#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 2.18 0.31 1.57 0.08 -1.26 -5.02 117.98 115.84 2hcc s PHE 2 Ca 0.00 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.67 2hcc s PHE 2 Cb 0.00 -1.03 0.00 0.00 -0.57 0.00 0.00 43.02 41.42 2hcc s PHE 2 CO 0.00 0.53 0.00 0.00 -0.10 0.00 0.00 175.22 175.65 2hcc n ALA 3 N -0.05 -2.18 -1.38 5.36 0.00 -1.26 -4.93 120.51 116.07 2hcc n ALA 3 Ca -0.10 0.41 0.17 0.00 0.00 0.00 0.00 53.44 53.92 2hcc n ALA 3 Cb 0.58 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.64 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 0.56 -3.66 -2.43 0.00 0.00 -1.26 -4.90 120.51 108.82 2hcc n ALA 4 Ca 0.00 0.65 -0.27 0.00 0.00 0.00 0.00 53.44 53.81 2hcc n ALA 4 Cb 0.00 -1.38 -0.15 0.00 0.00 0.00 0.00 19.45 17.92 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 -6.85 2.51 0.12 0.00 1.01 -1.26 -5.05 116.67 107.15 2hcc s ASP 5 Ca 0.00 -0.43 -0.07 0.00 0.71 0.00 0.00 52.55 52.77 2hcc s ASP 5 Cb 0.00 -0.26 -0.02 0.00 1.01 0.00 0.00 42.92 43.66 2hcc s ASP 5 CO 0.00 0.23 0.18 0.00 0.21 0.00 0.00 175.17 175.79 2hcc n THR 8 N 2.08 0.00 -3.90 0.00 -2.24 -1.26 -4.68 114.28 104.28 2hcc n THR 8 Ca -0.18 -0.30 -0.15 0.00 -2.27 0.00 0.00 64.05 61.15 2hcc n THR 8 Cb 0.57 0.33 -0.15 0.00 -2.10 0.00 0.00 70.33 68.98 2hcc n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2hcc s SER 9 N -3.42 0.22 0.51 3.42 1.04 -1.26 -5.16 113.70 109.05 2hcc s SER 9 Ca -0.03 -0.01 -0.00 0.00 0.48 0.00 0.00 55.95 56.39 2hcc s SER 9 Cb 0.10 -0.10 0.01 0.00 0.10 0.00 0.00 66.02 66.12 2hcc s SER 9 CO 0.60 -0.06 0.04 -1.22 0.98 0.00 0.00 173.24 173.58 2hcc n TYR 10 N 3.71 -3.48 -1.12 5.02 4.01 -1.26 -4.82 117.16 119.22 2hcc n TYR 10 Ca -0.21 -0.06 -0.30 0.00 -0.16 0.00 0.00 57.90 57.16 2hcc n TYR 10 Cb 0.54 -0.03 0.13 0.00 -0.31 0.00 0.00 39.34 39.67 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 -0.11 2.78 -2.59 -0.72 -0.00 0.28 -4.94 121.20 115.90 2hcc s ILE 11 Ca 0.02 0.25 0.24 0.00 -0.00 0.00 0.00 60.65 61.16 2hcc s ILE 11 Cb -0.00 -2.65 0.38 0.00 -0.00 0.00 0.00 42.46 40.18 2hcc s ILE 11 CO 0.02 -0.33 1.38 -1.54 -0.00 0.00 0.00 174.94 174.47 2hcc n SER 12 N -3.86 3.32 -0.63 4.36 3.41 -1.26 -4.97 113.62 113.98 2hcc n SER 12 Ca 0.08 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 2hcc n SER 12 Cb 0.54 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 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 1.44 0.00 -2.03 4.33 10.64 -1.26 -5.14 117.38 125.36 2hcc n GLN 13 Ca 0.18 0.00 -0.37 0.00 -1.83 0.00 0.00 57.00 54.98 2hcc