#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 2.29 -0.77 4.41 -1.74 -1.26 -4.95 117.46 115.44 2hcc n PHE 2 Ca 0.00 0.08 0.00 0.00 -0.56 0.00 0.00 57.45 56.97 2hcc n PHE 2 Cb 0.00 -2.63 0.00 0.00 1.52 0.00 0.00 39.48 38.37 2hcc n PHE 2 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2hcc n ALA 3 N 6.01 0.00 -3.93 1.98 0.00 -1.26 -5.16 120.51 118.15 2hcc n ALA 3 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.65 2hcc n ALA 3 Cb 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.73 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 -3.00 0.01 -3.60 0.00 0.00 -1.26 -5.09 120.51 107.57 2hcc n ALA 4 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 2hcc n ALA 4 Cb 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.46 2hcc n ALA 4 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2hcc s ASP 5 N -1.06 -0.15 0.08 0.00 -1.08 -1.26 -5.06 116.67 108.14 2hcc s ASP 5 Ca 0.00 -0.07 -0.10 0.00 -0.52 0.00 0.00 52.55 51.87 2hcc s ASP 5 Cb 0.00 0.21 0.00 0.00 -1.46 0.00 0.00 42.92 41.67 2hcc s ASP 5 CO 0.00 -0.36 0.22 0.00 0.52 0.00 0.00 175.17 175.55 2hcc n THR 8 N 2.21 0.40 -4.32 0.00 -2.24 -1.26 -4.89 114.28 104.18 2hcc n THR 8 Ca -0.18 -0.58 -0.20 0.00 -2.27 0.00 0.00 64.05 60.82 2hcc n THR 8 Cb 0.57 -0.13 -0.16 0.00 -2.10 0.00 0.00 70.33 68.51 2hcc n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2hcc s SER 9 N -4.69 1.12 0.79 3.42 0.01 -1.26 -5.15 113.70 107.94 2hcc s SER 9 Ca -0.08 -0.17 -0.03 0.00 1.31 0.00 0.00 55.95 56.97 2hcc s SER 9 Cb 0.11 -0.38 0.16 0.00 0.21 0.00 0.00 66.02 66.12 2hcc s SER 9 CO 0.84 0.03 1.09 -0.31 0.41 0.00 0.00 173.24 175.30 2hcc s TYR 10 N 0.42 1.25 0.79 2.43 2.02 -1.26 -4.79 117.35 118.20 2hcc s TYR 10 Ca -0.06 -0.28 -0.11 0.00 -0.37 0.00 0.00 57.07 56.24 2hcc s TYR 10 Cb -0.10 -3.21 0.18 0.00 -0.40 0.00 0.00 41.96 38.42 2hcc s TYR 10 CO 0.01 -2.04 0.40 0.44 -1.57 0.00 0.00 175.55 172.78 2hcc n ILE 11 N -3.07 0.00 0.96 2.71 -0.00 0.15 -4.92 119.36 115.19 2hcc n ILE 11 Ca 0.17 0.00 0.10 0.00 -0.00 0.00 0.00 62.75 63.01 2hcc n ILE 11 Cb 0.61 -0.45 -0.11 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 -2.66 1.02 -2.42 7.28 3.41 -1.26 -5.01 113.62 113.97 2hcc n SER 12 Ca 0.06 -1.01 -0.09 0.00 -0.26 0.00 0.00 58.87 57.57 2hcc n SER 12 Cb 0.28 0.97 -0.01 0.00 -0.26 0.00 0.00 64.21 65.19 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 -1.39 0.65 -1.39 4.33 10.64 -1.26 -5.13 117.38 123.83 2hcc n GLN 13 Ca 0.04 -1.92 -0.43 0.00 -1.83 0.00 0.00 57.00 52.86 2hcc n GLN 13 Cb 0.32 2.03 -0.00 0.00 -0.86 0.00 0.00 30.24 31.73 2hcc n GLN 13 