0.00 0.00 58.89 60.11 1hhv h TRP 61 Cb 0.58 -0.34 0.00 0.00 -3.00 0.00 0.00 29.16 26.40 1hhv h TRP 61 CO -0.62 0.47 -0.24 0.28 -1.28 0.00 0.00 178.44 177.05 1hhv h VAL 62 N 0.97 0.35 -0.93 0.12 2.07 -1.11 -2.58 116.25 115.14 1hhv h VAL 62 Ca 0.46 -0.45 0.19 0.00 0.82 0.00 0.00 66.70 67.72 1hhv h VAL 62 Cb 0.43 0.49 -0.18 0.00 -1.52 0.00 0.00 31.29 30.51 1hhv h VAL 62 CO -0.22 0.06 -0.21 0.50 0.02 0.00 0.00 177.57 177.71 1hhv h LYS 63 N -0.99 0.00 -0.96 1.57 3.64 -0.03 2.11 116.57 121.90 1hhv h LYS 63 Ca -0.07 -0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.40 1hhv h LYS 63 Cb 0.60 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.35 1hhv h LYS 63 CO 0.11 0.00 0.62 -0.22 -2.27 0.00 0.00 179.45 177.69 1hhv h LYS 64 N 0.00 1.01 -0.57 1.90 3.64 -1.38 0.13 116.57 121.30 1hhv h LYS 64 Ca 0.45 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1hhv h LYS 64 Cb 0.71 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1hhv h LYS 64 CO -0.95 0.67 0.00 1.28 -2.27 0.00 0.00 179.45 178.18 1hhv n LEU 65 N -4.53 0.19 0.00 5.20 4.77 0.71 -1.50 117.00 121.84 1hhv n LEU 65 Ca 0.16 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1hhv n LEU 65 Cb 0.26 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1hhv n LEU 65 CO 0.31 0.04 0.00 1.67 -1.33 0.00 0.00 177.39 178.08 1hhv n GLN 67 N 0.56 0.00 -0.02 3.23 7.27 0.45 0.50 117.38 129.37 1hhv n GLN 67 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.98 1hhv n GLN 67 Cb 0.04 0.00 -0.14 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 0.63 -2.93 3.69 1.13 -0.56 -4.90 117.38 114.44 1hhv n GLN 68 Ca 0.00 0.30 -0.32 0.00 -1.94 0.00 0.00 57.00 55.03 1hhv n GLN 68 Cb 0.00 -1.79 -0.06 0.00 0.11 0.00 0.00 30.24 28.50 1hhv n GLN 68 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1hhv s LEU 69 N -6.11 3.96 -0.12 1.08 1.43 0.18 -5.03 118.68 114.07 1hhv s LEU 69 Ca -0.05 1.43 -0.27 0.00 -1.03 0.00 0.00 54.13 54.21 1hhv s LEU 69 Cb 0.08 -4.27 -0.02 0.00 0.03 0.00 0.00 46.19 42.01 1hhv s LEU 69 CO 0.82 -0.31 0.89 -2.16 0.23 0.00 0.00 176.35 175.82 1hhv s PRO 70 N -3.24 4.37 -0.65 1.29 0.04 -1.26 -4.80 135.00 130.74 1hhv s PRO 70 Ca 0.57 1.17 -0.27 0.00 0.04 0.00 0.00 61.00 62.51 1hhv s PRO 70 Cb -0.10 -3.54 -0.25 0.00 0.04 0.00 0.00 34.50 30.65 1hhv s PRO 70 CO 0.19 -0.26 1.86 1.55 0.04 0.00 0.00 177.00 180.38 1hhv n VAL 71 N 4.51 0.61 -0.93 -0.36 3.14 -1.24 -2.41 118.33 121.65 1hhv n VAL 71 Ca 0.06 -0.59 -0.37 0.00 -2.96 0.00 0.00 64.34 60.48 1hhv n VAL 71 Cb 0.49 -2.08 0.06 0.00 -1.06 0.00 0.00 33.84 31.25 1hhv n VAL 71 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1hhv n THR 72 N 7.62 0.00 -3.58 1.55 -1.04 0.87 -4.78 114.28 114.92 1hhv n THR 72 Ca 0.45 -0.19 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 1hhv n THR 72 Cb 0.44 -0.15 0.00 0.00 -1.82 0.00 0.00 70.33 68.80 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 -3.43 0.00 0.60 2.41 0.00 -1.26 -4.33 120.51 114.50 1hhv n ALA 73 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.50 1hhv n ALA 73 Cb 0.67 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.18 1hhv n ALA 73 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39