n GLN 13 Cb 0.60 0.00 0.02 0.00 -0.86 0.00 0.00 30.24 30.00 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 -0.17 5.52 0.36 2.61 0.01 -1.26 -4.96 113.70 115.80 2hcc s SER 14 Ca 0.00 2.46 -0.27 0.00 1.31 0.00 0.00 55.95 59.46 2hcc s SER 14 Cb 0.00 -2.61 -0.09 0.00 0.21 0.00 0.00 66.02 63.53 2hcc s SER 14 CO 0.00 -1.37 1.13 -0.63 0.41 0.00 0.00 173.24 172.78 2hcc s ILE 15 N -1.50 3.36 -1.56 1.44 -1.09 -1.26 -4.91 121.20 115.67 2hcc s ILE 15 Ca 0.71 1.20 -0.10 0.00 -2.23 0.00 0.00 60.65 60.24 2hcc s ILE 15 Cb -0.32 -3.70 -0.04 0.00 -1.58 0.00 0.00 42.46 36.81 2hcc s ILE 15 CO 0.37 0.16 2.80 -0.81 -1.23 0.00 0.00 174.94 176.24 2hcc n PRO 16 N 0.45 3.79 0.29 2.79 -0.04 -1.26 -4.66 135.00 136.37 2hcc n PRO 16 Ca 0.02 -2.46 0.17 0.00 -0.04 0.00 0.00 63.50 61.20 2hcc n PRO 16 Cb 0.46 -2.81 0.90 0.00 -0.04 0.00 0.00 33.50 32.02 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 -3.39 0.00 -0.15 0.00 2.88 -1.26 -2.64 113.62 109.05 2hcc n SER 18 Ca -0.02 -0.57 0.00 0.00 -1.33 0.00 0.00 58.87 56.95 2hcc n SER 18 Cb 0.18 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 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 -0.87 0.00 -4.76 2.46 4.32 -0.82 -5.07 117.00 112.25 2hcc n LEU 19 Ca 0.08 -0.32 -0.37 0.00 -0.02 0.00 0.00 56.01 55.38 2hcc n LEU 19 Cb 0.04 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.77 2hcc n LEU 19 CO 0.06 0.10 0.06 -0.04 -1.22 0.00 0.00 177.39 176.35 2hcc s MET 20 N 0.00 4.15 -0.19 3.23 -1.94 -1.08 -3.01 119.30 120.45 2hcc s MET 20 Ca 0.00 0.27 -0.05 0.00 -1.71 0.00 0.00 55.69 54.21 2hcc s MET 20 Cb 0.00 -3.36 -0.21 0.00 2.01 0.00 0.00 34.83 33.27 2hcc s MET 20 CO 0.00 0.36 0.07 1.17 -0.01 0.00 0.00 175.02 176.62 2hcc n LYS 21 N 3.05 0.69 -3.66 2.03 3.00 -0.03 -4.85 118.16 118.39 2hcc n LYS 21 Ca -0.11 0.24 -0.06 0.00 -0.00 0.00 0.00 58.31 58.37 2hcc n LYS 21 Cb 0.52 -1.62 -0.08 0.00 0.00 0.00 0.00 35.03 33.85 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 -6.85 -0.65 0.44 3.14 0.15 -1.05 -4.80 113.70 104.08 2hcc s SER 22 Ca -0.29 1.23 0.02 0.00 0.70 0.00 0.00 55.95 57.61 2hcc s SER 22 Cb 0.08 1.60 -0.00 0.00 -1.71 0.00 0.00 66.02 65.99 2hcc s SER 22 CO 0.67 -0.22 0.64 -0.72 1.20 0.00 0.00 173.24 174.81 2hcc s TYR 23 N 2.47 3.16 -0.07 3.44 -0.85 -1.26 -1.09 117.35 123.14 2hcc s TYR 23 Ca -0.05 0.12 -0.14 0.00 -0.52 0.00 0.00 57.07 56.48 2hcc s TYR 23 Cb -0.11 -2.30 0.03 0.00 0.38 0.00 0.00 41.96 39.96 2hcc s TYR 23 CO -0.16 -0.35 0.34 -0.59 -1.52 0.00 0.00 175.55 173.28 2hcc s PHE 24 N -2.50 -0.30 0.01 -3.49 -0.12 -0.43 -4.88 117.98 106.27 2hcc s PHE 24 Ca 0.49 0.63 -0.18 0.00 -0.05 0.00 0.00 56.93 57.82 2hcc s PHE 24 Cb -0.10 0.12 -0.06 0.00 -0.63 0.00 0.00 43.02 42.36 2hcc s PHE 24 CO 0.37 -0.30 0.50 -1.21 -0.05 0.00 0.00 175.22 174.53 2hcc s GLU 25 N -0.59 4.14 0.33 1.99 2.02 -1.26 -1.83 118.70 123.51 2hcc s GLU 25 Ca -0.07 0.58 -0.05 0.00 0.02 0.00 0.00 54.97 55.45 2hcc s GLU 25 Cb -0.04 -3.27 0.08 0.00 0.10 0.00 0.00 34.13 31.00 2hcc s GLU 25 CO 0.03 0.56 0.18 0.25 0.02 0.00 0.00 175.26 176.30 2hcc n THR 26 N 2.15 0.00 -4.66 3.63 -2.24 -0.90 -4.98 114.28 107.28 2hcc n THR 26 Ca -0.11 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.38 2hcc n THR 26 Cb 0.51 -0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.06 3.96 0.36 3.42 0.01 -1.26 -4.95 113.70 113.17 2hcc s SER 27 Ca 0.14 -1.46 0.27 0.00 1.31 0.00 0.00 55.95 56.21 2hcc s SER 27 Cb -0.03 -0.11 1.20 0.00 0.21 0.00 0.00 66.02 67.29 2hcc s SER 27 CO 0.12 -0.58 1.80 0.28 0.41 0.00 0.00 173.24 175.27 2hcc h SER 28 N 1.63 0.00 1.32 2.44 0.02 -1.99 -1.74 113.55 115.24 2hcc h SER 28 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2hcc h SER 28 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2hcc h SER 28 CO 0.79 0.00 0.00 -0.08 -1.14 0.00 0.00 176.83 176.40 2hcc h GLU 29 N 0.00 0.00 -6.74 3.45 4.22 -1.99 -3.44 114.58 110.08 2hcc h GLU 29 Ca 0.00 0.00 -0.52 0.00 0.08 0.00 0.00 59.36 58.92 2hcc h GLU 29 Cb 0.29 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.56 2hcc h GLU 29 CO 0.00 0.00 0.55 0.00 -2.18 0.00 0.00 179.01 177.38 2hcc h SER 31 N 4.59 0.00 -3.71 0.00 0.87 -1.88 -3.41 113.55 110.00 2hcc h SER 31 Ca -0.46 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.01 2hcc h SER 31 Cb 1.21 0.00 -0.24 0.00 -0.44 0.00 0.00 62.40 62.94 2hcc h SER 31 CO 0.71 0.00 -0.17 -0.54 -0.53 0.00 0.00 176.83 176.31 2hcc s LYS 32 N -4.06 0.54 1.20 2.24 -0.14 -1.26 -5.12 119.74 113.14 2hcc s LYS 32 Ca -0.05 0.74 -0.19 0.00 -1.36 0.00 0.00 55.97 55.11 2hcc s LYS 32 Cb 0.12 0.21 0.28 0.00 -1.68 0.00 0.00 37.83 36.76 2hcc s LYS 32 CO 0.38 -0.09 1.12 -1.25 -0.76 0.00 0.00 175.35 174.74 2hcc s PRO 33 N 0.58 -1.18 0.00 -1.68 0.04 -1.26 -4.04 135.00 127.45 2hcc s PRO 33 Ca -0.03 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 60.92 2hcc s PRO 33 Cb -0.05 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.89 2hcc s PRO 33 CO -0.03 -3.68 0.00 0.41 0.04 0.00 0.00 177.00 173.74 2hcc n GLY 34 N -1.06 3.89 3.46 0.56 0.00 -1.26 -4.58 105.19 106.20 2hcc n GLY 34 Ca 0.13 