#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 4.64 -1.17 -1.40 -0.00 -1.26 -4.94 117.46 113.33 2hcc n PHE 2 Ca 0.00 -3.25 0.16 0.00 -0.00 0.00 0.00 57.45 54.35 2hcc n PHE 2 Cb 0.00 -2.17 -0.05 0.00 -0.00 0.00 0.00 39.48 37.27 2hcc n PHE 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2hcc n ALA 3 N 5.44 -3.03 -2.63 3.13 0.00 -1.26 -4.99 120.51 117.18 2hcc n ALA 3 Ca 0.38 0.44 -0.29 0.00 0.00 0.00 0.00 53.44 53.97 2hcc n ALA 3 Cb 0.42 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.38 3.49 0.95 0.00 0.00 -1.26 -5.13 121.76 117.43 2hcc s ALA 4 Ca 0.00 -0.79 -0.11 0.00 0.00 0.00 0.00 51.96 51.06 2hcc s ALA 4 Cb 0.00 0.44 0.16 0.00 0.00 0.00 0.00 23.12 23.72 2hcc s ALA 4 CO 0.00 -0.20 1.10 -0.51 0.00 0.00 0.00 175.76 176.15 2hcc s ASP 5 N -3.73 2.81 -0.08 0.00 1.11 -1.26 -4.87 116.67 110.64 2hcc s ASP 5 Ca 0.15 1.86 -0.07 0.00 0.18 0.00 0.00 52.55 54.66 2hcc s ASP 5 Cb 0.02 -2.43 0.02 0.00 1.07 0.00 0.00 42.92 41.60 2hcc s ASP 5 CO 0.09 -3.11 0.22 0.00 1.18 0.00 0.00 175.17 173.55 2hcc n THR 8 N 2.36 0.00 -3.62 0.00 5.66 -1.26 -4.70 114.28 112.71 2hcc n THR 8 Ca -0.10 -0.33 -0.14 0.00 -3.05 0.00 0.00 64.05 60.43 2hcc n THR 8 Cb 0.51 0.31 -0.07 0.00 -1.55 0.00 0.00 70.33 69.54 2hcc n THR 8 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2hcc s SER 9 N -3.64 -0.73 0.60 1.09 0.01 -1.26 -5.13 113.70 104.65 2hcc s SER 9 Ca -0.03 1.38 -0.02 0.00 1.31 0.00 0.00 55.95 58.58 2hcc s SER 9 Cb 0.11 1.39 0.04 0.00 0.21 0.00 0.00 66.02 67.77 2hcc s SER 9 CO 0.70 -0.27 0.86 -0.31 0.41 0.00 0.00 173.24 174.64 2hcc s TYR 10 N 0.27 2.93 0.00 2.43 2.02 -1.26 -4.56 117.35 119.18 2hcc s TYR 10 Ca -0.01 0.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.90 2hcc s TYR 10 Cb -0.05 -2.88 0.00 0.00 -0.40 0.00 0.00 41.96 38.63 2hcc s TYR 10 CO 0.01 -1.03 0.00 0.44 -1.57 0.00 0.00 175.55 173.40 2hcc n ILE 11 N -2.55 0.00 -0.04 2.71 -0.00 -0.31 -4.94 119.36 114.22 2hcc n ILE 11 Ca 0.07 0.00 0.03 0.00 -0.00 0.00 0.00 62.75 62.85 2hcc n ILE 11 Cb 0.60 -0.08 -0.16 0.00 -0.00 0.00 0.00 39.64 40.00 2hcc n ILE 11 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 2hcc n SER 12 N -1.76 0.23 -1.08 7.28 3.41 -1.26 -5.03 113.62 115.41 2hcc n SER 12 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 2hcc n SER 12 Cb 0.00 1.58 -0.00 0.00 -0.26 0.00 0.00 64.21 65.53 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 -2.41 0.02 -1.36 4.33 10.64 -1.26 -5.12 117.38 122.21 2hcc n GLN 13 Ca -0.14 -0.11 -0.38 0.00 -1.83 0.00 0.00 57.00 54.54 2hcc n GLN 13 Cb 0.77 0.10 0.04 0.00 -0.86 0.00 0.00 30.24 30.29 