#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jhf n THR 2 N 0.00 0.00 -1.73 2.46 -2.24 -1.26 -4.98 114.28 106.54 2jhf n THR 2 Ca 0.00 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 2jhf n THR 2 Cb 0.00 0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 2jhf n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2jhf s ALA 3 N -1.32 3.94 0.00 6.98 0.00 -1.26 -1.50 121.76 128.59 2jhf s ALA 3 Ca 0.00 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2jhf s ALA 3 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2jhf s ALA 3 CO 0.00 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.23 2jhf n GLY 4 N 3.99 1.56 3.59 0.00 0.00 -1.26 -5.02 105.19 108.05 2jhf n GLY 4 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 2jhf n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jhf s LYS 5 N -0.24 2.14 0.25 1.61 1.02 -0.56 -4.85 119.74 119.11 2jhf s LYS 5 Ca 0.00 -1.23 -0.30 0.00 0.02 0.00 0.00 55.97 54.45 2jhf s LYS 5 Cb 0.00 -2.20 -0.10 0.00 -0.52 0.00 0.00 37.83 35.00 2jhf s LYS 5 CO 0.00 0.44 1.51 0.08 -0.92 0.00 0.00 175.35 176.46 2jhf s VAL 6 N -1.71 2.48 -0.16 3.17 1.01 -1.26 -4.11 120.40 119.82 2jhf s VAL 6 Ca 0.25 0.39 -0.07 0.00 0.00 0.00 0.00 61.98 62.55 2jhf s VAL 6 Cb -0.09 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 2jhf s VAL 6 CO 0.16 0.06 0.10 -0.63 0.00 0.00 0.00 175.10 174.79 2jhf s ILE 7 N 0.19 5.15 -0.23 2.22 1.01 -0.50 -4.95 121.20 124.09 2jhf s ILE 7 Ca 0.62 0.08 -0.09 0.00 0.00 0.00 0.00 60.65 61.27 2jhf s ILE 7 Cb -0.44 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2jhf s ILE 7 CO 0.42 0.52 0.12 -0.54 0.00 0.00 0.00 174.94 175.47 2jhf s LYS 8 N -0.25 3.97 0.32 2.79 1.02 -1.26 -0.66 119.74 125.67 2jhf s LYS 8 Ca 0.10 -0.33 -0.09 0.00 0.02 0.00 0.00 55.97 55.66 2jhf s LYS 8 Cb -0.12 -3.43 0.01 0.00 -0.52 0.00 0.00 37.83 33.78 2jhf s LYS 8 CO 0.01 0.05 0.55 0.00 -0.92 0.00 0.00 175.35 175.05 2jhf s LYS 10 N -3.23 4.40 0.16 0.00 2.20 -1.26 -0.60 119.74 121.41 2jhf s LYS 10 Ca 0.24 0.96 -0.04 0.00 -0.36 0.00 0.00 55.97 56.77 2jhf s LYS 10 Cb -0.02 -3.27 -0.03 0.00 -1.51 0.00 0.00 37.83 33.01 2jhf s LYS 10 CO 0.14 0.57 0.16 0.00 -0.36 0.00 0.00 175.35 175.86 2jhf s ALA 11 N -0.99 0.60 -0.43 3.13 0.00 -0.76 -1.31 121.76 122.01 2jhf s ALA 11 Ca 0.33 -1.31 -0.08 0.00 0.00 0.00 0.00 51.96 50.90 2jhf s ALA 11 Cb -0.21 0.98 0.10 0.00 0.00 0.00 0.00 23.12 23.99 2jhf s ALA 11 CO 0.23 -0.58 0.28 0.00 0.00 0.00 0.00 175.76 175.69 2jhf s ALA 12 N -4.05 3.30 -0.03 0.00 0.00 -0.43 -1.38 121.76 119.17 2jhf s ALA 12 Ca 0.25 -2.35 -0.17 0.00 0.00 0.00 0.00 51.96 49.68 2jhf s ALA 12 Cb 0.06 -2.67 -0.05 0.00 0.00 0.00 0.00 23.12 20.46 2jhf s ALA 12 CO 0.04 -1.76 0.48 0.08 0.00 0.00 0.00 175.76 174.59 2jhf s VAL 13 N 1.35 5.02 -0.41 0.00 1.01 -0.18 -4.47 120.40 122.72 2jhf s VAL 13 Ca 0.05 0.98 -0.09 0.00 0.00 0.00 0.00 61.98 62.92 2jhf s VAL 13 Cb -0.24 -3.80 0.07 0.00 0.00 0.00 0.00 36.38 32.41 2jhf s VAL 13 CO -0.00 0.47 0.24 -0.22 0.00 0.00 0.00 175.10 175.59 2jhf s LEU 14 N -0.41 5.07 0.12 3.92 2.96 -0.56 -0.89 118.68 128.90 2jhf s LEU 14 Ca 0.26 -1.48 0.04 0.00 -0.22 0.00 0.00 54.13 52.73 2jhf s LEU 14 Cb -0.17 -1.97 -0.19 0.00 0.50 0.00 0.00 46.19 44.36 2jhf s LEU 14 CO 0.14 -0.52 1.26 -0.50 -1.32 0.00 0.00 176.35 175.41 2jhf h TRP 15 N 8.38 0.15 -3.30 5.38 4.06 -1.88 -1.76 115.95 126.98 2jhf h TRP 15 Ca -0.23 -0.10 -0.04 0.00 2.06 0.00 0.00 58.89 60.58 2jhf h TRP 15 Cb 1.08 -0.01 -0.12 0.00 -1.00 0.00 0.00 29.16 29.12 2jhf h TRP 15 CO 0.61 1.06 0.01 -1.83 -3.56 0.00 0.00 178.44 174.72 2jhf s GLU 16 N -2.76 1.21 0.73 0.49 -1.05 -1.26 -4.41 118.70 111.64 2jhf s GLU 16 Ca -0.01 -0.72 -0.15 0.00 -0.15 0.00 0.00 54.97 53.94 2jhf s GLU 16 Cb 0.09 0.51 0.04 0.00 -0.44 0.00 0.00 34.13 34.33 2jhf s GLU 16 CO 0.84 -0.50 1.21 -1.83 0.95 0.00 0.00 175.26 175.92 2jhf s GLU 17 N -3.82 2.13 -1.46 -4.83 -1.05 -1.26 -3.80 118.70 104.61 2jhf s GLU 17 Ca 0.05 1.76 -0.04 0.00 -0.15 0.00 0.00 54.97 56.59 2jhf s GLU 17 Cb 0.00 -1.83 0.00 0.00 -0.44 0.00 0.00 34.13 31.87 2jhf s GLU 17 CO -0.09 -1.84 0.52 1.63 0.95 0.00 0.00 175.26 176.43 2jhf n LYS 18 N -2.73 -4.31 -4.25 -4.83 5.02 0.51 -5.01 118.16 102.57 2jhf n LYS 18 Ca 0.13 0.85 -0.19 0.00 -2.02 0.00 0.00 58.31 57.08 2jhf n LYS 18 Cb 0.50 -5.55 -0.11 0.00 -0.02 0.00 0.00 35.03 29.84 2jhf n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2jhf s LYS 19 N -5.56 1.03 0.75 1.97 -0.14 -1.25 -5.12 119.74 111.43 2jhf s LYS 19 Ca 0.26 -1.19 -0.15 0.00 -1.36 0.00 0.00 55.97 53.53 2jhf s LYS 19 Cb -0.11 -1.02 0.05 0.00 -1.68 0.00 0.00 37.83 35.07 2jhf s LYS 19 CO 0.32 0.21 1.24 -2.14 -0.76 0.00 0.00 175.35 174.22 2jhf s PRO 20 N -2.39 1.93 0.45 -1.68 0.02 -1.26 -4.98 135.00 127.09 2jhf s PRO 20 Ca 0.07 1.87 -0.25 0.00 0.02 0.00 0.00 61.00 62.72 2jhf s PRO 20 Cb -0.07 -1.80 -0.08 0.00 0.02 0.00 0.00 34.50 32.58 2jhf s PRO 20 CO 0.03 -2.02 1.38 -0.06 -0.33 0.00 0.00 177.00 176.00 2jhf s PHE 21 N -1.88 2.55 -0.41 6.54 0.08 -1.26 -4.82 117.98 118.78 2jhf s PHE 21 Ca 0.77 1.33 -0.16 0.00 0.12 0.00 0.00 56.93 58.98 2jhf s PHE 21 Cb -0.32 -3.82 0.02 0.00 -0.57 0.00 0.00 43.02 38.33 2jhf s PHE 21 CO 0.47 -2.65 0.35 0.45 -0.10 0.00 0.00 175.22 173.74 2jhf s SER 22 N -0.65 6.14 -0.53 1.36 0.15 -0.06 -4.90 113.70 115.20 2jhf s SER 22 Ca 0.61 -0.80 -0.23 0.00 0.70 0.00 0.00 55.95 56.23 2jhf s SER 22 Cb -0.41 -2.18 0.04 0.00 -1.71 0.00 0.00 66.02 61.76 2jhf s SER 22 CO 0.52 -0.49 0.85 -0.63 1.20 0.00 0.00 173.24 174.69 2jhf s ILE 23 N 1.85 4.53 0.32 6.45 -1.09 -1.26 -1.01 121.20 130.99 2jhf s ILE 23 Ca 0.08 0.12 -0.14 0.00 -2.23 0.00 0.00 60.65 58.48 2jhf s ILE 23 Cb -0.18 -4.46 0.02 0.00 -1.58 0.00 0.00 42.46 36.27 2jhf s ILE 23 CO 0.11 -0.99 0.65 -1.83 -1.23 0.00 0.00 174.94 171.65 2jhf s GLU 24 N 3.56 1.93 0.17 2.79 -1.05 -0.48 -4.96 118.70 120.67 2jhf s GLU 24 Ca 0.27 -1.34 -0.30 0.00 -0.15 0.00 0.00 54.97 53.44 2jhf s GLU 24 Cb -0.14 0.56 -0.08 0.00 -0.44 0.00 0.00 34.13 34.03 2jhf s GLU 24 CO 0.18 -0.86 1.23 -2.00 0.95 0.00 0.00 175.26 174.76 2jhf s GLU 25 N -3.20 4.46 0.29 -4.83 2.12 -1.26 -1.82 118.70 114.45 2jhf s GLU 25 Ca 0.18 1.91 0.08 0.00 0.36 0.00 0.00 54.97 57.51 2jhf s GLU 25 Cb -0.04 -3.24 -0.06 0.00 0.26 0.00 0.00 34.13 31.06 2jhf s GLU 25 CO 0.11 -0.15 -0.09 0.14 -0.54 0.00 0.00 175.26 174.73 2jhf s VAL 26 N 0.12 1.89 -0.16 3.70 -7.23 0.23 -4.58 120.40 114.38 2jhf s VAL 26 Ca 0.55 -2.19 -0.03 0.00 -1.81 0.00 0.00 61.98 58.50 2jhf s VAL 26 Cb -0.33 -2.44 -0.02 0.00 0.56 0.00 0.00 36.38 34.15 2jhf s VAL 26 CO 0.36 -0.32 -0.05 -1.61 -0.31 0.00 0.00 175.10 173.17 2jhf s GLU 27 N -3.67 3.58 -0.27 4.82 8.01 -0.29 -1.46 118.70 129.42 2jhf s GLU 27 Ca 0.29 -0.57 -0.03 0.00 0.01 0.00 0.00 54.97 54.68 2jhf s GLU 27 Cb 0.02 -2.88 0.03 0.00 -4.31 0.00 0.00 34.13 26.99 2jhf s GLU 27 CO 0.13 0.18 -0.01 0.08 0.01 0.00 0.00 175.26 175.64 2jhf s VAL 28 N 0.51 3.18 0.70 2.63 1.01 0.17 -1.59 120.40 127.00 2jhf s VAL 28 Ca -0.04 -1.01 -0.15 0.00 0.00 0.00 0.00 61.98 60.77 2jhf s VAL 28 Cb -0.15 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.59 2jhf s VAL 28 CO 0.03 0.11 1.16 0.00 0.00 0.00 0.00 175.10 176.39 2jhf s ALA 29 N 1.36 2.28 0.73 5.51 0.00 -0.05 -1.41 121.76 130.17 2jhf s ALA 29 Ca -0.00 0.71 -0.14 0.00 0.00 0.00 0.00 51.96 52.53 2jhf s ALA 29 Cb -0.17 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.59 2jhf s ALA 29 CO -0.02 -1.59 1.13 -1.25 0.00 0.00 0.00 175.76 174.03 2jhf s PRO 30 N -4.01 2.34 0.30 0.00 0.04 -1.26 -4.87 135.00 127.54 2jhf s PRO 30 Ca 0.70 1.45 -0.29 0.00 0.04 0.00 0.00 61.00 62.90 2jhf s PRO 30 Cb -0.25 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 2jhf s PRO 30 CO 0.43 -1.62 1.38 -1.25 0.04 0.00 0.00 177.00 175.99 2jhf s PRO 31 N -4.28 4.29 0.45 0.56 0.04 -1.26 -5.04 135.00 129.76 2jhf s PRO 31 Ca 0.67 2.29 -0.04 0.00 0.04 0.00 0.00 61.00 63.96 2jhf s PRO 31 Cb -0.22 -3.08 0.10 0.00 0.04 0.00 0.00 34.50 31.34 2jhf s PRO 31 CO 0.47 -0.33 0.61 1.63 0.04 0.00 0.00 177.00 179.42 2jhf n LYS 32 N 1.45 -0.22 -1.65 4.56 5.02 -1.26 -4.47 118.16 121.59 2jhf n LYS 32 Ca 0.03 -1.24 -0.45 0.00 -2.02 0.00 0.00 58.31 54.63 2jhf n LYS 32 Cb 0.41 -0.53 -0.02 0.00 -0.02 0.00 0.00 35.03 34.87 2jhf n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jhf n ALA 33 N -3.20 0.58 -2.19 7.82 0.00 -1.26 -1.79 120.51 120.47 2jhf n ALA 33 Ca -0.10 0.41 -0.19 0.00 0.00 0.00 0.00 53.44 53.56 2jhf n ALA 33 Cb 0.30 -2.18 -0.02 0.00 0.00 0.00 0.00 19.45 17.55 2jhf n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2jhf n HIS 34 N 1.22 -0.71 -4.46 0.00 8.25 0.53 -4.89 115.22 115.16 2jhf n HIS 34 Ca 0.10 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.33 2jhf n HIS 34 Cb 0.31 -3.56 -0.10 0.00 1.12 0.00 0.00 29.99 27.76 2jhf n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2jhf s GLU 35 N -4.65 1.65 -0.05 -0.41 2.02 -0.74 -1.45 118.70 115.07 2jhf s GLU 35 Ca 0.00 -1.77 0.00 0.00 0.02 0.00 0.00 54.97 53.23 2jhf s GLU 35 Cb 0.00 -1.67 0.02 0.00 0.10 0.00 0.00 34.13 32.58 2jhf s GLU 35 CO 0.00 0.29 -0.02 0.08 0.02 0.00 0.00 175.26 175.63 2jhf s VAL 36 N -2.58 0.42 -0.21 2.63 1.01 0.26 -0.95 120.40 120.97 2jhf s VAL 36 Ca 0.29 -0.