#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 0.27 -3.00 4.41 3.01 -1.26 -5.05 117.46 115.84 2hcc n PHE 2 Ca 0.00 -0.68 0.00 0.00 1.01 0.00 0.00 57.45 57.78 2hcc n PHE 2 Cb 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.38 2hcc n PHE 2 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2hcc n ALA 3 N -2.57 0.00 -1.13 4.37 0.00 -1.26 -4.71 120.51 115.21 2hcc n ALA 3 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2hcc n ALA 3 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 2hcc n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hcc n ALA 4 N 4.29 0.00 -2.61 0.00 0.00 -1.26 -5.10 120.51 115.83 2hcc n ALA 4 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2hcc n ALA 4 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 2hcc n ALA 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2hcc s ASP 5 N -1.00 4.00 0.24 0.00 1.11 -1.26 -5.00 116.67 114.76 2hcc s ASP 5 Ca 0.00 -1.36 -0.09 0.00 0.18 0.00 0.00 52.55 51.28 2hcc s ASP 5 Cb 0.00 -0.30 -0.01 0.00 1.07 0.00 0.00 42.92 43.67 2hcc s ASP 5 CO 0.00 -0.52 0.39 0.00 1.18 0.00 0.00 175.17 176.23 2hcc n THR 8 N 1.42 0.24 -3.72 0.00 -2.24 -1.26 -4.89 114.28 103.83 2hcc n THR 8 Ca -0.22 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 2hcc n THR 8 Cb 0.56 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2hcc n THR 8 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2hcc n SER 9 N -2.35 1.10 -1.68 3.42 2.88 -1.26 -5.17 113.62 110.56 2hcc n SER 9 Ca -0.08 -0.72 -0.05 0.00 -1.33 0.00 0.00 58.87 56.68 2hcc n SER 9 Cb 0.66 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.11 2hcc n SER 9 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2hcc n TYR 10 N 0.00 -0.71 -1.28 0.66 4.01 -1.26 -4.66 117.16 113.92 2hcc n TYR 10 Ca 0.00 -0.80 -0.30 0.00 -0.16 0.00 0.00 57.90 56.63 2hcc n TYR 10 Cb 0.00 0.17 0.12 0.00 -0.31 0.00 0.00 39.34 39.32 2hcc n TYR 10 CO 0.00 0.00 0.00 0.96 -0.46 0.00 0.00 176.86 177.36 2hcc s ILE 11 N -2.55 2.93 -2.05 -0.72 -0.00 0.18 -4.93 121.20 114.06 2hcc s ILE 11 Ca 0.10 0.30 0.20 0.00 -0.00 0.00 0.00 60.65 61.25 2hcc s ILE 11 Cb -0.00 -2.83 0.54 0.00 -0.00 0.00 0.00 42.46 40.16 2hcc s ILE 11 CO 0.07 -0.39 1.46 -1.54 -0.00 0.00 0.00 174.94 174.54 2hcc n SER 12 N -3.70 3.29 -2.01 4.36 3.41 -1.26 -4.97 113.62 112.74 2hcc n SER 12 Ca 0.07 -1.99 -0.05 0.00 -0.26 0.00 0.00 58.87 56.64 2hcc n SER 12 Cb 0.55 -0.39 0.02 0.00 -0.26 0.00 0.00 64.21 64.12 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 1.30 0.64 -1.59 4.33 10.64 -1.26 -5.14 117.38 126.30 2hcc n GLN 13 Ca 0.21 -1.27 -0.39 0.00 -1.83 0.00 0.00 57.00 53.71 2hcc n GLN 13 Cb 0.52 1.57 0.03 0.00 -0.86 0.00 0.00 30.24 31.51 2hcc n GLN 13 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2hcc n SER 14 N -1.32 0.73 -4.75 2.61 7.64 -1.26 -4.89 113.62 112.39 2hcc n SER 14 Ca -0.05 0.90 -0.41 0.00 1.01 0.00 0.00 58.87 60.32 2hcc n SER 14 Cb 0.34 -1.34 -0.03 0.00 -1.01 0.00 0.00 64.21 62.16 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 -1.44 3.30 -1.38 0.44 -1.09 -1.26 -4.91 121.20 114.86 2hcc s ILE 15 Ca 0.69 1.15 -0.16 0.00 -2.23 0.00 0.00 60.65 60.10 2hcc s ILE 15 Cb -0.48 -3.74 0.05 0.00 -1.58 0.00 0.00 42.46 36.72 2hcc s ILE 15 CO 0.53 0.21 1.99 -0.81 -1.23 0.00 0.00 174.94 175.62 2hcc n PRO 16 N 2.04 3.02 0.31 2.79 -0.04 -1.26 -4.74 135.00 137.13 2hcc n PRO 16 Ca 0.03 -2.94 0.20 0.00 -0.04 0.00 0.00 63.50 60.76 2hcc n PRO 16 Cb 0.44 -3.39 1.03 0.00 -0.04 0.00 0.00 33.50 31.53 2hcc n PRO 16 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hcc n SER 18 N -3.20 0.00 -2.51 0.00 2.88 -1.26 -2.38 113.62 107.15 2hcc n SER 18 Ca -0.02 0.11 -0.01 0.00 -1.33 0.00 0.00 58.87 57.62 2hcc n SER 18 Cb 0.14 -0.23 0.05 0.00 -0.75 0.00 0.00 64.21 63.42 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 -1.23 1.71 -3.88 2.46 4.77 -0.68 -5.07 117.00 115.09 2hcc n LEU 19 Ca 0.04 -2.97 -0.19 0.00 -0.03 0.00 0.00 56.01 52.86 2hcc n LEU 19 Cb 0.05 0.32 -0.16 0.00 -2.33 0.00 0.00 43.42 41.30 2hcc n LEU 19 CO 0.05 1.01 -0.40 -0.04 -1.33 0.00 0.00 177.39 176.68 2hcc s MET 20 N -3.10 0.66 -0.18 3.23 -1.94 -1.00 -4.32 119.30 112.65 2hcc s MET 20 Ca 0.30 -0.08 0.07 0.00 -1.71 0.00 0.00 55.69 54.27 2hcc s MET 20 Cb 0.34 -0.70 -0.22 0.00 2.01 0.00 0.00 34.83 36.25 2hcc s MET 20 CO -0.06 -0.07 0.13 1.17 -0.01 0.00 0.00 175.02 176.18 2hcc n LYS 21 N 3.92 0.68 -3.57 2.03 3.00 -0.03 -4.87 118.16 119.32 2hcc n LYS 21 Ca -0.25 0.15 -0.07 0.00 -0.00 0.00 0.00 58.31 58.14 2hcc n LYS 21 Cb 0.51 -1.60 -0.08 0.00 0.00 0.00 0.00 35.03 33.86 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 -6.25 -0.33 0.40 3.14 0.15 -1.06 -5.01 113.70 104.74 2hcc s SER 22 Ca -0.20 0.91 0.02 0.00 0.70 0.00 0.00 55.95 57.38 2hcc s SER 22 Cb 0.07 1.47 -0.01 0.00 -1.71 0.00 0.00 66.02 65.84 2hcc s SER 22 CO 0.74 -0.24 0.59 -0.72 1.20 0.00 0.00 173.24 174.81 2hcc s TYR 23 N 2.65 3.28 -0.01 3.44 -0.85 -1.26 -1.02 117.35 123.58 2hcc s TYR 23 Ca 0.02 0.17 -0.15 0.00 -0.52 0.00 0.00 57.07 56.59 2hcc s TYR 23 Cb -0.13 -2.13 0.02 0.00 0.38 0.00 0.00 41.96 40.11 2hcc s TYR 23 CO -0.15 -0.15 0.33 -0.59 -1.52 0.00 0.00 175.55 173.47 2hcc s PHE 24 N -2.41 -0.19 0.04 -3.49 -0.12 -0.49 -4.89 117.98 106.43 2hcc s PHE 24 Ca 0.45 0.27 -0.15 0.00 -0.05 0.00 0.00 56.93 57.45 2hcc s PHE 24 Cb -0.10 0.11 -0.06 0.00 -0.63 0.00 0.00 43.02 42.34 2hcc s PHE 24 CO 0.36 -0.41 0.46 -1.21 -0.05 0.00 0.00 175.22 174.36 2hcc s GLU 25 N -1.46 3.97 0.00 1.99 2.02 -1.26 -1.97 118.70 121.99 2hcc s GLU 25 Ca -0.13 0.47 0.00 0.00 0.02 0.00 0.00 54.97 55.33 2hcc s GLU 25 Cb -0.05 -3.17 0.00 0.00 0.10 0.00 0.00 34.13 31.02 2hcc s GLU 25 CO 0.04 0.64 0.00 0.25 0.02 0.00 0.00 175.26 176.21 2hcc n THR 26 N 1.59 0.00 -3.95 3.63 -2.24 -0.68 -4.95 114.28 107.68 2hcc n THR 26 Ca -0.12 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.31 2hcc n THR 26 Cb 0.52 -0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 67.86 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 -1.59 6.22 0.00 3.42 0.01 -1.26 -4.90 113.70 115.61 2hcc s SER 27 Ca 0.00 0.39 0.10 0.00 1.31 0.00 0.00 55.95 57.76 2hcc s SER 27 Cb 0.00 -1.97 0.47 0.00 0.21 0.00 0.00 66.02 64.73 2hcc s SER 27 CO 0.00 0.37 1.29 -1.54 0.41 0.00 0.00 173.24 173.77 2hcc n SER 28 N 1.75 0.00 0.22 2.44 3.41 -1.26 -1.92 113.62 118.25 2hcc n SER 28 Ca -0.18 0.36 0.15 0.00 -0.26 0.00 0.00 58.87 58.94 2hcc n SER 28 Cb 0.54 -0.42 0.49 0.00 -0.26 0.00 0.00 64.21 64.57 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 -7.40 4.33 4.22 -1.96 -3.45 114.58 110.33 2hcc h GLU 29 Ca 0.00 0.00 -0.48 0.00 0.08 0.00 0.00 59.36 58.96 2hcc h GLU 29 Cb 0.15 0.00 0.13 0.00 0.50 0.00 0.00 28.75 29.53 2hcc h GLU 29 CO 0.00 0.00 0.28 0.00 -2.18 0.00 0.00 179.01 177.11 2hcc h SER 31 N -1.43 0.00 -4.52 0.00 0.02 -1.89 -3.43 113.55 102.31 2hcc h SER 31 Ca -0.50 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.35 2hcc h SER 31 Cb 1.29 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.62 2hcc h SER 31 CO 0.58 0.00 -0.14 -1.59 -1.14 0.00 0.00 176.83 174.54 2hcc s LYS 32 N -5.00 0.69 0.40 3.45 -2.85 -1.26 -5.17 119.74 110.01 2hcc s LYS 32 Ca -0.05 0.26 -0.07 0.00 -1.00 0.00 0.00 55.97 55.11 2hcc s LYS 32 Cb 0.17 0.32 0.10 0.00 -2.06 0.00 0.00 37.83 36.36 2hcc s LYS 32 CO 0.65 -0.16 0.41 -0.35 0.10 0.00 0.00 175.35 176.00 2hcc n PRO 33 N 1.89 -1.33 0.00 1.78 -0.04 -1.26 -4.70 135.00 131.33 2hcc n PRO 33 Ca -0.17 -0.65 0.00 0.00 -0.04 0.00 0.00 63.50 62.64 2hcc n PRO 33 Cb 0.56 -0.54 0.00 0.00 -0.04 0.00 0.00 33.50 33.48 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 0.59 2.68 3.11 0.55 0.00 -1.26 -4.75 105.19 106.11 2hcc n GLY 34 Ca 0.05 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 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 