#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hcc n PHE 2 N 0.00 -1.91 -0.05 -1.40 1.16 -1.26 -4.95 117.46 109.05 2hcc n PHE 2 Ca 0.00 0.19 -0.06 0.00 -1.87 0.00 0.00 57.45 55.71 2hcc n PHE 2 Cb 0.00 -1.68 -0.05 0.00 -1.61 0.00 0.00 39.48 36.14 2hcc n PHE 2 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2hcc n ALA 3 N -3.64 1.79 -2.09 1.98 0.00 -1.26 -5.04 120.51 112.25 2hcc n ALA 3 Ca 0.04 -0.48 -0.20 0.00 0.00 0.00 0.00 53.44 52.81 2hcc n ALA 3 Cb 0.56 0.19 0.02 0.00 0.00 0.00 0.00 19.45 20.23 2hcc n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hcc s ALA 4 N -2.20 4.53 0.02 0.00 0.00 -1.26 -5.13 121.76 117.73 2hcc s ALA 4 Ca -0.10 -1.86 0.05 0.00 0.00 0.00 0.00 51.96 50.05 2hcc s ALA 4 Cb 0.03 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 2hcc s ALA 4 CO 0.27 -0.53 -0.15 -0.51 0.00 0.00 0.00 175.76 174.84 2hcc s ASP 5 N -4.44 1.78 -0.04 0.00 1.01 -1.26 -5.13 116.67 108.59 2hcc s ASP 5 Ca 0.55 -0.41 -0.09 0.00 0.71 0.00 0.00 52.55 53.32 2hcc s ASP 5 Cb -0.07 -0.14 0.01 0.00 1.01 0.00 0.00 42.92 43.73 2hcc s ASP 5 CO 0.34 0.09 0.20 0.00 0.21 0.00 0.00 175.17 176.01 2hcc n THR 8 N 1.86 0.34 -1.59 0.00 -2.24 -1.26 -4.65 114.28 106.73 2hcc n THR 8 Ca -0.12 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 2hcc n THR 8 Cb 0.52 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 2hcc n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2hcc n SER 9 N -2.43 0.00 -3.74 3.42 7.64 -1.26 -5.11 113.62 112.14 2hcc n SER 9 Ca -0.07 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.70 2hcc n SER 9 Cb 0.65 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.80 2hcc n SER 9 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2hcc s TYR 10 N -0.49 0.65 0.81 1.43 2.02 -1.26 -4.40 117.35 116.11 2hcc s TYR 10 Ca 0.00 -0.97 -0.11 0.00 -0.37 0.00 0.00 57.07 55.62 2hcc s TYR 10 Cb 0.00 0.06 0.08 0.00 -0.40 0.00 0.00 41.96 41.70 2hcc s TYR 10 CO 0.00 -1.03 1.10 0.96 -1.57 0.00 0.00 175.55 175.01 2hcc s ILE 11 N -3.66 3.02 -2.42 2.71 -0.00 0.44 -4.89 121.20 116.40 2hcc s ILE 11 Ca 0.26 0.33 0.23 0.00 -0.00 0.00 0.00 60.65 61.47 2hcc s ILE 11 Cb 0.00 -2.73 0.44 0.00 -0.00 0.00 0.00 42.46 40.17 2hcc s ILE 11 CO 0.13 -0.43 1.43 -1.54 -0.00 0.00 0.00 174.94 174.52 2hcc n SER 12 N -3.70 3.23 -3.13 4.36 3.41 -1.26 -4.97 113.62 111.55 2hcc n SER 12 Ca 0.09 -1.96 -0.10 0.00 -0.26 0.00 0.00 58.87 56.64 2hcc n SER 12 Cb 0.53 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2hcc n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hcc s GLN 13 N -1.51 2.09 0.38 4.33 -2.07 -1.26 -5.13 119.66 116.49 2hcc s GLN 13 Ca 0.38 -1.48 -0.23 0.00 -1.82 0.00 0.00 