#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 -0.67 0.50 4.41 5.36 -1.26 -5.18 117.98 121.15 2hcc s PHE 2 Ca 0.00 1.25 0.05 0.00 -0.96 0.00 0.00 56.93 57.27 2hcc s PHE 2 Cb 0.00 0.40 0.00 0.00 -0.34 0.00 0.00 43.02 43.08 2hcc s PHE 2 CO 0.00 -0.33 0.23 0.00 -1.46 0.00 0.00 175.22 173.66 2hcc s ALA 3 N 1.80 4.14 0.87 11.12 0.00 -1.26 -5.12 121.76 133.31 2hcc s ALA 3 Ca -0.07 -1.19 -0.11 0.00 0.00 0.00 0.00 51.96 50.60 2hcc s ALA 3 Cb -0.05 -0.42 0.11 0.00 0.00 0.00 0.00 23.12 22.77 2hcc s ALA 3 CO -0.16 -0.25 1.10 0.00 0.00 0.00 0.00 175.76 176.45 2hcc s ALA 4 N -2.76 1.67 -0.31 0.00 0.00 -1.26 -5.02 121.76 114.07 2hcc s ALA 4 Ca 0.27 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.42 2hcc s ALA 4 Cb 0.00 -3.27 0.09 0.00 0.00 0.00 0.00 23.12 19.95 2hcc s ALA 4 CO 0.16 -2.30 0.04 -0.51 0.00 0.00 0.00 175.76 173.15 2hcc s ASP 5 N -3.23 4.42 0.10 0.00 1.01 -1.26 -5.07 116.67 112.64 2hcc s ASP 5 Ca 0.63 -1.84 -0.10 0.00 0.71 0.00 0.00 52.55 51.96 2hcc s ASP 5 Cb -0.19 -1.35 -0.06 0.00 1.01 0.00 0.00 42.92 42.33 2hcc s ASP 5 CO 0.57 -0.36 0.43 0.00 0.21 0.00 0.00 175.17 176.02 2hcc n THR 8 N 2.01 0.00 -3.64 0.00 5.66 -1.26 -4.79 114.28 112.27 2hcc n THR 8 Ca -0.11 -0.30 -0.10 0.00 -3.05 0.00 0.00 64.05 60.48 2hcc n THR 8 Cb 0.52 0.35 -0.07 0.00 -1.55 0.00 0.00 70.33 69.58 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 -3.46 -0.63 0.75 1.09 0.01 -1.26 -5.17 113.70 105.03 2hcc s SER 9 Ca -0.03 1.17 -0.03 0.00 1.31 0.00 0.00 55.95 58.37 2hcc s SER 9 Cb 0.10 1.20 0.14 0.00 0.21 0.00 0.00 66.02 67.67 2hcc s SER 9 CO 0.64 -0.20 1.04 -0.31 0.41 0.00 0.00 173.24 174.82 2hcc s TYR 10 N 0.55 1.64 1.06 2.43 2.02 -1.26 -4.31 117.35 119.47 2hcc s TYR 10 Ca -0.01 -0.17 -0.16 0.00 -0.37 0.00 0.00 57.07 56.36 2hcc s TYR 10 Cb -0.05 -3.16 0.22 0.00 -0.40 0.00 0.00 41.96 38.57 2hcc s TYR 10 CO -0.06 -1.83 1.18 0.96 -1.57 0.00 0.00 175.55 174.23 2hcc s ILE 11 N -3.25 1.83 -2.17 2.71 -0.00 0.75 -4.86 121.20 116.20 2hcc s ILE 11 Ca 0.67 0.00 0.19 0.00 -0.00 0.00 0.00 60.65 61.51 2hcc s ILE 11 Cb -0.05 -2.70 0.10 0.00 -0.00 0.00 0.00 42.46 39.81 2hcc s ILE 11 CO 0.46 0.00 1.05 -1.54 -0.00 0.00 0.00 174.94 174.91 2hcc n SER 12 N -4.21 2.35 -1.31 4.36 3.41 -1.26 -5.02 113.62 111.93 2hcc n SER 12 Ca 0.12 -1.67 -0.02 0.00 -0.26 0.00 0.00 58.87 57.04 2hcc n SER 12 Cb 0.59 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 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 0.73 0.16 -1.46 4.33 10.64 -1.26 -5.13 117.38 125.39 2hcc n GLN 13 Ca 0.10 -0.41 -0.39 0.00 -1.83 0.00 0.00 57.00 54.47 2hcc