#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 -2.11 -3.74 1.57 -0.00 -1.26 -5.15 117.46 106.76 2hcc n PHE 2 Ca 0.00 -1.70 -0.10 0.00 -0.00 0.00 0.00 57.45 55.65 2hcc n PHE 2 Cb 0.00 1.50 -0.05 0.00 -0.00 0.00 0.00 39.48 40.93 2hcc n PHE 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2hcc s ALA 3 N 0.19 -0.63 0.00 3.13 0.00 -1.26 -5.06 121.76 118.14 2hcc s ALA 3 Ca 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2hcc s ALA 3 Cb 0.29 0.67 0.00 0.00 0.00 0.00 0.00 23.12 24.09 2hcc s ALA 3 CO -0.09 -0.62 0.02 0.00 0.00 0.00 0.00 175.76 175.07 2hcc n ALA 4 N -0.19 1.58 -1.55 0.00 0.00 -1.26 -4.31 120.51 114.78 2hcc n ALA 4 Ca -0.14 -0.02 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 2hcc n ALA 4 Cb 0.63 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.04 2hcc n ALA 4 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2hcc n ASP 5 N -0.73 2.46 -4.92 0.00 8.00 -1.26 -4.84 116.55 115.26 2hcc n ASP 5 Ca 0.00 -0.11 -0.26 0.00 0.71 0.00 0.00 54.79 55.12 2hcc n ASP 5 Cb 0.00 -1.49 -0.01 0.00 -0.02 0.00 0.00 41.12 39.60 2hcc n ASP 5 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hcc n THR 8 N 1.93 0.00 -3.64 0.00 -2.24 -1.26 -4.81 114.28 104.26 2hcc n THR 8 Ca -0.12 -0.25 -0.08 0.00 -2.27 0.00 0.00 64.05 61.32 2hcc n THR 8 Cb 0.52 0.55 -0.07 0.00 -2.10 0.00 0.00 70.33 69.22 2hcc n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2hcc s SER 9 N -3.38 -0.43 0.74 3.42 1.04 -1.26 -5.18 113.70 108.65 2hcc s SER 9 Ca 0.00 0.82 -0.03 0.00 0.48 0.00 0.00 55.95 57.22 2hcc s SER 9 Cb 0.13 0.84 0.12 0.00 0.10 0.00 0.00 66.02 67.21 2hcc s SER 9 CO 0.74 -0.14 1.02 -0.31 0.98 0.00 0.00 173.24 175.53 2hcc s TYR 10 N 0.27 1.80 1.20 5.02 2.02 -1.26 -4.42 117.35 121.98 2hcc s TYR 10 Ca 0.03 -0.12 -0.20 0.00 -0.37 0.00 0.00 57.07 56.40 2hcc s TYR 10 Cb -0.05 -3.13 0.29 0.00 -0.40 0.00 0.00 41.96 38.68 2hcc s TYR 10 CO -0.07 -1.73 1.16 0.96 -1.57 0.00 0.00 175.55 174.29 2hcc s ILE 11 N -3.21 1.59 -1.19 2.71 -0.00 0.38 -4.89 121.20 116.59 2hcc s ILE 11 Ca 0.66 0.00 0.17 0.00 -0.00 0.00 0.00 60.65 61.48 2hcc s ILE 11 Cb -0.06 -2.59 -0.08 0.00 -0.00 0.00 0.00 42.46 39.73 2hcc s ILE 11 CO 0.45 0.00 0.80 -1.54 -0.00 0.00 0.00 174.94 174.64 2hcc n SER 12 N -4.71 1.26 -1.05 4.36 3.41 -1.26 -5.02 113.62 110.62 2hcc n SER 12 Ca 0.16 -1.13 -0.00 0.00 -0.26 0.00 0.00 58.87 57.63 2hcc n SER 12 Cb 0.60 0.71 -0.00 0.00 -0.26 0.00 0.00 64.21 65.26 2hcc n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hcc n GLN 13 N -0.69 0.01 -1.72 4.33 10.64 -1.26 -5.13 117.38 123.56 2hcc n GLN 13 Ca 0.05 -0.07 -0.39 0.00 -1.83 0.00 0.00 57.00 54.77 2hcc n GLN 13 Cb 0.31 0.06 0.04 0.00 -0.86 0.00 0.00 30.24 29.79 2hcc n GLN 13 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2hcc n SER 14 N -2.53 2.39 -4.75 2.61 2.88 -1.26 -4.92 113.62 108.04 2hcc n SER 14 Ca 0.00 0.97 -0.41 0.00 -1.33 0.00 0.00 58.87 58.10 2hcc n SER 14 Cb 0.01 -1.54 -0.03 0.00 -0.75 0.00 0.00 64.21 61.90 2hcc n SER 14 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2hcc s ILE 15 N -1.31 3.31 -1.22 2.46 -1.09 -1.26 -4.92 121.20 117.17 2hcc s ILE 15 Ca 0.71 1.23 -0.20 0.00 -2.23 0.00 0.00 60.65 60.16 2hcc s ILE 15 Cb -0.43 -3.79 0.02 0.00 -1.58 0.00 0.00 42.46 36.68 2hcc s ILE 15 CO 0.50 0.26 1.77 -2.16 -1.23 0.00 0.00 174.94 174.08 2hcc s PRO 16 N -1.10 3.45 0.53 2.79 0.04 -1.26 -4.77 135.00 134.68 2hcc s PRO 16 Ca 0.49 -1.58 0.19 0.00 0.04 0.00 0.00 61.00 60.13 2hcc s PRO 16 Cb -0.34 -5.41 1.37 0.00 0.04 0.00 0.00 34.50 30.15 2hcc s PRO 16 CO 0.42 -2.80 2.16 0.00 0.04 0.00 0.00 177.00 176.82 2hcc n SER 18 N -4.42 0.00 0.00 0.00 2.88 -1.26 -2.63 113.62 108.20 2hcc n SER 18 Ca -0.03 -0.96 0.00 0.00 -1.33 0.00 0.00 58.87 56.56 2hcc n SER 18 Cb 0.11 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 2hcc n SER 18 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2hcc n LEU 19 N -0.56 0.19 -4.75 2.46 0.00 -0.64 -5.06 117.00 108.63 2hcc n LEU 19 Ca 0.01 -0.19 -0.36 0.00 0.00 0.00 0.00 56.01 55.48 2hcc n LEU 19 Cb 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 43.35 2hcc n LEU 19 CO 0.01 0.05 -0.23 -0.04 0.00 0.00 0.00 177.39 177.18 2hcc s MET 20 N -0.00 3.53 0.11 1.96 -1.94 -1.08 -3.49 119.30 118.38 2hcc s MET 20 Ca 0.00 -0.26 0.22 0.00 -1.71 0.00 0.00 55.69 53.93 2hcc s MET 20 Cb 0.00 -3.11 -0.12 0.00 2.01 0.00 0.00 34.83 33.60 2hcc s MET 20 CO 0.00 0.59 0.83 0.36 -0.01 0.00 0.00 175.02 176.78 2hcc n LYS 21 N 2.55 0.63 -3.84 2.03 2.85 -0.27 -4.87 118.16 117.25 2hcc n LYS 21 Ca -0.18 0.04 -0.08 0.00 -1.05 0.00 0.00 58.31 57.03 2hcc n LYS 21 Cb 0.54 -1.73 0.00 0.00 -0.65 0.00 0.00 35.03 33.19 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 -5.16 -0.11 0.02 -5.58 0.15 -1.04 -4.93 113.70 97.05 2hcc s SER 22 Ca -0.03 -0.91 -0.15 0.00 0.70 0.00 0.00 55.95 55.57 2hcc s SER 22 Cb 0.11 0.79 0.02 0.00 -1.71 0.00 0.00 66.02 65.23 2hcc s SER 22 CO 0.83 -1.53 0.31 -0.72 1.20 0.00 0.00 173.24 173.33 2hcc s TYR 23 N -3.06 -0.15 -0.06 3.44 -0.85 -1.26 -1.11 117.35 114.30 2hcc s TYR 23 Ca 0.14 0.10 -0.11 0.00 -0.52 0.00 0.00 57.07 56.67 2hcc s TYR 23 Cb -0.05 0.10 0.02 0.00 0.38 0.00 0.00 41.96 42.41 2hcc s TYR 23 CO 0.09 -0.47 0.27 -0.59 -1.52 0.00 0.00 