2.10 -0.20 1.61 1.01 -0.72 -1.69 120.40 120.51 2hcc s VAL 35 Ca 0.00 -1.08 -0.08 0.00 0.00 0.00 0.00 61.98 60.82 2hcc s VAL 35 Cb 0.00 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 2hcc s VAL 35 CO 0.00 0.42 0.08 -0.63 0.00 0.00 0.00 175.10 174.97 2hcc s ILE 36 N 1.25 4.80 -0.02 2.22 1.01 -0.83 -1.66 121.20 127.96 2hcc s ILE 36 Ca 0.02 -0.02 -0.17 0.00 0.00 0.00 0.00 60.65 60.48 2hcc s ILE 36 Cb -0.14 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.09 2hcc s ILE 36 CO -0.11 0.42 0.47 -0.36 0.00 0.00 0.00 174.94 175.36 2hcc s PHE 37 N 0.66 3.68 -0.23 3.97 0.40 -0.91 -1.40 117.98 124.14 2hcc s PHE 37 Ca 0.04 1.02 -0.11 0.00 -0.60 0.00 0.00 56.93 57.28 2hcc s PHE 37 Cb -0.13 -2.42 -0.05 0.00 0.51 0.00 0.00 43.02 40.93 2hcc s PHE 37 CO 0.02 0.48 0.18 -1.17 0.70 0.00 0.00 175.22 175.42 2hcc s LEU 38 N -0.53 4.13 0.10 -0.37 2.96 -0.19 -1.50 118.68 123.28 2hcc s LEU 38 Ca 0.26 0.16 -0.16 0.00 -0.22 0.00 0.00 54.13 54.17 2hcc s LEU 38 Cb -0.17 -2.14 -0.07 0.00 0.50 0.00 0.00 46.19 44.31 2hcc s LEU 38 CO 0.14 0.06 0.52 0.42 -1.32 0.00 0.00 176.35 176.17 2hcc s THR 39 N 1.03 4.86 0.43 3.68 -4.23 -0.73 -0.85 115.64 119.84 2hcc s THR 39 Ca 0.09 0.92 0.35 0.00 -1.18 0.00 0.00 61.69 61.87 2hcc s THR 39 Cb -0.13 -3.77 0.37 0.00 1.34 0.00 0.00 72.50 70.30 2hcc s THR 39 CO 0.04 0.39 2.16 0.50 -0.54 0.00 0.00 174.62 177.18 2hcc h LYS 40 N 4.04 0.00 0.00 3.99 3.64 -1.90 -1.43 116.57 124.91 2hcc h LYS 40 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2hcc h LYS 40 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2hcc h LYS 40 CO 0.64 0.04 0.00 -0.22 -2.27 0.00 0.00 179.45 177.65 2hcc h LYS 41 N 0.00 0.00 0.00 1.90 3.64 -1.92 -3.46 116.57 116.72 2hcc h LYS 41 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2hcc h LYS 41 Cb 0.25 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2hcc h LYS 41 CO 0.01 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.60 2hcc n GLY 42 N 0.12 0.69 3.54 5.01 0.00 -0.54 -5.15 105.19 108.87 2hcc n GLY 42 Ca 0.01 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.71 1.98 -0.11 1.61 3.52 -1.23 -4.98 118.95 119.04 2hcc s ARG 43 Ca 0.00 -1.72 -0.09 0.00 -0.13 0.00 0.00 55.73 53.79 2hcc s ARG 43 Cb 0.00 0.48 0.03 0.00 -1.56 0.00 0.00 34.95 33.90 2hcc s ARG 43 CO 0.00 -0.84 0.28 -0.65 -0.81 0.00 0.00 175.30 173.28 2hcc s GLN 44 N -2.90 0.31 0.30 5.12 -0.21 -1.26 -1.77 119.66 119.26 2hcc s GLN 44 Ca 0.28 0.44 0.09 0.00 0.02 0.00 0.00 55.36 56.19 2hcc s GLN 44 Cb -0.01 0.10 -0.04 0.00 1.00 0.00 0.00 33.01 34.06 2hcc s GLN 44 CO 0.19 -0.07 