#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 -0.45 0.00 4.41 -0.12 -1.26 -5.06 117.98 115.50 2hcc s PHE 2 Ca 0.00 0.25 0.00 0.00 -0.05 0.00 0.00 56.93 57.13 2hcc s PHE 2 Cb 0.00 0.56 0.00 0.00 -0.63 0.00 0.00 43.02 42.95 2hcc s PHE 2 CO 0.00 -0.76 0.00 0.00 -0.05 0.00 0.00 175.22 174.41 2hcc n ALA 3 N -0.34 0.00 -2.83 1.99 0.00 -1.26 -5.11 120.51 112.96 2hcc n ALA 3 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.96 2hcc n ALA 3 Cb 0.64 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.95 3.37 -0.74 0.00 0.00 -1.26 -5.05 121.76 117.14 2hcc s ALA 4 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.24 2hcc s ALA 4 Cb 0.00 -1.84 0.18 0.00 0.00 0.00 0.00 23.12 21.46 2hcc s ALA 4 CO 0.00 0.25 0.55 -0.51 0.00 0.00 0.00 175.76 176.05 2hcc s ASP 5 N 0.17 5.13 -0.07 0.00 1.11 -1.26 -5.07 116.67 116.68 2hcc s ASP 5 Ca 0.04 -3.73 -0.16 0.00 0.18 0.00 0.00 52.55 48.88 2hcc s ASP 5 Cb -0.12 -1.72 -0.05 0.00 1.07 0.00 0.00 42.92 42.10 2hcc s ASP 5 CO 0.01 -0.13 0.42 0.00 1.18 0.00 0.00 175.17 176.65 2hcc n THR 8 N 0.57 0.06 -2.72 0.00 -2.24 -1.26 -4.76 114.28 103.94 2hcc n THR 8 Ca -0.05 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2hcc n THR 8 Cb 0.52 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 2hcc n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2hcc n SER 9 N -2.15 0.17 -3.84 3.42 7.64 -1.26 -5.14 113.62 112.47 2hcc n SER 9 Ca -0.02 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.77 2hcc n SER 9 Cb 0.52 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.66 2hcc n SER 9 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2hcc s TYR 10 N -0.23 0.14 0.93 1.43 2.02 -1.26 -4.70 117.35 115.67 2hcc s TYR 10 Ca 0.00 -0.50 -0.13 0.00 -0.37 0.00 0.00 57.07 56.06 2hcc s TYR 10 Cb 0.00 0.08 0.09 0.00 -0.40 0.00 0.00 41.96 41.74 2hcc s TYR 10 CO 0.00 -0.71 0.03 0.44 -1.57 0.00 0.00 175.55 173.74 2hcc n ILE 11 N -0.20 0.00 0.82 2.71 -0.00 -0.30 -4.88 119.36 117.51 2hcc n ILE 11 Ca -0.11 -0.06 0.12 0.00 -0.00 0.00 0.00 62.75 62.70 2hcc n ILE 11 Cb 0.63 -0.36 0.15 0.00 -0.00 0.00 0.00 39.64 40.06 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 -0.03 3.07 -2.58 7.28 3.41 -1.26 -5.00 113.62 118.50 2hcc n SER 12 Ca 0.03 -1.98 -0.05 0.00 -0.26 0.00 0.00 58.87 56.61 2hcc n SER 12 Cb 0.36 -0.07 0.02 0.00 -0.26 0.00 0.00 64.21 64.26 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 1.34 0.78 -1.45 4.33 10.64 -1.26 -5.13 117.38 126.62 2hcc n GLN 13 Ca 0.16 -1.58 -0.42 0.00 -1.83 0.00 0.00 57.00 53.32 2hcc