#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hcc s PHE 2 N 0.00 -1.52 0.21 1.57 2.19 -1.26 -5.16 117.98 114.00 2hcc s PHE 2 Ca 0.00 1.70 -0.11 0.00 0.33 0.00 0.00 56.93 58.85 2hcc s PHE 2 Cb 0.00 0.55 -0.00 0.00 -1.31 0.00 0.00 43.02 42.25 2hcc s PHE 2 CO 0.00 -0.85 0.40 0.00 1.83 0.00 0.00 175.22 176.60 2hcc s ALA 3 N 2.84 -0.16 -0.15 11.12 0.00 -1.26 -5.17 121.76 128.98 2hcc s ALA 3 Ca 0.18 -0.85 -0.16 0.00 0.00 0.00 0.00 51.96 51.13 2hcc s ALA 3 Cb -0.15 1.00 0.04 0.00 0.00 0.00 0.00 23.12 24.01 2hcc s ALA 3 CO -0.20 -0.76 0.44 0.00 0.00 0.00 0.00 175.76 175.23 2hcc s ALA 4 N -3.99 -1.08 -0.08 0.00 0.00 -1.26 -5.03 121.76 110.32 2hcc s ALA 4 Ca 0.20 1.15 0.05 0.00 0.00 0.00 0.00 51.96 53.36 2hcc s ALA 4 Cb 0.01 -0.62 -0.00 0.00 0.00 0.00 0.00 23.12 22.51 2hcc s ALA 4 CO 0.05 -0.22 -0.23 -0.51 0.00 0.00 0.00 175.76 174.84 2hcc s ASP 5 N 0.03 2.95 -0.13 0.00 1.11 -1.26 -5.06 116.67 114.31 2hcc s ASP 5 Ca -0.02 -0.51 -0.08 0.00 0.18 0.00 0.00 52.55 52.12 2hcc s ASP 5 Cb -0.03 -1.10 0.05 0.00 1.07 0.00 0.00 42.92 42.90 2hcc s ASP 5 CO 0.01 0.19 0.31 0.00 1.18 0.00 0.00 175.17 176.86 2hcc n THR 8 N 0.39 0.10 -4.04 0.00 5.66 -1.26 -4.90 114.28 110.23 2hcc n THR 8 Ca -0.05 -0.40 -0.16 0.00 -3.05 0.00 0.00 64.05 60.38 2hcc n THR 8 Cb 0.52 0.12 -0.15 0.00 -1.55 0.00 0.00 70.33 69.26 2hcc n THR 8 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2hcc s SER 9 N -4.34 0.51 0.27 1.09 1.04 -1.26 -5.16 113.70 105.85 2hcc s SER 9 Ca -0.03 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2hcc s SER 9 Cb 0.14 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.09 2hcc s SER 9 CO 0.87 -0.02 0.00 -1.22 0.98 0.00 0.00 173.24 173.85 2hcc n TYR 10 N 3.56 -1.89 -1.44 5.02 4.01 -1.26 -4.74 117.16 120.43 2hcc n TYR 10 Ca -0.20 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.29 2hcc n TYR 10 Cb 0.54 0.00 0.19 0.00 -0.31 0.00 0.00 39.34 39.77 2hcc n TYR 10 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2hcc n ILE 11 N -0.81 0.00 0.68 -0.72 -5.35 0.15 -4.88 119.36 108.43 2hcc n ILE 11 Ca 0.00 -0.66 0.08 0.00 -0.27 0.00 0.00 62.75 61.90 2hcc n ILE 11 Cb 0.00 -1.42 0.04 0.00 -1.74 0.00 0.00 39.64 36.52 2hcc n ILE 11 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2hcc n SER 12 N -4.11 2.00 -3.73 7.28 3.41 -1.26 -5.02 113.62 112.20 2hcc n SER 12 Ca 0.14 -1.50 -0.07 0.00 -0.26 0.00 0.00 58.87 57.17 2hcc n SER 12 Cb 0.50 0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.65 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 -1.57 1.84 0.40 4.33 -2.07 -1.26 -5.13 119.66 116.20 2hcc s GLN 13 Ca 0.16 -1.08 -0.20 0.00 -1.82 0.00 0.00 55.36 52.43 2hcc s GLN 13 Cb 0.13 0.60 -0.15 0.00 -1.09 0.00 0.00 33.01 32.51 2hcc s GLN 13 CO 0.29 -0.84 0.05 0.43 -1.32 0.00 0.00 175.29 173.89 2hcc n SER 14 N -0.60 -2.84 -4.77 12.60 7.64 -1.26 -4.82 113.62 119.56 2hcc n SER 14 Ca -0.04 0.75 -0.40 0.00 1.01 0.00 0.00 58.87 60.19 2hcc n SER 14 Cb 0.59 -0.83 -0.03 0.00 -1.01 0.00 0.00 64.21 62.93 2hcc n SER 14 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2hcc s ILE 15 N -1.64 3.24 -1.12 0.44 -1.09 -1.26 -4.93 121.20 114.83 2hcc s ILE 15 Ca 0.56 1.17 -0.21 0.00 -2.23 0.00 0.00 60.65 59.93 2hcc s ILE 15 Cb -0.58 -3.71 0.05 0.00 -1.58 0.00 0.00 42.46 36.63 2hcc s ILE 15 CO 0.60 0.22 1.60 -2.16 -1.23 0.00 0.00 174.94 173.96 2hcc s PRO 16 N -1.83 3.66 0.54 2.79 0.04 -1.26 -4.79 135.00 134.14 2hcc s PRO 16 Ca 0.50 -1.41 0.23 0.00 0.04 0.00 0.00 61.00 60.36 2hcc s PRO 16 Cb -0.33 -5.41 1.49 0.00 0.04 0.00 0.00 34.50 30.30 2hcc s PRO 16 CO 0.42 -2.34 2.16 0.00 0.04 0.00 0.00 177.00 177.29 2hcc n SER 18 N -4.10 0.00 -2.04 0.00 2.88 -1.26 -2.50 113.62 106.60 2hcc n SER 18 Ca -0.03 -0.36 0.01 0.00 -1.33 0.00 0.00 58.87 57.16 2hcc n SER 18 Cb 0.13 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.63 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 -0.95 1.61 -3.83 2.46 4.77 -0.53 -5.06 117.00 115.46 2hcc n LEU 19 Ca 0.07 -2.74 -0.16 0.00 -0.03 0.00 0.00 56.01 53.15 2hcc n LEU 19 Cb 0.03 0.15 -0.16 0.00 -2.33 0.00 0.00 43.42 41.11 2hcc n LEU 19 CO 0.05 0.89 -0.37 -0.04 -1.33 0.00 0.00 177.39 176.59 2hcc s MET 20 N -2.07 0.24 -0.21 3.23 -1.94 -1.04 -4.29 119.30 113.22 2hcc s MET 20 Ca 0.32 0.06 0.09 0.00 -1.71 0.00 0.00 55.69 54.45 2hcc s MET 20 Cb 0.36 -0.40 -0.21 0.00 2.01 0.00 0.00 34.83 36.59 2hcc s MET 20 CO -0.09 -0.10 -0.00 1.17 -0.01 0.00 0.00 175.02 175.98 2hcc n LYS 21 N 3.93 0.67 -3.61 2.03 3.00 -0.28 -4.86 118.16 119.04 2hcc n LYS 21 Ca -0.25 0.10 -0.06 0.00 -0.00 0.00 0.00 58.31 58.11 2hcc n LYS 21 Cb 0.52 -1.55 -0.07 0.00 0.00 0.00 0.00 35.03 33.93 2hcc n LYS 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2hcc s SER 22 N -6.09 -0.55 0.42 3.14 0.15 -1.07 -4.87 113.70 104.83 2hcc s SER 22 Ca -0.22 1.12 0.02 0.00 0.70 0.00 0.00 55.95 57.57 2hcc s SER 22 Cb 0.07 1.67 -0.01 0.00 -1.71 0.00 0.00 66.02 66.05 2hcc s SER 22 CO 0.72 -0.23 0.62 -0.72 1.20 0.00 0.00 173.24 174.83 2hcc s TYR 23 N 2.71 3.23 -0.05 3.44 -0.85 -1.26 -1.16 117.35 123.40 2hcc s TYR 23 Ca -0.01 0.15 -0.15 0.00 -0.52 0.00 0.00 57.07 56.54 2hcc s TYR 23 Cb -0.12 -2.21 0.03 0.00 0.38 0.00 0.00 41.96 40.04 2hcc s TYR 23 CO -0.15 -0.24 0.34 -0.59 -1.52 0.00 0.00 175.55 173.38 2hcc s PHE 24 N -2.45 -0.26 0.02 -3.49 -0.12 -0.51 -4.89 117.98 106.27 2hcc s PHE 24 Ca 0.47 0.51 -0.17 0.00 -0.05 0.00 0.00 56.93 57.69 2hcc s PHE 24 Cb -0.10 0.12 -0.06 0.00 -0.63 0.00 0.00 43.02 42.35 2hcc s PHE 24 CO 0.36 -0.34 0.48 -1.21 -0.05 0.00 0.00 175.22 174.46 2hcc s GLU 25 N -0.85 4.06 0.89 1.99 2.02 -1.26 -1.79 118.70 123.77 2hcc s GLU 25 Ca -0.09 0.54 -0.11 0.00 0.02 0.00 0.00 54.97 55.33 2hcc s GLU 25 Cb -0.04 -3.25 0.13 0.00 0.10 0.00 0.00 34.13 31.07 2hcc s GLU 25 CO 0.03 0.62 1.11 0.95 0.02 0.00 0.00 175.26 177.99 2hcc s THR 26 N -0.94 2.58 0.41 3.63 -4.23 -0.72 -4.96 115.64 111.41 2hcc s THR 26 Ca 0.26 0.19 -0.25 0.00 -1.18 0.00 0.00 61.69 60.71 2hcc s THR 26 Cb -0.18 -2.45 -0.08 0.00 1.34 0.00 0.00 72.50 71.13 2hcc s THR 26 CO 0.15 -0.24 1.16 -0.44 -0.54 0.00 0.00 174.62 174.71 2hcc s SER 27 N -3.03 6.46 0.00 3.99 0.01 -1.26 -4.83 113.70 115.04 2hcc s SER 27 Ca 0.64 2.32 0.11 0.00 1.31 0.00 0.00 55.95 60.33 2hcc s SER 27 Cb -0.20 -2.61 0.52 0.00 0.21 0.00 0.00 66.02 63.94 2hcc s SER 27 CO 0.58 -0.72 1.32 -0.24 0.41 0.00 0.00 173.24 174.59 2hcc n SER 28 N -0.06 0.00 0.22 2.44 2.88 -1.26 -2.07 113.62 115.77 2hcc n SER 28 Ca 0.05 0.34 0.15 0.00 -1.33 0.00 0.00 58.87 58.08 2hcc n SER 28 Cb 0.47 -0.41 0.48 0.00 -0.75 0.00 0.00 64.21 64.00 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 -6.94 -1.46 4.57 -1.98 -3.45 114.58 105.32 2hcc h GLU 29 Ca 0.00 0.00 -0.49 0.00 -1.18 0.00 0.00 59.36 57.69 2hcc h GLU 29 Cb 0.16 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2hcc h GLU 29 CO 0.00 0.00 0.45 0.00 -1.18 0.00 0.00 179.01 178.28 2hcc n SER 31 N 0.08 0.18 -3.66 0.00 7.64 -1.26 -4.40 113.62 112.19 2hcc n SER 31 Ca 0.04 0.57 -0.11 0.00 1.01 0.00 0.00 58.87 60.39 2hcc n SER 31 Cb 0.48 -0.60 -0.11 0.00 -1.01 0.00 0.00 64.21 62.97 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 -3.15 0.24 0.37 1.43 2.20 -1.26 -5.16 119.74 114.41 2hcc s LYS 32 Ca 0.01 0.88 -0.06 0.00 -0.36 0.00 0.00 55.97 56.44 2hcc s LYS 32 Cb 0.04 0.14 0.09 0.00 -1.51 0.00 0.00 37.83 36.59 2hcc s LYS 32 CO 0.12 -0.26 0.38 -0.35 -0.36 0.00 0.00 175.35 174.87 2hcc n PRO 33 N 5.30 -1.32 0.00 4.03 -0.04 -1.26 -4.75 135.00 136.96 2hcc n PRO 33 Ca -0.08 -0.59 0.00 0.00 -0.04 0.00 0.00 63.50 62.78 2hcc n PRO 33 Cb 0.50 -0.50 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 0.75 4.00 3.47 0.55 0.00 -1.26 -4.78 105.19 107.92 2hcc n GLY 34 Ca 0.05 