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2hcc n SER 14 N -1.61 -1.64 -4.76 2.61 2.88 -1.26 -4.84 113.62 104.99 2hcc n SER 14 Ca -0.02 0.92 -0.40 0.00 -1.33 0.00 0.00 58.87 58.03 2hcc n SER 14 Cb 0.44 -1.00 -0.04 0.00 -0.75 0.00 0.00 64.21 62.86 2hcc n SER 14 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2hcc s ILE 15 N -1.45 3.31 -1.09 2.46 -1.09 -1.26 -4.92 121.20 117.15 2hcc s ILE 15 Ca 0.62 1.30 -0.22 0.00 -2.23 0.00 0.00 60.65 60.11 2hcc s ILE 15 Cb -0.68 -3.83 0.02 0.00 -1.58 0.00 0.00 42.46 36.40 2hcc s ILE 15 CO 0.60 0.30 1.67 -2.16 -1.23 0.00 0.00 174.94 174.11 2hcc s PRO 16 N -1.39 3.38 0.41 2.79 0.04 -1.26 -4.79 135.00 134.18 2hcc s PRO 16 Ca 0.46 -1.20 0.08 0.00 0.04 0.00 0.00 61.00 60.38 2hcc s PRO 16 Cb -0.34 -5.34 0.88 0.00 0.04 0.00 0.00 34.50 29.74 2hcc s PRO 16 CO 0.43 -2.63 2.05 0.00 0.04 0.00 0.00 177.00 176.90 2hcc n SER 18 N -4.46 0.03 -1.16 0.00 7.64 -1.26 -2.60 113.62 111.80 2hcc n SER 18 Ca 0.02 -1.08 0.04 0.00 1.01 0.00 0.00 58.87 58.86 2hcc n SER 18 Cb 0.08 -0.01 0.04 0.00 -1.01 0.00 0.00 64.21 63.31 2hcc n SER 18 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2hcc n LEU 19 N -0.46 1.07 -3.85 -3.43 0.00 -0.36 -5.07 117.00 104.91 2hcc n LEU 19 Ca 0.00 -2.09 -0.13 0.00 0.00 0.00 0.00 56.01 53.80 2hcc n LEU 19 Cb 0.01 -0.08 -0.14 0.00 0.00 0.00 0.00 43.42 43.21 2hcc n LEU 19 CO 0.00 0.57 -0.34 -0.04 0.00 0.00 0.00 177.39 177.58 2hcc s MET 20 N -0.49 0.02 0.08 1.96 -1.94 -1.07 -4.51 119.30 113.34 2hcc s MET 20 Ca 0.28 0.06 0.20 0.00 -1.71 0.00 0.00 55.69 54.52 2hcc s MET 20 Cb 0.31 -0.03 -0.13 0.00 2.01 0.00 0.00 34.83 36.99 2hcc s MET 20 CO -0.12 -0.03 0.79 0.36 -0.01 0.00 0.00 175.02 176.01 2hcc n LYS 21 N 3.27 0.63 -3.82 2.03 2.85 -0.32 -4.87 118.16 117.92 2hcc n LYS 21 Ca -0.15 0.09 -0.09 0.00 -1.05 0.00 0.00 58.31 57.11 2hcc n LYS 21 Cb 0.58 -1.74 0.02 0.00 -0.65 0.00 0.00 35.03 33.24 2hcc n LYS 21 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2hcc s SER 22 N -5.37 0.08 -0.02 -5.58 0.15 -0.99 -4.89 113.70 97.09 2hcc s SER 22 Ca -0.03 -1.20 -0.16 0.00 0.70 0.00 0.00 55.95 55.26 2hcc s SER 22 Cb 0.10 0.85 0.03 0.00 -1.71 0.00 0.00 66.02 65.28 2hcc s SER 22 CO 0.82 -1.69 0.33 -0.72 1.20 0.00 0.00 173.24 173.18 2hcc s TYR 23 N -2.27 -0.20 0.00 3.44 -0.85 -1.26 -1.25 117.35 114.95 2hcc s TYR 23 Ca 0.17 0.31 -0.15 0.00 -0.52 0.00 0.00 57.07 56.87 2hcc s TYR 23 Cb -0.05 0.11 0.02 0.00 0.38 0.00 0.00 41.96 42.43 2hcc s TYR 23 CO 0.12 -0.40 0.32 -0.59 -1.52 0.00 0.00 175.55 173.48 2hcc s PHE 24 N -1.31 -0.18 0.15 -3.49 -0.12 -0.62 -4.95 117.98 107.46 2hcc s