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.79 4.74 -0.21 1.61 1.01 -0.59 -2.11 120.40 123.06 2hcc s VAL 35 Ca 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 2hcc s VAL 35 Cb 0.00 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2hcc s VAL 35 CO 0.00 0.08 0.11 -0.63 0.00 0.00 0.00 175.10 174.66 2hcc s ILE 36 N 1.64 5.07 -0.00 2.22 1.01 -0.76 -1.67 121.20 128.70 2hcc s ILE 36 Ca 0.05 0.07 -0.19 0.00 0.00 0.00 0.00 60.65 60.58 2hcc s ILE 36 Cb -0.17 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 2hcc s ILE 36 CO 0.07 0.41 0.55 -0.36 0.00 0.00 0.00 174.94 175.60 2hcc s PHE 37 N 0.71 3.69 -0.25 3.97 0.40 -0.82 -1.31 117.98 124.37 2hcc s PHE 37 Ca 0.06 1.14 -0.12 0.00 -0.60 0.00 0.00 56.93 57.41 2hcc s PHE 37 Cb -0.13 -2.53 -0.05 0.00 0.51 0.00 0.00 43.02 40.82 2hcc s PHE 37 CO 0.02 0.41 0.24 -1.17 0.70 0.00 0.00 175.22 175.42 2hcc s LEU 38 N -0.39 4.09 0.23 -0.37 0.20 -0.25 -1.60 118.68 120.60 2hcc s LEU 38 Ca 0.29 0.17 -0.11 0.00 0.69 0.00 0.00 54.13 55.17 2hcc s LEU 38 Cb -0.18 -2.22 -0.07 0.00 -0.43 0.00 0.00 46.19 43.29 2hcc s LEU 38 CO 0.16 -0.02 0.58 0.42 -0.29 0.00 0.00 176.35 177.20 2hcc s THR 39 N 1.41 4.88 0.40 3.68 -4.23 -0.56 -0.85 115.64 120.37 2hcc s THR 39 Ca 0.10 0.60 0.21 0.00 -1.18 0.00 0.00 61.69 61.42 2hcc s THR 39 Cb -0.15 -3.63 0.22 0.00 1.34 0.00 0.00 72.50 70.28 2hcc s THR 39 CO 0.07 -0.05 1.98 0.50 -0.54 0.00 0.00 174.62 176.59 2hcc h LYS 40 N 2.63 0.00 0.00 3.99 3.64 -1.86 -1.60 116.57 123.36 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 1.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2hcc h LYS 40 CO 0.68 0.20 0.00 1.63 -2.27 0.00 0.00 179.45 179.69 2hcc n LYS 41 N -3.90 0.15 -0.51 1.90 5.02 -1.26 -4.84 118.16 114.72 2hcc n LYS 41 Ca -0.02 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2hcc n LYS 41 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 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 -0.04 0.88 3.54 0.72 0.00 -0.60 -5.12 105.19 104.57 2hcc n GLY 42 Ca 0.06 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.22 1.90 -0.10 1.61 3.52 -1.23 -4.97 118.95 117.47 2hcc s ARG 43 Ca 0.00 -1.65 -0.06 0.00 -0.13 0.00 0.00 55.73 53.89 2hcc s ARG 43 Cb 0.00 0.47 0.04 0.00 -1.56 0.00 0.00 34.95 33.90 2hcc s ARG 43 CO 0.00 -0.80 0.24 -0.65 -0.81 0.00 0.00 175.30 173.28 2hcc s GLN 44 N -3.09 0.23 0.29 5.12 -0.21 -1.26 -1.49 119.66 119.25 2hcc s GLN 44 Ca 0.28 0.45 0.09 0.00 0.02 0.00 0.00 55.36 56.19 2hcc s GLN 44 Cb -0.01 -0.03 -0.04 0.00 1.00 0.00 0.00 33.01 33.93 2hcc s GLN 44 CO 0.18 -0.11 