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 2hcc n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hcc s VAL 35 N -1.47 4.71 -0.18 1.61 1.01 -0.85 -1.76 120.40 123.47 2hcc s VAL 35 Ca 0.00 -0.30 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 2hcc s VAL 35 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2hcc s VAL 35 CO 0.00 0.12 0.09 -0.63 0.00 0.00 0.00 175.10 174.68 2hcc s ILE 36 N 1.64 5.07 -0.02 2.22 1.01 -0.74 -1.69 121.20 128.70 2hcc s ILE 36 Ca 0.05 0.07 -0.16 0.00 0.00 0.00 0.00 60.65 60.61 2hcc s ILE 36 Cb -0.17 -3.29 -0.06 0.00 0.01 0.00 0.00 42.46 38.96 2hcc s ILE 36 CO 0.07 0.47 0.45 -0.36 0.00 0.00 0.00 174.94 175.57 2hcc s PHE 37 N 0.20 3.69 -0.26 3.97 0.40 -0.84 -1.42 117.98 123.73 2hcc s PHE 37 Ca 0.06 1.01 -0.10 0.00 -0.60 0.00 0.00 56.93 57.30 2hcc s PHE 37 Cb -0.12 -2.38 -0.05 0.00 0.51 0.00 0.00 43.02 40.98 2hcc s PHE 37 CO -0.00 0.52 0.17 -1.17 0.70 0.00 0.00 175.22 175.43 2hcc s LEU 38 N -0.68 4.03 0.22 -0.37 0.20 -0.30 -1.53 118.68 120.25 2hcc s LEU 38 Ca 0.25 0.04 -0.12 0.00 0.69 0.00 0.00 54.13 54.99 2hcc s LEU 38 Cb -0.17 -2.10 -0.07 0.00 -0.43 0.00 0.00 46.19 43.42 2hcc s LEU 38 CO 0.13 0.01 0.58 0.42 -0.29 0.00 0.00 176.35 177.20 2hcc s THR 39 N 1.37 4.87 0.43 3.68 -4.23 -0.64 -1.13 115.64 120.00 2hcc s THR 39 Ca 0.07 0.63 0.15 0.00 -1.18 0.00 0.00 61.69 61.36 2hcc s THR 39 Cb -0.15 -3.65 0.17 0.00 1.34 0.00 0.00 72.50 70.21 2hcc s THR 39 CO 0.07 -0.00 1.95 0.50 -0.54 0.00 0.00 174.62 176.60 2hcc h LYS 40 N 2.78 0.00 0.00 3.99 3.64 -1.89 -1.51 116.57 123.58 2hcc h LYS 40 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2hcc h LYS 40 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2hcc h LYS 40 CO 0.68 0.23 0.00 1.17 -2.27 0.00 0.00 179.45 179.26 2hcc n LYS 41 N -4.22 0.01 -0.17 1.90 0.00 -1.26 -4.86 118.16 109.55 2hcc n LYS 41 Ca -0.02 0.24 0.00 0.00 0.00 0.00 0.00 58.31 58.53 2hcc n LYS 41 Cb 0.29 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.82 2hcc n LYS 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hcc n GLY 42 N 0.02 0.84 3.53 3.14 0.00 -0.57 -5.13 105.19 107.02 2hcc n GLY 42 Ca 0.04 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.11 1.91 -0.13 1.61 3.52 -1.23 -4.96 118.95 117.55 2hcc s ARG 43 Ca 0.00 -1.67 -0.09 0.00 -0.13 0.00 0.00 55.73 53.85 2hcc s ARG 43 Cb 0.00 0.47 0.05 0.00 -1.56 0.00 0.00 34.95 33.90 2hcc s ARG 43 CO 0.00 -0.80 0.33 -0.65 -0.81 0.00 0.00 175.30 173.36 2hcc s GLN 44 N -3.08 0.32 0.41 5.12 -0.21 -1.26 -1.62 119.66 119.35 2hcc s GLN 44 Ca 0.28 0.58 0.07 0.00 0.02 0.00 0.00 