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 -2.63 -1.75 -4.75 2.61 2.88 -1.26 -4.85 113.62 103.86 2hcc n SER 14 Ca 0.00 0.67 -0.41 0.00 -1.33 0.00 0.00 58.87 57.80 2hcc n SER 14 Cb 0.02 -1.11 -0.03 0.00 -0.75 0.00 0.00 64.21 62.34 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 -1.83 3.30 -1.07 2.46 -1.09 -1.26 -4.92 121.20 116.79 2hcc s ILE 15 Ca 0.65 1.23 -0.22 0.00 -2.23 0.00 0.00 60.65 60.07 2hcc s ILE 15 Cb -0.42 -3.78 0.02 0.00 -1.58 0.00 0.00 42.46 36.69 2hcc s ILE 15 CO 0.58 0.26 1.68 -2.16 -1.23 0.00 0.00 174.94 174.07 2hcc s PRO 16 N -1.13 3.32 0.45 2.79 0.04 -1.26 -4.78 135.00 134.43 2hcc s PRO 16 Ca 0.48 -1.13 0.12 0.00 0.04 0.00 0.00 61.00 60.51 2hcc s PRO 16 Cb -0.34 -5.32 1.02 0.00 0.04 0.00 0.00 34.50 29.90 2hcc s PRO 16 CO 0.43 -2.68 2.07 0.00 0.04 0.00 0.00 177.00 176.86 2hcc n SER 18 N -4.46 0.00 -1.25 0.00 3.41 -1.26 -2.58 113.62 107.49 2hcc n SER 18 Ca -0.00 -0.86 0.04 0.00 -0.26 0.00 0.00 58.87 57.79 2hcc n SER 18 Cb 0.12 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.13 2hcc n SER 18 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2hcc n LEU 19 N -0.64 1.30 -3.86 1.04 4.77 -0.42 -5.07 117.00 114.13 2hcc n LEU 19 Ca 0.04 -2.34 -0.12 0.00 -0.03 0.00 0.00 56.01 53.56 2hcc n LEU 19 Cb 0.02 -0.11 -0.13 0.00 -2.33 0.00 0.00 43.42 40.87 2hcc n LEU 19 CO 0.03 0.67 -0.27 -0.04 -1.33 0.00 0.00 177.39 176.44 2hcc s MET 20 N -0.68 0.14 -0.15 3.23 -1.94 -1.06 -4.53 119.30 114.30 2hcc s MET 20 Ca 0.33 0.01 0.13 0.00 -1.71 0.00 0.00 55.69 54.45 2hcc s MET 20 Cb 0.36 0.06 -0.24 0.00 2.01 0.00 0.00 34.83 37.03 2hcc s MET 20 CO -0.14 -0.02 0.24 1.17 -0.01 0.00 0.00 175.02 176.26 2hcc n LYS 21 N 2.80 0.67 -4.09 2.03 4.81 -0.44 -4.86 118.16 119.08 2hcc n LYS 21 Ca -0.14 0.12 -0.14 0.00 -0.87 0.00 0.00 58.31 57.28 2hcc n LYS 21 Cb 0.59 -1.62 -0.04 0.00 0.02 0.00 0.00 35.03 33.98 2hcc n LYS 21 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2hcc s SER 22 N -5.91 0.85 0.04 3.14 0.15 -0.86 -4.89 113.70 106.22 2hcc s SER 22 Ca -0.12 -1.45 -0.14 0.00 0.70 0.00 0.00 55.95 54.93 2hcc s SER 22 Cb 0.07 0.65 0.02 0.00 -1.71 0.00 0.00 66.02 65.05 2hcc s SER 22 CO 0.80 -1.27 0.31 -0.72 1.20 0.00 0.00 173.24 173.56 2hcc s TYR 23 N -3.16 -0.12 -0.08 3.44 -0.85 -1.26 -0.95 117.35 114.37 2hcc s TYR 23 Ca 0.30 0.02 -0.12 0.00 -0.52 0.00 0.00 57.07 56.75 2hcc s TYR 23 Cb -0.00 0.10 0.03 0.00 0.38 0.00 0.00 41.96 42.47 2hcc s TYR 23 CO 0.19 -0.49 0.30 -0.59 -1.52 0.00 0.00 175.55 173.44 2hcc s PHE 24 N -2.41 -0.27 0.13 -3.49 -0.12 -0.69 -4.94 117.98 106.20 2hcc s PHE 24 Ca -0.06 0.61 -0.13 0.00 -0.05 0.00 