PHE 24 Ca -0.13 0.21 -0.13 0.00 -0.05 0.00 0.00 56.93 56.83 2hcc s PHE 24 Cb -0.05 0.11 -0.07 0.00 -0.63 0.00 0.00 43.02 42.38 2hcc s PHE 24 CO 0.04 -0.43 0.52 -1.21 -0.05 0.00 0.00 175.22 174.10 2hcc s GLU 25 N -1.66 3.91 1.27 1.99 2.02 -1.26 -1.03 118.70 123.93 2hcc s GLU 25 Ca -0.11 0.39 -0.21 0.00 0.02 0.00 0.00 54.97 55.06 2hcc s GLU 25 Cb -0.04 -2.89 0.31 0.00 0.10 0.00 0.00 34.13 31.62 2hcc s GLU 25 CO 0.02 0.46 1.08 0.95 0.02 0.00 0.00 175.26 177.79 2hcc s THR 26 N -1.52 1.47 0.29 3.63 -4.23 -0.54 -4.92 115.64 109.81 2hcc s THR 26 Ca 0.39 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.65 2hcc s THR 26 Cb -0.14 -2.41 -0.09 0.00 1.34 0.00 0.00 72.50 71.19 2hcc s THR 26 CO 0.19 0.00 0.88 -0.44 -0.54 0.00 0.00 174.62 174.71 2hcc s SER 27 N -3.82 7.28 0.00 3.99 0.01 -1.26 -4.89 113.70 115.01 2hcc s SER 27 Ca 0.71 1.72 0.11 0.00 1.31 0.00 0.00 55.95 59.81 2hcc s SER 27 Cb -0.09 -2.53 0.54 0.00 0.21 0.00 0.00 66.02 64.15 2hcc s SER 27 CO 0.56 -0.02 1.30 -0.24 0.41 0.00 0.00 173.24 175.25 2hcc n SER 28 N 0.69 0.00 0.23 2.44 2.88 -1.26 -2.13 113.62 116.47 2hcc n SER 28 Ca 0.00 0.25 0.11 0.00 -1.33 0.00 0.00 58.87 57.90 2hcc n SER 28 Cb 0.50 -0.36 0.43 0.00 -0.75 0.00 0.00 64.21 64.03 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 -7.02 -1.46 4.81 -1.97 -3.44 114.58 105.50 2hcc h GLU 29 Ca 0.00 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.74 2hcc h GLU 29 Cb 0.14 0.00 0.05 0.00 0.63 0.00 0.00 28.75 29.56 2hcc h GLU 29 CO 0.00 0.18 0.44 0.00 -0.73 0.00 0.00 179.01 178.90 2hcc n SER 31 N -0.59 0.00 -3.70 0.00 2.88 -1.26 -4.51 113.62 106.44 2hcc n SER 31 Ca 0.08 0.43 -0.11 0.00 -1.33 0.00 0.00 58.87 57.94 2hcc n SER 31 Cb 0.50 -0.45 -0.11 0.00 -0.75 0.00 0.00 64.21 63.39 2hcc n SER 31 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2hcc s LYS 32 N -2.90 0.33 0.43 -1.46 2.20 -1.26 -5.16 119.74 111.92 2hcc s LYS 32 Ca 0.03 0.74 -0.07 0.00 -0.36 0.00 0.00 55.97 56.30 2hcc s LYS 32 Cb 0.03 -0.03 0.10 0.00 -1.51 0.00 0.00 37.83 36.42 2hcc s LYS 32 CO 0.07 -0.17 0.43 -0.35 -0.36 0.00 0.00 175.35 174.97 2hcc n PRO 33 N 4.36 -1.44 0.00 4.03 -0.04 -1.26 -4.66 135.00 135.99 2hcc n PRO 33 Ca -0.22 -0.67 0.00 0.00 -0.04 0.00 0.00 63.50 62.56 2hcc n PRO 33 Cb 0.54 -0.57 0.00 0.00 -0.04 0.00 0.00 33.50 33.43 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 0.35 4.12 3.50 0.55 0.00 -1.26 -4.70 105.19 107.75 2hcc n GLY 34 Ca 0.06 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.11 4.98 -0.18 1.61 1.01 -0.81 -1.46 120.40 124.45 2hcc s VAL 35 Ca 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 