55.36 52.22 2hcc s GLN 13 Cb 0.22 0.57 -0.15 0.00 -1.09 0.00 0.00 33.01 32.57 2hcc s GLN 13 CO 0.31 -0.95 0.35 -1.13 -1.32 0.00 0.00 175.29 172.55 2hcc n SER 14 N -1.29 -1.78 -4.74 12.60 3.41 -1.26 -4.83 113.62 115.73 2hcc n SER 14 Ca -0.05 0.90 -0.41 0.00 -0.26 0.00 0.00 58.87 59.05 2hcc n SER 14 Cb 0.60 -0.99 -0.03 0.00 -0.26 0.00 0.00 64.21 63.53 2hcc n SER 14 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2hcc s ILE 15 N -1.48 3.46 -1.41 -1.33 -1.09 -1.26 -4.91 121.20 113.18 2hcc s ILE 15 Ca 0.61 1.28 -0.13 0.00 -2.23 0.00 0.00 60.65 60.19 2hcc s ILE 15 Cb -0.67 -3.82 -0.02 0.00 -1.58 0.00 0.00 42.46 36.37 2hcc s ILE 15 CO 0.60 0.23 2.41 -0.81 -1.23 0.00 0.00 174.94 176.14 2hcc n PRO 16 N 2.11 2.92 0.12 2.79 -0.04 -1.26 -4.68 135.00 136.96 2hcc n PRO 16 Ca 0.03 -2.34 0.09 0.00 -0.04 0.00 0.00 63.50 61.25 2hcc n PRO 16 Cb 0.44 -3.06 0.45 0.00 -0.04 0.00 0.00 33.50 31.30 2hcc n PRO 16 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hcc n SER 18 N -2.08 0.00 0.00 0.00 2.88 -1.26 -2.61 113.62 110.55 2hcc n SER 18 Ca 0.00 -0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.18 2hcc n SER 18 Cb 0.10 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 2hcc n SER 18 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2hcc n LEU 19 N -1.01 0.00 -4.70 2.46 4.32 -0.90 -5.07 117.00 112.10 2hcc n LEU 19 Ca 0.09 -0.06 -0.38 0.00 -0.02 0.00 0.00 56.01 55.64 2hcc n LEU 19 Cb 0.05 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.78 2hcc n LEU 19 CO 0.07 0.06 0.13 -0.04 -1.22 0.00 0.00 177.39 176.40 2hcc s MET 20 N 0.00 4.26 -0.16 3.23 -1.94 -1.07 -2.20 119.30 121.42 2hcc s MET 20 Ca 0.00 0.32 0.19 0.00 -1.71 0.00 0.00 55.69 54.49 2hcc s MET 20 Cb 0.00 -3.48 -0.27 0.00 2.01 0.00 0.00 34.83 33.09 2hcc s MET 20 CO 0.00 0.07 0.17 0.36 -0.01 0.00 0.00 175.02 175.61 2hcc n LYS 21 N 4.05 0.70 -3.41 2.03 2.85 -0.13 -4.84 118.16 119.42 2hcc n LYS 21 Ca -0.08 -0.06 0.02 0.00 -1.05 0.00 0.00 58.31 57.14 2hcc n LYS 21 Cb 0.51 -1.52 -0.03 0.00 -0.65 0.00 0.00 35.03 33.35 2hcc n LYS 21 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2hcc s SER 22 N -5.22 -1.18 0.40 -5.58 0.15 -1.08 -4.89 113.70 96.30 2hcc s SER 22 Ca -0.09 1.18 0.03 0.00 0.70 0.00 0.00 55.95 57.77 2hcc s SER 22 Cb 0.08 2.17 -0.00 0.00 -1.71 0.00 0.00 66.02 66.55 2hcc s SER 22 CO 0.84 -0.22 0.58 -0.72 1.20 0.00 0.00 173.24 174.92 2hcc s TYR 23 N 2.86 3.16 -0.04 3.44 -0.85 -1.26 -1.31 117.35 123.35 2hcc s TYR 23 Ca 0.06 0.02 -0.15 0.00 -0.52 0.00 0.00 57.07 56.47 2hcc s TYR 23 Cb -0.13 -2.18 0.03 0.00 0.38 0.00 0.00 41.96 40.06 2hcc s TYR 23 CO -0.19 -0.21 0.33 -0.59 -1.52 0.00 0.00 175.55 173.36 