#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 3.55 0.00 4.41 5.36 -1.26 -5.01 117.98 125.04 2hcc s PHE 2 Ca 0.00 1.49 0.00 0.00 -0.96 0.00 0.00 56.93 57.46 2hcc s PHE 2 Cb 0.00 -3.05 0.00 0.00 -0.34 0.00 0.00 43.02 39.63 2hcc s PHE 2 CO 0.00 -0.09 0.00 0.00 -1.46 0.00 0.00 175.22 173.67 2hcc n ALA 3 N 4.44 0.00 -2.83 11.12 0.00 -1.26 -5.15 120.51 126.84 2hcc n ALA 3 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.14 2hcc n ALA 3 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 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 -1.68 3.33 0.16 0.00 0.00 -1.26 -5.08 121.76 117.22 2hcc s ALA 4 Ca 0.00 -0.76 0.08 0.00 0.00 0.00 0.00 51.96 51.28 2hcc s ALA 4 Cb 0.00 -1.78 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 2hcc s ALA 4 CO 0.00 0.27 -0.18 -0.51 0.00 0.00 0.00 175.76 175.34 2hcc s ASP 5 N 0.11 2.60 -0.01 0.00 1.01 -1.26 -5.07 116.67 114.05 2hcc s ASP 5 Ca 0.04 -0.84 -0.12 0.00 0.71 0.00 0.00 52.55 52.33 2hcc s ASP 5 Cb -0.13 -0.15 0.02 0.00 1.01 0.00 0.00 42.92 43.67 2hcc s ASP 5 CO 0.01 -0.04 0.25 0.00 0.21 0.00 0.00 175.17 175.60 2hcc n THR 8 N 2.18 0.29 -3.59 0.00 -2.24 -1.26 -4.80 114.28 104.85 2hcc n THR 8 Ca -0.12 -0.55 -0.15 0.00 -2.27 0.00 0.00 64.05 60.95 2hcc n THR 8 Cb 0.52 -0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 68.60 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 -4.61 -0.70 0.57 3.42 0.01 -1.26 -5.17 113.70 105.96 2hcc s SER 9 Ca -0.08 1.17 -0.02 0.00 1.31 0.00 0.00 55.95 58.32 2hcc s SER 9 Cb 0.12 1.12 0.03 0.00 0.21 0.00 0.00 66.02 67.49 2hcc s SER 9 CO 0.85 -0.37 0.83 -0.31 0.41 0.00 0.00 173.24 174.65 2hcc s TYR 10 N -0.19 3.04 1.38 2.43 2.02 -1.26 -4.55 117.35 120.23 2hcc s TYR 10 Ca -0.04 0.29 -0.23 0.00 -0.37 0.00 0.00 57.07 56.73 2hcc s TYR 10 Cb -0.03 -2.75 0.35 0.00 -0.40 0.00 0.00 41.96 39.13 2hcc s TYR 10 CO 0.04 -0.87 0.98 0.96 -1.57 0.00 0.00 175.55 175.09 2hcc s ILE 11 N -2.87 1.26 -0.19 2.71 -0.00 -0.12 -4.95 121.20 117.03 2hcc s ILE 11 Ca 0.55 0.00 0.20 0.00 -0.00 0.00 0.00 60.65 61.40 2hcc s ILE 11 Cb -0.10 -2.20 -0.29 0.00 -0.00 0.00 0.00 42.46 39.86 2hcc s ILE 11 CO 0.41 0.00 0.51 -1.54 -0.00 0.00 0.00 174.94 174.32 2hcc n SER 12 N -5.44 0.49 -0.75 4.36 3.41 -1.26 -5.01 113.62 109.42 2hcc n SER 12 Ca 0.14 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2hcc n SER 12 Cb 0.60 1.75 0.00 0.00 -0.26 0.00 0.00 64.21 66.30 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 -2.06 1.10 -1.34 4.33 10.64 -1.26 -5.13 117.38 123.65 2hcc n