#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 -0.25 -4.32 1.57 3.72 -1.26 -5.14 117.46 111.78 2hcc n PHE 2 Ca 0.00 -0.56 0.00 0.00 -0.05 0.00 0.00 57.45 56.84 2hcc n PHE 2 Cb 0.00 0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 2hcc n PHE 2 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2hcc n ALA 3 N -1.24 0.00 -1.90 4.37 0.00 -1.26 -4.58 120.51 115.90 2hcc n ALA 3 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.95 2hcc n ALA 3 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.86 3.40 -0.99 0.00 0.00 -1.26 -5.00 121.76 116.05 2hcc s ALA 4 Ca 0.00 0.45 -0.09 0.00 0.00 0.00 0.00 51.96 52.32 2hcc s ALA 4 Cb 0.00 -3.05 0.25 0.00 0.00 0.00 0.00 23.12 20.32 2hcc s ALA 4 CO 0.00 0.26 0.95 -0.51 0.00 0.00 0.00 175.76 176.46 2hcc s ASP 5 N -1.19 6.90 -0.08 0.00 1.11 -1.26 -5.03 116.67 117.12 2hcc s ASP 5 Ca 0.38 -3.36 -0.18 0.00 0.18 0.00 0.00 52.55 49.57 2hcc s ASP 5 Cb -0.24 -2.15 -0.05 0.00 1.07 0.00 0.00 42.92 41.56 2hcc s ASP 5 CO 0.28 -0.34 0.47 0.00 1.18 0.00 0.00 175.17 176.76 2hcc n THR 8 N -0.33 0.09 -3.81 0.00 -2.24 -1.26 -4.93 114.28 101.80 2hcc n THR 8 Ca -0.03 -0.48 -0.13 0.00 -2.27 0.00 0.00 64.05 61.15 2hcc n THR 8 Cb 0.53 0.01 -0.13 0.00 -2.10 0.00 0.00 70.33 68.63 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 -4.55 -0.11 0.71 3.42 1.04 -1.26 -5.16 113.70 107.78 2hcc s SER 9 Ca -0.06 0.24 -0.03 0.00 0.48 0.00 0.00 55.95 56.59 2hcc s SER 9 Cb 0.13 0.22 0.10 0.00 0.10 0.00 0.00 66.02 66.58 2hcc s SER 9 CO 0.89 -0.07 0.98 -0.31 0.98 0.00 0.00 173.24 175.71 2hcc s TYR 10 N 0.33 2.05 1.11 5.02 2.02 -1.26 -4.77 117.35 121.85 2hcc s TYR 10 Ca -0.02 -0.06 -0.16 0.00 -0.37 0.00 0.00 57.07 56.45 2hcc s TYR 10 Cb -0.03 -3.08 0.19 0.00 -0.40 0.00 0.00 41.96 38.64 2hcc s TYR 10 CO -0.01 -1.58 0.35 0.44 -1.57 0.00 0.00 175.55 173.18 2hcc n ILE 11 N -2.83 0.00 0.89 2.71 -0.00 -0.01 -4.91 119.36 115.22 2hcc n ILE 11 Ca 0.12 -0.10 0.10 0.00 -0.00 0.00 0.00 62.75 62.88 2hcc n ILE 11 Cb 0.60 -0.60 0.04 0.00 -0.00 0.00 0.00 39.64 39.68 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 -2.15 2.32 -0.95 7.28 3.41 -1.26 -5.00 113.62 117.27 2hcc n SER 12 Ca 0.06 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 2hcc n SER 12 Cb 0.45 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 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 0.56 0.00 -1.79 4.33 10.64 -1.26 -5.13 117.38 124.73 2hcc n GLN 13 Ca 0.10 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.88 2hcc n GLN 13 