2hcc s PHE 24 N -2.39 -0.24 0.11 -3.49 -0.12 -0.52 -4.90 117.98 106.43 2hcc s PHE 24 Ca 0.47 0.42 -0.15 0.00 -0.05 0.00 0.00 56.93 57.62 2hcc s PHE 24 Cb -0.10 0.12 -0.07 0.00 -0.63 0.00 0.00 43.02 42.34 2hcc s PHE 24 CO 0.35 -0.36 0.52 -1.83 -0.05 0.00 0.00 175.22 173.84 2hcc s GLU 25 N -1.06 3.99 0.85 1.99 -1.05 -1.26 -1.39 118.70 120.77 2hcc s GLU 25 Ca -0.11 0.50 -0.11 0.00 -0.15 0.00 0.00 54.97 55.10 2hcc s GLU 25 Cb -0.05 -3.03 0.15 0.00 -0.44 0.00 0.00 34.13 30.76 2hcc s GLU 25 CO 0.04 0.55 1.18 0.95 0.95 0.00 0.00 175.26 178.93 2hcc s THR 26 N -1.34 2.08 0.07 1.83 -4.23 -0.41 -4.95 115.64 108.68 2hcc s THR 26 Ca 0.34 -0.18 -0.20 0.00 -1.18 0.00 0.00 61.69 60.47 2hcc s THR 26 Cb -0.16 -2.89 -0.07 0.00 1.34 0.00 0.00 72.50 70.72 2hcc s THR 26 CO 0.18 0.00 0.59 -0.44 -0.54 0.00 0.00 174.62 174.42 2hcc s SER 27 N -4.76 7.08 0.00 3.99 0.01 -1.26 -4.78 113.70 113.98 2hcc s SER 27 Ca 0.69 1.28 0.12 0.00 1.31 0.00 0.00 55.95 59.35 2hcc s SER 27 Cb -0.06 -2.37 0.61 0.00 0.21 0.00 0.00 66.02 64.40 2hcc s SER 27 CO 0.49 0.24 1.30 -1.54 0.41 0.00 0.00 173.24 174.13 2hcc n SER 28 N 1.90 0.00 0.22 2.44 3.41 -1.26 -2.21 113.62 118.11 2hcc n SER 28 Ca -0.09 0.12 0.10 0.00 -0.26 0.00 0.00 58.87 58.74 2hcc n SER 28 Cb 0.51 -0.29 0.42 0.00 -0.26 0.00 0.00 64.21 64.59 2hcc n SER 28 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2hcc h GLU 29 N 0.00 0.00 -7.18 4.33 5.08 -1.98 -3.45 114.58 111.39 2hcc h GLU 29 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2hcc h GLU 29 Cb 0.12 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.45 2hcc h GLU 29 CO 0.00 0.23 0.38 0.00 -1.00 0.00 0.00 179.01 178.62 2hcc n SER 31 N -2.11 0.13 -3.33 0.00 2.88 -1.26 -4.30 113.62 105.63 2hcc n SER 31 Ca 0.10 0.55 -0.08 0.00 -1.33 0.00 0.00 58.87 58.12 2hcc n SER 31 Cb 0.52 -0.57 -0.07 0.00 -0.75 0.00 0.00 64.21 63.33 2hcc n SER 31 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2hcc s LYS 32 N -3.11 0.37 1.09 -1.46 1.02 -1.26 -5.15 119.74 111.23 2hcc s LYS 32 Ca 0.01 0.56 -0.18 0.00 0.02 0.00 0.00 55.97 56.37 2hcc s LYS 32 Cb 0.03 -0.38 0.26 0.00 -0.52 0.00 0.00 37.83 37.23 2hcc s LYS 32 CO 0.10 -0.66 1.15 -0.35 -0.92 0.00 0.00 175.35 174.67 2hcc n PRO 33 N 5.37 -2.33 0.00 -1.68 -0.04 -1.26 -3.68 135.00 131.37 2hcc n PRO 33 Ca -0.03 -1.81 0.00 0.00 -0.04 0.00 0.00 63.50 61.62 2hcc n PRO 33 Cb 0.50 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2hcc n PRO 33 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2hcc n GLY 34 N -4.06 3.73 3.36 0.55 0.00 -1.26 -4.43 105.19 103.07 2hcc n GLY 34 Ca 0.15 -1.08 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 2hcc