0.08 0.08 -2.12 0.00 0.00 175.29 173.46 2hcc s VAL 45 N 0.41 3.33 -0.15 1.09 1.01 -0.56 -4.91 120.40 120.61 2hcc s VAL 45 Ca -0.02 -1.77 -0.01 0.00 0.00 0.00 0.00 61.98 60.18 2hcc s VAL 45 Cb -0.04 -2.96 0.04 0.00 0.00 0.00 0.00 36.38 33.43 2hcc s VAL 45 CO -0.02 -0.28 -0.05 0.00 0.00 0.00 0.00 175.10 174.75 2hcc s ALA 47 N 1.67 1.92 1.12 0.00 0.00 -0.67 0.48 121.76 126.28 2hcc s ALA 47 Ca 0.02 -1.51 -0.15 0.00 0.00 0.00 0.00 51.96 50.32 2hcc s ALA 47 Cb -0.15 -0.14 0.19 0.00 0.00 0.00 0.00 23.12 23.03 2hcc s ALA 47 CO -0.08 0.16 0.62 1.17 0.00 0.00 0.00 175.76 177.64 2hcc n LYS 48 N 0.14 -1.84 -0.04 0.00 4.81 -1.26 -1.75 118.16 118.22 2hcc n LYS 48 Ca -0.12 -0.51 -0.16 0.00 -0.87 0.00 0.00 58.31 56.66 2hcc n LYS 48 Cb 0.58 -1.99 -0.08 0.00 0.02 0.00 0.00 35.03 33.56 2hcc n LYS 48 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2hcc h PRO 49 N -2.32 0.54 -0.24 1.64 0.13 -1.90 -3.31 132.00 126.54 2hcc h PRO 49 Ca -0.56 -0.42 -0.11 0.00 -0.87 0.00 0.00 66.00 64.04 2hcc h PRO 49 Cb 1.33 0.08 -0.07 0.00 0.13 0.00 0.00 31.00 32.48 2hcc h PRO 49 CO 0.43 1.04 -0.16 0.43 -0.23 0.00 0.00 178.00 179.52 2hcc n SER 50 N -4.23 2.44 -4.70 1.44 7.64 -1.26 -4.72 113.62 110.23 2hcc n SER 50 Ca -0.08 -3.68 -0.41 0.00 1.01 0.00 0.00 58.87 55.71 2hcc n SER 50 Cb 0.59 -0.59 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 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 -1.08 0.50 3.57 0.23 0.00 -1.25 -4.79 105.19 102.37 2hcc n GLY 51 Ca 0.28 0.19 -0.27 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.21 2.45 0.00 1.61 0.04 -1.26 -2.11 135.00 133.53 2hcc s PRO 52 Ca 0.61 -0.93 0.00 0.00 0.04 0.00 0.00 61.00 60.72 2hcc s PRO 52 Cb -0.51 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 28.84 2hcc s PRO 52 CO 0.58 -3.91 0.00 0.41 0.04 0.00 0.00 177.00 174.12 2hcc n GLY 53 N 6.06 1.31 0.14 0.56 0.00 -1.26 -4.94 105.19 107.06 2hcc n GLY 53 Ca 0.44 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.34 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 1.24 -0.33 1.61 2.07 -1.77 0.34 116.25 119.41 2hcc h VAL 54 Ca 0.00 -0.82 -0.10 0.00 0.82 0.00 0.00 66.70 66.60 2hcc h VAL 54 Cb 0.00 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 2hcc h VAL 54 CO 0.00 0.25 -0.21 -0.61 0.02 0.00 0.00 177.57 177.02 2hcc h GLN 55 N 0.16 0.62 -0.12 1.57 4.15 -1.85 -1.77 115.11 117.86 2hcc h GLN 55 Ca 0.06 -0.23 -0.07 0.00 0.77 0.00 0.00 58.65 59.18 2hcc h GLN 55 Cb 0.36 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2hcc h GLN 55 CO 0.01 0.79 -0.26 -0.44 -1.93 0.00 0.00 178.83 177.00 2hcc