n GLN 13 Cb 0.45 0.46 0.03 0.00 -0.86 0.00 0.00 30.24 30.32 2hcc n GLN 13 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2hcc n SER 14 N -1.46 -1.01 -4.74 2.61 3.41 -1.26 -4.85 113.62 106.32 2hcc n SER 14 Ca -0.01 0.77 -0.41 0.00 -0.26 0.00 0.00 58.87 58.96 2hcc n SER 14 Cb 0.10 -1.16 -0.03 0.00 -0.26 0.00 0.00 64.21 62.85 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 -1.68 3.56 -1.22 -1.33 -1.09 -1.26 -4.93 121.20 113.25 2hcc s ILE 15 Ca 0.67 1.29 -0.19 0.00 -2.23 0.00 0.00 60.65 60.19 2hcc s ILE 15 Cb -0.47 -3.82 0.08 0.00 -1.58 0.00 0.00 42.46 36.66 2hcc s ILE 15 CO 0.55 0.20 1.63 -2.16 -1.23 0.00 0.00 174.94 173.92 2hcc s PRO 16 N -0.11 3.90 0.49 2.79 0.04 -1.26 -4.79 135.00 136.06 2hcc s PRO 16 Ca 0.54 -1.85 0.22 0.00 0.04 0.00 0.00 61.00 59.95 2hcc s PRO 16 Cb -0.33 -5.44 1.28 0.00 0.04 0.00 0.00 34.50 30.05 2hcc s PRO 16 CO 0.36 -2.19 2.05 0.00 0.04 0.00 0.00 177.00 177.26 2hcc n SER 18 N -3.93 0.00 -0.58 0.00 7.64 -1.26 -2.24 113.62 113.24 2hcc n SER 18 Ca -0.02 -0.13 0.06 0.00 1.01 0.00 0.00 58.87 59.80 2hcc n SER 18 Cb 0.24 -0.18 0.16 0.00 -1.01 0.00 0.00 64.21 63.42 2hcc n SER 18 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2hcc n LEU 19 N -1.18 2.29 -3.83 -3.43 7.99 -0.51 -5.02 117.00 113.31 2hcc n LEU 19 Ca 0.08 -3.35 -0.12 0.00 -0.01 0.00 0.00 56.01 52.61 2hcc n LEU 19 Cb 0.09 -0.42 -0.12 0.00 -0.11 0.00 0.00 43.42 42.87 2hcc n LEU 19 CO 0.10 1.08 -0.18 -0.04 -1.51 0.00 0.00 177.39 176.84 2hcc s MET 20 N -2.61 0.26 0.01 3.23 1.00 -0.95 -4.52 119.30 115.73 2hcc s MET 20 Ca 0.34 0.09 0.19 0.00 0.00 0.00 0.00 55.69 56.32 2hcc s MET 20 Cb 0.33 0.12 -0.19 0.00 0.00 0.00 0.00 34.83 35.10 2hcc s MET 20 CO -0.06 -0.04 0.64 0.36 0.00 0.00 0.00 175.02 175.92 2hcc n LYS 21 N 2.65 0.64 -3.69 2.03 2.85 -0.27 -4.88 118.16 117.50 2hcc n LYS 21 Ca -0.15 0.06 -0.11 0.00 -1.05 0.00 0.00 58.31 57.07 2hcc n LYS 21 Cb 0.58 -1.69 0.00 0.00 -0.65 0.00 0.00 35.03 33.28 2hcc n LYS 21 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2hcc n SER 22 N -2.68 -1.79 -3.75 -5.58 2.88 -1.03 -5.00 113.62 96.67 2hcc n SER 22 Ca -0.11 -2.61 -0.13 0.00 -1.33 0.00 0.00 58.87 54.68 2hcc n SER 22 Cb 0.79 3.08 -0.08 0.00 -0.75 0.00 0.00 64.21 67.25 2hcc n SER 22 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2hcc s TYR 23 N -2.82 -0.19 -0.05 0.66 -0.85 -1.26 -1.19 117.35 111.65 2hcc s TYR 23 Ca 0.20 0.26 -0.15 0.00 -0.52 0.00 0.00 57.07 56.87 2hcc s TYR 23 Cb -0.03 0.11 0.03 0.00 0.38 0.00 0.00 41.96 42.45 2hcc s TYR 23 CO 0.15 -0.41 0.33 -0.59 -1.52 0.00 0.00 175.55 173.51 2hcc s