n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hcc s VAL 35 N -2.00 3.51 -0.22 1.61 0.11 -0.58 -1.29 120.40 121.54 2hcc s VAL 35 Ca 0.00 -0.46 -0.10 0.00 -2.93 0.00 0.00 61.98 58.49 2hcc s VAL 35 Cb 0.00 -2.58 -0.05 0.00 -1.53 0.00 0.00 36.38 32.22 2hcc s VAL 35 CO 0.00 0.44 0.14 -0.63 -3.33 0.00 0.00 175.10 171.73 2hcc s ILE 36 N 1.15 5.35 -0.04 7.04 1.01 -0.49 -1.80 121.20 133.42 2hcc s ILE 36 Ca 0.02 0.17 -0.19 0.00 0.00 0.00 0.00 60.65 60.65 2hcc s ILE 36 Cb -0.15 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.80 2hcc s ILE 36 CO -0.00 0.39 0.55 -0.36 0.00 0.00 0.00 174.94 175.51 2hcc s PHE 37 N 0.77 3.64 -0.20 3.97 0.40 -0.78 -1.44 117.98 124.33 2hcc s PHE 37 Ca 0.08 1.10 -0.10 0.00 -0.60 0.00 0.00 56.93 57.40 2hcc s PHE 37 Cb -0.13 -2.57 -0.05 0.00 0.51 0.00 0.00 43.02 40.78 2hcc s PHE 37 CO 0.02 0.32 0.15 -0.51 0.70 0.00 0.00 175.22 175.89 2hcc s LEU 38 N -0.00 4.20 0.18 -0.37 1.43 -0.43 -1.40 118.68 122.29 2hcc s LEU 38 Ca 0.29 0.24 -0.13 0.00 -1.03 0.00 0.00 54.13 53.50 2hcc s LEU 38 Cb -0.17 -2.11 -0.07 0.00 0.03 0.00 0.00 46.19 43.86 2hcc s LEU 38 CO 0.15 0.16 0.56 0.42 0.23 0.00 0.00 176.35 177.87 2hcc s THR 39 N 0.45 4.86 0.39 5.49 -4.23 -0.77 -0.95 115.64 120.88 2hcc s THR 39 Ca 0.09 0.75 0.22 0.00 -1.18 0.00 0.00 61.69 61.57 2hcc s THR 39 Cb -0.11 -3.70 0.23 0.00 1.34 0.00 0.00 72.50 70.26 2hcc s THR 39 CO -0.01 0.14 2.00 0.50 -0.54 0.00 0.00 174.62 176.71 2hcc h LYS 40 N 3.23 0.00 0.00 3.99 3.64 -1.77 -1.48 116.57 124.18 2hcc h LYS 40 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2hcc h LYS 40 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2hcc h LYS 40 CO 0.67 0.18 0.00 1.17 -2.27 0.00 0.00 179.45 179.20 2hcc n LYS 41 N -3.82 0.02 -0.07 1.90 4.81 -1.26 -4.86 118.16 114.88 2hcc n LYS 41 Ca -0.02 0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 2hcc n LYS 41 Cb 0.28 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.79 2hcc n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2hcc n GLY 42 N 0.04 0.88 3.54 3.14 0.00 -0.56 -5.14 105.19 107.10 2hcc n GLY 42 Ca 0.03 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 2hcc n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hcc s ARG 43 N -2.05 2.03 -0.03 1.61 6.06 -1.22 -4.96 118.95 120.39 2hcc s ARG 43 Ca 0.00 -1.76 -0.07 0.00 -2.50 0.00 0.00 55.73 51.39 2hcc s ARG 43 Cb 0.00 0.48 0.01 0.00 0.06 0.00 0.00 34.95 35.50 2hcc s ARG 43 CO 0.00 -0.86 0.17 1.14 -2.50 0.00 0.00 175.30 173.24 2hcc s GLN 44 N -2.79 0.38 0.05 5.12 -2.07 -1.26 -1.85 119.66 117.23 2hcc s GLN 44 Ca 0.28 -0.10 0.07 0.00 -1.82 0.00 0.00 55.36 53.80 2hcc s GLN 44 Cb -0.01 0.16 -0.03 0.00 -1.09 0.00 0.00 33.01 