2hcc s VAL 35 Cb 0.00 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 2hcc s VAL 35 CO 0.00 0.07 0.12 -0.63 0.00 0.00 0.00 175.10 174.66 2hcc s ILE 36 N 1.68 5.32 -0.07 2.22 1.01 -0.20 -1.53 121.20 129.63 2hcc s ILE 36 Ca 0.06 0.15 -0.14 0.00 0.00 0.00 0.00 60.65 60.72 2hcc s ILE 36 Cb -0.17 -3.39 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 2hcc s ILE 36 CO 0.09 0.49 0.37 -0.36 0.00 0.00 0.00 174.94 175.52 2hcc s PHE 37 N -0.00 3.62 -0.26 3.97 0.40 -0.92 -1.58 117.98 123.20 2hcc s PHE 37 Ca 0.09 0.84 -0.11 0.00 -0.60 0.00 0.00 56.93 57.15 2hcc s PHE 37 Cb -0.11 -2.31 -0.05 0.00 0.51 0.00 0.00 43.02 41.06 2hcc s PHE 37 CO -0.00 0.49 0.19 -0.51 0.70 0.00 0.00 175.22 176.09 2hcc s LEU 38 N -0.45 4.06 0.46 -0.37 1.43 -0.38 -1.33 118.68 122.09 2hcc s LEU 38 Ca 0.22 0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 53.35 2hcc s LEU 38 Cb -0.15 -2.14 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 2hcc s LEU 38 CO 0.10 -0.02 0.72 0.42 0.23 0.00 0.00 176.35 177.80 2hcc s THR 39 N 1.52 4.60 0.44 5.49 -4.23 -0.83 -1.18 115.64 121.44 2hcc s THR 39 Ca 0.08 -0.14 0.20 0.00 -1.18 0.00 0.00 61.69 60.65 2hcc s THR 39 Cb -0.15 -3.73 0.23 0.00 1.34 0.00 0.00 72.50 70.19 2hcc s THR 39 CO 0.09 -0.62 2.02 0.50 -0.54 0.00 0.00 174.62 176.07 2hcc h LYS 40 N 0.34 0.00 0.00 3.99 3.64 -1.90 -1.33 116.57 121.31 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 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2hcc h LYS 40 CO 0.61 0.16 0.00 1.63 -2.27 0.00 0.00 179.45 179.58 2hcc n LYS 41 N -4.04 0.00 -0.15 1.90 5.02 -1.26 -4.82 118.16 114.81 2hcc n LYS 41 Ca -0.02 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2hcc n LYS 41 Cb 0.24 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 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 0.09 0.92 3.70 0.72 0.00 -0.50 -5.09 105.19 105.02 2hcc n GLY 42 Ca 0.04 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 2hcc n GLY 42 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2hcc n ARG 43 N -2.15 -0.12 -3.78 1.61 3.00 -1.25 -4.87 116.66 109.10 2hcc n ARG 43 Ca 0.00 -2.57 -0.13 0.00 -0.00 0.00 0.00 57.85 55.16 2hcc n ARG 43 Cb 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 32.46 31.70 2hcc n ARG 43 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2hcc s GLN 44 N -5.01 0.39 0.44 -0.14 -0.21 -1.26 -1.96 119.66 111.91 2hcc s GLN 44 Ca 0.63 0.27 0.05 0.00 0.02 0.00 0.00 55.36 56.34 2hcc s GLN 44 Cb -0.04 0.18 -0.06 0.00 1.00 0.00 0.00 33.01 34.10 2hcc s GLN 44 CO 0.42 -0.06 0.04 0.08 -2.12 0.00 0.00 175.29 173.65 2hcc