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.17 2jhf s VAL 36 Cb -0.04 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 2jhf s VAL 36 CO 0.14 0.22 0.12 -0.60 0.00 0.00 0.00 175.10 174.98 2jhf s ARG 37 N 1.26 4.11 -0.08 2.72 3.52 -0.42 -1.09 118.95 128.97 2jhf s ARG 37 Ca -0.06 -0.26 0.04 0.00 -0.13 0.00 0.00 55.73 55.32 2jhf s ARG 37 Cb -0.14 -3.40 -0.00 0.00 -1.56 0.00 0.00 34.95 29.85 2jhf s ARG 37 CO -0.02 0.23 -0.23 0.42 -0.81 0.00 0.00 175.30 174.89 2jhf s ILE 38 N 0.55 1.93 -0.35 4.11 1.01 -0.03 -0.77 121.20 127.65 2jhf s ILE 38 Ca 0.07 -0.96 -0.26 0.00 0.00 0.00 0.00 60.65 59.50 2jhf s ILE 38 Cb -0.12 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 40.70 2jhf s ILE 38 CO 0.00 0.53 0.92 -0.75 0.00 0.00 0.00 174.94 175.64 2jhf s LYS 39 N 0.22 3.88 0.41 2.79 2.20 0.18 -1.63 119.74 127.79 2jhf s LYS 39 Ca -0.14 0.62 -0.24 0.00 -0.36 0.00 0.00 55.97 55.85 2jhf s LYS 39 Cb -0.16 -3.79 -0.08 0.00 -1.51 0.00 0.00 37.83 32.29 2jhf s LYS 39 CO 0.07 -0.90 1.10 -1.64 -0.36 0.00 0.00 175.35 173.61 2jhf s MET 40 N 3.40 4.06 -0.04 4.03 -1.94 0.04 -1.01 119.30 127.84 2jhf s MET 40 Ca 0.38 1.64 -0.01 0.00 -1.71 0.00 0.00 55.69 55.99 2jhf s MET 40 Cb -0.12 -2.55 -0.02 0.00 2.01 0.00 0.00 34.83 34.14 2jhf s MET 40 CO 0.17 -0.26 -0.04 0.28 -0.01 0.00 0.00 175.02 175.16 2jhf n VAL 41 N -0.12 0.24 -3.73 -6.03 0.31 -0.54 -4.74 118.33 103.74 2jhf n VAL 41 Ca 0.05 -0.08 -0.14 0.00 -0.01 0.00 0.00 64.34 64.16 2jhf n VAL 41 Cb 0.49 -0.97 -0.09 0.00 -0.91 0.00 0.00 33.84 32.36 2jhf n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2jhf s ALA 42 N -2.08 -0.97 -0.07 3.52 0.00 -0.96 -2.37 121.76 118.83 2jhf s ALA 42 Ca -0.06 0.75 -0.05 0.00 0.00 0.00 0.00 51.96 52.60 2jhf s ALA 42 Cb 0.02 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.94 2jhf s ALA 42 CO 0.09 -0.24 0.17 -0.08 0.00 0.00 0.00 175.76 175.69 2jhf s THR 43 N -0.70 -0.01 0.41 0.00 -1.32 -0.50 -1.50 115.64 112.02 2jhf s THR 43 Ca -0.08 0.05 -0.10 0.00 -1.21 0.00 0.00 61.69 60.35 2jhf s THR 43 Cb -0.04 -0.25 -0.06 0.00 -1.51 0.00 0.00 72.50 70.64 2jhf s THR 43 CO 0.03 0.02 0.77 -0.83 -2.21 0.00 0.00 174.62 172.41 2jhf s GLY 44 N 0.43 1.94 -0.48 6.08 0.00 -0.04 -0.78 107.32 114.47 2jhf s GLY 44 Ca -0.03 -0.20 -0.18 0.00 0.00 0.00 0.00 44.72 44.31 2jhf s GLY 44 CO -0.02 -0.01 0.52 -0.42 0.00 0.00 0.00 173.10 173.17 2jhf s ILE 45 N -2.39 5.02 0.08 0.90 1.01 -0.82 -4.62 121.20 120.39 2jhf s ILE 45 Ca 0.51 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.54 2jhf s ILE 45 Cb -0.10 -4.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 2jhf s ILE 45 CO 0.32 -0.67 0.15 0.00 0.00 0.00 0.00 174.94 174.73 2jhf h ARG 47 N 3.07 0.00 -0.41 0.00 9.65 -1.97 -0.94 114.38 123.78 2jhf h ARG 47 Ca -0.46 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.40 2jhf h ARG 47 Cb 1.17 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.73 2jhf h ARG 47 CO 0.70 0.00 0.17 0.77 2.80 0.00 0.00 179.97 184.40 2jhf h SER 48 N 0.00 0.52 -0.84 -3.80 0.02 -1.99 0.08 113.55 107.55 2jhf h SER 48 Ca 0.09 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2jhf h SER 48 Cb 0.42 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 2jhf h SER 48 CO -0.00 0.48 0.42 0.44 -1.14 0.00 0.00 176.83 177.02 2jhf h ASP 49 N 0.58 1.08 -0.18 3.07 3.32 -1.58 -2.58 116.42 120.13 2jhf h ASP 49 Ca 0.14 -0.13 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2jhf h ASP 49 Cb 0.12 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2jhf h ASP 49 CO -0.01 0.90 -0.04 -0.78 -1.72 0.00 0.00 179.24 177.59 2jhf h ASP 50 N 1.18 0.46 0.47 6.45 3.58 -1.31 -2.57 116.42 124.68 2jhf h ASP 50 Ca 0.29 -0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.62 2jhf h ASP 50 Cb 0.10 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.02 2jhf h ASP 50 CO -0.04 0.56 -0.14 0.45 -2.88 0.00 0.00 179.24 177.18 2jhf h HIS 51 N 0.46 0.00 -0.32 0.28 3.86 -0.60 -0.82 115.15 118.01 2jhf h HIS 51 Ca 0.10 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.24 2jhf h HIS 51 Cb 0.37 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 2jhf h HIS 51 CO 0.01 0.14 -0.08 0.28 0.86 0.00 0.00 177.93 179.15 2jhf h VAL 52 N 0.00 1.28 -0.65 2.45 2.07 -1.32 -1.66 116.25 118.42 2jhf h VAL 52 Ca -0.00 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.40 2jhf h VAL 52 Cb 0.42 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2jhf h VAL 52 CO 0.02 0.36 0.42 0.58 0.02 0.00 0.00 177.57 178.98 2jhf h VAL 53 N 0.39 1.15 -0.00 2.57 2.07 -1.22 -3.07 116.25 118.15 2jhf h VAL 53 Ca 0.08 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2jhf h VAL 53 Cb 0.57 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2jhf h VAL 53 CO 0.03 0.16 -0.03 -1.54 0.02 0.00 0.00 177.57 176.21 2jhf n SER 54 N -4.65 0.05 0.00 0.57 3.41 -0.42 -0.36 113.62 112.22 2jhf n SER 54 Ca 0.05 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 2jhf n SER 54 Cb 0.03 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2jhf n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jhf n GLY 55 N 1.43 0.52 0.16 5.00 0.00 -0.91 -4.92 105.19 106.48 2jhf n GLY 55 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 2jhf n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2jhf h THR 56 N 0.00 1.20 -3.66 2.61 2.02 -1.62 -3.41 112.91 110.06 2jhf h THR 56 Ca 0.00 -0.65 -0.68 0.00 0.77 0.00 0.00 66.41 65.85 2jhf h THR 56 Cb 0.09 1.06 -0.30 0.00 -1.74 0.00 0.00 68.15 67.27 2jhf h THR 56 CO 0.00 0.22 -0.66 -0.22 0.37 0.00 0.00 175.52 175.23 2jhf s LEU 57 N -9.72 3.90 -0.11 2.58 2.96 -0.83 -1.44 118.68 116.03 2jhf s LEU 57 Ca -0.13 -1.03 -0.28 0.00 -0.22 0.00 0.00 54.13 52.46 2jhf s LEU 57 Cb 0.09 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 2jhf s LEU 57 CO 0.74 -0.24 0.94 -0.69 -1.32 0.00 0.00 176.35 175.77 2jhf s VAL 58 N 1.37 4.84 0.01 1.68 1.01 -1.26 -4.14 120.40 123.91 2jhf s VAL 58 Ca -0.01 1.90 -0.15 0.00 0.00 0.00 0.00 61.98 63.71 2jhf s VAL 58 Cb -0.19 -4.25 0.02 0.00 0.00 0.00 0.00 36.38 31.97 2jhf s VAL 58 CO 0.00 0.04 0.32 0.28 0.00 0.00 0.00 175.10 175.75 2jhf s THR 59 N 1.87 0.07 0.34 3.92 -1.32 -1.26 -4.75 115.64 114.50 2jhf s THR 59 Ca 0.45 -0.54 -0.29 0.00 -1.21 0.00 0.00 61.69 60.10 2jhf s THR 59 Cb -0.18 -0.77 -0.11 0.00 -1.51 0.00 0.00 72.50 69.93 2jhf s THR 59 CO 0.17 -0.30 1.51 -2.84 -2.21 0.00 0.00 174.62 170.95 2jhf s PRO 60 N -1.87 4.14 0.17 7.08 0.02 -1.26 -5.03 135.00 138.25 2jhf s PRO 60 Ca -0.10 2.54 0.08 0.00 0.02 0.00 0.00 61.00 63.54 2jhf s PRO 60 Cb -0.03 -3.00 -0.04 0.00 0.02 0.00 0.00 34.50 31.45 2jhf s PRO 60 CO 0.01 -0.54 -0.09 -0.51 -0.33 0.00 0.00 177.00 175.55 2jhf s LEU 61 N -1.41 3.02 0.67 -5.54 1.02 -1.26 -4.38 118.68 110.81 2jhf s LEU 61 Ca 0.57 -0.53 -0.15 0.00 0.02 0.00 0.00 54.13 54.04 2jhf s LEU 61 Cb -0.46 -1.72 0.01 0.00 0.02 0.00 0.00 46.19 44.03 2jhf s LEU 61 CO 0.56 0.11 1.11 -2.16 0.02 0.00 0.00 176.35 176.00 2jhf s PRO 62 N -2.74 2.71 0.03 1.29 0.04 -1.26 -4.95 135.00 130.13 2jhf s PRO 62 Ca 0.25 1.39 -0.04 0.00 0.04 0.00 0.00 61.00 62.64 2jhf s PRO 62 Cb -0.09 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 2jhf s PRO 62 CO 0.15 -1.32 0.05 0.54 0.04 0.00 0.00 177.00 176.46 2jhf s VAL 63 N -2.37 0.14 -0.44 -0.36 0.11 -0.66 -1.24 120.40 115.58 2jhf s VAL 63 Ca 0.67 -1.14 -0.13 0.00 -2.93 0.00 0.00 61.98 58.44 2jhf s VAL 63 Cb -0.21 -0.82 0.06 0.00 -1.53 0.00 0.00 36.38 33.89 2jhf s VAL 63 CO 0.43 -0.63 0.32 -0.63 -3.33 0.00 0.00 175.10 171.26 2jhf s ILE 64 N -2.47 4.90 0.00 7.04 1.01 -0.69 -1.50 121.20 129.49 2jhf s ILE 64 Ca -0.06 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.53 2jhf s ILE 64 Cb -0.02 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2jhf s ILE 64 CO -0.04 -0.48 0.00 0.00 0.00 0.00 0.00 174.94 174.42 2jhf n ALA 65 N 5.10 0.00 -0.02 9.38 0.00 -1.26 -3.73 120.51 129.98 2jhf n ALA 65 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2jhf n ALA 65 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2jhf n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jhf n GLY 66 N 5.00 0.84 0.00 0.00 0.00 -1.26 -1.65 105.19 108.13 2jhf n GLY 66 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2jhf n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2jhf n HIS 67 N 2.49 0.00 -3.81 1.61 1.44 -1.26 -1.37 115.22 114.32 2jhf n HIS 67 Ca 0.00 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.36 2jhf n HIS 67 Cb 0.00 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 29.99 2jhf n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 2jhf s GLU 68 N 0.00 2.07 0.27 -1.40 2.12 -1.26 -4.63 118.70 115.87 2jhf s GLU 68 Ca 0.00 -2.09 -0.20 0.00 0.36 0.00 0.00 54.97 53.04 2jhf s GLU 68 Cb 0.00 -3.55 0.02 0.00 0.26 0.00 0.00 34.13 30.86 2jhf s GLU 68 CO 0.00 -1.08 0.68 0.00 -0.54 0.00 0.00 175.26 174.32 2jhf s ALA 69 N 0.66 -1.12 -0.04 6.30 0.00 -1.23 -0.86 121.76 125.47 2jhf s ALA 69 Ca 0.12 -0.34 -0.10 0.00 0.00 0.00 0.00 51.96 51.64 2jhf s ALA 69 Cb -0.22 0.88 0.02 0.00 0.00 0.00 0.00 23.12 23.79 2jhf s ALA 69 CO -0.04 -1.00 0.22 0.00 0.00 0.00 0.00 175.76 174.94 2jhf s ALA 70 N -3.92 -0.55 0.00 0.00 0.00 -0.56 -4.28 121.76 112.44 2jhf s ALA 70 Ca 0.12 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2jhf s ALA 70 Cb -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.94 2jhf s ALA 70 CO 0.06 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.05 2jhf n GLY 71 N 2.08 2.68 3.04 0.00 0.00 -0.46 -1.46 105.19 111.06 2jhf n GLY 71 Ca -0.18 -0.90 -0.26 0.00 0.00 0.00 0.00 46.02 44.68 2jhf n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2jhf s ILE 72 N -2.92 1.23 0.09 -0.61 1.01 -0.18 -1.25 121.20 118.57 2jhf s ILE 72 Ca 0.00 -0.53 -0.31 0.00 0.00 0.00 0.00 60.65 59.81 2jhf s ILE 72 Cb 0.00 -1.13 -0.09 0.00 0.01 0.00 0.00 42.46 41.26 2jhf s ILE 72 CO 0.00 0.38 1.65 -0.69 0.00 0.00 0.00 174.94 176.28 2jhf s VAL 73 N 0.71 2.90 -0.11 2.92 1.01 -0.30 -0.65 120.40 126.88 2jhf s VAL 73 Ca -0.14 0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2jhf s VAL 73 Cb -0.16 -3.28 -0.25 0.00 0.00 0.00 0.00 36.38 32.70 2jhf s VAL 73 CO 0.03 0.01 0.40 1.21 0.00 0.00 0.00 175.10 176.75 2jhf n GLU 74 N 5.27 0.71 -3.56 2.72 0.00 0.05 -0.55 120.64 125.28 2jhf n GLU 74 Ca 0.16 0.25 -0.07 0.00 0.00 0.00 0.00 57.16 57.50 2jhf n GLU 74 Cb 0.40 -1.71 -0.02 0.00 0.00 0.00 0.00 31.44 30.11 2jhf n GLU 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2jhf s SER 75 N -6.66 -0.32 0.03 4.31 1.04 -1.12 -4.82 113.70 106.16 2jhf s SER 75 Ca -0.18 -0.10 0.04 0.00 0.48 0.00 0.00 55.95 56.19 2jhf s SER 75 Cb 0.07 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 2jhf s SER 75 CO 0.78 -0.69 -0.11 0.27 0.98 0.00 0.00 173.24 174.46 2jhf s ILE 76 N -3.17 0.84 0.84 -1.02 -4.36 -1.26 -1.30 121.20 111.76 2jhf s ILE 76 Ca 0.07 -0.85 -0.12 0.00 -0.26 0.00 0.00 60.65 59.48 2jhf s ILE 76 Cb -0.01 -0.78 0.12 0.00 1.25 0.00 0.00 42.46 43.03 2jhf s ILE 76 CO -0.06 -0.06 1.19 -0.83 0.24 0.00 0.00 174.94 175.42 2jhf s GLY 77 N -1.02 1.67 0.21 6.27 0.00 -0.12 -4.97 107.32 109.36 2jhf s GLY 77 Ca -0.01 -0.90 -0.32 0.00 0.00 0.00 0.00 44.72 43.49 2jhf s GLY 77 CO 0.01 -0.34 1.29 -2.21 0.00 0.00 0.00 173.10 171.86 2jhf n GLU 78 N -3.38 1.65 -0.21 2.90 2.13 -1.26 -2.87 120.64 119.60 2jhf n GLU 78 Ca 0.10 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.51 2jhf n GLU 78 Cb 0.60 -2.17 0.00 0.00 0.27 0.00 0.00 31.44 30.14 2jhf n GLU 78 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2jhf n GLY 79 N 2.06 1.28 3.73 8.31 0.00 -1.26 -0.34 105.19 118.97 2jhf n GLY 79 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2jhf n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jhf