32.04 2hcc s GLN 44 CO 0.20 -0.08 -0.20 0.08 -1.32 0.00 0.00 175.29 173.97 2hcc s VAL 45 N -0.73 1.65 -0.20 3.63 1.01 -0.49 -4.94 120.40 120.32 2hcc s VAL 45 Ca -0.08 -1.21 -0.07 0.00 0.00 0.00 0.00 61.98 60.61 2hcc s VAL 45 Cb -0.05 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2hcc s VAL 45 CO 0.01 0.18 0.07 0.00 0.00 0.00 0.00 175.10 175.36 2hcc s ALA 47 N 0.75 1.24 1.17 0.00 0.00 -0.75 -0.42 121.76 123.77 2hcc s ALA 47 Ca 0.04 -1.24 -0.20 0.00 0.00 0.00 0.00 51.96 50.56 2hcc s ALA 47 Cb -0.13 0.00 0.29 0.00 0.00 0.00 0.00 23.12 23.27 2hcc s ALA 47 CO 0.02 -0.00 1.19 0.15 0.00 0.00 0.00 175.76 177.12 2hcc s LYS 48 N -2.82 -1.03 0.23 0.00 1.02 -1.26 -1.52 119.74 114.35 2hcc s LYS 48 Ca 0.07 -0.32 0.03 0.00 0.02 0.00 0.00 55.97 55.77 2hcc s LYS 48 Cb -0.03 -1.64 0.22 0.00 -0.52 0.00 0.00 37.83 35.86 2hcc s LYS 48 CO 0.01 -3.54 1.55 -1.00 -0.92 0.00 0.00 175.35 171.44 2hcc h PRO 49 N -2.45 0.31 -0.23 -1.68 0.13 -1.93 -3.35 132.00 122.79 2hcc h PRO 49 Ca -0.43 -0.21 -0.22 0.00 -0.87 0.00 0.00 66.00 64.28 2hcc h PRO 49 Cb 1.26 0.03 -0.34 0.00 0.13 0.00 0.00 31.00 32.08 2hcc h PRO 49 CO 0.29 0.81 -0.97 0.43 -0.23 0.00 0.00 178.00 178.33 2hcc n SER 50 N -3.89 1.74 -4.57 1.44 7.64 -1.26 -4.84 113.62 109.88 2hcc n SER 50 Ca -0.03 -2.47 -0.40 0.00 1.01 0.00 0.00 58.87 56.98 2hcc n SER 50 Cb 0.62 -0.40 0.03 0.00 -1.01 0.00 0.00 64.21 63.44 2hcc n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hcc n GLY 51 N -0.24 -0.58 3.57 0.23 0.00 -1.25 -4.75 105.19 102.18 2hcc n GLY 51 Ca 0.13 0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 2hcc n GLY 51 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2hcc s PRO 52 N -2.16 2.40 0.00 1.61 0.04 -1.26 -2.02 135.00 133.62 2hcc s PRO 52 Ca 0.67 -0.88 0.00 0.00 0.04 0.00 0.00 61.00 60.83 2hcc s PRO 52 Cb -0.51 -5.17 0.00 0.00 0.04 0.00 0.00 34.50 28.86 2hcc s PRO 52 CO 0.54 -3.95 0.00 0.41 0.04 0.00 0.00 177.00 174.04 2hcc n GLY 53 N 6.10 1.25 0.21 0.56 0.00 -1.26 -4.92 105.19 107.12 2hcc n GLY 53 Ca 0.44 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.36 2hcc n GLY 53 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2hcc h VAL 54 N 0.00 1.23 -0.46 1.61 2.07 -1.75 0.13 116.25 119.09 2hcc h VAL 54 Ca 0.00 -0.82 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 2hcc h VAL 54 Cb 0.00 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2hcc h VAL 54 CO 0.00 0.28 -0.04 -0.61 0.02 0.00 0.00 177.57 177.23 2hcc h GLN 55 N 0.52 0.84 0.00 1.57 5.75 -1.89 -1.77 115.11 120.13 2hcc h GLN 55 Ca 0.13 -0.29 -0.04 0.00 -0.15 0.00 0.00 58.65 58.30 2hcc h GLN 55 Cb 0.34 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 