n GLN 13 Cb 0.59 2.02 0.00 0.00 -0.86 0.00 0.00 30.24 31.99 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 -1.33 -0.82 -4.75 2.61 2.88 -1.26 -4.85 113.62 106.10 2hcc n SER 14 Ca -0.05 0.94 -0.41 0.00 -1.33 0.00 0.00 58.87 58.02 2hcc n SER 14 Cb 0.48 -1.11 -0.04 0.00 -0.75 0.00 0.00 64.21 62.79 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 -1.41 3.43 -1.05 2.46 -1.09 -1.26 -4.93 121.20 117.35 2hcc s ILE 15 Ca 0.63 1.30 -0.23 0.00 -2.23 0.00 0.00 60.65 60.12 2hcc s ILE 15 Cb -0.64 -3.83 0.03 0.00 -1.58 0.00 0.00 42.46 36.45 2hcc s ILE 15 CO 0.58 0.25 1.59 -2.16 -1.23 0.00 0.00 174.94 173.98 2hcc s PRO 16 N -0.81 3.45 0.44 2.79 0.04 -1.26 -4.80 135.00 134.84 2hcc s PRO 16 Ca 0.50 -1.12 0.10 0.00 0.04 0.00 0.00 61.00 60.52 2hcc s PRO 16 Cb -0.33 -5.34 0.98 0.00 0.04 0.00 0.00 34.50 29.85 2hcc s PRO 16 CO 0.40 -2.47 2.08 0.00 0.04 0.00 0.00 177.00 177.05 2hcc h SER 18 N 0.35 0.00 -0.69 0.00 0.87 -1.97 -2.58 113.55 109.53 2hcc h SER 18 Ca 0.09 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.45 2hcc h SER 18 Cb -0.00 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 61.84 2hcc h SER 18 CO -0.02 0.00 0.26 -0.11 -0.53 0.00 0.00 176.83 176.43 2hcc n LEU 19 N -2.99 5.80 -3.82 2.23 7.94 -0.07 -4.91 117.00 121.18 2hcc n LEU 19 Ca 0.01 -3.01 -0.13 0.00 -1.11 0.00 0.00 56.01 51.76 2hcc n LEU 19 Cb 0.28 -0.73 -0.14 0.00 0.53 0.00 0.00 43.42 43.36 2hcc n LEU 19 CO 0.26 0.77 -0.28 -0.04 -1.11 0.00 0.00 177.39 176.99 2hcc s MET 20 N -2.78 0.08 -0.05 1.96 -1.94 -0.97 -4.44 119.30 111.15 2hcc s MET 20 Ca 0.51 0.16 0.14 0.00 -1.71 0.00 0.00 55.69 54.79 2hcc s MET 20 Cb 0.40 -0.03 -0.22 0.00 2.01 0.00 0.00 34.83 36.99 2hcc s MET 20 CO 0.13 -0.06 0.60 1.17 -0.01 0.00 0.00 175.02 176.85 2hcc n LYS 21 N 3.38 0.64 -4.04 2.03 4.81 -0.21 -4.88 118.16 119.88 2hcc n LYS 21 Ca -0.17 0.25 -0.14 0.00 -0.87 0.00 0.00 58.31 57.38 2hcc n LYS 21 Cb 0.57 -1.76 -0.03 0.00 0.02 0.00 0.00 35.03 33.84 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 -5.96 0.90 0.02 3.14 0.15 -1.08 -4.90 113.70 105.97 2hcc s SER 22 Ca -0.05 -1.49 -0.15 0.00 0.70 0.00 0.00 55.95 54.96 2hcc s SER 22 Cb 0.08 0.72 0.02 0.00 -1.71 0.00 0.00 66.02 65.13 2hcc s SER 22 CO 0.82 -1.40 0.32 -0.72 1.20 0.00 0.00 173.24 173.46 2hcc s TYR 23 N -2.76 -0.15 -0.06 3.44 -0.85 -1.26 -1.23 117.35 114.47 2hcc s TYR 23 Ca 0.28 0.12 -0.13 0.00 -0.52 0.00 0.00 57.07 56.83 2hcc s TYR 23 Cb -0.01 0.11 0.03 0.00 0.38 0.00 0.00 41.96 42.46 2hcc s TYR 23 CO 0.20 -0.47 0.31 -0.59 -1.52 0.00 0.00 