#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcc n GLY 2 N 0.00 0.11 3.88 8.31 0.00 -1.26 -5.01 105.19 111.22 1hcc n GLY 2 Ca 0.00 -0.20 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1hcc n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hcc s LEU 3 N 0.00 4.19 0.58 0.99 1.43 -1.26 -4.97 118.68 119.64 1hcc s LEU 3 Ca 0.00 0.89 -0.16 0.00 -1.03 0.00 0.00 54.13 53.83 1hcc s LEU 3 Cb 0.00 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 1hcc s LEU 3 CO 0.00 -0.05 1.04 -2.16 0.23 0.00 0.00 176.35 175.42 1hcc s PRO 4 N -2.75 3.41 0.48 1.29 0.04 -1.25 -3.82 135.00 132.40 1hcc s PRO 4 Ca 0.46 1.15 -0.03 0.00 0.04 0.00 0.00 61.00 62.62 1hcc s PRO 4 Cb -0.11 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 1hcc s PRO 4 CO 0.21 -0.73 0.75 0.00 0.04 0.00 0.00 177.00 177.27 1hcc n LYS 6 N -2.21 3.77 -2.22 0.00 5.02 -1.26 -4.28 118.16 116.97 1hcc n LYS 6 Ca 0.01 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1hcc n LYS 6 Cb 0.56 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.54 1hcc n LYS 6 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1hcc s SER 7 N 0.98 6.90 0.52 4.39 1.04 -1.26 -4.66 113.70 121.61 1hcc s SER 7 Ca 0.00 2.42 -0.22 0.00 0.48 0.00 0.00 55.95 58.64 1hcc s SER 7 Cb 0.00 -2.61 -0.06 0.00 0.10 0.00 0.00 66.02 63.45 1hcc s SER 7 CO 0.00 -0.51 1.26 -2.16 0.98 0.00 0.00 173.24 172.81 1hcc s PRO 8 N -0.34 3.37 0.71 4.02 0.04 -1.26 -5.03 135.00 136.51 1hcc s PRO 8 Ca 0.55 1.99 -0.12 0.00 0.04 0.00 0.00 61.00 63.46 1hcc s PRO 8 Cb -0.37 -2.27 0.17 0.00 0.04 0.00 0.00 34.50 32.08 1hcc s PRO 8 CO 0.40 -0.93 0.70 -0.35 0.04 0.00 0.00 177.00 176.86 1hcc n PRO 9 N -0.88 -1.95 -2.18 0.56 -0.04 -1.26 -5.05 135.00 124.20 1hcc n PRO 9 Ca 0.10 -1.11 -0.27 0.00 -0.04 0.00 0.00 63.50 62.18 1hcc n PRO 9 Cb 0.47 -0.96 0.06 0.00 -0.04 0.00 0.00 33.50 33.03 1hcc n PRO 9 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1hcc s GLU 10 N -4.57 2.38 0.45 0.54 2.12 -1.26 -5.01 118.70 113.34 1hcc s GLU 10 Ca 0.44 -0.09 0.05 0.00 0.36 0.00 0.00 54.97 55.72 1hcc s GLU 10 Cb -0.04 -2.15 -0.05 0.00 0.26 0.00 0.00 34.13 32.15 1hcc s GLU 10 CO 0.33 -1.15 0.01 0.96 -0.54 0.00 0.00 175.26 174.86 1hcc s ILE 11 N -3.24 1.67 0.02 -3.70 -4.36 -1.26 -5.07 121.20 105.26 1hcc s ILE 11 Ca 0.59 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.68 1hcc s ILE 11 Cb -0.11 -2.67 -0.08 0.00 1.25 0.00 0.00 42.46 40.85 1hcc s ILE 11 CO 0.46 0.00 1.90 -0.44 0.24 0.00 0.00 174.94 177.10 1hcc s SER 12 N -3.78 6.49 -1.05 4.36 0.01 -1.26 -3.06 113.70 115.41 1hcc s SER 12 Ca 0.23 2.60 -0.10 0.00 1.31 0.00 0.00 55.95 59.99 1hcc s SER 12 Cb 0.07 -2.53 0.10 0.00 0.21 0.00 0.00 66.02 63.87 1hcc s SER 12 CO 0.12 -1.03 0.25 1.41 0.41 0.00 0.00 173.24 174.41 1hcc n HIS 13 N 7.36 -0.70 -4.13 2.43 8.25 -1.26 -4.70 115.22 122.48 1hcc n HIS 13 Ca 0.19 0.39 -0.13 0.00 -0.26 0.00 0.00 57.72 57.91 1hcc n HIS 13 Cb 0.41 -1.25 -0.05 0.00 1.12 0.00 0.00 29.99 30.23 1hcc n HIS 13 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hcc n GLY 14 N -1.14 3.00 2.56 -1.41 0.00 -1.17 -2.15 105.19 104.88 1hcc n GLY 14 Ca -0.00 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 1hcc n GLY 14 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1hcc n VAL 15 N -0.44 0.00 -4.58 1.61 3.14 -0.21 -4.24 118.33 113.61 1hcc n VAL 15 Ca 0.04 -1.62 -0.30 0.00 -2.96 0.00 0.00 64.34 59.50 1hcc n VAL 15 Cb 0.43 0.90 -0.12 0.00 -1.06 0.00 0.00 33.84 33.98 1hcc n VAL 15 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1hcc s VAL 16 N -2.87 2.78 -0.16 1.55 1.01 -1.26 -1.77 120.40 119.67 1hcc s VAL 16 Ca 0.26 -1.27 0.15 0.00 0.00 0.00 0.00 61.98 61.13 1hcc s VAL 16 Cb 0.00 -2.19 -0.22 0.00 0.00 0.00 0.00 36.38 33.98 1hcc s VAL 16 CO 0.19 0.28 0.07 0.00 0.00 0.00 0.00 175.10 175.65 1hcc n ALA 17 N 1.38 1.62 -3.63 5.51 0.00 -1.22 -4.70 120.51 119.47 1hcc n ALA 17 Ca -0.16 -1.11 -0.37 0.00 0.00 0.00 0.00 53.44 51.80 1hcc n ALA 17 Cb 0.52 -0.14 -0.07 0.00 0.00 0.00 0.00 19.45 19.77 1hcc n ALA 17 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1hcc s HIS 18 N -2.45 3.77 -0.68 0.00 3.76 -1.26 -5.00 115.29 113.42 1hcc s HIS 18 Ca -0.08 -2.88 -0.19 0.00 -0.15 0.00 0.00 55.06 51.76 1hcc s HIS 18 Cb 0.05 -3.28 0.12 0.00 1.11 0.00 0.00 32.58 30.58 1hcc s HIS 18 CO 0.71 -0.79 0.81 1.41 -0.85 0.00 0.00 174.74 176.04 1hcc s MET 19 N -0.92 3.21 0.53 1.40 1.75 -1.26 -4.79 119.30 119.21 1hcc s MET 19 Ca 0.24 -1.48 0.07 0.00 -1.25 0.00 0.00 55.69 53.27 1hcc s MET 19 Cb -0.11 -4.39 0.09 0.00 2.84 0.00 0.00 34.83 33.26 1hcc s MET 19 CO -0.10 -1.58 0.73 0.45 -0.65 0.00 0.00 175.02 173.87 1hcc n SER 20 N 6.24 1.74 -0.05 1.11 2.88 -1.26 -5.06 113.62 119.22 1hcc n SER 20 Ca -0.01 -2.29 -0.04 0.00 -1.33 0.00 0.00 58.87 55.20 