0.00 56.93 57.30 2hcc s PHE 24 Cb -0.01 0.10 -0.07 0.00 -0.63 0.00 0.00 43.02 42.41 2hcc s PHE 24 CO -0.02 -0.24 0.52 -1.83 -0.05 0.00 0.00 175.22 173.60 2hcc s GLU 25 N -0.37 3.94 0.00 1.99 -1.05 -1.26 -1.13 118.70 120.81 2hcc s GLU 25 Ca -0.05 0.43 0.00 0.00 -0.15 0.00 0.00 54.97 55.20 2hcc s GLU 25 Cb -0.03 -2.94 0.00 0.00 -0.44 0.00 0.00 34.13 30.71 2hcc s GLU 25 CO 0.02 0.49 0.00 0.25 0.95 0.00 0.00 175.26 176.97 2hcc n THR 26 N 0.82 0.00 -3.80 1.83 -2.24 -0.50 -4.94 114.28 105.45 2hcc n THR 26 Ca -0.06 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.35 2hcc n THR 26 Cb 0.52 -1.90 -0.06 0.00 -2.10 0.00 0.00 70.33 66.79 2hcc n THR 26 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2hcc s SER 27 N -1.00 6.45 0.00 3.42 0.01 -1.26 -4.85 113.70 116.47 2hcc s SER 27 Ca 0.00 0.54 0.13 0.00 1.31 0.00 0.00 55.95 57.93 2hcc s SER 27 Cb 0.00 -2.10 0.66 0.00 0.21 0.00 0.00 66.02 64.79 2hcc s SER 27 CO 0.00 0.37 1.36 -1.54 0.41 0.00 0.00 173.24 173.85 2hcc n SER 28 N 2.10 0.00 0.21 2.44 3.41 -1.26 -2.37 113.62 118.15 2hcc n SER 28 Ca -0.18 0.15 0.10 0.00 -0.26 0.00 0.00 58.87 58.67 2hcc n SER 28 Cb 0.54 -0.32 0.38 0.00 -0.26 0.00 0.00 64.21 64.56 2hcc n SER 28 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2hcc h GLU 29 N 0.00 0.00 -7.14 4.33 4.81 -1.99 -3.45 114.58 111.14 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 0.14 0.00 0.07 0.00 0.63 0.00 0.00 28.75 29.60 2hcc h GLU 29 CO 0.00 0.23 0.40 0.00 -0.73 0.00 0.00 179.01 178.91 2hcc n SER 31 N -1.77 0.25 -3.31 0.00 7.64 -1.26 -4.16 113.62 111.01 2hcc n SER 31 Ca 0.10 0.61 -0.09 0.00 1.01 0.00 0.00 58.87 60.50 2hcc n SER 31 Cb 0.52 -0.64 -0.06 0.00 -1.01 0.00 0.00 64.21 63.01 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 -3.22 0.41 0.39 1.43 2.20 -1.26 -5.15 119.74 114.54 2hcc s LYS 32 Ca 0.00 0.22 -0.07 0.00 -0.36 0.00 0.00 55.97 55.77 2hcc s LYS 32 Cb 0.04 -0.32 0.10 0.00 -1.51 0.00 0.00 37.83 36.14 2hcc s LYS 32 CO 0.12 -0.96 0.39 -0.35 -0.36 0.00 0.00 175.35 174.20 2hcc n PRO 33 N 5.36 -1.39 0.00 4.03 -0.04 -1.26 -3.81 135.00 137.88 2hcc n PRO 33 Ca -0.00 -0.62 0.00 0.00 -0.04 0.00 0.00 63.50 62.84 2hcc n PRO 33 Cb 0.49 -0.53 0.00 0.00 -0.04 0.00 0.00 33.50 33.42 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 0.55 3.97 3.50 0.55 0.00 -1.26 -4.61 105.19 107.89 2hcc n GLY 34 Ca 0.05 -1.27 -0.34 0.00 0.00 0.00 0.00 46.02 44.46 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 4.02 -0.17 1.61 0.11 -0.72 -1.40 120.40 121.84 2hcc s VAL 35 Ca 0.00 -0.31 -0.08 0.00 -2.93 0.00 0.00 61.98 58.67 2hcc s VAL 35 Cb 0.00 -2.78 -0.04 0.00 -1.53 0.00 0.00 36.38 32.02 2hcc s VAL 35 CO 0.00 0.47 0.09 -0.63 -3.33 0.00 0.00 175.10 171.70 2hcc s ILE 36 N 0.57 5.06 -0.07 7.04 1.01 -0.29 -1.73 121.20 132.78 2hcc s ILE 36 Ca -0.01 0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.54 2hcc s ILE 36 Cb -0.14 -3.26 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 2hcc s ILE 36 CO 0.02 0.50 0.39 -0.36 0.00 0.00 0.00 174.94 175.49 2hcc s PHE 37 N -0.03 3.60 -0.25 3.97 0.40 -0.87 -1.70 117.98 123.10 2hcc s PHE 37 Ca 0.08 0.86 -0.13 0.00 -0.60 0.00 0.00 56.93 57.14 2hcc s PHE 37 Cb -0.12 -2.36 -0.04 0.00 0.51 0.00 0.00 43.02 41.00 2hcc s PHE 37 CO 0.00 0.42 0.26 -0.51 0.70 0.00 0.00 175.22 176.09 2hcc s LEU 38 N -0.24 4.08 0.51 -0.37 1.43 -0.13 -1.76 118.68 122.21 2hcc s LEU 38 Ca 0.22 0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 53.49 2hcc s LEU 38 Cb -0.15 -2.26 0.00 0.00 0.03 0.00 0.00 46.19 43.81 2hcc s LEU 38 CO 0.10 -0.05 0.78 0.42 0.23 0.00 0.00 176.35 177.83 2hcc s THR 39 N 1.52 3.85 0.41 5.49 -4.23 -0.71 -1.33 115.64 120.64 2hcc s THR 39 Ca 0.11 -0.26 0.13 0.00 -1.18 0.00 0.00 61.69 60.49 2hcc s THR 39 Cb -0.15 -3.47 0.15 0.00 1.34 0.00 0.00 72.50 70.38 2hcc s THR 39 CO 0.08 -0.40 1.93 0.50 -0.54 0.00 0.00 174.62 176.19 2hcc h LYS 40 N 0.14 0.06 0.00 3.99 1.63 -1.89 -1.32 116.57 119.17 2hcc h LYS 40 Ca -0.46 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 2hcc h LYS 40 Cb 1.25 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 2hcc h LYS 40 CO 0.59 0.28 0.00 1.17 -3.45 0.00 0.00 179.45 178.03 2hcc n LYS 41 N -4.26 0.08 -0.25 1.90 4.81 -1.26 -4.81 118.16 114.37 2hcc n LYS 41 Ca -0.02 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 2hcc n LYS 41 Cb 0.29 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.84 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 -0.01 0.87 3.99 3.14 0.00 -0.50 -5.08 105.19 107.59 2hcc n GLY 42 Ca 0.05 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 2hcc n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hcc s ARG 43 N -0.65 1.44 -0.11 1.61 3.00 -1.25 -4.84 118.95 118.14 2hcc s ARG 43 Ca 0.00 -1.06 -0.08 0.00 0.00 0.00 0.00 55.73 54.59 2hcc s ARG 43 Cb 0.00 -2.25 0.03 0.00 0.00 0.00 0.00 34.95 32.73 2hcc s ARG 43 CO 0.00 -1.66 0.27 -0.65 0.00 0.00 0.00 175.30 173.26 2hcc s GLN 44 N -5.28 0.29 0.19 3.54 -0.21 -1.26 -1.74 119.66 115.18 2hcc s GLN 44 Ca 0.68 0.44 0.09 0.00 0.02 0.00 0.00 55.36 56.59 2hcc s GLN 44 Cb -0.04 0.06 -0.04 0.00 1.00 0.00 0.00 33.01 33.99 2hcc s GLN 44 CO 0.46 -0.08 -0.08 0.08 -2.12 0.00 0.00 175.29 173.55 2hcc s VAL 45 N 0.54 3.23 -0.16 1.09 