s VAL 80 N -2.75 3.60 0.00 1.61 1.01 -1.14 -4.85 120.40 117.89 2jhf s VAL 80 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.26 2jhf s VAL 80 Cb 0.00 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2jhf s VAL 80 CO 0.00 0.17 0.01 0.35 0.00 0.00 0.00 175.10 175.63 2jhf n THR 81 N 2.94 0.00 0.62 3.92 -2.24 -1.26 -4.86 114.28 113.40 2jhf n THR 81 Ca 0.06 -0.35 0.07 0.00 -2.27 0.00 0.00 64.05 61.56 2jhf n THR 81 Cb 0.45 1.01 -0.08 0.00 -2.10 0.00 0.00 70.33 69.60 2jhf n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2jhf n THR 82 N -0.68 0.00 -3.97 4.28 -2.24 -1.26 -4.99 114.28 105.42 2jhf n THR 82 Ca 0.00 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.52 2jhf n THR 82 Cb 0.00 0.94 -0.08 0.00 -2.10 0.00 0.00 70.33 69.09 2jhf n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2jhf s VAL 83 N -2.40 0.13 0.06 2.28 -7.23 -1.26 -4.67 120.40 107.32 2jhf s VAL 83 Ca 0.05 -1.46 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 2jhf s VAL 83 Cb 0.11 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 2jhf s VAL 83 CO 0.59 -0.61 -0.05 0.00 -0.31 0.00 0.00 175.10 174.72 2jhf s ARG 84 N -3.93 0.64 0.17 4.82 1.70 -1.26 -5.01 118.95 116.09 2jhf s ARG 84 Ca 0.11 -1.15 -0.33 0.00 -0.47 0.00 0.00 55.73 53.89 2jhf s ARG 84 Cb 0.06 0.02 -0.16 0.00 -0.57 0.00 0.00 34.95 34.30 2jhf s ARG 84 CO -0.06 -0.06 1.21 -2.30 -1.08 0.00 0.00 175.30 173.00 2jhf n PRO 85 N 0.34 1.25 0.00 3.89 -0.02 -1.26 -1.79 135.00 137.40 2jhf n PRO 85 Ca -0.15 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2jhf n PRO 85 Cb 0.60 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2jhf n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2jhf n GLY 86 N 2.09 2.67 3.77 -1.23 0.00 0.29 -4.97 105.19 107.80 2jhf n GLY 86 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2jhf n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2jhf s ASP 87 N -1.34 6.78 0.19 1.61 1.01 -0.74 -4.70 116.67 119.49 2jhf s ASP 87 Ca 0.00 2.39 -0.30 0.00 0.71 0.00 0.00 52.55 55.36 2jhf s ASP 87 Cb 0.00 -2.62 -0.08 0.00 1.01 0.00 0.00 42.92 41.23 2jhf s ASP 87 CO 0.00 -0.50 1.11 -0.54 0.21 0.00 0.00 175.17 175.45 2jhf s LYS 88 N -1.97 4.59 0.06 8.23 1.02 -1.26 -1.15 119.74 129.26 2jhf s LYS 88 Ca 0.52 1.75 -0.06 0.00 0.02 0.00 0.00 55.97 58.19 2jhf s LYS 88 Cb -0.33 -3.26 -0.01 0.00 -0.52 0.00 0.00 37.83 33.71 2jhf s LYS 88 CO 0.42 0.07 0.12 0.14 -0.92 0.00 0.00 175.35 175.18 2jhf s VAL 89 N -0.34 0.15 -0.24 3.17 -7.23 -0.38 -1.44 120.40 114.09 2jhf s VAL 89 Ca 0.49 -1.26 0.02 0.00 -1.81 0.00 0.00 61.98 59.42 2jhf s VAL 89 Cb -0.30 -1.21 0.05 0.00 0.56 0.00 0.00 36.38 35.48 2jhf s VAL 89 CO 0.36 -0.70 -0.11 -0.63 -0.31 0.00 0.00 175.10 173.71 2jhf s ILE 90 N -3.40 1.97 0.75 -0.62 1.01 -0.69 -1.36 121.20 118.86 2jhf s ILE 90 Ca 0.02 -1.41 -0.15 0.00 0.00 0.00 0.00 60.65 59.11 2jhf s ILE 90 Cb 0.03 -2.07 0.05 0.00 0.01 0.00 0.00 42.46 40.48 2jhf s ILE 90 CO -0.08 0.04 1.21 -2.84 0.00 0.00 0.00 174.94 173.27 2jhf s PRO 91 N 1.21 2.02 -0.28 2.79 0.02 -1.26 -1.95 135.00 137.55 2jhf s PRO 91 Ca -0.06 1.78 0.01 0.00 0.02 0.00 0.00 61.00 62.75 2jhf s PRO 91 Cb -0.19 -1.82 0.06 0.00 0.02 0.00 0.00 34.50 32.57 2jhf s PRO 91 CO -0.06 -1.93 -0.07 -0.51 -0.33 0.00 0.00 177.00 174.09 2jhf s LEU 92 N -5.27 3.62 0.48 -5.54 1.43 0.45 -4.83 118.68 109.02 2jhf s LEU 92 Ca 0.74 -1.35 0.30 0.00 -1.03 0.00 0.00 54.13 52.79 2jhf s LEU 92 Cb -0.29 -1.61 1.13 0.00 0.03 0.00 0.00 46.19 45.45 2jhf s LEU 92 CO 0.47 -0.22 1.88 2.19 0.23 0.00 0.00 176.35 180.90 2jhf h PHE 93 N 7.86 0.00 -3.59 0.29 -5.15 -1.82 -3.36 116.94 111.16 2jhf h PHE 93 Ca -0.20 0.00 -0.67 0.00 -0.20 0.00 0.00 57.97 56.90 2jhf h PHE 93 Cb 1.05 0.00 -0.26 0.00 0.22 0.00 0.00 35.95 36.96 2jhf h PHE 93 CO 0.63 0.00 -0.63 0.99 -2.00 0.00 0.00 178.31 177.30 2jhf s THR 94 N -3.52 3.99 1.11 0.88 2.01 -1.26 -4.75 115.64 114.09 2jhf s THR 94 Ca 0.03 -0.59 -0.16 0.00 0.31 0.00 0.00 61.69 61.27 2jhf s THR 94 Cb 0.09 -3.01 0.24 0.00 0.01 0.00 0.00 72.50 69.83 2jhf s THR 94 CO 0.54 0.14 1.10 -2.16 -0.69 0.00 0.00 174.62 173.56 2jhf s PRO 95 N 1.52 -0.49 -0.36 4.92 0.05 -1.26 -4.66 135.00 134.71 2jhf s PRO 95 Ca 0.03 0.18 0.01 0.00 0.05 0.00 0.00 61.00 61.27 2jhf s PRO 95 Cb -0.17 -1.66 0.14 0.00 0.05 0.00 0.00 34.50 32.87 2jhf s PRO 95 CO 0.02 -3.27 0.23 -1.14 0.05 0.00 0.00 177.00 172.89 2jhf s GLN 96 N -5.21 0.65 0.37 4.56 0.74 -0.60 -4.39 119.66 115.77 2jhf s GLN 96 Ca 0.68 -1.46 0.19 0.00 0.05 0.00 0.00 55.36 54.82 2jhf s GLN 96 Cb -0.14 -1.40 0.61 0.00 1.10 0.00 0.00 33.01 33.18 2jhf s GLN 96 CO 0.57 -1.22 1.70 0.00 -0.55 0.00 0.00 175.29 175.78 2jhf n GLY 98 N 0.42 1.74 0.00 0.00 0.00 -1.26 -4.85 105.19 101.24 2jhf n GLY 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2jhf n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2jhf n LYS 99 N -2.00 2.24 -2.27 1.61 5.02 -1.26 -4.72 118.16 116.78 2jhf n LYS 99 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2jhf n LYS 99 Cb 0.00 -0.84 0.06 0.00 -0.02 0.00 0.00 35.03 34.23 2jhf n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jhf h ARG 101 N -0.47 0.40 -0.12 0.00 0.11 -1.98 -2.02 114.38 110.30 2jhf h ARG 101 Ca -0.44 -0.05 -0.05 0.00 0.10 0.00 0.00 59.98 59.53 2jhf h ARG 101 Cb 1.30 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 32.31 2jhf h ARG 101 CO 0.60 0.37 -0.12 0.28 0.10 0.00 0.00 179.97 181.20 2jhf h VAL 102 N 0.40 1.35 -0.47 0.08 2.07 -1.94 -2.57 116.25 115.17 2jhf h VAL 102 Ca 0.10 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 2jhf h VAL 102 Cb 0.14 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2jhf h VAL 102 CO -0.01 0.37 0.25 0.00 0.02 0.00 0.00 177.57 178.21 2jhf n LYS 104 N -4.42 0.24 -2.75 0.00 5.02 -0.79 -4.84 118.16 110.62 2jhf n LYS 104 Ca 0.04 0.25 -0.40 0.00 -2.02 0.00 0.00 58.31 56.18 2jhf n LYS 104 Cb 0.10 -1.81 -0.06 0.00 -0.02 0.00 0.00 35.03 33.24 2jhf n LYS 104 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2jhf s HIS 105 N -3.15 3.95 0.49 2.13 2.46 -0.87 -4.96 115.29 115.34 2jhf s HIS 105 Ca 0.09 1.88 0.18 0.00 0.47 0.00 0.00 55.06 57.69 2jhf s HIS 105 Cb 0.12 -2.99 1.26 0.00 -0.13 0.00 0.00 32.58 30.83 2jhf s HIS 105 CO 0.55 0.40 2.09 -1.00 -2.47 0.00 0.00 174.74 174.31 2jhf h PRO 106 N 4.48 0.00 -0.04 2.88 0.13 -1.88 -3.09 132.00 134.48 2jhf h PRO 106 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2jhf h PRO 106 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2jhf h PRO 106 CO 0.69 0.08 0.00 0.39 -0.23 0.00 0.00 178.00 178.93 2jhf n GLU 107 N -4.27 0.45 -3.39 0.86 -0.58 -1.26 -5.02 120.64 107.43 2jhf n GLU 107 Ca -0.03 -1.09 -0.33 0.00 -0.42 0.00 0.00 57.16 55.29 2jhf n GLU 107 Cb 0.16 -1.16 -0.06 0.00 -0.57 0.00 0.00 31.44 29.82 2jhf n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2jhf s GLY 108 N -0.70 2.35 0.00 0.62 0.00 -1.17 -4.97 107.32 103.45 2jhf s GLY 108 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 44.72 44.61 2jhf s GLY 108 CO 0.10 -0.02 0.00 1.16 0.00 0.00 0.00 173.10 174.34 2jhf n ASN 109 N 0.22 0.04 -4.04 1.64 6.94 -1.26 -4.69 115.26 114.11 2jhf n ASN 109 Ca -0.02 -0.09 -0.43 0.00 -0.02 0.00 0.00 54.58 54.03 2jhf n ASN 109 Cb 0.52 0.19 0.00 0.00 -2.36 0.00 0.00 39.78 38.13 2jhf n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2jhf n PHE 110 N -0.19 3.64 -1.53 -2.53 7.35 -1.26 -4.76 117.46 118.17 2jhf n PHE 110 Ca 0.00 -2.96 -0.48 0.00 -0.76 0.00 0.00 57.45 53.25 2jhf n PHE 110 Cb 0.00 -2.14 -0.03 0.00 0.35 0.00 0.00 39.48 37.65 2jhf n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2jhf n LEU 112 N 1.73 0.00 -0.26 0.00 4.77 -1.26 -1.79 117.00 120.20 2jhf n LEU 112 Ca 0.15 0.39 0.11 0.00 -0.03 0.00 0.00 56.01 56.63 2jhf n LEU 112 Cb 0.26 -0.39 0.51 0.00 -2.33 0.00 0.00 43.42 41.46 2jhf n LEU 112 CO 0.59 -0.21 0.84 0.29 -1.33 0.00 0.00 177.39 177.58 2jhf n LYS 113 N -1.39 1.35 -1.30 3.23 4.76 -1.26 -4.96 118.16 118.58 2jhf n LYS 113 Ca 0.05 -0.52 -0.34 0.00 -2.87 0.00 0.00 58.31 54.64 2jhf n LYS 113 Cb 0.14 -1.36 0.11 0.00 -1.84 0.00 0.00 35.03 32.07 2jhf n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2jhf s ASN 114 N -1.64 3.98 -0.21 4.39 2.20 -0.74 -4.91 114.94 118.01 2jhf s ASN 114 Ca 0.32 2.33 0.15 0.00 -0.94 0.00 0.00 52.86 54.72 2jhf s ASN 114 Cb 0.16 -2.58 0.55 0.00 -2.00 0.00 0.00 41.25 37.38 2jhf s ASN 114 CO 0.26 -2.41 1.47 -0.67 -2.94 0.00 0.00 177.10 172.81 2jhf n ASP 115 N -2.99 3.79 -0.02 3.54 2.03 -1.26 -4.66 116.55 116.99 2jhf n ASP 115 Ca 0.13 -3.15 -0.21 0.00 0.52 0.00 0.00 54.79 52.08 2jhf n ASP 115 Cb 0.50 -0.58 -0.14 0.00 -0.72 0.00 0.00 41.12 40.19 2jhf n ASP 115 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2jhf n LEU 116 N -0.56 2.70 -0.16 -2.67 7.94 -1.26 -3.73 117.00 119.27 2jhf n LEU 116 Ca 0.25 0.15 -0.10 0.00 -1.11 0.00 0.00 56.01 55.20 2jhf n LEU 116 Cb 0.97 -1.08 -0.01 0.00 0.53 0.00 0.00 43.42 43.83 2jhf n LEU 116 CO 0.19 0.87 0.79 0.28 -1.11 0.00 0.00 177.39 178.40 2jhf h SER 117 N 0.05 0.79 -2.34 1.96 0.02 -2.00 -3.36 113.55 108.68 2jhf h SER 117 Ca -0.45 -0.31 -0.59 0.00 -0.84 0.00 0.00 61.79 59.60 2jhf h SER 117 Cb 2.01 -0.21 -0.39 0.00 0.14 0.00 0.00 62.40 63.95 2jhf h SER 117 CO 0.05 0.91 -0.97 0.23 -1.14 0.00 0.00 176.83 175.92 2jhf n MET 118 N -4.37 0.49 -1.73 3.45 2.81 -1.26 -5.12 117.12 111.39 2jhf n MET 118 Ca -0.00 -3.32 -0.42 0.00 -1.81 0.00 0.00 57.70 52.15 2jhf n MET 118 Cb 0.31 -1.64 -0.02 0.00 -0.71 0.00 0.00 33.22 31.16 2jhf n MET 118 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2jhf n PRO 119 N 2.41 2.76 -0.04 0.03 -0.02 -1.24 -4.90 135.00 134.00 2jhf n PRO 119 Ca 0.27 0.99 -0.01 0.00 -2.02 0.00 0.00 63.50 62.73 2jhf n PRO 119 Cb 0.48 -2.81 -0.09 0.00 -0.02 0.00 0.00 33.50 31.06 2jhf n PRO 119 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2jhf n ARG 120 N 3.17 1.51 -2.97 -0.52 0.63 -1.26 -4.61 116.66 112.60 2jhf n ARG 120 Ca 0.13 -0.04 -0.12 0.00 -0.92 0.00 0.00 57.85 56.90 2jhf n ARG 120 Cb 0.36 -1.29 0.04 0.00 0.45 0.00 0.00 32.46 32.02 2jhf n ARG 120 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2jhf n GLY 121 N 2.13 0.20 3.43 5.14 0.00 -1.26 -4.77 105.19 110.06 2jhf n GLY 121 Ca -0.12 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 2jhf n GLY 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jhf s THR 122 N -3.10 0.62 1.06 2.61 -4.23 -1.26 -1.16 115.64 110.17 2jhf s THR 122 Ca 0.27 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.64 