175.55 173.49 2hcc s PHE 24 N -2.04 -0.25 0.05 -3.49 -0.12 -0.56 -4.94 117.98 106.64 2hcc s PHE 24 Ca -0.08 0.51 -0.15 0.00 -0.05 0.00 0.00 56.93 57.16 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 -0.29 0.46 -1.83 -0.05 0.00 0.00 175.22 173.51 2hcc s GLU 25 N -0.68 3.96 0.00 1.99 -1.05 -1.26 -1.24 118.70 120.42 2hcc s GLU 25 Ca -0.08 0.45 0.00 0.00 -0.15 0.00 0.00 54.97 55.19 2hcc s GLU 25 Cb -0.04 -3.15 0.00 0.00 -0.44 0.00 0.00 34.13 30.50 2hcc s GLU 25 CO 0.02 0.63 0.00 0.25 0.95 0.00 0.00 175.26 177.12 2hcc n THR 26 N 1.52 0.00 -3.79 1.83 -2.24 -0.68 -4.95 114.28 105.95 2hcc n THR 26 Ca -0.11 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.30 2hcc n THR 26 Cb 0.52 -1.44 -0.06 0.00 -2.10 0.00 0.00 70.33 67.25 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 -1.28 6.48 0.00 3.42 0.01 -1.26 -4.89 113.70 116.17 2hcc s SER 27 Ca 0.00 0.57 0.11 0.00 1.31 0.00 0.00 55.95 57.94 2hcc s SER 27 Cb 0.00 -2.11 0.52 0.00 0.21 0.00 0.00 66.02 64.64 2hcc s SER 27 CO 0.00 0.38 1.30 -1.54 0.41 0.00 0.00 173.24 173.79 2hcc n SER 28 N 1.99 0.00 0.24 2.44 3.41 -1.26 -1.98 113.62 118.47 2hcc n SER 28 Ca -0.19 0.29 0.13 0.00 -0.26 0.00 0.00 58.87 58.84 2hcc n SER 28 Cb 0.54 -0.38 0.44 0.00 -0.26 0.00 0.00 64.21 64.56 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 -7.08 4.33 4.57 -1.98 -3.45 114.58 110.97 2hcc h GLU 29 Ca 0.00 0.00 -0.49 0.00 -1.18 0.00 0.00 59.36 57.69 2hcc h GLU 29 Cb 0.14 0.00 0.05 0.00 -0.16 0.00 0.00 28.75 28.78 2hcc h GLU 29 CO 0.00 0.09 0.41 0.00 -1.18 0.00 0.00 179.01 178.33 2hcc n SER 31 N -1.14 0.28 -3.39 0.00 2.88 -1.26 -4.31 113.62 106.67 2hcc n SER 31 Ca 0.11 0.62 -0.08 0.00 -1.33 0.00 0.00 58.87 58.19 2hcc n SER 31 Cb 0.52 -0.66 -0.08 0.00 -0.75 0.00 0.00 64.21 63.24 2hcc n SER 31 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2hcc s LYS 32 N -3.25 0.37 0.61 -1.46 1.02 -1.26 -5.16 119.74 110.61 2hcc s LYS 32 Ca -0.00 0.68 -0.10 0.00 0.02 0.00 0.00 55.97 56.57 2hcc s LYS 32 Cb 0.04 -0.21 0.15 0.00 -0.52 0.00 0.00 37.83 37.28 2hcc s LYS 32 CO 0.13 -0.56 0.62 -0.35 -0.92 0.00 0.00 175.35 174.27 2hcc n PRO 33 N 5.38 -1.66 0.00 -1.68 -0.04 -1.26 -4.30 135.00 131.43 2hcc n PRO 33 Ca -0.04 -0.98 0.00 0.00 -0.04 0.00 0.00 63.50 62.43 2hcc n PRO 33 Cb 0.50 -0.82 0.00 0.00 -0.04 0.00 0.00 33.50 33.14 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 -0.79 3.53 3.42 0.55 0.00 -1.26 -4.60 105.19 106.03 2hcc n GLY 34 Ca 0.08 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.87 