GLN 13 Ca -0.02 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 54.81 2hcc n GLN 13 Cb 0.48 0.00 0.10 0.00 -0.86 0.00 0.00 30.24 29.97 2hcc n GLN 13 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 2hcc s SER 14 N -0.09 4.02 0.22 2.61 0.01 -1.26 -4.93 113.70 114.28 2hcc s SER 14 Ca 0.00 2.37 -0.30 0.00 1.31 0.00 0.00 55.95 59.33 2hcc s SER 14 Cb 0.00 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.55 2hcc s SER 14 CO 0.00 -2.38 1.20 -0.63 0.41 0.00 0.00 173.24 171.84 2hcc s ILE 15 N -2.01 3.42 -1.31 1.44 -1.09 -1.26 -4.93 121.20 115.46 2hcc s ILE 15 Ca 0.74 1.26 -0.17 0.00 -2.23 0.00 0.00 60.65 60.26 2hcc s ILE 15 Cb -0.29 -3.81 0.08 0.00 -1.58 0.00 0.00 42.46 36.86 2hcc s ILE 15 CO 0.47 0.23 1.78 -0.81 -1.23 0.00 0.00 174.94 175.38 2hcc n PRO 16 N 2.05 3.18 0.29 2.79 -0.04 -1.26 -4.77 135.00 137.24 2hcc n PRO 16 Ca 0.03 -3.25 0.16 0.00 -0.04 0.00 0.00 63.50 60.40 2hcc n PRO 16 Cb 0.44 -3.40 0.89 0.00 -0.04 0.00 0.00 33.50 31.39 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 -3.48 0.00 -1.78 0.00 7.64 -1.26 -2.23 113.62 112.51 2hcc n SER 18 Ca -0.02 -0.16 -0.00 0.00 1.01 0.00 0.00 58.87 59.69 2hcc n SER 18 Cb 0.17 -0.11 0.06 0.00 -1.01 0.00 0.00 64.21 63.32 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 -1.11 1.97 -3.82 -3.43 4.32 -0.53 -5.06 117.00 109.34 2hcc n LEU 19 Ca 0.07 -2.99 -0.13 0.00 -0.02 0.00 0.00 56.01 52.95 2hcc n LEU 19 Cb 0.06 -0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 41.72 2hcc n LEU 19 CO 0.07 1.02 -0.23 -0.04 -1.22 0.00 0.00 177.39 176.99 2hcc s MET 20 N -2.13 0.13 0.06 3.23 1.00 -0.95 -4.42 119.30 116.23 2hcc s MET 20 Ca 0.35 0.19 0.20 0.00 0.00 0.00 0.00 55.69 56.43 2hcc s MET 20 Cb 0.37 0.03 -0.15 0.00 0.00 0.00 0.00 34.83 35.08 2hcc s MET 20 CO -0.09 -0.04 0.74 0.36 0.00 0.00 0.00 175.02 175.99 2hcc n LYS 21 N 3.18 0.63 -2.81 2.03 2.85 -0.32 -4.88 118.16 118.83 2hcc n LYS 21 Ca -0.14 0.08 -0.06 0.00 -1.05 0.00 0.00 58.31 57.13 2hcc n LYS 21 Cb 0.58 -1.72 0.01 0.00 -0.65 0.00 0.00 35.03 33.25 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 -2.67 -1.40 -3.75 -5.58 2.88 -1.04 -4.95 113.62 97.10 2hcc n SER 22 Ca -0.08 -2.04 -0.12 0.00 -1.33 0.00 0.00 58.87 55.29 2hcc n SER 22 Cb 0.73 2.36 -0.08 0.00 -0.75 0.00 0.00 64.21 66.47 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 -4.52 -0.14 0.01 0.66 -0.85 -1.26 -1.08 117.35 110.17 2hcc s TYR 23 Ca 0.11 0.10 -0.14 0.00 -0.52 0.00 0.00 57.07 56.62 2hcc s TYR 23 Cb -0.03 0.10 0.02 0.00 0.38 0.00 0.00 41.96 