s VAL 45 N -0.14 1.82 -0.11 1.09 1.01 -0.44 -4.90 120.40 118.73 2hcc s VAL 45 Ca -0.03 -1.94 -0.03 0.00 0.00 0.00 0.00 61.98 59.99 2hcc s VAL 45 Cb -0.03 -2.76 0.04 0.00 0.00 0.00 0.00 36.38 33.64 2hcc s VAL 45 CO 0.01 0.00 0.04 0.00 0.00 0.00 0.00 175.10 175.15 2hcc s ALA 47 N 2.04 2.02 1.40 0.00 0.00 -0.58 -0.67 121.76 125.96 2hcc s ALA 47 Ca 0.03 -1.69 -0.21 0.00 0.00 0.00 0.00 51.96 50.09 2hcc s ALA 47 Cb -0.14 -0.02 0.36 0.00 0.00 0.00 0.00 23.12 23.32 2hcc s ALA 47 CO -0.06 0.03 0.93 0.15 0.00 0.00 0.00 175.76 176.81 2hcc s LYS 48 N -3.67 -2.77 0.20 0.00 1.02 -1.26 -1.91 119.74 111.34 2hcc s LYS 48 Ca 0.23 0.26 0.02 0.00 0.02 0.00 0.00 55.97 56.50 2hcc s LYS 48 Cb 0.00 -1.38 0.14 0.00 -0.52 0.00 0.00 37.83 36.07 2hcc s LYS 48 CO 0.07 -4.80 1.49 -1.00 -0.92 0.00 0.00 175.35 170.19 2hcc h PRO 49 N -3.37 0.31 -0.52 -1.68 0.13 -1.95 -3.35 132.00 121.57 2hcc h PRO 49 Ca -0.47 -0.24 -0.31 0.00 -0.87 0.00 0.00 66.00 64.11 2hcc h PRO 49 Cb 1.34 0.05 -0.41 0.00 0.13 0.00 0.00 31.00 32.11 2hcc h PRO 49 CO 0.32 0.88 -1.06 0.43 -0.23 0.00 0.00 178.00 178.33 2hcc n SER 50 N -3.84 2.26 -4.72 1.44 7.64 -1.26 -4.83 113.62 110.31 2hcc n SER 50 Ca -0.03 -2.40 -0.32 0.00 1.01 0.00 0.00 58.87 57.12 2hcc n SER 50 Cb 0.67 -0.45 0.12 0.00 -1.01 0.00 0.00 64.21 63.53 2hcc n SER 50 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2hcc s GLY 51 N -3.74 1.92 -0.76 0.23 0.00 -1.26 -4.85 107.32 98.86 2hcc s GLY 51 Ca 0.32 0.60 -0.25 0.00 0.00 0.00 0.00 44.72 45.38 2hcc s GLY 51 CO -0.02 0.99 1.89 2.56 0.00 0.00 0.00 173.10 178.52 2hcc s PRO 52 N -4.44 2.61 0.00 2.90 0.04 -1.26 -2.13 135.00 132.72 2hcc s PRO 52 Ca 0.68 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.85 2hcc s PRO 52 Cb -0.23 -4.73 0.00 0.00 0.04 0.00 0.00 34.50 29.58 2hcc s PRO 52 CO 0.52 -3.04 0.00 0.41 0.04 0.00 0.00 177.00 174.93 2hcc n GLY 53 N 6.28 1.25 0.24 0.56 0.00 -1.26 -4.58 105.19 107.68 2hcc n GLY 53 Ca 0.30 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.24 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 1.21 0.00 1.61 2.07 -1.75 -1.03 116.25 118.36 2hcc h VAL 54 Ca 0.00 -0.60 -0.08 0.00 0.82 0.00 0.00 66.70 66.84 2hcc h VAL 54 Cb 0.00 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2hcc h VAL 54 CO 0.00 0.24 -0.38 1.56 0.02 0.00 0.00 177.57 179.01 2hcc h GLN 55 N 0.71 0.00 -0.39 1.57 7.50 -1.88 -2.33 115.11 120.29 2hcc h GLN 55 Ca 0.18 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 59.22 2hcc h GLN 55 Cb 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.66 2hcc h GLN 55 CO -0.02 0.38 -0.21 -0.44 -1.50 0.00 