1hcc n SER 20 Cb 0.44 -0.40 -0.08 0.00 -0.75 0.00 0.00 64.21 63.43 1hcc n SER 20 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1hcc n ASP 21 N -2.49 2.59 -4.15 -3.46 2.03 -1.26 -4.93 116.55 104.87 1hcc n ASP 21 Ca 0.14 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 55.09 1hcc n ASP 21 Cb 0.52 0.78 -0.12 0.00 -0.72 0.00 0.00 41.12 41.58 1hcc n ASP 21 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 1hcc s SER 22 N -4.15 5.17 -0.15 1.67 0.15 -1.26 -4.93 113.70 110.19 1hcc s SER 22 Ca -0.05 -1.76 0.02 0.00 0.70 0.00 0.00 55.95 54.85 1hcc s SER 22 Cb 0.03 -1.80 0.01 0.00 -1.71 0.00 0.00 66.02 62.55 1hcc s SER 22 CO 0.40 -0.45 -0.19 -0.31 1.20 0.00 0.00 173.24 173.88 1hcc s TYR 23 N 1.19 2.72 0.00 3.44 2.02 -1.26 -5.05 117.35 120.41 1hcc s TYR 23 Ca 0.04 -1.27 0.00 0.00 -0.37 0.00 0.00 57.07 55.47 1hcc s TYR 23 Cb -0.22 -1.85 0.00 0.00 -0.40 0.00 0.00 41.96 39.49 1hcc s TYR 23 CO -0.03 -0.59 0.00 1.04 -1.57 0.00 0.00 175.55 174.40 1hcc n GLN 24 N 4.12 0.00 -3.67 -0.62 6.02 -1.26 -4.27 117.38 117.71 1hcc n GLN 24 Ca -0.20 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.71 1hcc n GLN 24 Cb 0.51 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.69 1hcc n GLN 24 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1hcc s TYR 25 N 0.00 -0.83 0.00 1.08 6.14 -1.26 -0.95 117.35 121.52 1hcc s TYR 25 Ca 0.00 1.68 0.00 0.00 0.64 0.00 0.00 57.07 59.39 1hcc s TYR 25 Cb 0.00 0.44 0.00 0.00 0.42 0.00 0.00 41.96 42.82 1hcc s TYR 25 CO 0.00 -0.44 0.00 0.41 0.64 0.00 0.00 175.55 176.16 1hcc n GLY 26 N 4.44 0.94 3.35 8.97 0.00 -1.26 -5.11 105.19 116.52 1hcc n GLY 26 Ca -0.20 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.46 1hcc n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hcc s GLU 27 N -1.17 1.34 0.19 1.61 0.41 -1.26 -5.02 118.70 114.80 1hcc s GLU 27 Ca 0.00 -1.58 0.06 0.00 -0.41 0.00 0.00 54.97 53.05 1hcc s GLU 27 Cb 0.00 -1.17 -0.05 0.00 -1.78 0.00 0.00 34.13 31.13 1hcc s GLU 27 CO 0.00 0.20 -0.12 -1.83 -0.49 0.00 0.00 175.26 173.02 1hcc s GLU 28 N -3.54 1.25 0.26 1.61 -1.05 -1.26 -1.34 118.70 114.63 1hcc s GLU 28 Ca 0.22 -1.55 0.01 0.00 -0.15 0.00 0.00 54.97 53.50 1hcc s GLU 28 Cb -0.02 -0.94 -0.05 0.00 -0.44 0.00 0.00 34.13 32.68 1hcc s GLU 28 CO 0.07 0.14 0.11 0.14 0.95 0.00 0.00 175.26 176.67 1hcc s VAL 29 N -3.10 0.47 -0.75 1.83 -7.23 -0.31 -4.97 120.40 106.33 