2jhf s THR 122 Cb -0.12 -2.50 0.22 0.00 1.34 0.00 0.00 72.50 71.44 2jhf s THR 122 CO 0.33 0.00 1.08 -0.04 -0.54 0.00 0.00 174.62 175.45 2jhf s MET 123 N -3.79 -0.06 0.41 3.99 -1.94 -0.34 -4.59 119.30 112.98 2jhf s MET 123 Ca 0.31 0.47 0.12 0.00 -1.71 0.00 0.00 55.69 54.88 2jhf s MET 123 Cb 0.05 -1.68 0.95 0.00 2.01 0.00 0.00 34.83 36.15 2jhf s MET 123 CO 0.16 -3.05 1.95 1.96 -0.01 0.00 0.00 175.02 176.03 2jhf h GLN 124 N -2.12 0.50 -0.01 2.03 1.08 -1.97 -1.43 115.11 113.18 2jhf h GLN 124 Ca -0.55 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.62 2jhf h GLN 124 Cb 1.33 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 2jhf h GLN 124 CO 0.55 0.33 0.00 -0.40 -0.95 0.00 0.00 178.83 178.35 2jhf n ASP 125 N -4.48 0.06 0.00 1.46 5.75 -1.26 -4.89 116.55 113.18 2jhf n ASP 125 Ca 0.12 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.29 2jhf n ASP 125 Cb 0.38 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 2jhf n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2jhf n GLY 126 N 0.71 0.54 3.62 6.12 0.00 -0.54 -5.05 105.19 110.59 2jhf n GLY 126 Ca 0.10 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2jhf n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2jhf s THR 127 N -2.00 1.84 0.04 2.61 -4.23 -1.26 -4.87 115.64 107.77 2jhf s THR 127 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 2jhf s THR 127 Cb 0.00 -2.90 -0.04 0.00 1.34 0.00 0.00 72.50 70.91 2jhf s THR 127 CO 0.00 0.00 -0.09 -0.55 -0.54 0.00 0.00 174.62 173.44 2jhf s SER 128 N -3.71 4.44 0.00 3.99 0.15 -1.26 -1.20 113.70 116.11 2jhf s SER 128 Ca 0.32 -0.26 0.25 0.00 0.70 0.00 0.00 55.95 56.97 2jhf s SER 128 Cb 0.09 -0.94 0.55 0.00 -1.71 0.00 0.00 66.02 64.01 2jhf s SER 128 CO 0.16 0.25 1.46 0.54 1.20 0.00 0.00 173.24 176.85 2jhf n ARG 129 N 1.29 2.07 -4.93 5.44 5.12 -1.26 -4.97 116.66 119.42 2jhf n ARG 129 Ca -0.15 -1.56 -0.33 0.00 -1.93 0.00 0.00 57.85 53.88 2jhf n ARG 129 Cb 0.52 -1.47 -0.14 0.00 -1.16 0.00 0.00 32.46 30.21 2jhf n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2jhf s PHE 130 N -1.95 2.69 0.05 -1.55 0.08 -1.26 -0.87 117.98 115.17 2jhf s PHE 130 Ca 0.33 -0.50 0.07 0.00 0.12 0.00 0.00 56.93 56.94 2jhf s PHE 130 Cb 0.20 -1.72 -0.03 0.00 -0.57 0.00 0.00 43.02 40.91 2jhf s PHE 130 CO 0.31 -0.08 -0.19 0.99 -0.10 0.00 0.00 175.22 176.16 2jhf s THR 131 N -0.13 1.50 -0.13 0.64 2.01 -0.62 -1.80 115.64 117.11 2jhf s THR 131 Ca -0.02 -1.19 -0.05 0.00 0.31 0.00 0.00 61.69 60.74 2jhf s THR 131 Cb -0.14 -1.33 0.06 0.00 0.01 0.00 0.00 72.50 71.10 2jhf s THR 131 CO 0.04 0.10 0.26 0.00 -0.69 0.00 0.00 174.62 174.33 2jhf n ARG 133 N 5.25 -5.09 -0.99 0.00 1.74 -1.26 -1.23 116.66 115.08 2jhf n ARG 133 Ca -0.08 0.65 0.00 0.00 -0.77 0.00 0.00 57.85 57.65 2jhf n ARG 133 Cb 0.50 -5.51 0.00 0.00 -1.02 0.00 0.00 32.46 26.43 2jhf n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jhf n GLY 134 N -1.56 0.52 3.53 -0.13 0.00 -1.26 -5.04 105.19 101.26 2jhf n GLY 134 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2jhf n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jhf s LYS 135 N -0.23 2.93 0.35 1.61 1.02 -0.37 -5.09 119.74 119.97 2jhf s LYS 135 Ca 0.00 -0.58 -0.28 0.00 0.02 0.00 0.00 55.97 55.13 2jhf s LYS 135 Cb 0.00 -2.61 -0.10 0.00 -0.52 0.00 0.00 37.83 34.60 2jhf s LYS 135 CO 0.00 0.54 1.34 -1.25 -0.92 0.00 0.00 175.35 175.06 2jhf s PRO 136 N -0.47 4.24 -0.02 -1.68 0.05 -1.26 -0.81 135.00 135.04 2jhf s PRO 136 Ca 0.07 2.27 0.07 0.00 0.05 0.00 0.00 61.00 63.47 2jhf s PRO 136 Cb -0.12 -2.99 -0.02 0.00 0.05 0.00 0.00 34.50 31.42 2jhf s PRO 136 CO 0.02 -0.31 -0.25 0.42 0.05 0.00 0.00 177.00 176.93 2jhf s ILE 137 N -1.16 2.17 0.55 0.56 -1.09 -0.75 -4.83 121.20 116.66 2jhf s ILE 137 Ca 0.51 -1.06 -0.18 0.00 -2.23 0.00 0.00 60.65 57.69 2jhf s ILE 137 Cb -0.41 -1.76 -0.06 0.00 -1.58 0.00 0.00 42.46 38.66 2jhf s ILE 137 CO 0.54 0.58 1.07 -1.00 -1.23 0.00 0.00 174.94 174.90 2jhf s HIS 138 N -0.61 2.91 0.72 3.97 3.76 -0.37 -4.43 115.29 121.24 2jhf s HIS 138 Ca 0.10 1.54 -0.09 0.00 -0.15 0.00 0.00 55.06 56.46 2jhf s HIS 138 Cb -0.10 -3.09 0.05 0.00 1.11 0.00 0.00 32.58 30.55 2jhf s HIS 138 CO -0.01 -1.14 1.07 -1.01 -0.85 0.00 0.00 174.74 172.81 2jhf s HIS 139 N -2.15 3.06 -0.13 1.40 3.76 -0.31 -1.70 115.29 119.22 2jhf s HIS 139 Ca 0.67 0.70 -0.01 0.00 -0.15 0.00 0.00 55.06 56.26 2jhf s HIS 139 Cb -0.18 -3.20 0.04 0.00 1.11 0.00 0.00 32.58 30.35 2jhf s HIS 139 CO 0.29 -1.40 -0.01 0.12 -0.85 0.00 0.00 174.74 172.90 2jhf s PHE 140 N -3.34 1.09 -1.22 1.40 5.36 -1.24 -4.34 117.98 115.69 2jhf s PHE 140 Ca 0.59 -0.63 -0.05 0.00 -0.96 0.00 0.00 56.93 55.89 2jhf s PHE 140 Cb -0.11 -1.03 0.03 0.00 -0.34 0.00 0.00 43.02 41.58 2jhf s PHE 140 CO 0.48 -0.49 0.30 1.28 -1.46 0.00 0.00 175.22 175.32 2jhf n LEU 141 N 5.04 -1.52 -1.59 6.12 4.77 -1.26 -0.95 117.00 127.61 2jhf n LEU 141 Ca -0.09 -0.13 -0.20 0.00 -0.03 0.00 0.00 56.01 55.56 2jhf n LEU 141 Cb 0.49 -2.23 -0.08 0.00 -2.33 0.00 0.00 43.42 39.27 2jhf n LEU 141 CO 0.13 0.05 -0.19 0.61 -1.33 0.00 0.00 177.39 176.65 2jhf n GLY 142 N -1.06 1.66 0.93 -0.72 0.00 -1.26 -4.52 105.19 100.21 2jhf n GLY 142 Ca -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2jhf n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2jhf n THR 143 N -2.59 0.00 -2.88 2.61 -2.24 -0.12 -4.60 114.28 104.46 2jhf n THR 143 Ca -0.20 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.55 2jhf n THR 143 Cb 0.65 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 2jhf n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2jhf n SER 144 N -2.18 -7.45 -0.38 3.42 7.64 -0.95 -4.72 113.62 109.00 2jhf n SER 144 Ca 0.00 0.15 0.11 0.00 1.01 0.00 0.00 58.87 60.14 2jhf n SER 144 Cb 0.00 -5.04 0.08 0.00 -1.01 0.00 0.00 64.21 58.24 2jhf n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2jhf n THR 145 N -1.19 0.00 -1.74 0.44 -2.24 -0.47 -4.45 114.28 104.64 2jhf n THR 145 Ca 0.04 -0.20 -0.36 0.00 -2.27 0.00 0.00 64.05 61.26 2jhf n THR 145 Cb 0.47 1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 2jhf n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2jhf n PHE 146 N -0.34 2.24 -3.60 4.78 3.72 -0.66 -4.82 117.46 118.78 2jhf n PHE 146 Ca 0.09 -2.63 -0.16 0.00 -0.05 0.00 0.00 57.45 54.71 2jhf n PHE 146 Cb 0.43 -1.84 -0.07 0.00 -0.94 0.00 0.00 39.48 37.05 2jhf n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2jhf s SER 147 N 0.75 -0.62 0.49 4.37 0.15 -1.26 -1.32 113.70 116.26 2jhf s SER 147 Ca 0.58 0.90 0.15 0.00 0.70 0.00 0.00 55.95 58.29 2jhf s SER 147 Cb 0.23 0.85 1.15 0.00 -1.71 0.00 0.00 66.02 66.54 2jhf s SER 147 CO -0.11 -0.43 2.08 1.56 1.20 0.00 0.00 173.24 177.54 2jhf h GLN 148 N 3.99 0.00 -4.51 5.44 4.20 -1.52 -3.41 115.11 119.31 2jhf h GLN 148 Ca -0.28 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.09 2jhf h GLN 148 Cb 1.15 0.00 -0.28 0.00 0.30 0.00 0.00 27.48 28.66 2jhf h GLN 148 CO 0.27 0.08 -0.76 0.71 -0.67 0.00 0.00 178.83 178.46 2jhf s TYR 149 N -4.86 0.62 0.21 2.96 2.02 -1.26 -0.78 117.35 116.26 2jhf s TYR 149 Ca -0.04 -0.16 0.02 0.00 -0.37 0.00 0.00 57.07 56.52 2jhf s TYR 149 Cb 0.16 -0.40 -0.05 0.00 -0.40 0.00 0.00 41.96 41.28 2jhf s TYR 149 CO 0.68 -0.02 0.02 -0.08 -1.57 0.00 0.00 175.55 174.59 2jhf s THR 150 N -0.31 0.78 -0.09 -0.71 -1.32 -0.65 -4.99 115.64 108.36 2jhf s THR 150 Ca 0.01 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.51 2jhf s THR 150 Cb -0.04 -2.32 0.01 0.00 -1.51 0.00 0.00 72.50 68.65 2jhf s THR 150 CO -0.00 -0.31 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.25 2jhf s VAL 151 N -3.59 1.49 0.13 5.08 1.01 -1.26 -0.85 120.40 122.40 2jhf s VAL 151 Ca 0.29 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.67 2jhf s VAL 151 Cb 0.06 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2jhf s VAL 151 CO 0.08 0.44 -0.16 0.68 0.00 0.00 0.00 175.10 176.14 2jhf s VAL 152 N 0.69 1.50 0.56 2.92 -7.23 -0.25 -4.87 120.40 113.72 2jhf s VAL 152 Ca -0.13 -1.75 -0.19 0.00 -1.81 0.00 0.00 61.98 58.10 2jhf s VAL 152 Cb -0.16 -1.61 -0.05 0.00 0.56 0.00 0.00 36.38 35.12 2jhf s VAL 152 CO 0.03 -0.35 1.13 -1.81 -0.31 0.00 0.00 175.10 173.79 2jhf s ASP 153 N -2.45 5.63 0.31 4.85 1.01 -1.26 -0.58 116.67 124.19 2jhf s ASP 153 Ca 0.10 2.16 0.02 0.00 0.71 0.00 0.00 52.55 55.54 2jhf s ASP 153 Cb -0.06 -2.58 0.58 0.00 1.01 0.00 0.00 42.92 41.87 2jhf s ASP 153 CO 0.04 -1.28 1.91 -0.08 0.21 0.00 0.00 175.17 175.97 2jhf h GLU 154 N 1.04 0.94 0.00 8.23 4.81 -1.59 0.10 114.58 128.12 2jhf h GLU 154 Ca -0.50 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 2jhf h GLU 154 Cb 1.26 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2jhf h GLU 154 CO 0.56 0.62 0.00 0.44 -0.73 0.00 0.00 179.01 179.91 2jhf n ILE 155 N -4.50 1.21 -1.59 2.32 -5.35 -1.26 -2.65 119.36 107.54 2jhf n ILE 155 Ca 0.14 0.30 -0.05 0.00 -0.27 0.00 0.00 62.75 62.87 2jhf n ILE 155 Cb 0.22 -1.16 0.17 0.00 -1.74 0.00 0.00 39.64 37.14 2jhf n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2jhf n SER 156 N -1.42 2.71 -3.81 7.28 7.64 0.02 -1.56 113.62 124.48 2jhf n SER 156 Ca 0.03 -3.83 -0.12 0.00 1.01 0.00 0.00 58.87 55.95 2jhf n SER 156 Cb 0.09 -0.57 -0.11 0.00 -1.01 0.00 0.00 64.21 62.60 2jhf n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2jhf s VAL 157 N -3.50 0.02 -0.03 0.44 0.11 -1.08 -0.41 120.40 115.95 2jhf s VAL 157 Ca 0.44 -0.16 0.05 0.00 -2.93 0.00 0.00 61.98 59.38 2jhf s VAL 157 Cb 0.40 -0.36 -0.01 0.00 -1.53 0.00 0.00 36.38 34.88 2jhf s VAL 157 CO -0.02 -0.09 -0.19 0.00 -3.33 0.00 0.00 175.10 171.46 2jhf s ALA 158 N -0.27 1.66 0.17 1.54 0.00 -0.82 -4.94 121.76 119.09 2jhf s ALA 158 Ca -0.04 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 50.81 2jhf s ALA 158 Cb -0.03 -0.48 -0.07 0.00 0.00 0.00 0.00 23.12 22.53 2jhf s ALA 158 CO 0.01 0.35 0.99 0.21 0.00 0.00 0.00 175.76 177.32 2jhf s LYS 159 N -0.23 4.72 0.29 0.00 2.20 -1.26 -1.70 119.74 123.76 2jhf s LYS 159 Ca 0.02 1.53 0.03 0.00 -0.36 0.00 0.00 55.97 57.19 2jhf s LYS 159 Cb -0.10 -3.32 -0.06 0.00 -1.51 0.00 0.00 37.83 32.84 2jhf s LYS 159 CO 0.01 0.28 0.07 0.96 -0.36 0.00 0.00 175.35 176.30 2jhf s ILE 160 N -0.45 0.94 0.02 5.43 -4.36 -0.52 -4.59 121.20 117.68 2jhf s ILE 160 Ca 0.46 -2.00 -0.37 0.00 -0.26 0.00 0.00 60.65 58.47 2jhf s ILE 160 Cb -0.26 -2.69 -0.17 0.00 1.25 0.00 0.00 42.46 40.59 2jhf s ILE 160 CO 0.32 -0.03 1.39 -0.67 0.24 0.00 0.00 174.94 176.19 2jhf n ASP 161 N -0.58 1.69 0.29 4.36 -0.08 -1.26 -4.50 116.55 116.47 2jhf n ASP 161 Ca -0.02 1.11 0.15 0.00 -1.51 0.00 0.00 54.79 54.52 2jhf n ASP 161 Cb 0.66 -1.17 0.87 0.00 2.34 0.00 0.00 41.12 43.82 2jhf n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2jhf h ALA 162 N 4.90 1.42 -0.12 -1.67 0.00 -1.99 -2.16 119.26 119.64 2jhf h ALA 162 Ca -0.48 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2jhf h ALA 162 Cb 1.