Cb 0.48 0.00 0.03 0.00 -0.86 0.00 0.00 30.24 29.88 2hcc n GLN 13 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2hcc s SER 14 N -0.88 5.60 0.25 2.61 0.15 -1.26 -4.93 113.70 115.24 2hcc s SER 14 Ca 0.00 2.86 -0.30 0.00 0.70 0.00 0.00 55.95 59.21 2hcc s SER 14 Cb 0.00 -2.65 -0.09 0.00 -1.71 0.00 0.00 66.02 61.57 2hcc s SER 14 CO 0.00 -1.35 1.17 -0.63 1.20 0.00 0.00 173.24 173.62 2hcc s ILE 15 N -1.25 3.41 -1.24 6.45 -1.09 -1.26 -4.92 121.20 121.31 2hcc s ILE 15 Ca 0.66 1.32 -0.20 0.00 -2.23 0.00 0.00 60.65 60.19 2hcc s ILE 15 Cb -0.42 -3.84 0.01 0.00 -1.58 0.00 0.00 42.46 36.62 2hcc s ILE 15 CO 0.53 0.27 1.81 -2.16 -1.23 0.00 0.00 174.94 174.16 2hcc s PRO 16 N -1.00 3.38 0.47 2.79 0.04 -1.26 -4.77 135.00 134.65 2hcc s PRO 16 Ca 0.48 -1.62 0.15 0.00 0.04 0.00 0.00 61.00 60.05 2hcc s PRO 16 Cb -0.33 -5.41 1.13 0.00 0.04 0.00 0.00 34.50 29.92 2hcc s PRO 16 CO 0.41 -2.94 2.06 0.00 0.04 0.00 0.00 177.00 176.57 2hcc n SER 18 N -4.48 0.00 0.00 0.00 2.88 -1.26 -2.67 113.62 108.09 2hcc n SER 18 Ca 0.04 -0.97 0.00 0.00 -1.33 0.00 0.00 58.87 56.60 2hcc n SER 18 Cb 0.23 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 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 -0.51 0.01 -4.80 2.46 4.32 -0.58 -5.07 117.00 112.83 2hcc n LEU 19 Ca 0.00 -0.01 -0.36 0.00 -0.02 0.00 0.00 56.01 55.62 2hcc n LEU 19 Cb 0.00 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 41.73 2hcc n LEU 19 CO 0.00 0.00 -0.16 -0.04 -1.22 0.00 0.00 177.39 175.97 2hcc s MET 20 N -0.00 3.85 -0.16 3.23 -1.94 -1.09 -3.32 119.30 119.87 2hcc s MET 20 Ca 0.00 -0.16 0.01 0.00 -1.71 0.00 0.00 55.69 53.83 2hcc s MET 20 Cb 0.00 -3.31 -0.23 0.00 2.01 0.00 0.00 34.83 33.30 2hcc s MET 20 CO 0.00 0.52 0.18 1.17 -0.01 0.00 0.00 175.02 176.88 2hcc n LYS 21 N 2.80 0.70 -3.58 2.03 4.81 -0.13 -4.83 118.16 119.96 2hcc n LYS 21 Ca -0.18 0.20 -0.01 0.00 -0.87 0.00 0.00 58.31 57.46 2hcc n LYS 21 Cb 0.53 -1.64 -0.04 0.00 0.02 0.00 0.00 35.03 33.90 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 -6.61 -1.07 0.41 3.14 0.15 -0.98 -4.90 113.70 103.84 2hcc s SER 22 Ca -0.23 1.42 0.04 0.00 0.70 0.00 0.00 55.95 57.87 2hcc s SER 22 Cb 0.07 2.18 -0.00 0.00 -1.71 0.00 0.00 66.02 66.57 2hcc s SER 22 CO 0.73 -0.23 0.59 -0.72 1.20 0.00 0.00 173.24 174.81 2hcc s TYR 23 N 2.86 3.11 -0.04 3.44 -0.85 -1.26 -1.21 117.35 123.40 2hcc s TYR 23 Ca -0.02 -0.04 -0.15 0.00 -0.52 0.00 0.00 57.07 56.34 2hcc s TYR 23 Cb -0.12 -2.23 0.03 0.00 0.38 0.00 0.00 41.96 40.02 2hcc s TYR 23 CO -0.19 -0.27 0.34 -0.59 -1.52 0.00 0.00 175.55 173.32 2hcc s PHE 24 N -2.40 -0.24 0.20 -3.49 -0.12 -0.43 -4.89 117.98 106.60 2hcc s PHE 24 Ca 0.48 0.45 -0.10 0.00 -0.05 0.00 0.00 56.93 57.71 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 0.00 175.22 173.85 2hcc s GLU 25 N -1.01 3.82 0.13 1.99 -1.05 -1.26 -1.27 118.70 120.05 2hcc s GLU 25 Ca -0.11 0.28 -0.02 0.00 -0.15 0.00 0.00 54.97 54.97 2hcc s GLU 25 Cb -0.04 -2.74 0.03 0.00 -0.44 0.00 0.00 34.13 30.93 2hcc s GLU 25 CO 0.04 0.38 0.15 0.25 0.95 0.00 0.00 175.26 177.02 2hcc n THR 26 N 0.14 0.00 -3.55 1.83 -2.24 -0.31 -4.93 114.28 105.21 2hcc n THR 26 Ca -0.01 -0.09 -0.36 0.00 -2.27 0.00 0.00 64.05 61.31 2hcc n THR 26 Cb 0.52 -1.53 -0.06 0.00 -2.10 0.00 0.00 70.33 67.17 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 -1.70 6.71 0.00 3.42 0.01 -1.26 -4.91 113.70 115.97 2hcc s SER 27 Ca 0.09 0.86 0.11 0.00 1.31 0.00 0.00 55.95 58.32 2hcc s SER 27 Cb -0.00 -2.21 0.50 0.00 0.21 0.00 0.00 66.02 64.52 2hcc s SER 27 CO 0.06 0.25 1.30 -0.24 0.41 0.00 0.00 173.24 175.02 2hcc n SER 28 N 1.34 0.00 0.22 2.44 2.88 -1.26 -2.00 113.62 117.24 2hcc n SER 28 Ca -0.11 0.33 0.15 0.00 -1.33 0.00 0.00 58.87 57.91 2hcc n SER 28 Cb 0.52 -0.40 0.50 0.00 -0.75 0.00 0.00 64.21 64.08 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 -7.34 -1.46 4.81 -1.95 -3.45 114.58 105.19 2hcc h GLU 29 Ca 0.00 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.72 2hcc h GLU 29 Cb 0.15 0.00 0.12 0.00 0.63 0.00 0.00 28.75 29.65 2hcc h GLU 29 CO 0.00 0.00 0.33 0.00 -0.73 0.00 0.00 179.01 178.61 2hcc h SER 31 N -1.06 0.00 -4.83 0.00 0.02 -1.90 -3.42 113.55 102.36 2hcc h SER 31 Ca -0.45 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.40 2hcc h SER 31 Cb 1.24 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.57 2hcc h SER 31 CO 0.55 0.00 -0.17 -1.59 -1.14 0.00 0.00 176.83 174.48 2hcc s LYS 32 N -4.60 0.72 0.86 3.45 -2.85 -1.26 -5.17 119.74 110.90 2hcc s LYS 32 Ca -0.05 0.02 -0.14 0.00 -1.00 0.00 0.00 55.97 54.80 2hcc s LYS 32 Cb 0.15 0.33 0.21 0.00 -2.06 0.00 0.00 37.83 36.46 2hcc s LYS 32 CO 0.54 -0.20 0.84 -0.35 0.10 0.00 0.00 175.35 176.28 2hcc n PRO 33 N 1.43 -2.23 0.00 1.78 -0.04 -1.26 -4.89 135.00 129.80 2hcc n PRO 33 Ca -0.20 -1.33 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 2hcc n PRO 33 Cb 0.56 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 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 -2.51 3.37 3.34 0.55 0.00 -1.26 -4.80 105.19 103.88 2hcc n GLY 34 Ca 0.11 