1hcc s VAL 29 Ca 0.21 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.34 1hcc s VAL 29 Cb 0.01 -2.61 0.19 0.00 0.56 0.00 0.00 36.38 34.53 1hcc s VAL 29 CO 0.05 0.00 0.60 0.42 -0.31 0.00 0.00 175.10 175.86 1hcc s THR 30 N -3.78 4.24 -1.06 5.32 -4.23 -1.26 -2.40 115.64 112.46 1hcc s THR 30 Ca 0.38 -3.17 -0.22 0.00 -1.18 0.00 0.00 61.69 57.50 1hcc s THR 30 Cb 0.07 -3.69 0.06 0.00 1.34 0.00 0.00 72.50 70.28 1hcc s THR 30 CO 0.14 -0.97 1.48 -0.31 -0.54 0.00 0.00 174.62 174.42 1hcc s TYR 31 N -0.44 2.62 0.09 3.99 1.51 0.11 -3.40 117.35 121.84 1hcc s TYR 31 Ca 0.20 -1.03 0.02 0.00 -1.01 0.00 0.00 57.07 55.26 1hcc s TYR 31 Cb -0.15 -4.68 -0.04 0.00 -0.11 0.00 0.00 41.96 36.99 1hcc s TYR 31 CO -0.07 -1.88 0.16 0.21 -1.11 0.00 0.00 175.55 172.87 1hcc s LYS 32 N 4.66 3.18 0.61 -0.62 2.20 -0.73 -3.72 119.74 125.32 1hcc s LYS 32 Ca 0.46 -0.60 0.02 0.00 -0.36 0.00 0.00 55.97 55.49 1hcc s LYS 32 Cb 0.00 -2.87 0.08 0.00 -1.51 0.00 0.00 37.83 33.53 1hcc s LYS 32 CO -0.07 0.57 0.85 0.00 -0.36 0.00 0.00 175.35 176.34 1hcc n PHE 34 N -2.50 -2.83 -3.12 0.00 -0.00 -0.92 -4.73 117.46 103.36 1hcc n PHE 34 Ca 0.12 -1.67 -0.41 0.00 -0.00 0.00 0.00 57.45 55.48 1hcc n PHE 34 Cb 0.60 -0.62 -0.07 0.00 -0.00 0.00 0.00 39.48 39.40 1hcc n PHE 34 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 1hcc s GLU 35 N -4.73 3.87 0.00 -4.13 2.12 -1.26 -3.40 118.70 111.17 1hcc s GLU 35 Ca 0.59 0.26 0.00 0.00 0.36 0.00 0.00 54.97 56.18 1hcc s GLU 35 Cb -0.04 -3.74 0.00 0.00 0.26 0.00 0.00 34.13 30.62 1hcc s GLU 35 CO 0.39 -0.58 0.00 0.41 -0.54 0.00 0.00 175.26 174.93 1hcc n GLY 36 N 4.46 0.78 3.29 -1.50 0.00 -1.26 -5.10 105.19 105.86 1hcc n GLY 36 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1hcc n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hcc s PHE 37 N -1.45 2.66 0.03 1.61 0.08 -1.22 -5.09 117.98 114.60 1hcc s PHE 37 Ca 0.00 -0.83 -0.23 0.00 0.12 0.00 0.00 56.93 55.99 1hcc s PHE 37 Cb 0.00 -1.76 -0.06 0.00 -0.57 0.00 0.00 43.02 40.64 1hcc s PHE 37 CO 0.00 -0.30 0.68 0.20 -0.10 0.00 0.00 175.22 175.70 1hcc s GLY 38 N 0.27 2.71 -0.13 4.36 0.00 -1.25 -4.77 107.32 108.53 1hcc s GLY 38 Ca -0.14 0.16 -0.07 0.00 0.00 0.00 0.00 44.72 44.68 1hcc s GLY 38 CO 0.07 0.90 0.12 -1.50 0.00 0.00 0.00 173.10 172.69 1hcc s ILE 39 N -0.22 5.35 -0.02 0.90 2.07 -1.26 -0.11 121.20 127.91 1hcc s ILE 39 Ca 0.35 0.15 0.02 0.00 -1.41 0.00 0.00 60.65 59.76 1hcc s ILE 39 Cb -0.20 -3.34 0.00 0.00 0.13 0.00 0.00 42.46 39.06 1hcc s ILE 39 CO 0.20 0.59 -0.08 -0.62 -1.91 0.00 0.00 174.94 173.12 1hcc s ASP 40 N -0.80 1.09 0.00 4.50 -1.08 0.13 -4.96 116.67 115.54 1hcc s ASP 40 Ca 0.14 -0.17 0.00 0.00 -0.52 0.00 0.00 52.55 52.00 1hcc s ASP 40 Cb -0.12 -0.26 0.00 0.00 -1.46 0.00 0.00 42.92 41.08 1hcc s ASP 40 CO 0.03 0.06 0.00 0.61 0.52 0.00 0.00 175.17 176.39 1hcc n GLY 41 N 3.23 0.45 3.20 2.66 0.00 -1.26 -2.26 105.19 111.21 1hcc n GLY 41 Ca -0.17 -2.06 -0.28 0.00 0.00 0.00 0.00 46.02 43.51 1hcc n GLY 41 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hcc n PRO 42 N 0.26 -4.26 -1.92 1.61 -0.02 -1.26 -4.95 135.00 124.46 1hcc n PRO 42 Ca 0.00 -1.26 -0.05 0.00 -2.02 0.00 0.00 63.50 60.17 1hcc n PRO 42 Cb 0.00 -1.87 0.06 0.00 -0.02 0.00 0.00 33.50 31.68 1hcc n PRO 42 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hcc n ALA 43 N -5.54 3.40 -2.18 3.55 0.00 -1.26 -4.66 120.51 113.81 1hcc n ALA 43 Ca 0.11 -3.05 -0.09 0.00 0.00 0.00 0.00 53.44 50.41 1hcc n ALA 43 Cb 0.55 -0.60 -0.10 0.00 0.00 0.00 0.00 19.45 19.30 1hcc n ALA 43 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1hcc s ILE 44 N -3.10 0.12 0.18 0.00 -0.00 -1.24 0.08 121.20 117.23 1hcc s ILE 44 Ca 0.37 -1.86 0.01 0.00 -0.00 0.00 0.00 60.65 59.17 1hcc s ILE 44 Cb 0.37 -1.95 -0.05 0.00 -0.00 0.00 0.00 42.46 40.83 1hcc s ILE 44 CO -0.05 -0.53 0.03 0.00 -0.00 0.00 0.00 174.94 174.39 1hcc s ALA 45 N -4.02 1.33 0.17 2.27 0.00 -1.01 -4.63 121.76 115.87 1hcc s ALA 45 Ca 0.21 -1.63 0.06 0.00 0.00 0.00 0.00 51.96 50.60 1hcc s ALA 45 Cb 0.07 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 1hcc s ALA 45 CO -0.00 -0.38 -0.12 0.15 0.00 0.00 0.00 175.76 175.40 1hcc s LYS 46 N -3.97 1.19 -0.22 0.00 1.02 -1.06 -1.17 119.74 115.53 1hcc s LYS 46 Ca 0.27 -1.50 -0.17 0.00 0.02 0.00 0.00 55.97 54.58 1hcc s LYS 46 Cb 0.07 -0.88 -0.03 0.00 -0.52 0.00 0.00 37.83 36.47 1hcc s LYS 46 CO 0.06 0.13 0.48 0.00 -0.92 0.00 0.00 175.35 175.10 1hcc n LEU 48 N 4.98 3.83 0.00 0.00 4.77 -0.27 -4.35 117.00 125.95 1hcc n LEU 48 Ca -0.06 -5.44 0.00 0.00 -0.03 0.00 0.00 56.01 50.48 1hcc n LEU 48 Cb 0.50 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1hcc n LEU 48 CO 0.41 2.05 0.00 0.61 -1.33 0.00 0.00 177.39 179.13 1hcc n GLY 49 N 0.86 1.15 0.02 -0.72 0.00 -1.26 -2.42 105.19 102.82 