PHE 24 N -1.47 -0.26 -0.01 -3.49 -0.12 -0.64 -4.95 117.98 107.05 2hcc s PHE 24 Ca -0.13 0.49 -0.15 0.00 -0.05 0.00 0.00 56.93 57.10 2hcc s PHE 24 Cb -0.05 0.12 -0.06 0.00 -0.63 0.00 0.00 43.02 42.41 2hcc s PHE 24 CO 0.04 -0.34 0.40 -1.21 -0.05 0.00 0.00 175.22 174.06 2hcc s GLU 25 N -0.88 3.94 0.00 1.99 2.02 -1.26 -1.32 118.70 123.18 2hcc s GLU 25 Ca -0.10 0.39 0.00 0.00 0.02 0.00 0.00 54.97 55.28 2hcc s GLU 25 Cb -0.04 -3.24 0.00 0.00 0.10 0.00 0.00 34.13 30.95 2hcc s GLU 25 CO 0.03 0.65 0.00 0.25 0.02 0.00 0.00 175.26 176.21 2hcc n THR 26 N 1.98 0.00 -4.64 3.63 -2.24 -0.72 -4.97 114.28 107.32 2hcc n THR 26 Ca -0.14 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.35 2hcc n THR 26 Cb 0.52 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.67 2hcc n THR 26 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2hcc s SER 27 N -1.97 3.51 0.55 3.42 0.15 -1.26 -4.94 113.70 113.16 2hcc s SER 27 Ca 0.00 -1.61 0.34 0.00 0.70 0.00 0.00 55.95 55.38 2hcc s SER 27 Cb 0.00 0.37 1.38 0.00 -1.71 0.00 0.00 66.02 66.06 2hcc s SER 27 CO 0.00 -0.82 1.99 0.77 1.20 0.00 0.00 173.24 176.38 2hcc h SER 28 N 1.61 0.00 1.26 5.45 4.64 -1.99 -2.48 113.55 122.04 2hcc h SER 28 Ca -0.41 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.86 2hcc h SER 28 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 2hcc h SER 28 CO 0.69 0.00 -0.23 -0.08 -0.87 0.00 0.00 176.83 176.33 2hcc h GLU 29 N 0.00 0.00 -6.82 4.77 4.57 -2.00 -3.45 114.58 111.66 2hcc h GLU 29 Ca 0.00 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.66 2hcc h GLU 29 Cb 0.50 0.00 0.04 0.00 -0.16 0.00 0.00 28.75 29.13 2hcc h GLU 29 CO 0.00 0.23 0.57 0.00 -1.18 0.00 0.00 179.01 178.63 2hcc n SER 31 N 1.24 0.28 -3.66 0.00 7.64 -1.26 -4.49 113.62 113.37 2hcc n SER 31 Ca 0.00 0.60 -0.09 0.00 1.01 0.00 0.00 58.87 60.39 2hcc n SER 31 Cb 0.43 -0.65 -0.10 0.00 -1.01 0.00 0.00 64.21 62.88 2hcc n SER 31 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2hcc s LYS 32 N -3.20 0.31 1.19 1.43 1.02 -1.26 -5.08 119.74 114.16 2hcc s LYS 32 Ca 0.02 0.97 -0.20 0.00 0.02 0.00 0.00 55.97 56.79 2hcc s LYS 32 Cb 0.06 0.25 0.29 0.00 -0.52 0.00 0.00 37.83 37.91 2hcc s LYS 32 CO 0.21 -0.24 1.18 -1.25 -0.92 0.00 0.00 175.35 174.33 2hcc s PRO 33 N 2.42 -1.14 0.00 -1.68 0.04 -1.26 -3.42 135.00 129.97 2hcc s PRO 33 Ca -0.03 -0.31 0.00 0.00 0.04 0.00 0.00 61.00 60.71 2hcc s PRO 33 Cb -0.11 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.80 2hcc s PRO 33 CO -0.12 -3.61 0.00 0.41 0.04 0.00 0.00 177.00 173.71 2hcc n GLY 34 N -1.71 4.37 3.50 0.56 0.00 -1.26 -4.53 105.19 