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2jhf h ALA 162 CO 0.80 0.05 0.00 0.00 0.00 0.00 0.00 179.25 180.10 2jhf n ALA 163 N -2.30 2.54 -1.79 0.00 0.00 -1.26 -4.95 120.51 112.75 2jhf n ALA 163 Ca -0.03 -0.50 -0.36 0.00 0.00 0.00 0.00 53.44 52.56 2jhf n ALA 163 Cb 0.13 -1.11 -0.05 0.00 0.00 0.00 0.00 19.45 18.42 2jhf n ALA 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2jhf s SER 164 N -1.69 6.82 -0.57 0.00 1.04 -0.81 -4.97 113.70 113.51 2jhf s SER 164 Ca 0.34 1.97 -0.27 0.00 0.48 0.00 0.00 55.95 58.48 2jhf s SER 164 Cb 0.18 -2.58 0.03 0.00 0.10 0.00 0.00 66.02 63.76 2jhf s SER 164 CO 0.28 -0.45 1.09 -2.16 0.98 0.00 0.00 173.24 172.99 2jhf s PRO 165 N -2.56 3.43 0.42 4.02 0.04 -1.26 -4.92 135.00 134.18 2jhf s PRO 165 Ca 0.58 0.03 0.12 0.00 0.04 0.00 0.00 61.00 61.77 2jhf s PRO 165 Cb -0.20 -4.03 0.89 0.00 0.04 0.00 0.00 34.50 31.20 2jhf s PRO 165 CO 0.25 -1.61 1.95 -0.07 0.04 0.00 0.00 177.00 177.56 2jhf h LEU 166 N 11.55 0.10 -0.98 -3.56 3.38 -1.97 -1.47 115.31 122.35 2jhf h LEU 166 Ca -0.25 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2jhf h LEU 166 Cb 1.06 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2jhf h LEU 166 CO 1.15 0.28 0.00 -1.84 0.09 0.00 0.00 178.44 178.12 2jhf n GLU 167 N -4.29 0.17 -0.10 1.13 0.00 -1.26 -2.49 120.64 113.79 2jhf n GLU 167 Ca -0.02 0.51 -0.21 0.00 0.00 0.00 0.00 57.16 57.45 2jhf n GLU 167 Cb 0.26 -1.90 -0.07 0.00 0.00 0.00 0.00 31.44 29.73 2jhf n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2jhf n LYS 168 N -2.23 0.45 0.21 3.44 5.02 -0.73 -4.78 118.16 119.54 2jhf n LYS 168 Ca 0.01 0.20 0.15 0.00 -2.02 0.00 0.00 58.31 56.64 2jhf n LYS 168 Cb 0.15 -1.26 0.52 0.00 -0.02 0.00 0.00 35.03 34.41 2jhf n LYS 168 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2jhf h VAL 169 N -0.77 0.00 -1.41 -0.18 -1.51 -1.34 -2.55 116.25 108.49 2jhf h VAL 169 Ca -0.47 -0.52 0.42 0.00 -1.23 0.00 0.00 66.70 64.90 2jhf h VAL 169 Cb 1.38 1.45 -0.09 0.00 -2.13 0.00 0.00 31.29 31.90 2jhf h VAL 169 CO -0.29 0.00 0.96 0.00 -1.23 0.00 0.00 177.57 177.02 2jhf h LEU 171 N 0.09 0.00 -2.35 0.00 3.38 -1.78 0.12 115.31 114.77 2jhf h LEU 171 Ca 0.76 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.73 2jhf h LEU 171 Cb 2.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.39 2jhf h LEU 171 CO -0.21 0.05 0.00 0.40 0.09 0.00 0.00 178.44 178.77 2jhf h ILE 172 N 0.00 0.00 0.00 1.22 2.04 -1.35 -2.18 117.51 117.24 2jhf h ILE 172 Ca -0.00 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2jhf h ILE 172 Cb 0.15 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2jhf h ILE 172 CO 0.01 0.00 0.00 1.23 0.00 0.00 0.00 178.15 179.39 2jhf h GLY 173 N 0.72 0.00 0.00 5.37 0.00 -0.88 -3.40 103.07 104.88 2jhf h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2jhf h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2jhf h GLY 175 N 0.00 0.99 0.79 0.00 0.00 -1.83 -0.86 103.07 102.16 2jhf h GLY 175 Ca 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 47.33 46.45 2jhf h GLY 175 CO 0.00 0.79 -0.16 -2.75 0.00 0.00 0.00 176.54 174.41 2jhf h PHE 176 N 0.75 -0.42 -0.60 5.60 3.57 -1.70 -2.39 116.94 121.76 2jhf h PHE 176 Ca 0.10 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.64 2jhf h PHE 176 Cb 0.74 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.57 2jhf h PHE 176 CO 0.05 -0.14 0.33 0.77 -2.23 0.00 0.00 178.31 177.10 2jhf h SER 177 N -0.67 0.51 -0.02 0.41 0.02 -1.69 -0.37 113.55 111.75 2jhf h SER 177 Ca -0.05 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2jhf h SER 177 Cb 0.47 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 2jhf h SER 177 CO 0.08 0.34 0.01 0.74 -1.14 0.00 0.00 176.83 176.86 2jhf h THR 178 N 0.64 1.01 -0.22 -2.27 2.02 -1.17 -0.41 112.91 112.51 2jhf h THR 178 Ca 0.26 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.35 2jhf h THR 178 Cb 0.12 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2jhf h THR 178 CO -0.15 0.01 -0.09 1.23 0.37 0.00 0.00 175.52 176.89 2jhf h GLY 179 N 0.01 0.49 0.98 2.16 0.00 -1.12 -1.40 103.07 104.20 2jhf h GLY 179 Ca 0.01 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.90 2jhf h GLY 179 CO -0.00 0.40 -0.00 -1.82 0.00 0.00 0.00 176.54 175.11 2jhf h TYR 180 N 0.17 -0.01 -0.91 5.60 3.20 -1.02 -2.80 116.97 121.19 2jhf h TYR 180 Ca 0.05 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.94 2jhf h TYR 180 Cb 0.58 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.80 2jhf h TYR 180 CO 0.06 0.01 0.60 0.78 -1.64 0.00 0.00 178.16 177.98 2jhf h GLY 181 N -0.03 1.30 0.30 1.82 0.00 -1.11 -1.38 103.07 103.97 2jhf h GLY 181 Ca -0.00 -0.47 0.16 0.00 0.00 0.00 0.00 47.33 47.02 2jhf h GLY 181 CO 0.00 0.45 0.62 1.76 0.00 0.00 0.00 176.54 179.37 2jhf h SER 182 N 1.22 0.82 0.09 0.19 0.02 -1.00 0.14 113.55 115.03 2jhf h SER 182 Ca 0.34 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.36 2jhf h SER 182 Cb -0.11 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.35 2jhf h SER 182 CO -0.08 0.36 -0.04 0.00 -1.14 0.00 0.00 176.83 175.93 2jhf h ALA 183 N 1.60 -0.12 0.00 3.77 0.00 -1.27 -0.83 119.26 122.41 2jhf h ALA 183 Ca 0.53 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2jhf h ALA 183 Cb 0.73 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2jhf h ALA 183 CO -0.31 -0.19 -1.02 -0.39 0.00 0.00 0.00 179.25 177.35 2jhf h VAL 184 N -0.88 0.47 0.00 0.00 -1.51 -1.10 -2.09 116.25 111.13 2jhf h VAL 184 Ca -0.01 -1.80 -0.20 0.00 -1.23 0.00 0.00 66.70 63.45 2jhf h VAL 184 Cb 0.57 2.03 -0.03 0.00 -2.13 0.00 0.00 31.29 31.73 2jhf h VAL 184 CO 0.02 0.27 -1.69 1.17 -1.23 0.00 0.00 177.57 176.10 2jhf n LYS 185 N -2.95 0.28 -0.06 5.19 4.81 0.38 -4.26 118.16 121.55 2jhf n LYS 185 Ca -0.04 0.10 -0.05 0.00 -0.87 0.00 0.00 58.31 57.45 2jhf n LYS 185 Cb 0.74 -1.04 -0.04 0.00 0.02 0.00 0.00 35.03 34.71 2jhf n LYS 185 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2jhf h VAL 186 N -0.30 0.43 -0.11 3.15 2.07 -1.34 -3.37 116.25 116.78 2jhf h VAL 186 Ca -0.30 -1.35 -0.17 0.00 0.82 0.00 0.00 66.70 65.70 2jhf h VAL 186 Cb 1.32 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2jhf h VAL 186 CO -0.14 0.15 -0.63 0.00 0.02 0.00 0.00 177.57 176.96 2jhf h ALA 187 N -0.76 0.70 -5.64 1.67 0.00 -1.26 -3.48 119.26 110.48 2jhf h ALA 187 Ca -0.02 -0.55 -0.31 0.00 0.00 0.00 0.00 54.91 54.03 2jhf h ALA 187 Cb 0.36 -0.07 0.17 0.00 0.00 0.00 0.00 17.79 18.24 2jhf h ALA 187 CO -0.01 0.72 -0.84 1.63 0.00 0.00 0.00 179.25 180.75 2jhf n LYS 188 N -3.89 -3.48 -1.72 0.00 5.02 -0.84 -4.92 118.16 108.32 2jhf n LYS 188 Ca -0.03 0.80 -0.42 0.00 -2.02 0.00 0.00 58.31 56.63 2jhf n LYS 188 Cb 0.64 -5.60 -0.00 0.00 -0.02 0.00 0.00 35.03 30.05 2jhf n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2jhf n VAL 189 N -3.66 2.05 -4.07 -0.18 0.31 -0.91 -4.98 118.33 106.89 2jhf n VAL 189 Ca -0.15 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 63.44 2jhf n VAL 189 Cb 0.63 -1.68 -0.04 0.00 -0.91 0.00 0.00 33.84 31.84 2jhf n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2jhf s THR 190 N -1.11 4.64 0.23 2.52 -4.23 -1.26 -4.87 115.64 111.56 2jhf s THR 190 Ca 0.55 -1.17 -0.30 0.00 -1.18 0.00 0.00 61.69 59.58 2jhf s THR 190 Cb -0.54 -3.45 -0.10 0.00 1.34 0.00 0.00 72.50 69.75 2jhf s THR 190 CO 0.62 -0.24 1.47 -1.58 -0.54 0.00 0.00 174.62 174.35 2jhf s GLN 191 N -3.54 4.25 0.00 3.99 2.00 -1.20 -2.50 119.66 122.66 2jhf s GLN 191 Ca 0.32 2.31 0.00 0.00 -2.00 0.00 0.00 55.36 56.00 2jhf s GLN 191 Cb -0.09 -3.12 0.00 0.00 0.80 0.00 0.00 33.01 30.60 2jhf s GLN 191 CO 0.25 -0.46 0.00 0.41 -0.50 0.00 0.00 175.29 174.99 2jhf n GLY 192 N 2.55 1.06 3.89 2.59 0.00 -0.27 -4.92 105.19 110.08 2jhf n GLY 192 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2jhf n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jhf s SER 193 N -3.07 5.02 -0.21 1.61 1.04 -1.04 -4.11 113.70 112.95 2jhf s SER 193 Ca 0.00 0.96 -0.06 0.00 0.48 0.00 0.00 55.95 57.33 2jhf s SER 193 Cb 0.00 -1.62 -0.03 0.00 0.10 0.00 0.00 66.02 64.47 2jhf s SER 193 CO 0.00 -1.59 0.03 -0.89 0.98 0.00 0.00 173.24 171.77 2jhf s THR 194 N -3.45 4.18 0.09 2.02 2.01 -1.26 -0.56 115.64 118.67 2jhf s THR 194 Ca 0.60 -0.23 0.09 0.00 0.31 0.00 0.00 61.69 62.45 2jhf s THR 194 Cb -0.11 -2.90 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 2jhf s THR 194 CO 0.50 0.41 -0.19 0.00 -0.69 0.00 0.00 174.62 174.65 2jhf s ALA 196 N -1.06 1.61 -0.24 0.00 0.00 -0.30 -0.67 121.76 121.10 2jhf s ALA 196 Ca 0.16 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.51 2jhf s ALA 196 Cb -0.10 -0.65 0.05 0.00 0.00 0.00 0.00 23.12 22.42 2jhf s ALA 196 CO 0.08 0.19 -0.11 0.08 0.00 0.00 0.00 175.76 176.00 2jhf s VAL 197 N 0.50 2.03 -0.43 0.00 1.01 -0.02 -1.40 120.40 122.09 2jhf s VAL 197 Ca -0.15 -1.46 -0.19 0.00 0.00 0.00 0.00 61.98 60.18 2jhf s VAL 197 Cb -0.16 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.11 2jhf s VAL 197 CO 0.06 0.04 0.56 -0.36 0.00 0.00 0.00 175.10 175.40 2jhf s PHE 198 N 1.18 3.11 0.00 5.22 0.40 -0.28 -0.93 117.98 126.68 2jhf s PHE 198 Ca -0.06 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.10 2jhf s PHE 198 Cb -0.19 -3.17 0.00 0.00 0.51 0.00 0.00 43.02 40.18 2jhf s PHE 198 CO -0.06 -0.80 0.00 0.41 0.70 0.00 0.00 175.22 175.47 2jhf n GLY 199 N 5.05 1.39 1.40 4.36 0.00 -0.21 -0.17 105.19 117.00 2jhf n GLY 199 Ca -0.04 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 2jhf n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jhf n LEU 200 N 0.00 4.51 0.00 0.99 4.77 -1.26 -4.04 117.00 121.97 2jhf n LEU 200 Ca 0.00 -4.03 0.00 0.00 -0.03 0.00 0.00 56.01 51.95 2jhf n LEU 200 Cb 0.00 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2jhf n LEU 200 CO 0.00 1.46 0.00 0.61 -1.33 0.00 0.00 177.39 178.13 2jhf n GLY 201 N -1.03 -1.20 0.35 -0.72 0.00 -1.26 -4.62 105.19 96.70 2jhf n GLY 201 Ca 0.37 -1.60 0.01 0.00 0.00 0.00 0.00 46.02 44.80 2jhf n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2jhf h GLY 202 N -0.05 1.40 0.75 -0.02 0.00 -1.92 0.74 103.07 103.98 2jhf h GLY 202 Ca 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 2jhf h GLY 202 CO 0.00 0.31 -0.08 -2.08 0.00 0.00 0.00 176.54 174.70 2jhf h VAL 203 N 1.09 1.31 -0.43 4.60 2.07 -1.94 -2.70 116.25 120.26 2jhf h VAL 203 Ca 0.40 -1.