1hcc n GLY 49 Ca 0.30 0.36 -0.02 0.00 0.00 0.00 0.00 46.02 46.65 1hcc n GLY 49 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1hcc n GLU 50 N 0.00 3.13 -3.40 1.61 2.13 -1.25 -0.15 120.64 122.71 1hcc n GLU 50 Ca 0.00 -0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.61 1hcc n GLU 50 Cb 0.00 -1.12 -0.00 0.00 0.27 0.00 0.00 31.44 30.59 1hcc n GLU 50 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1hcc s LYS 51 N -2.11 2.52 0.25 5.31 1.02 -1.01 -4.81 119.74 120.92 1hcc s LYS 51 Ca -0.02 -1.56 0.09 0.00 0.02 0.00 0.00 55.97 54.50 1hcc s LYS 51 Cb 0.01 -2.47 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 1hcc s LYS 51 CO 0.18 -0.38 0.01 -1.58 -0.92 0.00 0.00 175.35 172.66 1hcc s TRP 52 N -2.52 2.75 0.35 3.18 0.52 -1.26 -1.12 118.94 120.84 1hcc s TRP 52 Ca 0.50 -0.20 0.08 0.00 0.02 0.00 0.00 56.10 56.49 1hcc s TRP 52 Cb -0.05 -1.23 -0.03 0.00 -1.15 0.00 0.00 33.47 31.01 1hcc s TRP 52 CO 0.30 0.60 0.27 0.45 0.02 0.00 0.00 176.95 178.58 1hcc s SER 53 N -3.60 5.12 0.00 2.95 0.15 0.83 -4.85 113.70 114.31 1hcc s SER 53 Ca 0.31 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.37 1hcc s SER 53 Cb -0.07 -0.87 0.00 0.00 -1.71 0.00 0.00 66.02 63.37 1hcc s SER 53 CO 0.20 -0.37 0.00 1.57 1.20 0.00 0.00 173.24 175.84 1hcc n HIS 54 N -1.34 0.00 -3.33 3.44 -0.00 -1.26 -2.56 115.22 110.17 1hcc n HIS 54 Ca -0.02 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.32 1hcc n HIS 54 Cb 0.60 -0.71 -0.06 0.00 -0.00 0.00 0.00 29.99 29.82 1hcc n HIS 54 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1hcc s PRO 55 N 0.00 4.16 1.05 1.57 0.04 -1.26 -4.02 135.00 136.55 1hcc s PRO 55 Ca 0.00 0.60 -0.15 0.00 0.04 0.00 0.00 61.00 61.49 1hcc s PRO 55 Cb 0.00 -3.28 0.22 0.00 0.04 0.00 0.00 34.50 31.47 1hcc s PRO 55 CO 0.00 0.53 1.13 -1.25 0.04 0.00 0.00 177.00 177.44 1hcc s PRO 56 N -0.66 -0.02 -0.40 0.56 0.04 -1.26 -5.02 135.00 128.24 1hcc s PRO 56 Ca 0.27 0.18 0.01 0.00 0.04 0.00 0.00 61.00 61.50 1hcc s PRO 56 Cb -0.18 -1.71 0.11 0.00 0.04 0.00 0.00 34.50 32.76 1hcc s PRO 56 CO 0.16 -2.96 0.15 -1.12 0.04 0.00 0.00 177.00 173.27 1hcc s SER 57 N -3.85 4.93 -1.07 6.66 0.01 -0.96 -4.84 113.70 114.59 1hcc s SER 57 Ca 0.68 -2.24 -0.08 0.00 1.31 0.00 0.00 55.95 55.62 1hcc s SER 57 Cb -0.14 -1.72 0.27 0.00 0.21 0.00 0.00 66.02 64.64 1hcc s SER 57 CO 0.56 -0.42 1.04 0.00 0.41 0.00 0.00 173.24 174.82