0.08 0.08 -2.12 0.00 0.00 175.29 173.39 2hcc s VAL 45 N 0.83 3.47 -0.14 1.09 1.01 -0.63 -4.92 120.40 121.12 2hcc s VAL 45 Ca -0.06 -1.75 0.01 0.00 0.00 0.00 0.00 61.98 60.18 2hcc s VAL 45 Cb -0.07 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.34 2hcc s VAL 45 CO -0.05 -0.30 -0.15 0.00 0.00 0.00 0.00 175.10 174.60 2hcc s ALA 47 N 1.37 1.41 1.34 0.00 0.00 -0.67 -0.56 121.76 124.65 2hcc s ALA 47 Ca 0.02 -1.58 -0.20 0.00 0.00 0.00 0.00 51.96 50.20 2hcc s ALA 47 Cb -0.13 0.42 0.32 0.00 0.00 0.00 0.00 23.12 23.73 2hcc s ALA 47 CO -0.09 -0.26 0.75 1.63 0.00 0.00 0.00 175.76 177.79 2hcc n LYS 48 N -0.25 -3.95 0.06 0.00 5.02 -1.26 -1.54 118.16 116.24 2hcc n LYS 48 Ca -0.07 -1.17 -0.06 0.00 -2.02 0.00 0.00 58.31 54.99 2hcc n LYS 48 Cb 0.63 -1.86 0.12 0.00 -0.02 0.00 0.00 35.03 33.90 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 -3.29 0.33 -0.56 1.97 0.13 -1.93 -3.34 132.00 125.32 2hcc h PRO 49 Ca -0.40 -0.21 -0.31 0.00 -0.87 0.00 0.00 66.00 64.21 2hcc h PRO 49 Cb 1.22 0.02 -0.41 0.00 0.13 0.00 0.00 31.00 31.96 2hcc h PRO 49 CO 0.26 0.79 -1.07 0.43 -0.23 0.00 0.00 178.00 178.18 2hcc n SER 50 N -3.93 2.14 -4.21 1.44 7.64 -1.26 -4.79 113.62 110.65 2hcc n SER 50 Ca -0.02 -2.39 -0.35 0.00 1.01 0.00 0.00 58.87 57.12 2hcc n SER 50 Cb 0.58 -0.46 0.07 0.00 -1.01 0.00 0.00 64.21 63.39 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 -0.56 -3.31 3.57 0.23 0.00 -1.25 -4.66 105.19 99.21 2hcc n GLY 51 Ca 0.14 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.61 2.31 0.00 1.61 0.04 -1.26 -1.92 135.00 133.16 2hcc s PRO 52 Ca 0.50 -0.70 0.00 0.00 0.04 0.00 0.00 61.00 60.84 2hcc s PRO 52 Cb -0.23 -5.13 0.00 0.00 0.04 0.00 0.00 34.50 29.19 2hcc s PRO 52 CO 0.74 -3.99 0.00 0.41 0.04 0.00 0.00 177.00 174.20 2hcc n GLY 53 N 6.25 1.84 0.35 0.56 0.00 -1.26 -4.95 105.19 107.98 2hcc n GLY 53 Ca 0.43 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.46 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 1.18 -0.24 1.61 2.07 -1.69 -1.24 116.25 117.95 2hcc h VAL 54 Ca 0.00 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.04 2hcc h VAL 54 Cb 0.00 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 2hcc h VAL 54 CO 0.00 0.19 -0.34 -0.61 0.02 0.00 0.00 177.57 176.83 2hcc h GLN 55 N 1.05 0.52 -0.30 1.57 -0.00 -1.86 -2.50 115.11 113.58 2hcc h GLN 55 Ca 0.30 -0.23 -0.08 0.00 -0.00 0.00 0.00 58.65 58.63 2hcc h GLN 55 Cb -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 27.48 27.38 2hcc h GLN 55 CO -0.07 0.79 -0.15 0.22 0.00 0.00 0.00 178.83 179.62 