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 4.03 -0.17 1.61 1.01 -0.89 -1.69 120.40 122.29 2hcc s VAL 35 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 2hcc s VAL 35 Cb 0.00 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.48 2hcc s VAL 35 CO 0.00 0.38 0.13 -0.63 0.00 0.00 0.00 175.10 174.98 2hcc s ILE 36 N 1.40 5.38 -0.08 2.22 1.01 -0.37 -1.62 121.20 129.13 2hcc s ILE 36 Ca 0.05 0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.75 2hcc s ILE 36 Cb -0.15 -3.41 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 2hcc s ILE 36 CO 0.02 0.51 0.30 -0.36 0.00 0.00 0.00 174.94 175.40 2hcc s PHE 37 N -0.15 3.61 -0.27 3.97 0.40 -0.93 -1.49 117.98 123.12 2hcc s PHE 37 Ca 0.10 0.75 -0.14 0.00 -0.60 0.00 0.00 56.93 57.04 2hcc s PHE 37 Cb -0.11 -2.21 -0.04 0.00 0.51 0.00 0.00 43.02 41.16 2hcc s PHE 37 CO 0.00 0.54 0.33 -0.51 0.70 0.00 0.00 175.22 176.29 2hcc s LEU 38 N -0.58 4.04 0.21 -0.37 2.01 -0.36 -1.63 118.68 122.00 2hcc s LEU 38 Ca 0.19 0.23 -0.11 0.00 0.01 0.00 0.00 54.13 54.45 2hcc s LEU 38 Cb -0.14 -2.36 -0.07 0.00 0.01 0.00 0.00 46.19 43.63 2hcc s LEU 38 CO 0.08 -0.14 0.56 0.42 1.01 0.00 0.00 176.35 178.28 2hcc s THR 39 N 1.93 4.89 0.37 5.49 -4.23 -0.90 -1.04 115.64 122.15 2hcc s THR 39 Ca 0.13 0.61 0.25 0.00 -1.18 0.00 0.00 61.69 61.51 2hcc s THR 39 Cb -0.16 -3.65 0.26 0.00 1.34 0.00 0.00 72.50 70.29 2hcc s THR 39 CO 0.10 0.03 2.01 0.50 -0.54 0.00 0.00 174.62 176.71 2hcc h LYS 40 N 2.87 0.00 0.00 3.99 3.64 -1.90 -1.62 116.57 123.55 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 0.68 0.16 0.00 1.17 -2.27 0.00 0.00 179.45 179.19 2hcc n LYS 41 N -3.67 0.18 -0.75 1.90 4.81 -1.26 -4.84 118.16 114.52 2hcc n LYS 41 Ca -0.02 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2hcc n LYS 41 Cb 0.28 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.83 2hcc n LYS 41 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2hcc n GLY 42 N -0.02 0.85 3.11 3.14 0.00 -0.61 -5.11 105.19 106.55 2hcc n GLY 42 Ca 0.07 -0.52 -0.14 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.68 0.65 -3.75 1.61 0.63 -1.23 -4.98 116.66 108.91 2hcc n ARG 43 Ca 0.00 -2.59 -0.12 0.00 -0.92 0.00 0.00 57.85 54.22 2hcc n ARG 43 Cb 0.24 2.49 -0.13 0.00 0.45 0.00 0.00 32.46 35.51 2hcc n ARG 43 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2hcc s GLN 44 N -2.74 0.23 0.42 -0.14 -0.21 -1.26 -2.12 119.66 113.84 2hcc s GLN 44 Ca 0.27 0.45 0.07 0.00 0.02 0.00 0.00 55.36 56.17 2hcc s GLN 44 Cb -0.01 -0.02 -0.04 0.00 1.00 0.00 0.00 33.01 33.94 2hcc s GLN 44 CO 