1.01 -0.72 -4.91 120.40 120.47 2hcc s VAL 45 Ca -0.03 -1.68 -0.05 0.00 0.00 0.00 0.00 61.98 60.22 2hcc s VAL 45 Cb -0.05 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 2hcc s VAL 45 CO -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 175.10 174.92 2hcc s ALA 47 N 0.27 1.18 1.18 0.00 0.00 -0.71 -1.17 121.76 122.52 2hcc s ALA 47 Ca -0.01 -1.25 -0.18 0.00 0.00 0.00 0.00 51.96 50.52 2hcc s ALA 47 Cb -0.13 0.04 0.27 0.00 0.00 0.00 0.00 23.12 23.30 2hcc s ALA 47 CO 0.02 -0.05 1.09 0.15 0.00 0.00 0.00 175.76 176.96 2hcc s LYS 48 N -3.01 -1.04 0.22 0.00 1.02 -1.26 -1.76 119.74 113.90 2hcc s LYS 48 Ca 0.08 0.11 0.03 0.00 0.02 0.00 0.00 55.97 56.20 2hcc s LYS 48 Cb -0.02 -1.60 0.19 0.00 -0.52 0.00 0.00 37.83 35.88 2hcc s LYS 48 CO -0.00 -3.63 1.52 -1.00 -0.92 0.00 0.00 175.35 171.32 2hcc h PRO 49 N -2.53 0.28 -0.35 -1.68 0.13 -1.93 -3.34 132.00 122.58 2hcc h PRO 49 Ca -0.48 -0.20 -0.26 0.00 -0.87 0.00 0.00 66.00 64.19 2hcc h PRO 49 Cb 1.31 0.04 -0.37 0.00 0.13 0.00 0.00 31.00 32.10 2hcc h PRO 49 CO 0.39 0.83 -1.00 0.43 -0.23 0.00 0.00 178.00 178.43 2hcc n SER 50 N -3.85 2.05 -4.76 1.44 7.64 -1.26 -4.97 113.62 109.91 2hcc n SER 50 Ca -0.03 -2.49 -0.39 0.00 1.01 0.00 0.00 58.87 56.98 2hcc n SER 50 Cb 0.65 -0.42 0.01 0.00 -1.01 0.00 0.00 64.21 63.44 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 -3.30 2.89 -0.10 0.23 0.00 -1.25 -4.91 107.32 100.87 2hcc s GLY 51 Ca 0.34 1.22 -0.29 0.00 0.00 0.00 0.00 44.72 45.99 2hcc s GLY 51 CO -0.06 1.77 1.61 2.56 0.00 0.00 0.00 173.10 178.98 2hcc s PRO 52 N -2.49 4.11 0.00 2.90 0.04 -1.26 -2.17 135.00 136.14 2hcc s PRO 52 Ca 0.62 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.69 2hcc s PRO 52 Cb -0.37 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.19 2hcc s PRO 52 CO 0.47 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 177.00 2hcc n GLY 53 N 4.18 2.38 0.25 0.56 0.00 -1.26 -4.40 105.19 106.90 2hcc n GLY 53 Ca 0.17 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 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 1.19 0.00 1.61 2.07 -1.74 -0.97 116.25 118.41 2hcc h VAL 54 Ca 0.00 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.01 2hcc h VAL 54 Cb 0.00 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2hcc h VAL 54 CO 0.00 0.20 -0.27 -0.61 0.02 0.00 0.00 177.57 176.91 2hcc h GLN 55 N 0.79 0.00 -0.36 1.57 5.75 -1.91 -2.12 115.11 118.83 2hcc h GLN 55 Ca 0.21 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.58 2hcc h GLN 55 Cb 0.03 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 2hcc h GLN 55 CO -0.03 0.27 -0.27 0.22 -2.65 