175.55 173.34 2hcc s PHE 24 N -2.08 -0.21 0.10 -3.49 -0.12 -0.85 -4.96 117.98 106.36 2hcc s PHE 24 Ca -0.08 0.45 -0.16 0.00 -0.05 0.00 0.00 56.93 57.09 2hcc s PHE 24 Cb -0.02 0.08 -0.07 0.00 -0.63 0.00 0.00 43.02 42.38 2hcc s PHE 24 CO -0.00 -0.26 0.53 -1.21 -0.05 0.00 0.00 175.22 174.23 2hcc s GLU 25 N -0.62 4.04 0.79 1.99 2.02 -1.26 -1.52 118.70 124.14 2hcc s GLU 25 Ca -0.07 0.55 -0.09 0.00 0.02 0.00 0.00 54.97 55.38 2hcc s GLU 25 Cb -0.04 -3.07 0.11 0.00 0.10 0.00 0.00 34.13 31.23 2hcc s GLU 25 CO 0.02 0.56 1.13 0.95 0.02 0.00 0.00 175.26 177.94 2hcc s THR 26 N -1.30 2.13 0.17 3.63 -4.23 -0.45 -4.81 115.64 110.78 2hcc s THR 26 Ca 0.33 -0.18 -0.29 0.00 -1.18 0.00 0.00 61.69 60.37 2hcc s THR 26 Cb -0.17 -2.95 -0.08 0.00 1.34 0.00 0.00 72.50 70.65 2hcc s THR 26 CO 0.18 0.00 0.92 -0.44 -0.54 0.00 0.00 174.62 174.74 2hcc s SER 27 N -4.65 7.54 0.00 3.99 0.01 -1.26 -4.75 113.70 114.58 2hcc s SER 27 Ca 0.65 1.83 0.14 0.00 1.31 0.00 0.00 55.95 59.88 2hcc s SER 27 Cb -0.08 -2.58 0.76 0.00 0.21 0.00 0.00 66.02 64.32 2hcc s SER 27 CO 0.48 0.08 1.35 -0.24 0.41 0.00 0.00 173.24 175.32 2hcc n SER 28 N 2.04 0.00 0.22 2.44 2.88 -1.26 -2.48 113.62 117.46 2hcc n SER 28 Ca -0.01 -0.07 0.10 0.00 -1.33 0.00 0.00 58.87 57.57 2hcc n SER 28 Cb 0.48 -0.21 0.43 0.00 -0.75 0.00 0.00 64.21 64.16 2hcc n SER 28 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2hcc h GLU 29 N 0.00 0.00 -7.13 -1.46 4.81 -1.99 -3.45 114.58 105.37 2hcc h GLU 29 Ca 0.00 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.73 2hcc h GLU 29 Cb 0.10 0.00 0.07 0.00 0.63 0.00 0.00 28.75 29.54 2hcc h GLU 29 CO 0.00 0.21 0.40 0.00 -0.73 0.00 0.00 179.01 178.89 2hcc n SER 31 N -1.60 0.12 -3.32 0.00 7.64 -1.26 -4.14 113.62 111.05 2hcc n SER 31 Ca 0.10 0.55 -0.11 0.00 1.01 0.00 0.00 58.87 60.43 2hcc n SER 31 Cb 0.52 -0.56 -0.07 0.00 -1.01 0.00 0.00 64.21 63.09 2hcc n SER 31 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2hcc s LYS 32 N -3.10 0.40 0.91 1.43 2.20 -1.26 -5.15 119.74 115.17 2hcc s LYS 32 Ca 0.01 0.08 -0.15 0.00 -0.36 0.00 0.00 55.97 55.55 2hcc s LYS 32 Cb 0.03 -0.38 0.22 0.00 -1.51 0.00 0.00 37.83 36.20 2hcc s LYS 32 CO 0.10 -1.03 0.90 -0.35 -0.36 0.00 0.00 175.35 174.61 2hcc n PRO 33 N 5.34 -2.24 0.00 4.03 -0.04 -1.26 -3.86 135.00 136.97 2hcc n PRO 33 Ca 0.00 -1.43 0.00 0.00 -0.04 0.00 0.00 63.50 62.03 2hcc n PRO 33 Cb 0.49 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 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 -2.82 3.35 3.48 0.55 0.00 -1.26 -4.61 105.19 103.87 2hcc n GLY 34 Ca 0.12 -1.16 -0.34 0.00 0.00 0.00 0.00 46.02 44.64 