0.19 -0.11 0.27 0.08 -2.12 0.00 0.00 175.29 173.60 2hcc s VAL 45 N 0.80 2.43 -0.12 1.09 1.01 -0.65 -4.90 120.40 120.06 2hcc s VAL 45 Ca -0.06 -1.54 -0.02 0.00 0.00 0.00 0.00 61.98 60.36 2hcc s VAL 45 Cb -0.07 -2.98 0.04 0.00 0.00 0.00 0.00 36.38 33.37 2hcc s VAL 45 CO -0.05 0.00 0.02 0.00 0.00 0.00 0.00 175.10 175.07 2hcc s ALA 47 N 1.95 2.70 1.37 0.00 0.00 -0.64 -1.15 121.76 125.98 2hcc s ALA 47 Ca 0.03 -1.88 -0.20 0.00 0.00 0.00 0.00 51.96 49.90 2hcc s ALA 47 Cb -0.14 -0.22 0.35 0.00 0.00 0.00 0.00 23.12 23.11 2hcc s ALA 47 CO -0.06 0.24 0.95 0.15 0.00 0.00 0.00 175.76 177.03 2hcc s LYS 48 N -3.54 -2.50 0.18 0.00 3.01 -1.26 -2.10 119.74 113.53 2hcc s LYS 48 Ca 0.30 0.32 -0.02 0.00 -1.01 0.00 0.00 55.97 55.55 2hcc s LYS 48 Cb -0.04 -1.41 0.08 0.00 -1.01 0.00 0.00 37.83 35.45 2hcc s LYS 48 CO 0.14 -4.64 1.45 -1.00 0.51 0.00 0.00 175.35 171.82 2hcc h PRO 49 N -3.26 0.44 -0.04 -1.68 0.13 -1.94 -3.34 132.00 122.31 2hcc h PRO 49 Ca -0.49 -0.34 -0.12 0.00 -0.87 0.00 0.00 66.00 64.19 2hcc h PRO 49 Cb 1.34 0.06 -0.23 0.00 0.13 0.00 0.00 31.00 32.30 2hcc h PRO 49 CO 0.34 0.96 -0.82 0.43 -0.23 0.00 0.00 178.00 178.69 2hcc n SER 50 N -3.87 1.43 -4.59 1.44 7.64 -1.26 -4.89 113.62 109.52 2hcc n SER 50 Ca -0.04 -2.83 -0.39 0.00 1.01 0.00 0.00 58.87 56.63 2hcc n SER 50 Cb 0.68 -0.40 0.04 0.00 -1.01 0.00 0.00 64.21 63.52 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 -0.24 -0.47 3.57 0.23 0.00 -1.25 -4.77 105.19 102.27 2hcc n GLY 51 Ca 0.12 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.47 2.52 0.00 1.61 0.04 -1.26 -2.17 135.00 133.27 2hcc s PRO 52 Ca 0.71 -0.93 0.00 0.00 0.04 0.00 0.00 61.00 60.83 2hcc s PRO 52 Cb -0.45 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 28.89 2hcc s PRO 52 CO 0.51 -3.81 0.00 0.41 0.04 0.00 0.00 177.00 174.15 2hcc n GLY 53 N 6.10 1.28 0.31 0.56 0.00 -1.26 -4.79 105.19 107.39 2hcc n GLY 53 Ca 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 1.61 2.07 -1.78 -0.59 116.25 118.78 2hcc h VAL 54 Ca 0.00 -0.51 -0.06 0.00 0.82 0.00 0.00 66.70 66.95 2hcc h VAL 54 Cb 0.00 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2hcc h VAL 54 CO 0.00 0.24 -0.27 1.56 0.02 0.00 0.00 177.57 179.11 2hcc h GLN 55 N 1.04 0.00 -0.47 1.57 4.20 -1.91 -2.41 115.11 117.14 2hcc h GLN 55 Ca 0.27 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.87 2hcc h GLN 55 Cb -0.