106.11 2hcc n GLY 34 Ca 0.16 -1.41 -0.37 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.00 4.69 -0.17 1.61 1.01 -0.36 -1.76 120.40 123.43 2hcc s VAL 35 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.86 2hcc s VAL 35 Cb 0.00 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 2hcc s VAL 35 CO 0.00 0.30 0.05 -0.63 0.00 0.00 0.00 175.10 174.81 2hcc s ILE 36 N 1.67 4.65 -0.07 2.22 1.01 -0.43 -1.39 121.20 128.86 2hcc s ILE 36 Ca 0.07 -0.09 -0.15 0.00 0.00 0.00 0.00 60.65 60.48 2hcc s ILE 36 Cb -0.15 -3.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.19 2hcc s ILE 36 CO 0.06 0.48 0.39 -0.36 0.00 0.00 0.00 174.94 175.51 2hcc s PHE 37 N 0.25 3.62 -0.23 3.97 0.40 -0.89 -1.62 117.98 123.47 2hcc s PHE 37 Ca 0.03 0.86 -0.12 0.00 -0.60 0.00 0.00 56.93 57.10 2hcc s PHE 37 Cb -0.13 -2.34 -0.05 0.00 0.51 0.00 0.00 43.02 41.02 2hcc s PHE 37 CO 0.01 0.46 0.22 -1.17 0.70 0.00 0.00 175.22 175.43 2hcc s LEU 38 N -0.36 4.12 0.16 -0.37 1.98 -0.33 -1.71 118.68 122.16 2hcc s LEU 38 Ca 0.22 0.20 -0.10 0.00 -2.89 0.00 0.00 54.13 51.57 2hcc s LEU 38 Cb -0.15 -2.21 -0.06 0.00 0.66 0.00 0.00 46.19 44.43 2hcc s LEU 38 CO 0.10 0.02 0.48 0.42 -1.89 0.00 0.00 176.35 175.48 2hcc s THR 39 N 1.17 5.00 0.39 3.68 -4.23 -0.68 -1.12 115.64 119.86 2hcc s THR 39 Ca 0.10 0.46 0.16 0.00 -1.18 0.00 0.00 61.69 61.23 2hcc s THR 39 Cb -0.14 -3.65 0.15 0.00 1.34 0.00 0.00 72.50 70.20 2hcc s THR 39 CO 0.06 0.11 1.91 0.50 -0.54 0.00 0.00 174.62 176.65 2hcc h LYS 40 N 3.10 0.00 0.00 3.99 3.11 -1.90 -1.90 116.57 122.98 2hcc h LYS 40 Ca -0.48 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.36 2hcc h LYS 40 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.41 2hcc h LYS 40 CO 0.68 0.27 0.00 1.17 -2.81 0.00 0.00 179.45 178.77 2hcc n LYS 41 N -4.07 0.37 -0.64 1.90 4.81 -1.26 -4.84 118.16 114.42 2hcc n LYS 41 Ca -0.02 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 2hcc n LYS 41 Cb 0.33 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.88 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 0.08 0.70 3.53 3.14 0.00 -0.72 -5.12 105.19 106.81 2hcc n GLY 42 Ca 0.10 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.43 1.73 -0.13 1.61 6.06 -1.22 -4.97 118.95 119.60 2hcc s ARG 43 Ca 0.00 -1.51 -0.08 0.00 -2.50 0.00 0.00 55.73 51.64 2hcc s ARG 43 Cb 0.00 0.46 0.04 0.00 0.06 0.00 0.00 34.95 35.51 2hcc s ARG 43 CO 0.00 -0.72 0.31 -0.65 -2.50 0.00 0.00 175.30 171.74 2hcc s GLN 44 N -3.49 0.31 0.13 5.12 -0.21 -1.26 -1.69 119.66 118.58 2hcc s GLN 44 Ca 0.27 0.56 0.05 0.00 0.02 0.00 0.00 55.36 56.26 2hcc s GLN 44 