0.00 0.00 178.83 176.37 2hcc h ASP 56 N 0.00 0.76 -0.48 -0.69 3.58 -1.56 -0.55 116.42 117.47 2hcc h ASP 56 Ca -0.00 -0.29 -0.05 0.00 0.42 0.00 0.00 57.03 57.11 2hcc h ASP 56 Cb 0.56 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 2hcc h ASP 56 CO 0.04 0.99 0.13 0.00 -2.88 0.00 0.00 179.24 177.51 2hcc h MET 58 N 0.66 0.00 0.24 0.00 2.86 -1.30 -0.13 114.93 117.26 2hcc h MET 58 Ca 0.15 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 2hcc h MET 58 Cb 0.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2hcc h MET 58 CO 0.00 0.49 -0.12 0.87 1.06 0.00 0.00 176.91 179.21 2hcc h LYS 59 N 0.00 -0.31 0.00 1.72 1.79 -0.74 -2.57 116.57 116.46 2hcc h LYS 59 Ca -0.00 0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2hcc h LYS 59 Cb 0.92 0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.64 2hcc h LYS 59 CO 0.06 -0.02 -0.07 -0.22 -1.08 0.00 0.00 179.45 178.13 2hcc h LYS 60 N -0.60 0.00 0.00 3.15 1.63 -1.41 -2.22 116.57 117.12 2hcc h LYS 60 Ca -0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2hcc h LYS 60 Cb 0.43 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 2hcc h LYS 60 CO 0.05 0.07 0.00 1.28 -3.45 0.00 0.00 179.45 177.40 2hcc n LEU 61 N -3.20 0.00 -4.56 5.20 4.32 -0.07 -4.70 117.00 114.00 2hcc n LEU 61 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 56.01 55.65 2hcc n LEU 61 Cb 0.33 0.00 -0.11 0.00 -1.62 0.00 0.00 43.42 42.02 2hcc n LEU 61 CO 0.29 0.00 -0.34 -0.54 -1.22 0.00 0.00 177.39 175.58 2hcc s LYS 62 N -2.00 3.40 -0.86 3.23 1.02 -0.84 -4.89 119.74 118.81 2hcc s LYS 62 Ca 0.38 -0.49 -0.25 0.00 0.02 0.00 0.00 55.97 55.63 2hcc s LYS 62 Cb 0.18 -2.85 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 2hcc s LYS 62 CO 0.29 0.41 1.77 -1.25 -0.92 0.00 0.00 175.35 175.65 2hcc s PRO 63 N -0.08 2.84 0.00 -1.68 0.04 -1.26 -4.58 135.00 130.28 2hcc s PRO 63 Ca 0.02 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 60.77 2hcc s PRO 63 Cb -0.13 -4.93 0.00 0.00 0.04 0.00 0.00 34.50 29.48 2hcc s PRO 63 CO 0.02 -2.91 0.54 0.98 0.04 0.00 0.00 177.00 175.67 2hcc n TYR 64 N 12.31 0.00 -2.71 0.56 4.19 -1.26 -4.95 117.16 125.30 2hcc n TYR 64 Ca 0.32 -0.05 -0.06 0.00 3.31 0.00 0.00 57.90 61.42 2hcc n TYR 64 Cb 0.49 -0.01 0.05 0.00 0.49 0.00 0.00 39.34 40.37 2hcc n TYR 64 CO 0.00 0.00 0.00 0.43 0.91 0.00 0.00 176.86 178.20 2hcc n SER 65 N -0.05 -2.21 0.00 2.98 7.64 -1.26 -5.24 113.62 115.48 2hcc n SER 65 Ca 0.00 -2.40 0.00 0.00 1.01 0.00 0.00 58.87 57.48 2hcc n SER 65 Cb 0.46 1.28 0.00 0.00 -1.01 0.00 0.00 64.21 64.94 2hcc n SER 65 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03