42.43 2hcc s TYR 23 CO 0.08 -0.46 0.31 -0.59 -1.52 0.00 0.00 175.55 173.37 2hcc s PHE 24 N -2.06 -0.15 0.05 -3.49 -0.12 -0.59 -4.92 117.98 106.70 2hcc s PHE 24 Ca -0.08 0.16 -0.13 0.00 -0.05 0.00 0.00 56.93 56.83 2hcc s PHE 24 Cb -0.03 0.10 -0.06 0.00 -0.63 0.00 0.00 43.02 42.40 2hcc s PHE 24 CO -0.00 -0.43 0.42 -1.83 -0.05 0.00 0.00 175.22 173.33 2hcc s GLU 25 N -1.76 3.86 0.11 1.99 -1.05 -1.26 -1.28 118.70 119.30 2hcc s GLU 25 Ca -0.11 0.32 -0.02 0.00 -0.15 0.00 0.00 54.97 55.02 2hcc s GLU 25 Cb -0.04 -3.10 0.03 0.00 -0.44 0.00 0.00 34.13 30.58 2hcc s GLU 25 CO 0.02 0.62 0.11 0.25 0.95 0.00 0.00 175.26 177.21 2hcc n THR 26 N 1.33 0.00 -3.45 1.83 -2.24 -0.69 -4.95 114.28 106.11 2hcc n THR 26 Ca -0.11 -0.07 -0.38 0.00 -2.27 0.00 0.00 64.05 61.23 2hcc n THR 26 Cb 0.52 -1.43 -0.06 0.00 -2.10 0.00 0.00 70.33 67.26 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 -1.64 6.78 0.00 3.42 0.01 -1.25 -4.86 113.70 116.17 2hcc s SER 27 Ca 0.07 0.93 0.11 0.00 1.31 0.00 0.00 55.95 58.37 2hcc s SER 27 Cb -0.00 -2.26 0.53 0.00 0.21 0.00 0.00 66.02 64.50 2hcc s SER 27 CO 0.05 0.25 1.29 -1.54 0.41 0.00 0.00 173.24 173.70 2hcc n SER 28 N 2.26 0.00 0.23 2.44 3.41 -1.26 -2.10 113.62 118.59 2hcc n SER 28 Ca -0.12 0.26 0.11 0.00 -0.26 0.00 0.00 58.87 58.86 2hcc n SER 28 Cb 0.52 -0.36 0.42 0.00 -0.26 0.00 0.00 64.21 64.53 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 -7.09 4.33 4.81 -1.99 -3.45 114.58 111.20 2hcc h GLU 29 Ca 0.00 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.75 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 0.16 0.40 0.00 -0.73 0.00 0.00 179.01 178.84 2hcc n SER 31 N -1.22 0.01 -3.34 0.00 7.64 -1.26 -4.23 113.62 111.22 2hcc n SER 31 Ca 0.10 0.50 -0.11 0.00 1.01 0.00 0.00 58.87 60.38 2hcc n SER 31 Cb 0.52 -0.51 -0.08 0.00 -1.01 0.00 0.00 64.21 63.14 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 -3.01 0.36 0.16 1.43 1.02 -1.26 -5.15 119.74 113.29 2hcc s LYS 32 Ca 0.02 0.26 -0.03 0.00 0.02 0.00 0.00 55.97 56.24 2hcc s LYS 32 Cb 0.03 -0.46 0.04 0.00 -0.52 0.00 0.00 37.83 36.91 2hcc s LYS 32 CO 0.08 -0.86 0.17 -0.35 -0.92 0.00 0.00 175.35 173.47 2hcc n PRO 33 N 5.35 -0.79 -3.14 -1.68 -0.04 -1.26 -3.85 135.00 129.59 2hcc n PRO 33 Ca -0.02 -0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 2hcc n PRO 33 Cb 0.49 -0.21 0.00 0.00 -0.04 0.00 0.00 33.50 33.74 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 2.53 -1.50 2.88 0.55 0.00 -1.26 -4.52 105.19 103.87 2hcc n GLY 34 Ca 0.02 -1.42 -0.27 