Cb -0.00 0.01 -0.04 0.00 1.00 0.00 0.00 33.01 33.98 2hcc s GLN 44 CO 0.14 -0.12 0.06 0.08 -2.12 0.00 0.00 175.29 173.33 2hcc s VAL 45 N 0.91 4.17 -0.13 1.09 1.01 -0.69 -4.92 120.40 121.84 2hcc s VAL 45 Ca -0.06 -1.10 0.00 0.00 0.00 0.00 0.00 61.98 60.82 2hcc s VAL 45 Cb -0.07 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 2hcc s VAL 45 CO -0.06 -0.01 -0.14 0.00 0.00 0.00 0.00 175.10 174.88 2hcc s ALA 47 N 0.42 1.39 1.32 0.00 0.00 -0.49 -0.18 121.76 124.23 2hcc s ALA 47 Ca -0.11 -1.30 -0.20 0.00 0.00 0.00 0.00 51.96 50.35 2hcc s ALA 47 Cb -0.16 -0.03 0.33 0.00 0.00 0.00 0.00 23.12 23.26 2hcc s ALA 47 CO 0.05 0.03 1.00 0.15 0.00 0.00 0.00 175.76 177.00 2hcc s LYS 48 N -2.90 -2.12 0.23 0.00 1.02 -1.26 -1.22 119.74 113.49 2hcc s LYS 48 Ca 0.09 0.14 0.04 0.00 0.02 0.00 0.00 55.97 56.26 2hcc s LYS 48 Cb -0.03 -1.47 0.23 0.00 -0.52 0.00 0.00 37.83 36.04 2hcc s LYS 48 CO 0.02 -4.35 1.55 -1.00 -0.92 0.00 0.00 175.35 170.65 2hcc h PRO 49 N -3.04 0.24 -0.43 -1.68 0.13 -1.91 -3.27 132.00 122.02 2hcc h PRO 49 Ca -0.46 -0.17 -0.31 0.00 -0.87 0.00 0.00 66.00 64.20 2hcc h PRO 49 Cb 1.32 0.03 -0.37 0.00 0.13 0.00 0.00 31.00 32.11 2hcc h PRO 49 CO 0.33 0.78 -0.96 0.43 -0.23 0.00 0.00 178.00 178.35 2hcc n SER 50 N -3.86 2.56 -4.65 1.44 7.64 -1.26 -4.91 113.62 110.58 2hcc n SER 50 Ca -0.02 -2.73 -0.43 0.00 1.01 0.00 0.00 58.87 56.70 2hcc n SER 50 Cb 0.63 -0.42 -0.00 0.00 -1.01 0.00 0.00 64.21 63.41 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 -0.54 0.22 3.56 0.23 0.00 -1.25 -4.79 105.19 102.63 2hcc n GLY 51 Ca 0.20 0.28 -0.26 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.84 2.50 0.00 1.61 0.04 -1.26 -2.09 135.00 133.96 2hcc s PRO 52 Ca 0.58 -0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.19 2hcc s PRO 52 Cb -0.60 -5.09 0.00 0.00 0.04 0.00 0.00 34.50 28.85 2hcc s PRO 52 CO 0.60 -3.55 0.00 0.41 0.04 0.00 0.00 177.00 174.50 2hcc n GLY 53 N 6.65 1.43 0.26 0.56 0.00 -1.26 -4.89 105.19 107.93 2hcc n GLY 53 Ca 0.41 0.00 -0.07 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 1.22 -0.25 1.61 2.07 -1.77 -0.35 116.25 118.78 2hcc h VAL 54 Ca 0.00 -0.64 -0.10 0.00 0.82 0.00 0.00 66.70 66.78 2hcc h VAL 54 Cb 0.00 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2hcc h VAL 54 CO 0.00 0.25 -0.29 -0.61 0.02 0.00 0.00 177.57 176.94 2hcc h GLN 55 N 0.79 0.49 -0.09 1.57 5.75 -1.93 -2.12 115.11 119.57 2hcc h GLN 55 Ca 0.20 -0.20 -0.08 0.00 -0.15 0.00 0.00 58.65 58.42 2hcc h GLN 55 Cb 0.15 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 2hcc h GLN 55 CO -0.02 0.74 -0.29 0.22 -2.65 0.00 