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.60 3.46 -0.20 1.61 0.11 -0.85 -1.16 120.40 122.76 2hcc s VAL 35 Ca 0.00 -0.47 -0.10 0.00 -2.93 0.00 0.00 61.98 58.48 2hcc s VAL 35 Cb 0.00 -2.57 -0.05 0.00 -1.53 0.00 0.00 36.38 32.23 2hcc s VAL 35 CO 0.00 0.43 0.14 -0.63 -3.33 0.00 0.00 175.10 171.71 2hcc s ILE 36 N 1.35 5.40 -0.05 7.04 1.01 -0.40 -1.64 121.20 133.91 2hcc s ILE 36 Ca 0.04 0.22 -0.17 0.00 0.00 0.00 0.00 60.65 60.74 2hcc s ILE 36 Cb -0.14 -3.48 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 2hcc s ILE 36 CO -0.02 0.43 0.47 -0.36 0.00 0.00 0.00 174.94 175.46 2hcc s PHE 37 N 0.42 3.63 -0.33 3.97 0.40 -0.86 -1.32 117.98 123.89 2hcc s PHE 37 Ca 0.09 0.99 -0.13 0.00 -0.60 0.00 0.00 56.93 57.27 2hcc s PHE 37 Cb -0.11 -2.47 -0.02 0.00 0.51 0.00 0.00 43.02 40.93 2hcc s PHE 37 CO -0.01 0.38 0.28 -1.17 0.70 0.00 0.00 175.22 175.40 2hcc s LEU 38 N -0.16 4.40 0.28 -0.37 1.98 -0.35 -1.44 118.68 123.02 2hcc s LEU 38 Ca 0.26 -0.26 -0.09 0.00 -2.89 0.00 0.00 54.13 51.15 2hcc s LEU 38 Cb -0.16 -2.22 -0.07 0.00 0.66 0.00 0.00 46.19 44.40 2hcc s LEU 38 CO 0.13 -0.24 0.61 0.42 -1.89 0.00 0.00 176.35 175.37 2hcc s THR 39 N 1.85 4.91 0.38 3.68 -4.23 -0.75 -0.96 115.64 120.52 2hcc s THR 39 Ca 0.09 0.43 0.23 0.00 -1.18 0.00 0.00 61.69 61.26 2hcc s THR 39 Cb -0.17 -3.67 0.24 0.00 1.34 0.00 0.00 72.50 70.25 2hcc s THR 39 CO 0.11 -0.23 2.00 0.50 -0.54 0.00 0.00 174.62 176.46 2hcc h LYS 40 N 2.07 0.00 0.00 3.99 3.64 -1.88 -1.57 116.57 122.81 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 0.67 0.18 0.00 1.63 -2.27 0.00 0.00 179.45 179.66 2hcc n LYS 41 N -3.77 0.13 -1.03 1.90 5.02 -1.26 -4.85 118.16 114.30 2hcc n LYS 41 Ca -0.02 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2hcc n LYS 41 Cb 0.28 -1.50 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 -0.52 0.00 0.00 177.40 177.29 2hcc n GLY 42 N 0.04 0.72 3.13 0.72 0.00 -0.59 -5.10 105.19 104.12 2hcc n GLY 42 Ca 0.06 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.35 0.26 -0.10 1.61 6.06 -1.24 -4.98 118.95 118.21 2hcc s ARG 43 Ca 0.00 0.70 -0.13 0.00 -2.50 0.00 0.00 55.73 53.80 2hcc s ARG 43 Cb 0.00 -0.03 -0.05 0.00 0.06 0.00 0.00 34.95 34.93 2hcc s ARG 43 CO 0.00 -0.19 0.31 -0.65 -2.50 0.00 0.00 175.30 172.27 2hcc s GLN 44 N 1.65 3.99 0.41 5.12 -0.21 -1.26 -1.81 119.66 127.56 2hcc s GLN 44 Ca -0.07 0.17 0.08 0.00 0.02 0.00 0.00 55.36 55.56 2hcc s GLN 44 Cb -0.10 -3.31 -0.04 0.00 1.00 0.00 0.00 33.01 30.55 2hcc s GLN 44 CO -0.10 0.49 0.24 0.08 -2.12 0.00 0.00 175.29 173.88 2hcc s VAL 45 N -0.32 2.49 -0.11 1.09 1.01 -0.52 -4.91 120.40 119.13 2hcc s VAL 45 Ca 0.19 -1.58 -0.02 0.00 0.00 0.00 0.00 61.98 60.57 2hcc s VAL 45 Cb -0.14 -3.00 0.04 0.00 0.00 0.00 0.00 36.38 33.28 2hcc s VAL 45 CO 0.07 -0.02 0.02 0.00 0.00 0.00 0.00 175.10 175.18 2hcc s ALA 47 N 1.97 1.49 0.81 0.00 0.00 -0.65 -0.83 121.76 124.56 2hcc s ALA 47 Ca 0.03 -1.39 -0.12 0.00 0.00 0.00 0.00 51.96 50.49 2hcc s ALA 47 Cb -0.14 -0.02 0.08 0.00 0.00 0.00 0.00 23.12 23.04 2hcc s ALA 47 CO -0.06 0.01 1.11 -1.59 0.00 0.00 0.00 175.76 175.23 2hcc s LYS 48 N -3.16 1.94 0.22 0.00 0.00 -1.26 -2.01 119.74 115.46 2hcc s LYS 48 Ca 0.13 0.52 0.01 0.00 0.00 0.00 0.00 55.97 56.63 2hcc s LYS 48 Cb -0.02 -1.91 0.20 0.00 0.00 0.00 0.00 37.83 36.10 2hcc s LYS 48 CO 0.02 -1.69 1.54 -1.00 0.00 0.00 0.00 175.35 174.22 2hcc h PRO 49 N -1.14 0.37 -0.64 1.78 0.13 -1.95 -3.04 132.00 127.50 2hcc h PRO 49 Ca -0.48 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.41 2hcc h PRO 49 Cb 1.28 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2hcc h PRO 49 CO 0.61 0.85 0.00 0.43 -0.23 0.00 0.00 178.00 179.65 2hcc n SER 50 N -3.91 4.30 -4.75 1.44 7.64 -1.26 -4.68 113.62 112.39 2hcc n SER 50 Ca -0.03 -2.27 -0.42 0.00 1.01 0.00 0.00 58.87 57.17 2hcc n SER 50 Cb 0.61 -0.52 -0.01 0.00 -1.01 0.00 0.00 64.21 63.29 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 1.22 1.16 3.58 0.23 0.00 -1.15 -4.82 105.19 105.40 2hcc n GLY 51 Ca 0.24 0.37 -0.30 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.43 2.70 0.00 1.61 0.04 -1.26 -2.23 135.00 134.42 2hcc s PRO 52 Ca 0.58 -1.12 0.00 0.00 0.04 0.00 0.00 61.00 60.50 2hcc s PRO 52 Cb -0.50 -5.25 0.00 0.00 0.04 0.00 0.00 34.50 28.79 2hcc s PRO 52 CO 0.58 -3.65 0.00 0.41 0.04 0.00 0.00 177.00 174.37 2hcc n GLY 53 N 5.96 1.15 0.11 0.56 0.00 -1.26 -4.77 105.19 106.94 2hcc n GLY 53 Ca 0.44 0.00 -0.11 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 1.14 0.00 1.61 2.07 -1.75 -1.02 116.25 118.30 2hcc h VAL 54 Ca 0.00 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2hcc h VAL 54 Cb 0.00 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2hcc h VAL 54 CO 0.00 0.13 -0.18 -0.61 0.02 0.00 0.00 177.57 176.94 2hcc h GLN 55 N 0.18 0.00 -0.42 1.57 5.75 -1.84 -2.19 115.11 118.17 2hcc h GLN 55 Ca 0.07 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.43 2hcc h GLN 55 Cb 0.13 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 2hcc h GLN 55 CO -0.01 0.18 -0.26 0.22 -2.65 0.00 0.00 