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.28 0.97 -0.16 1.61 1.01 -0.64 -1.71 120.40 119.20 2hcc s VAL 35 Ca 0.00 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.58 2hcc s VAL 35 Cb 0.00 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 2hcc s VAL 35 CO 0.00 0.28 0.05 -0.63 0.00 0.00 0.00 175.10 174.80 2hcc s ILE 36 N 1.72 4.68 -0.01 2.22 1.01 -0.40 -1.30 121.20 129.12 2hcc s ILE 36 Ca 0.04 -0.08 -0.19 0.00 0.00 0.00 0.00 60.65 60.42 2hcc s ILE 36 Cb -0.13 -3.07 -0.05 0.00 0.01 0.00 0.00 42.46 39.21 2hcc s ILE 36 CO -0.08 0.51 0.52 -0.36 0.00 0.00 0.00 174.94 175.53 2hcc s PHE 37 N -0.00 3.68 -0.27 3.97 0.40 -0.91 -1.54 117.98 123.30 2hcc s PHE 37 Ca 0.05 1.10 -0.12 0.00 -0.60 0.00 0.00 56.93 57.37 2hcc s PHE 37 Cb -0.12 -2.51 -0.05 0.00 0.51 0.00 0.00 43.02 40.86 2hcc s PHE 37 CO 0.01 0.42 0.24 -1.17 0.70 0.00 0.00 175.22 175.42 2hcc s LEU 38 N -0.39 4.04 0.02 -0.37 0.20 -0.24 -2.38 118.68 119.55 2hcc s LEU 38 Ca 0.28 0.09 -0.12 0.00 0.69 0.00 0.00 54.13 55.07 2hcc s LEU 38 Cb -0.17 -2.20 -0.05 0.00 -0.43 0.00 0.00 46.19 43.33 2hcc s LEU 38 CO 0.15 -0.07 0.37 0.42 -0.29 0.00 0.00 176.35 176.93 2hcc s THR 39 N 1.76 5.12 0.37 3.68 -4.23 -0.71 -1.18 115.64 120.45 2hcc s THR 39 Ca 0.09 0.59 0.27 0.00 -1.18 0.00 0.00 61.69 61.46 2hcc s THR 39 Cb -0.16 -3.65 0.28 0.00 1.34 0.00 0.00 72.50 70.32 2hcc s THR 39 CO 0.10 0.46 2.03 0.50 -0.54 0.00 0.00 174.62 177.17 2hcc h LYS 40 N 4.31 0.00 0.00 3.99 3.11 -1.89 -1.67 116.57 124.42 2hcc h LYS 40 Ca -0.51 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.33 2hcc h LYS 40 Cb 1.21 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.44 2hcc h LYS 40 CO 0.63 0.14 0.00 1.63 -2.81 0.00 0.00 179.45 179.04 2hcc n LYS 41 N -3.59 0.09 -0.39 1.90 5.02 -1.26 -4.85 118.16 115.09 2hcc n LYS 41 Ca -0.01 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2hcc n LYS 41 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 0.01 0.82 3.53 0.72 0.00 -0.63 -5.12 105.19 104.52 2hcc n GLY 42 Ca 0.05 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.79 1.64 -0.13 1.61 3.52 -1.22 -4.99 118.95 117.58 2hcc s ARG 43 Ca 0.00 -1.43 -0.09 0.00 -0.13 0.00 0.00 55.73 54.08 2hcc s ARG 43 Cb 0.00 0.45 0.05 0.00 -1.56 0.00 0.00 34.95 33.89 2hcc s ARG 43 CO 0.00 -0.67 0.33 -0.65 -0.81 0.00 0.00 175.30 173.49 2hcc s GLN 44 N -3.71 0.33 0.16 5.12 -0.21 -1.26 -1.74 119.66 118.35 2hcc s GLN 44 Ca 0.26 0.59 0.06 0.00 0.02 0.00 0.00 55.36 56.29 2hcc s GLN 44 Cb 0.00 0.02 -0.04 0.00 1.00 0.00 0.00 33.01 