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 2jhf h VAL 203 Cb 0.14 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2jhf h VAL 203 CO -0.16 0.33 -0.00 1.23 0.02 0.00 0.00 177.57 178.98 2jhf h GLY 204 N -0.01 0.75 1.23 2.17 0.00 -1.61 -0.88 103.07 104.72 2jhf h GLY 204 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2jhf h GLY 204 CO 0.02 0.45 0.50 1.41 0.00 0.00 0.00 176.54 178.92 2jhf h LEU 205 N 0.65 0.90 -0.65 3.11 3.38 -0.90 -1.19 115.31 120.62 2jhf h LEU 205 Ca 0.13 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 2jhf h LEU 205 Cb 0.41 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2jhf h LEU 205 CO 0.02 0.66 -0.40 0.28 0.09 0.00 0.00 178.44 179.09 2jhf h SER 206 N 1.05 0.64 -0.41 -0.43 0.02 -1.03 -1.00 113.55 112.38 2jhf h SER 206 Ca 0.28 -0.28 0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2jhf h SER 206 Cb -0.10 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.21 2jhf h SER 206 CO -0.06 0.97 0.09 0.58 -1.14 0.00 0.00 176.83 177.27 2jhf h VAL 207 N 0.50 0.80 -0.52 2.27 2.07 -0.76 -1.46 116.25 119.14 2jhf h VAL 207 Ca 0.04 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.49 2jhf h VAL 207 Cb 0.91 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2jhf h VAL 207 CO 0.08 0.04 0.34 0.40 0.02 0.00 0.00 177.57 178.45 2jhf h ILE 208 N 0.23 1.13 -0.76 4.57 2.04 -0.89 0.17 117.51 123.99 2jhf h ILE 208 Ca 0.20 -0.24 0.09 0.00 1.00 0.00 0.00 64.86 65.91 2jhf h ILE 208 Cb 0.24 0.37 -0.07 0.00 -0.74 0.00 0.00 36.82 36.62 2jhf h ILE 208 CO -0.25 0.13 0.42 0.24 0.00 0.00 0.00 178.15 178.68 2jhf h MET 209 N 0.69 0.69 -0.62 2.37 2.86 -0.91 -0.98 114.93 119.04 2jhf h MET 209 Ca 0.19 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.71 2jhf h MET 209 Cb -0.07 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.41 2jhf h MET 209 CO -0.05 0.46 0.07 0.78 1.06 0.00 0.00 176.91 179.23 2jhf h GLY 210 N 0.71 1.13 1.03 8.32 0.00 -0.48 -1.04 103.07 112.74 2jhf h GLY 210 Ca 0.36 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 2jhf h GLY 210 CO -0.24 0.72 0.32 0.00 0.00 0.00 0.00 176.54 177.33 2jhf h LYS 212 N 1.06 0.67 0.00 0.00 3.64 -1.08 -2.00 116.57 118.85 2jhf h LYS 212 Ca 0.25 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2jhf h LYS 212 Cb 0.18 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2jhf h LYS 212 CO -0.02 0.84 -0.12 0.00 -2.27 0.00 0.00 179.45 177.88 2jhf h ALA 213 N 0.81 1.80 0.00 5.00 0.00 -0.93 -1.68 119.26 124.25 2jhf h ALA 213 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2jhf h ALA 213 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2jhf h ALA 213 CO 0.04 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.43 2jhf n ALA 214 N -2.51 2.44 -0.77 0.00 0.00 -0.52 -4.93 120.51 114.22 2jhf n ALA 214 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2jhf n ALA 214 Cb 0.19 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2jhf n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jhf n GLY 215 N 1.18 0.60 3.68 0.00 0.00 -0.63 -3.25 105.19 106.76 2jhf n GLY 215 Ca 0.14 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 2jhf n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jhf n ALA 216 N -0.03 0.98 0.04 4.61 0.00 -0.77 -1.12 120.51 124.21 2jhf n ALA 216 Ca 0.00 0.27 -0.08 0.00 0.00 0.00 0.00 53.44 53.63 2jhf n ALA 216 Cb 0.04 -2.21 -0.13 0.00 0.00 0.00 0.00 19.45 17.15 2jhf n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jhf h ALA 217 N 2.00 0.45 -3.61 0.00 0.00 -0.98 -3.44 119.26 113.68 2jhf h ALA 217 Ca -0.47 -1.08 -0.35 0.00 0.00 0.00 0.00 54.91 53.02 2jhf h ALA 217 Cb 1.31 0.06 -0.32 0.00 0.00 0.00 0.00 17.79 18.83 2jhf h ALA 217 CO 0.59 1.32 -0.75 1.03 0.00 0.00 0.00 179.25 181.45 2jhf s ARG 218 N -2.67 0.46 -0.23 0.00 0.52 -1.05 -4.98 118.95 111.00 2jhf s ARG 218 Ca -0.01 -0.04 -0.03 0.00 -0.52 0.00 0.00 55.73 55.12 2jhf s ARG 218 Cb 0.09 -0.53 0.07 0.00 0.52 0.00 0.00 34.95 35.10 2jhf s ARG 218 CO 0.83 -0.05 0.06 0.42 0.02 0.00 0.00 175.30 176.58 2jhf s ILE 219 N 0.64 0.46 -0.36 1.52 1.01 -1.26 -0.94 121.20 122.26 2jhf s ILE 219 Ca -0.07 -0.70 -0.15 0.00 0.00 0.00 0.00 60.65 59.73 2jhf s ILE 219 Cb -0.10 -1.10 -0.00 0.00 0.01 0.00 0.00 42.46 41.26 2jhf s ILE 219 CO -0.01 -0.37 0.31 -0.63 0.00 0.00 0.00 174.94 174.25 2jhf s ILE 220 N 1.87 5.22 0.16 2.92 1.01 0.16 -0.86 121.20 131.68 2jhf s ILE 220 Ca 0.02 -0.24 -0.21 0.00 0.00 0.00 0.00 60.65 60.22 2jhf s ILE 220 Cb -0.17 -3.83 -0.08 0.00 0.01 0.00 0.00 42.46 38.39 2jhf s ILE 220 CO -0.15 -0.15 0.69 -0.83 0.00 0.00 0.00 174.94 174.50 2jhf s GLY 221 N 1.73 2.73 -0.13 6.18 0.00 -0.38 -0.84 107.32 116.60 2jhf s GLY 221 Ca 0.08 0.18 -0.00 0.00 0.00 0.00 0.00 44.72 44.98 2jhf s GLY 221 CO 0.11 0.60 -0.10 0.14 0.00 0.00 0.00 173.10 173.86 2jhf s VAL 222 N -1.27 1.24 -0.13 1.40 1.01 -0.10 -0.89 120.40 121.65 2jhf s VAL 222 Ca 0.36 -0.44 -0.24 0.00 0.00 0.00 0.00 61.98 61.66 2jhf s VAL 222 Cb -0.20 -1.22 0.06 0.00 0.00 0.00 0.00 36.38 35.02 2jhf s VAL 222 CO 0.22 0.39 0.60 -0.62 0.00 0.00 0.00 175.10 175.69 2jhf s ASP 223 N 1.62 -0.59 0.00 3.32 -1.08 -1.01 -1.05 116.67 117.88 2jhf s ASP 223 Ca 0.05 0.89 0.26 0.00 -0.52 0.00 0.00 52.55 53.23 2jhf s ASP 223 Cb -0.13 0.86 1.14 0.00 -1.46 0.00 0.00 42.92 43.33 2jhf s ASP 223 CO -0.09 -0.40 1.84 2.30 0.52 0.00 0.00 175.17 179.34 2jhf n ILE 224 N 1.83 0.21 -3.62 4.11 -5.35 -1.26 -4.05 119.36 111.24 2jhf n ILE 224 Ca -0.17 0.05 -0.40 0.00 -0.27 0.00 0.00 62.75 61.97 2jhf n ILE 224 Cb 0.56 -0.61 -0.10 0.00 -1.74 0.00 0.00 39.64 37.76 2jhf n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2jhf s ASN 225 N -2.93 5.59 0.48 7.28 3.84 -1.26 -4.96 114.94 122.98 2jhf s ASN 225 Ca 0.15 -1.78 0.32 0.00 0.21 0.00 0.00 52.86 51.76 2jhf s ASN 225 Cb 0.17 -1.97 1.57 0.00 -0.55 0.00 0.00 41.25 40.47 2jhf s ASN 225 CO 0.46 -0.61 1.98 0.07 -2.79 0.00 0.00 177.10 176.21 2jhf h LYS 226 N 8.36 0.00 0.00 0.43 2.10 -1.99 -1.91 116.57 123.55 2jhf h LYS 226 Ca -0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 2jhf h LYS 226 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 2jhf h LYS 226 CO 0.79 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.99 2jhf n ASP 227 N -2.74 0.65 0.05 7.07 8.00 -1.26 -2.23 116.55 126.09 2jhf n ASP 227 Ca -0.01 0.72 0.13 0.00 0.71 0.00 0.00 54.79 56.35 2jhf n ASP 227 Cb 0.17 -0.83 0.50 0.00 -0.02 0.00 0.00 41.12 40.93 2jhf n ASP 227 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2jhf n LYS 228 N -2.28 0.13 -0.05 -1.24 4.76 -0.72 -4.34 118.16 114.43 2jhf n LYS 228 Ca 0.00 0.10 -0.15 0.00 -2.87 0.00 0.00 58.31 55.39 2jhf n LYS 228 Cb 0.14 -1.65 -0.04 0.00 -1.84 0.00 0.00 35.03 31.64 2jhf n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2jhf h PHE 229 N 0.00 1.05 -0.36 2.13 0.04 -1.65 -2.90 116.94 115.26 2jhf h PHE 229 Ca 0.00 -0.41 0.00 0.00 2.80 0.00 0.00 57.97 60.36 2jhf h PHE 229 Cb 0.62 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 2jhf h PHE 229 CO 0.00 1.24 0.23 0.00 -0.60 0.00 0.00 178.31 179.18 2jhf h ALA 230 N 0.66 0.45 -0.22 2.45 0.00 -1.80 -1.40 119.26 119.40 2jhf h ALA 230 Ca -0.02 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2jhf h ALA 230 Cb 1.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2jhf h ALA 230 CO 0.14 -0.07 -0.37 -0.22 0.00 0.00 0.00 179.25 178.73 2jhf h LYS 231 N 0.48 0.50 -0.97 0.00 1.63 -1.85 -1.54 116.57 114.81 2jhf h LYS 231 Ca 0.13 -0.24 0.01 0.00 -0.85 0.00 0.00 60.65 59.70 2jhf h LYS 231 Cb -0.03 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.55 2jhf h LYS 231 CO -0.03 0.80 0.63 0.00 -3.45 0.00 0.00 179.45 177.40 2jhf h ALA 232 N 1.18 1.23 -0.54 5.00 0.00 -1.25 -1.98 119.26 122.91 2jhf h ALA 232 Ca 0.04 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2jhf h ALA 232 Cb 0.84 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2jhf h ALA 232 CO 0.07 0.64 -0.01 0.87 0.00 0.00 0.00 179.25 180.82 2jhf h LYS 233 N 1.32 0.96 -0.77 0.00 1.57 -1.04 -0.63 116.57 117.97 2jhf h LYS 233 Ca 0.35 -0.31 0.09 0.00 -1.87 0.00 0.00 60.65 58.91 2jhf h LYS 233 Cb -0.13 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.04 2jhf h LYS 233 CO -0.07 0.97 0.50 0.93 -0.57 0.00 0.00 179.45 181.21 2jhf h GLU 234 N 0.83 0.70 -0.02 3.15 5.08 -0.56 -2.51 114.58 121.24 2jhf h GLU 234 Ca 0.15 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2jhf h GLU 234 Cb 0.55 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2jhf h GLU 234 CO 0.03 0.46 -0.02 1.33 -1.00 0.00 0.00 179.01 179.81 2jhf n VAL 235 N -4.50 0.00 0.00 3.13 0.24 -0.91 -4.92 118.33 111.36 2jhf n VAL 235 Ca 0.13 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 2jhf n VAL 235 Cb 0.31 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.68 2jhf n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2jhf n GLY 236 N 1.27 0.34 3.75 7.63 0.00 -0.95 -4.30 105.19 112.94 2jhf n GLY 236 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2jhf n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jhf s ALA 237 N 0.00 3.66 -0.39 4.61 0.00 -0.28 -4.66 121.76 124.70 2jhf s ALA 237 Ca 0.00 1.45 0.23 0.00 0.00 0.00 0.00 51.96 53.64 2jhf s ALA 237 Cb 0.00 -3.60 0.11 0.00 0.00 0.00 0.00 23.12 19.63 2jhf s ALA 237 CO 0.00 -0.87 1.13 1.79 0.00 0.00 0.00 175.76 177.80 2jhf h THR 238 N 3.38 0.00 -2.26 0.00 1.35 -1.34 -3.39 112.91 110.65 2jhf h THR 238 Ca -0.47 -0.79 0.01 0.00 -0.55 0.00 0.00 66.41 64.61 2jhf h THR 238 Cb 1.22 1.30 -0.17 0.00 -1.73 0.00 0.00 68.15 68.77 2jhf h THR 238 CO 0.76 0.00 0.32 -1.83 -0.25 0.00 0.00 175.52 174.52 2jhf s GLU 239 N -3.29 0.99 0.02 4.72 -1.05 -1.22 -5.00 118.70 113.87 2jhf s GLU 239 Ca 0.02 -0.08 0.03 0.00 -0.15 0.00 0.00 54.97 54.79 2jhf s GLU 239 Cb 0.11 0.46 -0.01 0.00 -0.44 0.00 0.00 34.13 34.25 2jhf s GLU 239 CO 0.77 -0.38 -0.09 0.00 0.95 0.00 0.00 175.26 176.51 2jhf s VAL 241 N -0.69 0.79 -0.32 0.00 -7.23 -0.07 -4.96 120.40 107.92 2jhf s VAL 241 Ca -0.01 -0.43 -0.09 0.00 -1.81 0.00 0.00 61.98 59.64 2jhf s VAL 241 Cb -0.06 -0.66 0.01 0.00 0.56 0.00 0.00 36.38 36.23 2jhf s VAL 241 CO 0.00 0.22 0.13 0.21 -0.31 0.00 0.00 175.10 175.35 2jhf s ASN 242 N -0.25 5.41 0.51 4.85 3.84 -1.26 -2.42 114.94 125.63 2jhf s ASN 242 Ca 0.04 -0.75 0.30 0.00 0.21 0.00 0.00 52.86 