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 3.84 -0.18 1.61 0.11 -0.59 -1.35 120.40 121.84 2hcc s VAL 35 Ca 0.00 -0.37 -0.07 0.00 -2.93 0.00 0.00 61.98 58.61 2hcc s VAL 35 Cb 0.00 -2.69 -0.04 0.00 -1.53 0.00 0.00 36.38 32.12 2hcc s VAL 35 CO 0.00 0.48 0.04 -0.63 -3.33 0.00 0.00 175.10 171.66 2hcc s ILE 36 N 0.51 4.57 -0.07 7.04 1.01 -0.57 -1.45 121.20 132.23 2hcc s ILE 36 Ca -0.03 -0.11 -0.15 0.00 0.00 0.00 0.00 60.65 60.36 2hcc s ILE 36 Cb -0.14 -3.05 -0.05 0.00 0.01 0.00 0.00 42.46 39.23 2hcc s ILE 36 CO 0.03 0.46 0.38 -0.36 0.00 0.00 0.00 174.94 175.45 2hcc s PHE 37 N 0.45 3.60 -0.25 3.97 0.40 -0.90 -2.01 117.98 123.24 2hcc s PHE 37 Ca 0.02 0.85 -0.12 0.00 -0.60 0.00 0.00 56.93 57.07 2hcc s PHE 37 Cb -0.13 -2.35 -0.05 0.00 0.51 0.00 0.00 43.02 41.01 2hcc s PHE 37 CO 0.01 0.43 0.23 -0.51 0.70 0.00 0.00 175.22 176.09 2hcc s LEU 38 N -0.28 4.07 0.44 -0.37 2.01 -0.27 -1.64 118.68 122.65 2hcc s LEU 38 Ca 0.22 0.15 -0.02 0.00 0.01 0.00 0.00 54.13 54.48 2hcc s LEU 38 Cb -0.15 -2.21 -0.03 0.00 0.01 0.00 0.00 46.19 43.81 2hcc s LEU 38 CO 0.10 -0.03 0.70 0.42 1.01 0.00 0.00 176.35 178.54 2hcc s THR 39 N 1.50 4.73 0.44 5.49 -4.23 -0.82 -1.11 115.64 121.64 2hcc s THR 39 Ca 0.10 -0.15 0.17 0.00 -1.18 0.00 0.00 61.69 60.63 2hcc s THR 39 Cb -0.15 -3.77 0.20 0.00 1.34 0.00 0.00 72.50 70.13 2hcc s THR 39 CO 0.08 -0.64 2.01 0.11 -0.54 0.00 0.00 174.62 175.64 2hcc h LYS 40 N 0.40 0.00 0.00 3.99 1.57 -1.89 -1.41 116.57 119.22 2hcc h LYS 40 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2hcc h LYS 40 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2hcc h LYS 40 CO 0.61 0.17 0.00 1.17 -0.57 0.00 0.00 179.45 180.83 2hcc n LYS 41 N -4.17 0.45 -0.60 3.15 4.81 -1.26 -4.79 118.16 115.74 2hcc n LYS 41 Ca -0.02 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2hcc n LYS 41 Cb 0.25 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.80 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 0.14 0.65 3.99 3.14 0.00 -0.53 -5.06 105.19 107.51 2hcc n GLY 42 Ca 0.12 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.93 1.84 -0.08 1.61 3.52 -1.25 -4.88 118.95 118.78 2hcc s ARG 43 Ca 0.00 -1.09 -0.05 0.00 -0.13 0.00 0.00 55.73 54.46 2hcc s ARG 43 Cb 0.00 -2.37 0.03 0.00 -1.56 0.00 0.00 34.95 31.05 2hcc s ARG 43 CO 0.00 -1.31 0.20 1.14 -0.81 0.00 0.00 175.30 174.52 2hcc s GLN 44 N -5.06 0.18 0.21 5.12 -2.07 -1.26 -1.95 119.66 114.83 2hcc s GLN 44 Ca 0.65 0.37 0.09 0.00 -1.82 0.00 0.00 55.36 54.65 2hcc s GLN 44 Cb -0.06 -0.04 -0.04 0.00 -1.09 0.00 0.00 33.01 31.78 2hcc s GLN 44 CO 0.43 -0.10 -0.06 0.08 -1.32 0.00 