178.83 176.31 2hcc h ASP 56 N 0.00 0.95 -0.49 -0.69 3.58 -1.64 -1.34 116.42 116.79 2hcc h ASP 56 Ca -0.00 -0.42 -0.08 0.00 0.42 0.00 0.00 57.03 56.95 2hcc h ASP 56 Cb 0.48 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 2hcc h ASP 56 CO 0.02 1.17 0.02 0.00 -2.88 0.00 0.00 179.24 177.57 2hcc h MET 58 N 0.84 0.31 0.23 0.00 2.86 -1.25 0.98 114.93 118.90 2hcc h MET 58 Ca 0.16 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2hcc h MET 58 Cb 0.48 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2hcc h MET 58 CO 0.02 0.59 -0.11 -0.22 1.06 0.00 0.00 176.91 178.25 2hcc h LYS 59 N 0.27 -0.30 0.00 1.72 1.63 -0.77 -2.43 116.57 116.69 2hcc h LYS 59 Ca 0.04 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 2hcc h LYS 59 Cb 0.67 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.37 2hcc h LYS 59 CO 0.05 -0.02 0.00 -0.22 -3.45 0.00 0.00 179.45 175.81 2hcc h LYS 60 N -0.57 0.00 0.00 1.90 1.63 -1.39 -2.31 116.57 115.83 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 0.42 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 2hcc h LYS 60 CO 0.05 0.00 0.00 1.28 -3.45 0.00 0.00 179.45 177.33 2hcc n LEU 61 N -2.72 0.00 -3.83 5.20 7.99 0.33 -4.45 117.00 119.52 2hcc n LEU 61 Ca 0.01 0.05 -0.30 0.00 -0.01 0.00 0.00 56.01 55.76 2hcc n LEU 61 Cb 0.26 -0.05 -0.15 0.00 -0.11 0.00 0.00 43.42 43.37 2hcc n LEU 61 CO 0.23 -0.01 -0.36 -0.54 -1.51 0.00 0.00 177.39 175.21 2hcc s LYS 62 N -2.09 1.04 -1.13 3.23 1.02 -0.87 -4.84 119.74 116.10 2hcc s LYS 62 Ca 0.34 -1.11 -0.22 0.00 0.02 0.00 0.00 55.97 55.00 2hcc s LYS 62 Cb 0.17 -2.35 -0.03 0.00 -0.52 0.00 0.00 37.83 35.10 2hcc s LYS 62 CO 0.29 -0.85 1.84 -1.25 -0.92 0.00 0.00 175.35 174.46 2hcc s PRO 63 N 1.47 2.96 -0.33 -1.68 0.04 -1.26 -4.45 135.00 131.75 2hcc s PRO 63 Ca 0.05 -1.14 0.12 0.00 0.04 0.00 0.00 61.00 60.07 2hcc s PRO 63 Cb -0.18 -5.28 0.39 0.00 0.04 0.00 0.00 34.50 29.47 2hcc s PRO 63 CO -0.16 -3.26 1.48 0.66 0.04 0.00 0.00 177.00 175.77 2hcc n TYR 64 N 12.33 -2.03 -3.93 0.56 4.01 -1.26 -5.12 117.16 121.72 2hcc n TYR 64 Ca 0.43 -1.67 -0.16 0.00 -0.16 0.00 0.00 57.90 56.35 2hcc n TYR 64 Cb 0.47 1.53 -0.16 0.00 -0.31 0.00 0.00 39.34 40.87 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 -1.09 0.35 0.00 7.72 0.01 -1.26 -5.25 113.70 114.18 2hcc s SER 65 Ca 0.10 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.34 2hcc s SER 65 Cb 0.42 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2hcc s SER 65 CO -0.12 -0.07 0.00 -0.38 0.41 0.00 0.00 173.24 173.08