2hcc h ASP 56 N 0.44 0.52 -0.48 -0.69 1.82 -1.60 -1.58 116.42 114.84 2hcc h ASP 56 Ca 0.05 -0.14 -0.09 0.00 -0.39 0.00 0.00 57.03 56.45 2hcc h ASP 56 Cb 0.81 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.66 2hcc h ASP 56 CO 0.07 0.69 -0.04 0.00 -1.61 0.00 0.00 179.24 178.35 2hcc h MET 58 N 0.84 0.32 -0.33 0.00 2.86 -1.02 -1.78 114.93 115.81 2hcc h MET 58 Ca 0.15 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 2hcc h MET 58 Cb 0.55 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2hcc h MET 58 CO 0.03 0.64 0.07 -0.22 1.06 0.00 0.00 176.91 178.49 2hcc h LYS 59 N 0.27 0.54 0.00 1.72 1.63 -0.85 -2.15 116.57 117.72 2hcc h LYS 59 Ca 0.03 -0.14 -0.05 0.00 -0.85 0.00 0.00 60.65 59.64 2hcc h LYS 59 Cb 0.77 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.32 2hcc h LYS 59 CO 0.06 0.61 -0.26 0.87 -3.45 0.00 0.00 179.45 177.28 2hcc h LYS 60 N 0.38 0.00 0.00 1.90 1.79 -1.28 -1.59 116.57 117.77 2hcc h LYS 60 Ca 0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2hcc h LYS 60 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2hcc h LYS 60 CO 0.00 0.26 0.00 1.28 -1.08 0.00 0.00 179.45 179.91 2hcc n LEU 61 N -3.71 0.00 -3.83 2.94 4.32 -0.68 -4.37 117.00 111.66 2hcc n LEU 61 Ca -0.01 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.68 2hcc n LEU 61 Cb 0.37 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.03 2hcc n LEU 61 CO 0.34 0.00 -0.26 -0.75 -1.22 0.00 0.00 177.39 175.50 2hcc s LYS 62 N -2.00 1.37 -1.12 3.23 2.20 -0.60 -4.82 119.74 118.01 2hcc s LYS 62 Ca 0.31 -1.95 -0.22 0.00 -0.36 0.00 0.00 55.97 53.75 2hcc s LYS 62 Cb 0.14 -2.65 -0.00 0.00 -1.51 0.00 0.00 37.83 33.81 2hcc s LYS 62 CO 0.24 -1.08 1.76 -1.25 -0.36 0.00 0.00 175.35 174.66 2hcc s PRO 63 N 0.54 3.20 -0.83 4.03 0.04 -1.26 -4.82 135.00 135.90 2hcc s PRO 63 Ca 0.15 -1.20 0.00 0.00 0.04 0.00 0.00 61.00 59.99 2hcc s PRO 63 Cb -0.23 -5.32 0.35 0.00 0.04 0.00 0.00 34.50 29.34 2hcc s PRO 63 CO -0.06 -2.93 1.71 0.66 0.04 0.00 0.00 177.00 176.41 2hcc n TYR 64 N 11.26 3.10 -4.80 0.56 4.02 -1.26 -4.98 117.16 125.05 2hcc n TYR 64 Ca 0.42 -2.72 -0.33 0.00 -0.01 0.00 0.00 57.90 55.27 2hcc n TYR 64 Cb 0.48 -0.96 -0.13 0.00 -0.02 0.00 0.00 39.34 38.70 2hcc n TYR 64 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2hcc s SER 65 N -1.79 4.14 0.00 7.72 1.04 -1.26 -5.29 113.70 118.26 2hcc s SER 65 Ca 0.47 -0.21 0.10 0.00 0.48 0.00 0.00 55.95 56.79 2hcc s SER 65 Cb 0.33 -1.17 0.08 0.00 0.10 0.00 0.00 66.02 65.36 2hcc s SER 65 CO -0.25 0.28 0.81 -0.38 0.98 0.00 0.00 173.24 174.69