52.66 2jhf s ASN 242 Cb -0.04 -1.95 1.43 0.00 -0.55 0.00 0.00 41.25 40.14 2jhf s ASN 242 CO -0.00 -0.25 1.85 -0.65 -2.79 0.00 0.00 177.10 175.26 2jhf h PRO 243 N 8.31 0.08 0.00 0.43 0.11 -1.95 -0.35 132.00 138.62 2jhf h PRO 243 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2jhf h PRO 243 Cb 1.12 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2jhf h PRO 243 CO 0.62 0.05 0.00 1.04 -0.21 0.00 0.00 178.00 179.50 2jhf n GLN 244 N -4.30 0.12 0.00 1.05 6.02 -1.26 -2.39 117.38 116.62 2jhf n GLN 244 Ca 0.21 0.34 0.14 0.00 -0.01 0.00 0.00 57.00 57.68 2jhf n GLN 244 Cb 1.01 -1.73 0.60 0.00 1.02 0.00 0.00 30.24 31.14 2jhf n GLN 244 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2jhf n ASP 245 N -1.96 0.12 -4.41 1.08 8.00 -0.14 -4.92 116.55 114.32 2jhf n ASP 245 Ca 0.03 0.15 -0.31 0.00 0.71 0.00 0.00 54.79 55.37 2jhf n ASP 245 Cb 0.22 -0.31 -0.14 0.00 -0.02 0.00 0.00 41.12 40.87 2jhf n ASP 245 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2jhf s TYR 246 N -2.85 2.51 0.17 1.24 1.51 -1.00 -5.03 117.35 113.89 2jhf s TYR 246 Ca 0.18 -0.30 0.06 0.00 -1.01 0.00 0.00 57.07 56.00 2jhf s TYR 246 Cb 0.19 -1.51 -0.00 0.00 -0.11 0.00 0.00 41.96 40.54 2jhf s TYR 246 CO 0.53 0.15 1.39 0.87 -1.11 0.00 0.00 175.55 177.38 2jhf h LYS 247 N 5.02 0.08 -6.57 -0.62 1.57 -1.91 -3.46 116.57 110.67 2jhf h LYS 247 Ca -0.46 -0.09 -0.49 0.00 -1.87 0.00 0.00 60.65 57.74 2jhf h LYS 247 Cb 1.14 0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.49 2jhf h LYS 247 CO 0.48 0.90 -0.14 0.15 -0.57 0.00 0.00 179.45 180.27 2jhf s LYS 248 N -3.11 3.53 0.41 3.15 1.02 -1.26 -5.05 119.74 118.43 2jhf s LYS 248 Ca -0.01 -0.16 -0.27 0.00 0.02 0.00 0.00 55.97 55.55 2jhf s LYS 248 Cb 0.11 -2.62 -0.10 0.00 -0.52 0.00 0.00 37.83 34.70 2jhf s LYS 248 CO 0.81 0.12 1.42 -2.30 -0.92 0.00 0.00 175.35 174.48 2jhf n PRO 249 N -1.59 2.38 0.25 -1.68 -0.02 -1.26 -4.86 135.00 128.22 2jhf n PRO 249 Ca -0.03 0.84 0.11 0.00 -2.02 0.00 0.00 63.50 62.40 2jhf n PRO 249 Cb 0.55 -2.59 0.62 0.00 -0.02 0.00 0.00 33.50 32.06 2jhf n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2jhf h ILE 250 N 2.56 0.59 -0.68 4.25 6.09 -1.96 -1.23 117.51 127.13 2jhf h ILE 250 Ca -0.50 -0.78 0.02 0.00 -1.37 0.00 0.00 64.86 62.23 2jhf h ILE 250 Cb 1.26 1.51 -0.04 0.00 0.47 0.00 0.00 36.82 40.03 2jhf h ILE 250 CO 0.62 0.17 0.45 0.06 -3.07 0.00 0.00 178.15 176.38 2jhf h GLN 251 N 0.00 0.84 -0.29 2.19 3.07 -1.90 -0.20 115.11 118.82 2jhf h GLN 251 Ca -0.00 -0.05 -0.09 0.00 0.09 0.00 0.00 58.65 58.60 2jhf h GLN 251 Cb 0.50 -0.19 -0.01 0.00 0.08 0.00 0.00 27.48 27.86 2jhf h GLN 251 CO 0.02 0.55 -0.17 0.93 0.09 0.00 0.00 178.83 180.25 2jhf h GLU 252 N 0.86 0.64 -0.21 0.06 5.08 -1.59 -1.79 114.58 117.62 2jhf h GLU 252 Ca 0.26 -0.29 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2jhf h GLU 252 Cb -0.02 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2jhf h GLU 252 CO -0.07 0.88 0.01 0.28 -1.00 0.00 0.00 179.01 179.11 2jhf h VAL 253 N 0.38 0.86 -0.18 3.13 2.07 -1.23 -1.44 116.25 119.84 2jhf h VAL 253 Ca 0.06 -0.03 -0.11 0.00 0.82 0.00 0.00 66.70 67.44 2jhf h VAL 253 Cb 0.71 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2jhf h VAL 253 CO 0.05 0.01 -0.37 -0.07 0.02 0.00 0.00 177.57 177.21 2jhf h LEU 254 N 0.08 0.41 -0.38 2.57 3.38 -1.03 -0.81 115.31 119.52 2jhf h LEU 254 Ca 0.10 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2jhf h LEU 254 Cb 0.12 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2jhf h LEU 254 CO -0.16 0.75 0.19 0.74 0.09 0.00 0.00 178.44 180.05 2jhf h THR 255 N 0.33 1.17 -0.38 0.22 2.02 -1.13 -2.19 112.91 112.95 2jhf h THR 255 Ca 0.03 -0.46 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 2jhf h THR 255 Cb 0.81 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2jhf h THR 255 CO 0.06 0.18 0.23 -0.33 0.37 0.00 0.00 175.52 176.03 2jhf h GLU 256 N 0.48 0.52 -0.49 6.66 5.08 -1.00 -0.50 114.58 125.33 2jhf h GLU 256 Ca 0.13 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2jhf h GLU 256 Cb 0.11 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2jhf h GLU 256 CO -0.02 0.39 0.31 0.52 -1.00 0.00 0.00 179.01 179.22 2jhf h MET 257 N 0.49 0.65 -0.61 2.33 2.86 -1.03 -2.32 114.93 117.32 2jhf h MET 257 Ca 0.14 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2jhf h MET 257 Cb 0.01 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.53 2jhf h MET 257 CO -0.02 0.45 0.00 -1.13 1.06 0.00 0.00 176.91 177.26 2jhf n SER 258 N -4.45 3.57 -3.86 1.22 3.41 -0.84 -4.95 113.62 107.72 2jhf n SER 258 Ca 0.04 -2.27 -0.27 0.00 -0.26 0.00 0.00 58.87 56.12 2jhf n SER 258 Cb 0.06 -0.47 0.02 0.00 -0.26 0.00 0.00 64.21 63.56 2jhf n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2jhf n ASN 259 N 0.87 -2.76 0.00 4.04 3.02 -0.87 -3.83 115.26 115.73 2jhf n ASN 259 Ca 0.19 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.90 2jhf n ASN 259 Cb 0.66 -3.77 0.00 0.00 -0.61 0.00 0.00 39.78 36.06 2jhf n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2jhf n GLY 260 N -1.67 1.14 0.00 7.41 0.00 -0.22 -5.05 105.19 106.79 2jhf n GLY 260 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2jhf n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jhf n GLY 261 N 0.00 3.67 3.89 -0.02 0.00 -1.19 -4.55 105.19 106.99 2jhf n GLY 261 Ca 0.00 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 2jhf n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2jhf s VAL 262 N -2.08 4.68 0.05 1.61 -7.23 -0.48 -4.32 120.40 112.64 2jhf s VAL 262 Ca 0.00 0.52 -0.17 0.00 -1.81 0.00 0.00 61.98 60.52 2jhf s VAL 262 Cb 0.00 -3.83 -0.18 0.00 0.56 0.00 0.00 36.38 32.94 2jhf s VAL 262 CO 0.00 -0.96 1.24 0.44 -0.31 0.00 0.00 175.10 175.51 2jhf h ASP 263 N -0.09 0.68 -3.48 4.85 3.32 -1.54 0.24 116.42 120.40 2jhf h ASP 263 Ca -0.45 -0.64 -0.33 0.00 0.02 0.00 0.00 57.03 55.63 2jhf h ASP 263 Cb 1.20 -0.20 -0.35 0.00 0.22 0.00 0.00 39.33 40.21 2jhf h ASP 263 CO 0.62 1.21 -0.74 -0.36 -1.72 0.00 0.00 179.24 178.25 2jhf s PHE 264 N -3.69 0.16 0.16 4.55 0.08 -1.03 -1.63 117.98 116.59 2jhf s PHE 264 Ca -0.12 0.08 0.08 0.00 0.12 0.00 0.00 56.93 57.09 2jhf s PHE 264 Cb 0.06 -0.35 -0.04 0.00 -0.57 0.00 0.00 43.02 42.12 2jhf s PHE 264 CO 0.84 -0.12 -0.18 -1.54 -0.10 0.00 0.00 175.22 174.12 2jhf s SER 265 N 1.21 2.63 -0.05 1.36 1.04 -0.26 -1.15 113.70 118.47 2jhf s SER 265 Ca -0.07 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.49 2jhf s SER 265 Cb -0.13 -0.15 0.02 0.00 0.10 0.00 0.00 66.02 65.86 2jhf s SER 265 CO -0.03 -0.05 -0.03 -0.36 0.98 0.00 0.00 173.24 173.76 2jhf s PHE 266 N -2.09 0.71 -0.35 5.02 0.40 -0.49 -1.01 117.98 120.16 2jhf s PHE 266 Ca 0.16 -0.19 -0.16 0.00 -0.60 0.00 0.00 56.93 56.14 2jhf s PHE 266 Cb -0.05 -0.70 -0.01 0.00 0.51 0.00 0.00 43.02 42.77 2jhf s PHE 266 CO 0.06 -0.23 0.38 -2.00 0.70 0.00 0.00 175.22 174.13 2jhf s GLU 267 N 1.24 3.51 -0.30 0.44 -6.30 -0.37 -1.13 118.70 115.80 2jhf s GLU 267 Ca -0.06 -0.44 0.13 0.00 -2.50 0.00 0.00 54.97 52.09 2jhf s GLU 267 Cb -0.14 -3.82 0.47 0.00 0.00 0.00 0.00 34.13 30.64 2jhf s GLU 267 CO -0.02 -0.57 1.14 0.28 0.02 0.00 0.00 175.26 176.11 2jhf n VAL 268 N 5.27 1.99 0.08 3.70 0.31 0.76 -0.62 118.33 129.81 2jhf n VAL 268 Ca -0.09 -3.80 0.00 0.00 -0.01 0.00 0.00 64.34 60.44 2jhf n VAL 268 Cb 0.49 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.19 2jhf n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2jhf n ILE 269 N -0.60 0.79 0.00 2.52 5.41 -1.25 -4.53 119.36 121.70 2jhf n ILE 269 Ca 0.29 0.26 0.00 0.00 1.00 0.00 0.00 62.75 64.30 2jhf n ILE 269 Cb 0.87 -1.20 0.00 0.00 -0.71 0.00 0.00 39.64 38.59 2jhf n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2jhf n GLY 270 N 2.85 1.89 3.30 7.39 0.00 -1.26 -4.54 105.19 114.81 2jhf n GLY 270 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2jhf n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jhf s ARG 271 N -0.40 2.39 0.20 1.61 0.52 -1.26 -4.30 118.95 117.70 2jhf s ARG 271 Ca 0.00 -0.90 -0.11 0.00 -0.52 0.00 0.00 55.73 54.20 2jhf s ARG 271 Cb 0.00 -2.13 0.22 0.00 0.52 0.00 0.00 34.95 33.56 2jhf s ARG 271 CO 0.00 0.46 1.77 -0.07 0.02 0.00 0.00 175.30 177.48 2jhf h LEU 272 N 5.81 0.33 -0.64 2.53 3.38 -1.98 -1.89 115.31 122.85 2jhf h LEU 272 Ca -0.37 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 2jhf h LEU 272 Cb 1.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2jhf h LEU 272 CO 0.47 0.21 -0.02 -2.24 0.09 0.00 0.00 178.44 176.96 2jhf h ASP 273 N 0.48 1.03 0.87 -0.43 2.03 -1.99 -2.56 116.42 115.85 2jhf h ASP 273 Ca 0.27 -0.30 -0.10 0.00 -0.73 0.00 0.00 57.03 56.17 2jhf h ASP 273 Cb 0.26 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.47 2jhf h ASP 273 CO -0.23 1.09 -0.48 0.71 -1.03 0.00 0.00 179.24 179.30 2jhf h THR 274 N 0.96 1.05 -0.35 1.15 1.35 -1.95 -1.28 112.91 113.83 2jhf h THR 274 Ca 0.17 -1.83 0.01 0.00 -0.55 0.00 0.00 66.41 64.21 2jhf h THR 274 Cb 0.57 2.08 -0.02 0.00 -1.73 0.00 0.00 68.15 69.05 2jhf h THR 274 CO 0.03 0.47 0.22 0.24 -0.25 0.00 0.00 175.52 176.22 2jhf h MET 275 N 0.00 0.43 -0.32 4.72 2.86 -0.95 0.15 114.93 121.81 2jhf h MET 275 Ca -0.00 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.48 2jhf h MET 275 Cb 1.04 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.60 2jhf h MET 275 CO 0.06 0.28 -0.31 0.28 1.06 0.00 0.00 176.91 178.28 2jhf h VAL 276 N 0.44 1.29 -0.53 -2.22 2.07 -1.29 -2.32 116.25 113.69 2jhf h VAL 276 Ca 0.14 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.18 2jhf h VAL 276 Cb -0.01 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2jhf h VAL 276 CO -0.05 0.48 0.34 0.74 0.02 0.00 0.00 177.57 179.09 2jhf h THR 277 N 0.53 1.15 -0.88 2.57 2.02 -1.20 -0.89 112.91 116.21 2jhf h THR 277 Ca 0.05 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2jhf h THR 277 Cb 0.89 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 2jhf h THR 277 CO 0.08 0.14 0.51 0.00 0.37 0.00 0.00 175.52 176.62 2jhf h ALA 278 N 1.18 1.13 -0.22 6.16 0.00 -0.91 -1.53 119.26 125.06 2jhf h ALA 278 Ca 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2jhf h ALA 278 Cb -0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 2jhf h ALA 278 CO -0.04 0.61 0.08 1.25 0.00 0.00 0.00 179.25 181.15 2jhf h LEU 279 N 1.22 0.32 -1.55 0.00 5.85 -1.09 -3.16 115.31 116.90 2jhf h LEU 279 Ca 0.31 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2jhf h LEU 279 Cb -0.01 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2jhf