0.00 175.29 174.32 2hcc s VAL 45 N 0.73 3.29 -0.17 3.63 1.01 -0.65 -4.93 120.40 123.31 2hcc s VAL 45 Ca -0.05 -1.75 -0.01 0.00 0.00 0.00 0.00 61.98 60.17 2hcc s VAL 45 Cb -0.07 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2hcc s VAL 45 CO -0.04 -0.21 -0.14 0.00 0.00 0.00 0.00 175.10 174.72 2hcc s ALA 47 N 1.02 1.56 1.20 0.00 0.00 -0.53 -0.47 121.76 124.54 2hcc s ALA 47 Ca -0.01 -1.48 -0.19 0.00 0.00 0.00 0.00 51.96 50.28 2hcc s ALA 47 Cb -0.15 -0.00 0.28 0.00 0.00 0.00 0.00 23.12 23.26 2hcc s ALA 47 CO -0.03 -0.03 1.10 0.15 0.00 0.00 0.00 175.76 176.96 2hcc s LYS 48 N -3.50 -1.21 0.14 0.00 1.02 -1.26 -1.55 119.74 113.39 2hcc s LYS 48 Ca 0.16 -0.02 -0.06 0.00 0.02 0.00 0.00 55.97 56.06 2hcc s LYS 48 Cb 0.00 -1.59 -0.05 0.00 -0.52 0.00 0.00 37.83 35.67 2hcc s LYS 48 CO 0.02 -3.71 1.36 -1.00 -0.92 0.00 0.00 175.35 171.11 2hcc h PRO 49 N -2.58 0.56 -0.31 -1.68 0.13 -1.93 -3.34 132.00 122.85 2hcc h PRO 49 Ca -0.46 -0.48 -0.25 0.00 -0.87 0.00 0.00 66.00 63.95 2hcc h PRO 49 Cb 1.30 0.11 -0.28 0.00 0.13 0.00 0.00 31.00 32.25 2hcc h PRO 49 CO 0.35 1.11 -0.82 0.43 -0.23 0.00 0.00 178.00 178.84 2hcc n SER 50 N -3.87 2.53 -4.77 1.44 7.64 -1.26 -4.95 113.62 110.38 2hcc n SER 50 Ca -0.06 -3.14 -0.39 0.00 1.01 0.00 0.00 58.87 56.29 2hcc n SER 50 Cb 0.74 -0.42 0.01 0.00 -1.01 0.00 0.00 64.21 63.53 2hcc n SER 50 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2hcc s GLY 51 N -3.22 2.91 -0.87 0.23 0.00 -1.25 -4.86 107.32 100.26 2hcc s GLY 51 Ca 0.39 1.31 -0.25 0.00 0.00 0.00 0.00 44.72 46.17 2hcc s GLY 51 CO -0.05 1.89 1.99 2.56 0.00 0.00 0.00 173.10 179.49 2hcc s PRO 52 N -2.38 2.47 0.00 2.90 0.04 -1.26 -2.24 135.00 134.53 2hcc s PRO 52 Ca 0.60 -0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.47 2hcc s PRO 52 Cb -0.40 -5.00 0.00 0.00 0.04 0.00 0.00 34.50 29.14 2hcc s PRO 52 CO 0.51 -3.44 0.00 0.41 0.04 0.00 0.00 177.00 174.52 2hcc n GLY 53 N 6.79 1.88 0.36 0.56 0.00 -1.26 -4.71 105.19 108.81 2hcc n GLY 53 Ca 0.40 -0.09 -0.02 0.00 0.00 0.00 0.00 46.02 46.30 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 1.25 0.00 1.61 2.07 -1.80 -0.61 116.25 118.76 2hcc h VAL 54 Ca 0.00 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 2hcc h VAL 54 Cb 0.00 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 2hcc h VAL 54 CO 0.00 0.26 -0.24 1.56 0.02 0.00 0.00 177.57 179.17 2hcc h GLN 55 N 1.22 0.00 -0.35 1.57 7.50 -1.93 -2.24 115.11 120.88 2hcc h GLN 55 Ca 0.32 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 59.35 2hcc h GLN 55 Cb -0.04 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.48 2hcc h GLN 55 