0.00 178.83 176.82 2hcc h ASP 56 N 0.43 0.17 -0.34 -0.69 3.58 -1.76 -1.29 116.42 116.52 2hcc h ASP 56 Ca 0.06 -0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.40 2hcc h ASP 56 Cb 0.72 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.72 2hcc h ASP 56 CO 0.06 0.46 0.01 0.00 -2.88 0.00 0.00 179.24 176.89 2hcc h MET 58 N 0.40 0.27 -0.62 0.00 2.86 -1.14 -2.02 114.93 114.68 2hcc h MET 58 Ca 0.10 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 2hcc h MET 58 Cb 0.43 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 2hcc h MET 58 CO 0.02 0.56 0.12 0.87 1.06 0.00 0.00 176.91 179.53 2hcc h LYS 59 N 0.24 1.02 0.00 1.72 1.79 -0.92 -2.09 116.57 118.33 2hcc h LYS 59 Ca 0.03 -0.26 -0.06 0.00 -2.18 0.00 0.00 60.65 58.18 2hcc h LYS 59 Cb 0.66 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.18 2hcc h LYS 59 CO 0.05 0.94 -0.28 0.87 -1.08 0.00 0.00 179.45 179.95 2hcc h LYS 60 N 0.93 0.00 0.00 3.15 1.79 -0.98 -2.29 116.57 119.16 2hcc h LYS 60 Ca 0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 2hcc h LYS 60 Cb 0.41 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.06 2hcc h LYS 60 CO 0.01 0.28 0.00 1.28 -1.08 0.00 0.00 179.45 179.94 2hcc n LEU 61 N -3.59 0.00 -3.86 2.94 4.77 -0.79 -4.12 117.00 112.35 2hcc n LEU 61 Ca -0.01 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 2hcc n LEU 61 Cb 0.41 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.42 2hcc n LEU 61 CO 0.35 0.00 0.21 1.17 -1.33 0.00 0.00 177.39 177.78 2hcc n LYS 62 N -0.92 2.47 -2.17 3.23 4.81 -0.86 -4.96 118.16 119.76 2hcc n LYS 62 Ca 0.16 -4.54 -0.40 0.00 -0.87 0.00 0.00 58.31 52.65 2hcc n LYS 62 Cb 0.07 -2.34 -0.02 0.00 0.02 0.00 0.00 35.03 32.77 2hcc n LYS 62 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 2hcc n PRO 63 N 1.75 2.69 -2.73 1.64 -0.04 -1.26 -4.53 135.00 132.51 2hcc n PRO 63 Ca 0.23 -2.86 -0.04 0.00 -0.04 0.00 0.00 63.50 60.80 2hcc n PRO 63 Cb 0.37 -3.44 0.07 0.00 -0.04 0.00 0.00 33.50 30.46 2hcc n PRO 63 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2hcc n TYR 64 N 8.87 -0.10 -4.39 0.54 4.01 -1.26 -5.09 117.16 119.75 2hcc n TYR 64 Ca 0.49 -2.19 -0.27 0.00 -0.16 0.00 0.00 57.90 55.77 2hcc n TYR 64 Cb 0.44 0.41 -0.17 0.00 -0.31 0.00 0.00 39.34 39.72 2hcc n TYR 64 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2hcc s SER 65 N -2.62 2.15 0.00 7.72 1.04 -1.26 -5.31 113.70 115.42 2hcc s SER 65 Ca 0.22 -0.36 0.29 0.00 0.48 0.00 0.00 55.95 56.58 2hcc s SER 65 Cb 0.40 -0.95 1.18 0.00 0.10 0.00 0.00 66.02 66.76 2hcc s SER 65 CO -0.05 -0.01 1.82 2.30 0.98 0.00 0.00 173.24 178.29