55.36 56.32 2hcc s GLN 44 Cb -0.01 0.01 -0.05 0.00 1.00 0.00 0.00 33.01 33.97 2hcc s GLN 44 CO 0.18 -0.12 0.21 0.08 -2.12 0.00 0.00 175.29 173.51 2hcc s VAL 45 N 0.93 2.41 -0.06 1.09 1.01 -0.58 -4.90 120.40 120.30 2hcc s VAL 45 Ca -0.06 -1.65 -0.02 0.00 0.00 0.00 0.00 61.98 60.26 2hcc s VAL 45 Cb -0.07 -2.99 0.03 0.00 0.00 0.00 0.00 36.38 33.34 2hcc s VAL 45 CO -0.07 -0.01 0.03 0.00 0.00 0.00 0.00 175.10 175.04 2hcc s ALA 47 N 2.03 1.49 1.15 0.00 0.00 -0.68 0.33 121.76 126.08 2hcc s ALA 47 Ca 0.05 -1.52 -0.16 0.00 0.00 0.00 0.00 51.96 50.32 2hcc s ALA 47 Cb -0.12 0.10 0.25 0.00 0.00 0.00 0.00 23.12 23.35 2hcc s ALA 47 CO -0.04 -0.12 0.55 1.63 0.00 0.00 0.00 175.76 177.78 2hcc n LYS 48 N -0.22 -3.17 -0.02 0.00 4.01 -1.26 -2.00 118.16 115.50 2hcc n LYS 48 Ca -0.10 -0.94 -0.17 0.00 -0.51 0.00 0.00 58.31 56.60 2hcc n LYS 48 Cb 0.61 -1.61 -0.09 0.00 -0.51 0.00 0.00 35.03 33.43 2hcc n LYS 48 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2hcc h PRO 49 N -3.05 0.57 -0.50 1.97 0.13 -1.94 -3.36 132.00 125.81 2hcc h PRO 49 Ca -0.28 -0.48 -0.36 0.00 -0.87 0.00 0.00 66.00 64.01 2hcc h PRO 49 Cb 0.91 0.11 -0.35 0.00 0.13 0.00 0.00 31.00 31.79 2hcc h PRO 49 CO 0.17 1.11 -0.86 0.43 -0.23 0.00 0.00 178.00 178.62 2hcc n SER 50 N -4.16 3.35 -4.68 1.44 7.64 -1.26 -4.89 113.62 111.06 2hcc n SER 50 Ca -0.08 -3.24 -0.37 0.00 1.01 0.00 0.00 58.87 56.18 2hcc n SER 50 Cb 0.65 -0.40 0.07 0.00 -1.01 0.00 0.00 64.21 63.51 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 -0.66 0.17 3.60 0.23 0.00 -1.26 -4.85 105.19 102.41 2hcc n GLY 51 Ca 0.29 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.16 3.33 0.00 1.61 0.04 -1.26 -2.04 135.00 133.51 2hcc s PRO 52 Ca 0.80 1.37 0.00 0.00 0.04 0.00 0.00 61.00 63.21 2hcc s PRO 52 Cb -0.39 -4.19 0.00 0.00 0.04 0.00 0.00 34.50 29.96 2hcc s PRO 52 CO 0.43 -1.86 0.00 0.41 0.04 0.00 0.00 177.00 176.02 2hcc n GLY 53 N 5.41 1.60 0.34 0.56 0.00 -1.26 -4.52 105.19 107.32 2hcc n GLY 53 Ca 0.22 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.73 -0.53 116.25 118.91 2hcc h VAL 54 Ca 0.00 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 2hcc h VAL 54 Cb 0.00 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 2hcc h VAL 54 CO 0.00 0.26 -0.18 -0.61 0.02 0.00 0.00 177.57 177.07 2hcc h GLN 55 N 1.20 0.00 -0.36 1.57 -0.00 -1.91 -2.18 115.11 113.44 2hcc h GLN 55 Ca 0.31 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.81 2hcc h GLN 55 Cb -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.45 2hcc h GLN 55 CO -0.05 0.18 -0.38 0.22 0.00 0.00 