CO -0.06 0.24 -0.22 -0.44 -1.50 0.00 0.00 178.83 176.85 2hcc h ASP 56 N 0.00 0.80 -0.62 1.46 3.32 -1.48 0.01 116.42 119.90 2hcc h ASP 56 Ca -0.00 -0.43 -0.08 0.00 0.02 0.00 0.00 57.03 56.54 2hcc h ASP 56 Cb 0.57 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2hcc h ASP 56 CO 0.03 1.05 0.09 0.00 -1.72 0.00 0.00 179.24 178.70 2hcc h MET 58 N 0.94 0.00 -0.49 0.00 2.86 -1.28 -2.19 114.93 114.78 2hcc h MET 58 Ca 0.19 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.73 2hcc h MET 58 Cb 0.44 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 2hcc h MET 58 CO 0.01 0.35 -0.09 0.87 1.06 0.00 0.00 176.91 179.12 2hcc h LYS 59 N 0.00 0.92 0.00 1.72 1.57 -0.35 -2.25 116.57 118.19 2hcc h LYS 59 Ca -0.00 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.38 2hcc h LYS 59 Cb 0.66 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2hcc h LYS 59 CO 0.05 0.99 -0.26 -0.22 -0.57 0.00 0.00 179.45 179.44 2hcc h LYS 60 N 0.77 0.00 0.00 3.15 1.63 -1.04 -1.57 116.57 119.52 2hcc h LYS 60 Ca 0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 2hcc h LYS 60 Cb 0.64 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 2hcc h LYS 60 CO 0.04 0.26 0.00 -0.11 -3.45 0.00 0.00 179.45 176.19 2hcc n LEU 61 N -3.70 0.00 -4.82 5.20 -0.00 -0.85 -4.71 117.00 108.11 2hcc n LEU 61 Ca -0.01 0.19 -0.37 0.00 -0.00 0.00 0.00 56.01 55.82 2hcc n LEU 61 Cb 0.37 -0.19 -0.06 0.00 -0.00 0.00 0.00 43.42 43.54 2hcc n LEU 61 CO 0.34 -0.06 0.02 -0.75 -0.00 0.00 0.00 177.39 176.95 2hcc s LYS 62 N -2.38 3.89 -0.26 1.96 2.20 -0.59 -5.03 119.74 119.53 2hcc s LYS 62 Ca 0.24 0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 55.79 2hcc s LYS 62 Cb 0.14 -3.26 -0.01 0.00 -1.51 0.00 0.00 37.83 33.19 2hcc s LYS 62 CO 0.29 0.60 1.49 -1.25 -0.36 0.00 0.00 175.35 176.13 2hcc s PRO 63 N -0.70 3.83 -0.45 4.03 0.04 -1.26 -4.87 135.00 135.62 2hcc s PRO 63 Ca 0.21 1.48 0.06 0.00 0.04 0.00 0.00 61.00 62.78 2hcc s PRO 63 Cb -0.15 -3.98 0.30 0.00 0.04 0.00 0.00 34.50 30.72 2hcc s PRO 63 CO 0.09 -1.24 1.11 0.98 0.04 0.00 0.00 177.00 177.98 2hcc n TYR 64 N 8.17 -2.64 -1.30 0.56 4.19 -1.26 -5.14 117.16 119.74 2hcc n TYR 64 Ca 0.17 -1.85 0.15 0.00 3.31 0.00 0.00 57.90 59.68 2hcc n TYR 64 Cb 0.46 1.56 -0.06 0.00 0.49 0.00 0.00 39.34 41.78 2hcc n TYR 64 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2hcc n SER 65 N 0.68 -7.06 0.00 2.98 2.88 -1.26 -5.21 113.62 106.63 2hcc n SER 65 Ca 0.05 0.98 0.16 0.00 -1.33 0.00 0.00 58.87 58.73 2hcc n SER 65 Cb 0.69 -4.28 0.92 0.00 -0.75 0.00 0.00 64.21 60.79 2hcc n SER 65 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81