33.99 2hcc s GLN 44 CO 0.12 -0.12 0.05 0.08 -2.12 0.00 0.00 175.29 173.30 2hcc s VAL 45 N 0.93 4.05 -0.16 1.09 1.01 -1.00 -4.91 120.40 121.40 2hcc s VAL 45 Ca -0.06 -1.24 -0.03 0.00 0.00 0.00 0.00 61.98 60.64 2hcc s VAL 45 Cb -0.07 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 2hcc s VAL 45 CO -0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 175.10 174.90 2hcc s ALA 47 N 0.54 1.48 1.11 0.00 0.00 -0.42 -0.95 121.76 123.53 2hcc s ALA 47 Ca -0.04 -1.45 -0.17 0.00 0.00 0.00 0.00 51.96 50.30 2hcc s ALA 47 Cb -0.14 0.02 0.24 0.00 0.00 0.00 0.00 23.12 23.23 2hcc s ALA 47 CO 0.03 -0.05 1.10 1.63 0.00 0.00 0.00 175.76 178.47 2hcc n LYS 48 N -0.04 -2.08 0.07 0.00 5.02 -1.26 -1.63 118.16 118.23 2hcc n LYS 48 Ca -0.11 -1.73 -0.07 0.00 -2.02 0.00 0.00 58.31 54.38 2hcc n LYS 48 Cb 0.60 -1.37 0.08 0.00 -0.02 0.00 0.00 35.03 34.32 2hcc n LYS 48 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2hcc h PRO 49 N 0.00 0.32 -0.08 1.97 0.13 -1.91 -3.35 132.00 129.08 2hcc h PRO 49 Ca -0.38 -0.24 -0.16 0.00 -0.87 0.00 0.00 66.00 64.35 2hcc h PRO 49 Cb 1.11 0.04 -0.31 0.00 0.13 0.00 0.00 31.00 31.97 2hcc h PRO 49 CO 0.26 0.86 -0.93 0.43 -0.23 0.00 0.00 178.00 178.40 2hcc n SER 50 N -3.85 1.37 -4.58 1.44 7.64 -1.26 -4.90 113.62 109.47 2hcc n SER 50 Ca -0.03 -2.47 -0.41 0.00 1.01 0.00 0.00 58.87 56.96 2hcc n SER 50 Cb 0.66 -0.37 0.01 0.00 -1.01 0.00 0.00 64.21 63.50 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 -0.02 -0.47 3.55 0.23 0.00 -1.26 -4.78 105.19 102.45 2hcc n GLY 51 Ca 0.10 0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.93 2.54 0.00 1.61 0.04 -1.26 -2.06 135.00 133.94 2hcc s PRO 52 Ca 0.64 0.33 0.00 0.00 0.04 0.00 0.00 61.00 62.00 2hcc s PRO 52 Cb -0.57 -4.65 0.00 0.00 0.04 0.00 0.00 34.50 29.32 2hcc s PRO 52 CO 0.57 -3.05 0.00 0.41 0.04 0.00 0.00 177.00 174.97 2hcc n GLY 53 N 6.16 0.93 0.23 0.56 0.00 -1.26 -4.84 105.19 106.97 2hcc n GLY 53 Ca 0.29 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.23 1.61 2.07 -1.76 -0.11 116.25 119.05 2hcc h VAL 54 Ca 0.00 -0.70 -0.11 0.00 0.82 0.00 0.00 66.70 66.71 2hcc h VAL 54 Cb 0.00 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2hcc h VAL 54 CO 0.00 0.26 -0.33 -0.61 0.02 0.00 0.00 177.57 176.91 2hcc h GLN 55 N 0.65 0.48 -0.09 1.57 -0.00 -1.91 -2.06 115.11 113.74 2hcc h GLN 55 Ca 0.16 -0.21 -0.07 0.00 -0.00 0.00 0.00 58.65 58.53 2hcc h GLN 55 Cb 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.68 2hcc h GLN 55 CO -0.01 0.75 -0.29 -0.44 0.00 0.00 0.00 178.83 