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2hcc h GLN 55 CO -0.05 0.27 -0.15 0.22 -0.67 0.00 0.00 178.83 178.45 2hcc h ASP 56 N 0.00 0.95 -0.19 1.46 3.58 -1.49 0.24 116.42 120.98 2hcc h ASP 56 Ca -0.00 -0.38 -0.01 0.00 0.42 0.00 0.00 57.03 57.06 2hcc h ASP 56 Cb 0.64 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 2hcc h ASP 56 CO 0.04 1.11 0.08 0.00 -2.88 0.00 0.00 179.24 177.59 2hcc h MET 58 N 0.16 0.00 -0.05 0.00 2.86 -1.34 -2.57 114.93 113.99 2hcc h MET 58 Ca 0.06 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2hcc h MET 58 Cb 0.18 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 2hcc h MET 58 CO -0.01 0.00 0.00 -0.22 1.06 0.00 0.00 176.91 177.75 2hcc h LYS 59 N 0.00 0.09 -0.12 1.72 3.11 0.23 -1.37 116.57 120.24 2hcc h LYS 59 Ca 0.00 -0.03 -0.10 0.00 -2.81 0.00 0.00 60.65 57.71 2hcc h LYS 59 Cb 0.53 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.74 2hcc h LYS 59 CO 0.00 0.36 -0.39 -0.22 -2.81 0.00 0.00 179.45 176.39 2hcc h LYS 60 N -0.19 0.25 0.00 1.90 1.63 -1.39 -2.19 116.57 116.59 2hcc h LYS 60 Ca 0.02 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 2hcc h LYS 60 Cb 0.32 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 2hcc h LYS 60 CO 0.00 0.61 0.00 1.28 -3.45 0.00 0.00 179.45 177.90 2hcc n LEU 61 N -4.04 0.00 -3.93 5.20 4.77 -0.98 -4.40 117.00 113.62 2hcc n LEU 61 Ca -0.01 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.66 2hcc n LEU 61 Cb 0.47 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 2hcc n LEU 61 CO 0.42 0.00 -0.23 -0.75 -1.33 0.00 0.00 177.39 175.50 2hcc s LYS 62 N -2.00 1.75 0.06 3.23 2.20 -0.54 -4.97 119.74 119.48 2hcc s LYS 62 Ca 0.37 -2.35 -0.31 0.00 -0.36 0.00 0.00 55.97 53.33 2hcc s LYS 62 Cb 0.17 -3.15 -0.06 0.00 -1.51 0.00 0.00 37.83 33.29 2hcc s LYS 62 CO 0.29 -1.07 1.25 -1.25 -0.36 0.00 0.00 175.35 174.20 2hcc s PRO 63 N 0.10 4.40 -0.33 4.03 0.04 -1.26 -4.89 135.00 137.08 2hcc s PRO 63 Ca 0.16 1.84 0.03 0.00 0.04 0.00 0.00 61.00 63.06 2hcc s PRO 63 Cb -0.24 -3.35 0.19 0.00 0.04 0.00 0.00 34.50 31.14 2hcc s PRO 63 CO -0.02 -0.32 1.21 0.98 0.04 0.00 0.00 177.00 178.88 2hcc n TYR 64 N 4.07 -0.57 -3.60 0.56 4.19 -1.26 -5.16 117.16 115.39 2hcc n TYR 64 Ca 0.10 -0.82 -0.07 0.00 3.31 0.00 0.00 57.90 60.42 2hcc n TYR 64 Cb 0.45 1.21 0.01 0.00 0.49 0.00 0.00 39.34 41.50 2hcc n TYR 64 CO 0.00 0.00 0.00 -1.13 0.91 0.00 0.00 176.86 176.64 2hcc n SER 65 N -0.11 -1.22 0.00 2.98 3.41 -1.26 -5.29 113.62 112.13 2hcc n SER 65 Ca -0.17 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.41 2hcc n SER 65 Cb 0.70 2.09 0.00 0.00 -0.26 0.00 0.00 64.21 66.74 2hcc n SER 65 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18