h ASP 56 N 0.55 0.22 -0.10 -0.69 3.32 -1.83 -0.22 116.42 117.66 2hcc h ASP 56 Ca 0.08 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2hcc h ASP 56 Cb 0.67 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 2hcc h ASP 56 CO 0.05 0.49 -0.01 0.00 -1.72 0.00 0.00 179.24 178.05 2hcc h MET 58 N -0.12 0.00 -0.26 0.00 2.86 -1.06 -2.30 114.93 114.05 2hcc h MET 58 Ca 0.03 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 2hcc h MET 58 Cb 0.38 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2hcc h MET 58 CO 0.01 0.11 0.05 -0.22 1.06 0.00 0.00 176.91 177.92 2hcc h LYS 59 N 0.00 0.42 -0.04 1.72 3.64 -0.54 -2.11 116.57 119.65 2hcc h LYS 59 Ca -0.00 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.17 2hcc h LYS 59 Cb 0.38 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2hcc h LYS 59 CO 0.01 0.54 -0.43 -0.22 -2.27 0.00 0.00 179.45 177.08 2hcc h LYS 60 N 0.24 0.10 0.00 1.90 1.63 -1.12 -2.01 116.57 117.30 2hcc h LYS 60 Ca 0.08 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2hcc h LYS 60 Cb 0.31 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2hcc h LYS 60 CO 0.00 0.51 0.00 -0.11 -3.45 0.00 0.00 179.45 176.41 2hcc n LEU 61 N -4.01 0.00 -4.71 5.20 7.94 -0.90 -4.85 117.00 115.66 2hcc n LEU 61 Ca -0.02 0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.47 2hcc n LEU 61 Cb 0.47 -0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.43 2hcc n LEU 61 CO 0.41 -0.00 0.92 0.29 -1.11 0.00 0.00 177.39 177.89 2hcc n LYS 62 N -1.00 2.02 -2.39 1.96 4.76 -0.76 -4.91 118.16 117.84 2hcc n LYS 62 Ca 0.20 0.72 -0.42 0.00 -2.87 0.00 0.00 58.31 55.94 2hcc n LYS 62 Cb 0.09 -2.41 -0.03 0.00 -1.84 0.00 0.00 35.03 30.84 2hcc n LYS 62 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2hcc s PRO 63 N -2.18 4.41 -0.24 1.97 0.04 -1.26 -4.94 135.00 132.80 2hcc s PRO 63 Ca 0.60 1.80 0.13 0.00 0.04 0.00 0.00 61.00 63.57 2hcc s PRO 63 Cb -0.51 -3.35 0.46 0.00 0.04 0.00 0.00 34.50 31.13 2hcc s PRO 63 CO 0.59 -0.30 1.18 0.66 0.04 0.00 0.00 177.00 179.17 2hcc n TYR 64 N 4.04 1.55 -4.52 0.56 4.02 -1.26 -5.02 117.16 116.53 2hcc n TYR 64 Ca 0.09 -1.87 -0.33 0.00 -0.01 0.00 0.00 57.90 55.79 2hcc n TYR 64 Cb 0.46 -0.28 -0.16 0.00 -0.02 0.00 0.00 39.34 39.34 2hcc n TYR 64 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2hcc s SER 65 N -3.40 3.30 0.00 7.72 0.01 -1.26 -5.32 113.70 114.74 2hcc s SER 65 Ca 0.42 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 57.11 2hcc s SER 65 Cb 0.38 -1.49 0.00 0.00 0.21 0.00 0.00 66.02 65.12 2hcc s SER 65 CO -0.02 0.07 0.29 0.00 0.41 0.00 0.00 173.24 173.98