0.00 178.83 178.79 2hcc h ASP 56 N 0.00 0.91 -0.27 -0.69 1.82 -1.45 0.65 116.42 117.39 2hcc h ASP 56 Ca -0.00 -0.41 -0.02 0.00 -0.39 0.00 0.00 57.03 56.20 2hcc h ASP 56 Cb 0.51 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.25 2hcc h ASP 56 CO 0.02 1.18 0.07 0.00 -1.61 0.00 0.00 179.24 178.91 2hcc h MET 58 N 0.27 0.00 -0.47 0.00 2.86 -1.39 -2.54 114.93 113.66 2hcc h MET 58 Ca 0.09 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.64 2hcc h MET 58 Cb 0.27 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 2hcc h MET 58 CO -0.00 0.28 -0.05 -0.22 1.06 0.00 0.00 176.91 177.99 2hcc h LYS 59 N 0.00 0.81 -0.36 1.72 3.11 -0.39 -1.91 116.57 119.56 2hcc h LYS 59 Ca -0.00 -0.24 -0.16 0.00 -2.81 0.00 0.00 60.65 57.44 2hcc h LYS 59 Cb 0.71 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.85 2hcc h LYS 59 CO 0.04 0.85 -0.40 -0.22 -2.81 0.00 0.00 179.45 176.91 2hcc h LYS 60 N 0.75 0.87 0.00 1.90 1.63 -1.04 -2.57 116.57 118.11 2hcc h LYS 60 Ca 0.14 -0.46 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 2hcc h LYS 60 Cb 0.52 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 2hcc h LYS 60 CO 0.03 1.10 0.00 1.28 -3.45 0.00 0.00 179.45 178.41 2hcc n LEU 61 N -4.05 0.00 -3.41 5.20 4.77 -0.99 -4.39 117.00 114.13 2hcc n LEU 61 Ca -0.02 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.75 2hcc n LEU 61 Cb 0.54 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.54 2hcc n LEU 61 CO 0.48 0.00 -0.21 -0.75 -1.33 0.00 0.00 177.39 175.58 2hcc s LYS 62 N -2.00 0.46 -1.11 3.23 2.20 -0.75 -5.04 119.74 116.73 2hcc s LYS 62 Ca 0.28 -0.64 -0.22 0.00 -0.36 0.00 0.00 55.97 55.03 2hcc s LYS 62 Cb 0.13 -0.84 -0.01 0.00 -1.51 0.00 0.00 37.83 35.60 2hcc s LYS 62 CO 0.22 -1.12 1.79 -1.25 -0.36 0.00 0.00 175.35 174.63 2hcc s PRO 63 N 1.78 3.10 -0.14 4.03 0.04 -1.26 -4.37 135.00 138.19 2hcc s PRO 63 Ca 0.13 -1.14 0.05 0.00 0.04 0.00 0.00 61.00 60.09 2hcc s PRO 63 Cb -0.16 -5.29 0.17 0.00 0.04 0.00 0.00 34.50 29.25 2hcc s PRO 63 CO -0.17 -3.04 0.97 0.66 0.04 0.00 0.00 177.00 175.45 2hcc n TYR 64 N 11.68 -0.85 -3.18 0.56 4.01 -1.26 -5.07 117.16 123.05 2hcc n TYR 64 Ca 0.42 -0.80 -0.46 0.00 -0.16 0.00 0.00 57.90 56.90 2hcc n TYR 64 Cb 0.47 0.92 -0.02 0.00 -0.31 0.00 0.00 39.34 40.40 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 -0.66 6.80 0.00 7.72 0.01 -1.26 -5.22 113.70 121.08 2hcc s SER 65 Ca 0.04 -2.59 0.14 0.00 1.31 0.00 0.00 55.95 54.84 2hcc s SER 65 Cb 0.18 -2.28 0.11 0.00 0.21 0.00 0.00 66.02 64.24 2hcc s SER 65 CO -0.05 -0.71 0.93 -0.38 0.41 0.00 0.00 173.24 173.43