2hcc h GLN 55 CO 0.00 0.91 -0.20 0.22 -2.65 0.00 0.00 178.83 177.12 2hcc h ASP 56 N 0.68 0.00 -0.42 -0.69 1.82 -1.84 -2.08 116.42 113.90 2hcc h ASP 56 Ca 0.13 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.63 2hcc h ASP 56 Cb 0.56 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.55 2hcc h ASP 56 CO 0.03 0.20 -0.26 0.00 -1.61 0.00 0.00 179.24 177.60 2hcc h MET 58 N 0.80 0.73 0.09 0.00 2.86 -0.69 0.31 114.93 119.03 2hcc h MET 58 Ca 0.10 -0.20 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2hcc h MET 58 Cb 0.83 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.41 2hcc h MET 58 CO 0.07 0.76 -0.04 -0.22 1.06 0.00 0.00 176.91 178.54 2hcc h LYS 59 N 0.68 -0.11 0.00 1.72 1.63 -1.22 -2.12 116.57 117.15 2hcc h LYS 59 Ca 0.13 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 2hcc h LYS 59 Cb 0.47 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 2hcc h LYS 59 CO 0.02 0.18 0.00 0.87 -3.45 0.00 0.00 179.45 177.07 2hcc h LYS 60 N -0.41 0.00 0.00 1.90 1.79 -1.17 -2.15 116.57 116.54 2hcc h LYS 60 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2hcc h LYS 60 Cb 0.34 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2hcc h LYS 60 CO 0.02 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.67 2hcc n LEU 61 N -2.33 0.00 -4.26 2.94 7.99 0.11 -4.42 117.00 117.03 2hcc n LEU 61 Ca 0.01 0.00 -0.44 0.00 -0.01 0.00 0.00 56.01 55.58 2hcc n LEU 61 Cb 0.21 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 43.46 2hcc n LEU 61 CO 0.19 0.00 0.21 -0.54 -1.51 0.00 0.00 177.39 175.74 2hcc s LYS 62 N -2.00 3.06 -0.49 3.23 1.02 -0.81 -4.69 119.74 119.06 2hcc s LYS 62 Ca 0.34 -2.17 -0.28 0.00 0.02 0.00 0.00 55.97 53.88 2hcc s LYS 62 Cb 0.15 -4.18 -0.01 0.00 -0.52 0.00 0.00 37.83 33.28 2hcc s LYS 62 CO 0.26 -1.26 1.69 -1.25 -0.92 0.00 0.00 175.35 173.87 2hcc s PRO 63 N 0.68 3.09 -0.04 -1.68 0.04 -1.26 -4.81 135.00 131.02 2hcc s PRO 63 Ca 0.12 0.86 0.11 0.00 0.04 0.00 0.00 61.00 62.13 2hcc s PRO 63 Cb -0.19 -4.23 0.31 0.00 0.04 0.00 0.00 34.50 30.43 2hcc s PRO 63 CO -0.04 -2.17 1.25 0.66 0.04 0.00 0.00 177.00 176.75 2hcc n TYR 64 N 10.88 0.49 -3.24 0.56 4.01 -1.26 -4.90 117.16 123.70 2hcc n TYR 64 Ca 0.19 -0.60 -0.03 0.00 -0.16 0.00 0.00 57.90 57.31 2hcc n TYR 64 Cb 0.49 -0.09 -0.04 0.00 -0.31 0.00 0.00 39.34 39.39 2hcc n TYR 64 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2hcc s SER 65 N -1.26 -0.59 0.00 7.72 0.01 -1.26 -5.34 113.70 112.99 2hcc s SER 65 Ca 0.25 0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.86 2hcc s SER 65 Cb 0.16 1.62 0.00 0.00 0.21 0.00 0.00 66.02 68.01 2hcc s SER 65 CO 0.12 -0.29 0.00 0.00 0.41 0.00 0.00 173.24 173.47