178.84 2hcc h ASP 56 N 0.41 0.15 -0.12 -0.69 3.32 -1.78 -1.00 116.42 116.72 2hcc h ASP 56 Ca 0.05 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2hcc h ASP 56 Cb 0.77 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 2hcc h ASP 56 CO 0.06 0.45 0.01 0.00 -1.72 0.00 0.00 179.24 178.03 2hcc h MET 58 N -0.06 0.00 -0.63 0.00 2.86 -1.18 -2.38 114.93 113.54 2hcc h MET 58 Ca 0.03 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 2hcc h MET 58 Cb 0.34 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 2hcc h MET 58 CO 0.00 0.20 0.12 -0.22 1.06 0.00 0.00 176.91 178.08 2hcc h LYS 59 N 0.00 1.03 -0.07 1.72 3.64 -0.78 -2.45 116.57 119.66 2hcc h LYS 59 Ca -0.00 -0.27 -0.12 0.00 -1.27 0.00 0.00 60.65 59.00 2hcc h LYS 59 Cb 0.48 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2hcc h LYS 59 CO 0.03 0.95 -0.48 -0.22 -2.27 0.00 0.00 179.45 177.46 2hcc h LYS 60 N 0.95 0.18 0.00 1.90 1.63 -1.03 -2.63 116.57 117.57 2hcc h LYS 60 Ca 0.19 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 2hcc h LYS 60 Cb 0.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2hcc h LYS 60 CO 0.01 0.62 0.00 1.28 -3.45 0.00 0.00 179.45 177.91 2hcc n LEU 61 N -3.97 0.00 -4.68 5.20 4.77 -0.94 -4.78 117.00 112.60 2hcc n LEU 61 Ca -0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 2hcc n LEU 61 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2hcc n LEU 61 CO 0.42 0.00 1.11 -0.54 -1.33 0.00 0.00 177.39 177.05 2hcc s LYS 62 N -2.00 4.27 0.21 3.23 1.02 -0.99 -4.94 119.74 120.53 2hcc s LYS 62 Ca 0.24 1.86 -0.04 0.00 0.02 0.00 0.00 55.97 58.05 2hcc s LYS 62 Cb 0.11 -3.67 0.05 0.00 -0.52 0.00 0.00 37.83 33.80 2hcc s LYS 62 CO 0.19 -0.62 0.21 -0.35 -0.92 0.00 0.00 175.35 173.85 2hcc n PRO 63 N 5.89 -1.17 -4.17 -1.68 -0.04 -1.26 -4.16 135.00 128.40 2hcc n PRO 63 Ca 0.13 -0.33 -0.34 0.00 -0.04 0.00 0.00 63.50 62.93 2hcc n PRO 63 Cb 0.44 -0.29 -0.03 0.00 -0.04 0.00 0.00 33.50 33.59 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 -2.81 -1.74 -2.85 0.54 4.01 -1.26 -4.84 117.16 108.21 2hcc n TYR 64 Ca 0.03 0.79 -0.43 0.00 -0.16 0.00 0.00 57.90 58.13 2hcc n TYR 64 Cb 0.11 -3.11 -0.02 0.00 -0.31 0.00 0.00 39.34 36.00 2hcc n TYR 64 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2hcc s SER 65 N -3.50 6.67 0.00 7.72 0.15 -1.26 -5.28 113.70 118.21 2hcc s SER 65 Ca 0.60 -2.08 0.07 0.00 0.70 0.00 0.00 55.95 55.24 2hcc s SER 65 Cb -0.33 -2.44 0.06 0.00 -1.71 0.00 0.00 66.02 61.60 2hcc s SER 65 CO 0.92 -1.10 0.73 2.30 1.20 0.00 0.00 173.24 177.28