0.00 178.83 177.04 2hcc h ASP 56 N 0.00 0.77 -0.31 1.46 3.32 -1.68 -0.20 116.42 119.79 2hcc h ASP 56 Ca -0.00 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 2hcc h ASP 56 Cb 0.71 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2hcc h ASP 56 CO 0.05 0.97 0.07 0.00 -1.72 0.00 0.00 179.24 178.60 2hcc h MET 58 N 0.34 0.00 -0.34 0.00 2.86 -1.28 -2.45 114.93 114.07 2hcc h MET 58 Ca 0.10 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 2hcc h MET 58 Cb 0.31 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 2hcc h MET 58 CO 0.00 0.26 0.07 -0.22 1.06 0.00 0.00 176.91 178.08 2hcc h LYS 59 N 0.00 0.55 -0.04 1.72 3.64 -0.57 -2.38 116.57 119.49 2hcc h LYS 59 Ca -0.00 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.15 2hcc h LYS 59 Cb 0.62 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2hcc h LYS 59 CO 0.03 0.62 -0.37 -0.22 -2.27 0.00 0.00 179.45 177.25 2hcc h LYS 60 N 0.39 0.07 0.00 1.90 1.63 -1.25 -1.92 116.57 117.39 2hcc h LYS 60 Ca 0.10 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2hcc h LYS 60 Cb 0.33 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 2hcc h LYS 60 CO 0.00 0.43 0.00 1.28 -3.45 0.00 0.00 179.45 177.71 2hcc n LEU 61 N -4.09 0.00 -3.39 5.20 4.77 -0.93 -4.30 117.00 114.26 2hcc n LEU 61 Ca -0.02 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.72 2hcc n LEU 61 Cb 0.42 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.41 2hcc n LEU 61 CO 0.39 0.00 -0.26 -0.75 -1.33 0.00 0.00 177.39 175.45 2hcc s LYS 62 N -2.00 0.67 0.37 3.23 2.47 -0.72 -4.97 119.74 118.78 2hcc s LYS 62 Ca 0.23 -1.36 -0.25 0.00 -1.56 0.00 0.00 55.97 53.04 2hcc s LYS 62 Cb 0.11 -1.11 -0.09 0.00 -1.46 0.00 0.00 37.83 35.27 2hcc s LYS 62 CO 0.18 -1.25 1.01 -1.25 0.16 0.00 0.00 175.35 174.20 2hcc s PRO 63 N 0.95 4.33 -0.25 4.03 0.04 -1.26 -4.88 135.00 137.96 2hcc s PRO 63 Ca 0.21 1.43 0.05 0.00 0.04 0.00 0.00 61.00 62.74 2hcc s PRO 63 Cb -0.14 -2.63 0.19 0.00 0.04 0.00 0.00 34.50 31.97 2hcc s PRO 63 CO -0.04 0.03 1.09 0.98 0.04 0.00 0.00 177.00 179.09 2hcc n TYR 64 N 0.15 -1.10 -3.20 0.56 9.36 -1.26 -5.04 117.16 116.62 2hcc n TYR 64 Ca 0.04 -1.00 -0.23 0.00 3.32 0.00 0.00 57.90 60.03 2hcc n TYR 64 Cb 0.50 1.18 -0.06 0.00 -0.63 0.00 0.00 39.34 40.34 2hcc n TYR 64 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2hcc n SER 65 N -0.66 1.52 0.00 2.98 3.41 -1.26 -5.32 113.62 114.29 2hcc n SER 65 Ca -0.13 -3.04 0.00 0.00 -0.26 0.00 0.00 58.87 55.44 2hcc n SER 65 Cb 0.70 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2hcc n SER 65 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18