h LEU 279 CO -0.05 0.42 0.06 0.28 -0.34 0.00 0.00 178.44 178.80 2jhf h SER 280 N 0.20 0.31 0.98 1.25 0.02 -0.71 -2.74 113.55 112.86 2jhf h SER 280 Ca 0.07 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2jhf h SER 280 Cb 0.21 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2jhf h SER 280 CO -0.00 0.33 0.00 0.00 -1.14 0.00 0.00 176.83 176.02 2jhf n GLN 283 N -0.75 2.61 0.25 0.00 0.00 0.07 -4.65 117.38 114.92 2jhf n GLN 283 Ca 0.05 0.92 0.11 0.00 -0.00 0.00 0.00 57.00 58.09 2jhf n GLN 283 Cb 0.54 -2.68 0.65 0.00 0.00 0.00 0.00 30.24 28.75 2jhf n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 2jhf h GLU 284 N 4.42 0.00 0.02 3.69 4.11 -1.91 0.87 114.58 125.78 2jhf h GLU 284 Ca -0.47 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.62 2jhf h GLU 284 Cb 1.23 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.43 2jhf h GLU 284 CO 0.76 0.16 -2.09 0.00 0.07 0.00 0.00 179.01 177.91 2jhf n ALA 285 N -2.30 1.39 -1.04 1.06 0.00 -1.26 -2.41 120.51 115.96 2jhf n ALA 285 Ca -0.02 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2jhf n ALA 285 Cb 0.28 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2jhf n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2jhf n TYR 286 N -3.05 0.00 -1.47 0.00 0.18 -1.19 -4.35 117.16 107.29 2jhf n TYR 286 Ca -0.29 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.16 2jhf n TYR 286 Cb 1.08 0.00 0.08 0.00 -0.38 0.00 0.00 39.34 40.12 2jhf n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2jhf s GLY 287 N 0.00 2.12 -0.06 -7.48 0.00 0.29 -4.87 107.32 97.32 2jhf s GLY 287 Ca 0.00 0.64 0.03 0.00 0.00 0.00 0.00 44.72 45.39 2jhf s GLY 287 CO 0.00 1.02 -0.14 0.14 0.00 0.00 0.00 173.10 174.12 2jhf s VAL 288 N -2.30 1.28 -0.08 1.40 1.01 -0.64 -1.73 120.40 119.33 2jhf s VAL 288 Ca 0.69 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 62.13 2jhf s VAL 288 Cb -0.24 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.00 2jhf s VAL 288 CO 0.46 0.38 -0.21 -0.55 0.00 0.00 0.00 175.10 175.18 2jhf s SER 289 N 0.50 2.76 -0.18 3.32 0.15 -0.30 -1.11 113.70 118.84 2jhf s SER 289 Ca -0.13 -0.49 -0.01 0.00 0.70 0.00 0.00 55.95 56.03 2jhf s SER 289 Cb -0.15 -1.16 0.00 0.00 -1.71 0.00 0.00 66.02 63.00 2jhf s SER 289 CO 0.04 0.15 -0.13 -0.69 1.20 0.00 0.00 173.24 173.81 2jhf s VAL 290 N 0.32 2.78 -0.21 4.45 1.01 -0.18 -1.40 120.40 127.16 2jhf s VAL 290 Ca -0.15 -0.71 -0.24 0.00 0.00 0.00 0.00 61.98 60.88 2jhf s VAL 290 Cb -0.17 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 2jhf s VAL 290 CO 0.07 0.49 0.78 -0.63 0.00 0.00 0.00 175.10 175.81 2jhf s ILE 291 N 1.09 4.90 -0.08 2.22 1.01 0.27 -1.24 121.20 129.37 2jhf s ILE 291 Ca 0.00 1.49 0.02 0.00 0.00 0.00 0.00 60.65 62.16 2jhf s ILE 291 Cb -0.14 -4.08 -0.07 0.00 0.01 0.00 0.00 42.46 38.18 2jhf s ILE 291 CO -0.04 0.00 -0.05 0.52 0.00 0.00 0.00 174.94 175.38 2jhf n VAL 292 N 4.96 0.50 -2.05 2.92 0.31 0.21 -2.99 118.33 122.20 2jhf n VAL 292 Ca 0.03 -0.22 -0.36 0.00 -0.01 0.00 0.00 64.34 63.78 2jhf n VAL 292 Cb 0.48 -0.81 0.03 0.00 -0.91 0.00 0.00 33.84 32.63 2jhf n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2jhf s GLY 293 N -4.55 2.74 -0.29 2.92 0.00 -0.74 -4.94 107.32 102.46 2jhf s GLY 293 Ca -0.09 1.00 -0.23 0.00 0.00 0.00 0.00 44.72 45.40 2jhf s GLY 293 CO 0.23 1.40 0.76 0.14 0.00 0.00 0.00 173.10 175.63 2jhf s VAL 294 N -1.59 4.84 0.64 1.40 1.01 -1.26 -4.61 120.40 120.84 2jhf s VAL 294 Ca 0.75 1.20 -0.11 0.00 0.00 0.00 0.00 61.98 63.83 2jhf s VAL 294 Cb -0.30 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 2jhf s VAL 294 CO 0.33 -0.18 1.04 -2.16 0.00 0.00 0.00 175.10 174.14 2jhf s PRO 295 N 2.85 3.39 0.35 2.72 0.04 -1.26 -4.47 135.00 138.62 2jhf s PRO 295 Ca 0.31 0.79 -0.28 0.00 0.04 0.00 0.00 61.00 61.87 2jhf s PRO 295 Cb -0.15 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 2jhf s PRO 295 CO 0.11 -0.73 1.25 -2.14 0.04 0.00 0.00 177.00 175.53 2jhf s PRO 296 N -5.15 4.28 0.11 0.56 0.02 -1.26 -4.82 135.00 128.74 2jhf s PRO 296 Ca 0.56 2.07 -0.36 0.00 0.02 0.00 0.00 61.00 63.30 2jhf s PRO 296 Cb -0.12 -2.96 -0.16 0.00 0.02 0.00 0.00 34.50 31.28 2jhf s PRO 296 CO 0.54 -0.20 1.43 -3.47 -0.33 0.00 0.00 177.00 174.98 2jhf n ASP 297 N 0.61 2.21 -0.07 2.53 2.03 -0.52 -2.60 116.55 120.74 2jhf n ASP 297 Ca 0.01 1.10 -0.01 0.00 0.52 0.00 0.00 54.79 56.42 2jhf n ASP 297 Cb 0.43 -1.28 -0.00 0.00 -0.72 0.00 0.00 41.12 39.55 2jhf n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2jhf n SER 298 N 2.89 -5.18 -4.79 1.67 7.64 -1.26 -4.99 113.62 109.60 2jhf n SER 298 Ca 0.18 0.02 -0.37 0.00 1.01 0.00 0.00 58.87 59.71 2jhf n SER 298 Cb 0.23 -2.76 -0.06 0.00 -1.01 0.00 0.00 64.21 60.60 2jhf n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2jhf s GLN 299 N -1.58 4.00 0.01 1.43 -0.21 -1.07 -5.09 119.66 117.16 2jhf s GLN 299 Ca 0.00 0.22 -0.07 0.00 0.02 0.00 0.00 55.36 55.53 2jhf s GLN 299 Cb 0.00 -3.31 -0.05 0.00 1.00 0.00 0.00 33.01 30.65 2jhf s GLN 299 CO 0.00 0.50 0.27 -0.80 -2.12 0.00 0.00 175.29 173.14 2jhf s ASN 300 N -0.37 6.50 0.44 5.90 0.02 -1.26 -4.95 114.94 121.22 2jhf s ASN 300 Ca 0.20 0.56 -0.07 0.00 -1.02 0.00 0.00 52.86 52.53 2jhf s ASN 300 Cb -0.14 -2.09 -0.05 0.00 0.02 0.00 0.00 41.25 38.99 2jhf s ASN 300 CO 0.08 0.25 0.76 -1.48 0.02 0.00 0.00 177.10 176.73 2jhf s LEU 301 N -1.78 3.73 -0.11 0.60 0.05 -1.26 -5.09 118.68 114.83 2jhf s LEU 301 Ca 0.28 0.97 0.01 0.00 0.05 0.00 0.00 54.13 55.43 2jhf s LEU 301 Cb -0.13 -3.88 -0.02 0.00 -2.05 0.00 0.00 46.19 40.11 2jhf s LEU 301 CO 0.16 -0.48 -0.14 -0.55 -0.55 0.00 0.00 176.35 174.79 2jhf s SER 302 N -3.73 3.95 0.05 1.48 0.15 -1.26 -5.14 113.70 109.21 2jhf s SER 302 Ca 0.48 -0.32 -0.15 0.00 0.70 0.00 0.00 55.95 56.67 2jhf s SER 302 Cb -0.10 -1.44 0.02 0.00 -1.71 0.00 0.00 66.02 62.79 2jhf s SER 302 CO 0.39 0.20 0.34 0.00 1.20 0.00 0.00 173.24 175.37 2jhf s MET 303 N 0.13 0.87 -0.31 5.44 0.23 -1.26 -4.99 119.30 119.41 2jhf s MET 303 Ca -0.07 -0.51 -0.22 0.00 -1.03 0.00 0.00 55.69 53.86 2jhf s MET 303 Cb -0.15 0.38 -0.00 0.00 -1.53 0.00 0.00 34.83 33.53 2jhf s MET 303 CO 0.05 -0.29 0.73 1.21 -2.03 0.00 0.00 175.02 174.69 2jhf s ASN 304 N -2.17 6.60 0.20 -1.18 3.84 -1.26 -4.96 114.94 116.01 2jhf s ASN 304 Ca -0.04 0.55 0.17 0.00 0.21 0.00 0.00 52.86 53.76 2jhf s ASN 304 Cb -0.00 -2.38 0.82 0.00 -0.55 0.00 0.00 41.25 39.14 2jhf s ASN 304 CO -0.04 -0.58 1.52 -0.81 -2.79 0.00 0.00 177.10 174.40 2jhf n PRO 305 N 6.11 0.11 0.30 0.43 -0.04 -1.26 -1.31 135.00 139.34 2jhf n PRO 305 Ca 0.02 0.50 0.17 0.00 -0.04 0.00 0.00 63.50 64.16 2jhf n PRO 305 Cb 0.48 -1.79 0.99 0.00 -0.04 0.00 0.00 33.50 33.15 2jhf n PRO 305 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2jhf h MET 306 N 0.00 0.00 -0.33 0.54 2.86 -1.99 -0.96 114.93 115.06 2jhf h MET 306 Ca 0.00 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2jhf h MET 306 Cb 0.13 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2jhf h MET 306 CO 0.00 0.00 0.22 -0.07 1.06 0.00 0.00 176.91 178.12 2jhf h LEU 307 N 0.00 0.21 0.14 1.22 3.38 -1.62 -2.98 115.31 115.66 2jhf h LEU 307 Ca 0.00 -0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 2jhf h LEU 307 Cb 0.03 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2jhf h LEU 307 CO -0.00 0.14 -1.92 -0.07 0.09 0.00 0.00 178.44 176.68 2jhf h LEU 308 N 0.24 0.46 -1.48 1.67 3.38 -1.42 -3.34 115.31 114.82 2jhf h LEU 308 Ca 0.14 -0.95 0.08 0.00 0.09 0.00 0.00 57.88 57.24 2jhf h LEU 308 Cb 0.27 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2jhf h LEU 308 CO -0.03 1.84 0.45 0.25 0.09 0.00 0.00 178.44 181.04 2jhf h LEU 309 N 0.06 0.54 -2.05 1.67 5.85 -1.23 -1.08 115.31 119.07 2jhf h LEU 309 Ca -0.40 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 2jhf h LEU 309 Cb 2.04 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.96 2jhf h LEU 309 CO 0.11 0.34 -0.05 0.77 -0.34 0.00 0.00 178.44 179.27 2jhf h SER 310 N 0.61 0.00 0.00 1.25 4.64 -1.72 -3.46 113.55 114.87 2jhf h SER 310 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2jhf h SER 310 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2jhf h SER 310 CO -0.10 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 2jhf n GLY 311 N -0.54 -0.14 3.73 -0.77 0.00 -0.41 -4.22 105.19 102.84 2jhf n GLY 311 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2jhf n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jhf s ARG 312 N 0.00 2.15 -0.13 1.61 0.52 -1.02 -4.31 118.95 117.77 2jhf s ARG 312 Ca 0.00 1.60 0.01 0.00 -0.52 0.00 0.00 55.73 56.82 2jhf s ARG 312 Cb 0.00 -1.85 -0.01 0.00 0.52 0.00 0.00 34.95 33.61 2jhf s ARG 312 CO 0.00 -1.79 -0.15 0.99 0.02 0.00 0.00 175.30 174.37 2jhf s THR 313 N -2.23 2.87 -0.09 0.02 2.01 -0.70 -4.77 115.64 112.75 2jhf s THR 313 Ca 0.71 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 62.01 2jhf s THR 313 Cb -0.25 -2.19 0.00 0.00 0.01 0.00 0.00 72.50 70.07 2jhf s THR 313 CO 0.47 0.53 -0.21 0.86 -0.69 0.00 0.00 174.62 175.58 2jhf s TRP 314 N 0.37 2.26 0.16 4.92 -0.00 -1.26 -1.15 118.94 124.24 2jhf s TRP 314 Ca -0.12 -0.93 -0.07 0.00 -0.00 0.00 0.00 56.10 54.98 2jhf s TRP 314 Cb -0.16 -1.54 -0.02 0.00 -0.00 0.00 0.00 33.47 31.75 2jhf s TRP 314 CO 0.06 -0.39 0.23 -1.59 -0.00 0.00 0.00 176.95 175.26 2jhf s LYS 315 N 0.46 1.12 0.32 5.86 -2.85 -0.49 -5.00 119.74 119.15 2jhf s LYS 315 Ca -0.17 -1.25 0.04 0.00 -1.00 0.00 0.00 55.97 53.59 2jhf s LYS 315 Cb -0.17 0.35 -0.03 0.00 -2.06 0.00 0.00 37.83 35.91 2jhf s LYS 315 CO 0.07 -0.39 0.17 0.20 0.10 0.00 0.00 175.35 175.50 2jhf s GLY 316 N -2.99 2.15 0.09 0.59 0.00 -1.26 -0.56 107.32 105.33 2jhf s GLY 316 Ca 0.19 -1.75 -0.24 0.00 0.00 0.00 0.00 44.72 42.93 2jhf s GLY 316 CO 0.01 -1.59 0.59 0.00 0.00 0.00 0.00 173.10 172.11 2jhf s ALA 317 N -3.55 -1.53 -0.14 3.20 0.00 -1.16 -4.93 121.76 113.64 2jhf s ALA 317 Ca 0.35 0.64 -0.06 0.00 0.00 0.00 0.00 51.96 52.89 2jhf s ALA 317 Cb 0.04 0.60 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 2jhf s ALA 317 CO 0.19 -0.63 0.09 0.42 0.00 0.00 0.00 175.76 175.83 2jhf s ILE 318 N -2.98 5.08 -1.46 0.00 -1.09 -1.26 -4.63 121.20 114.86 2jhf s ILE 318 Ca -0.03 0.06 -0.10 0.00 -2.23 0.00 0.00 60.65 58.35 2jhf s ILE 318 Cb -0.01 -3.23 0.04 0.00 -1.58 0.00 0.00 42.46 37.69 2jhf s ILE 318 CO -0.06 0.55 0.93 0.33 -1.23 0.00 0.00 174.94 175.46 2jhf n PHE 319 N 2.61 -2.38 -1.23 3.97 7.35 -1.26 -2.10 117.46 124.42 2jhf n PHE 319 Ca -0.18 0.82 -0.08 0.00 -0.76 0.00 0.00 57.45 57.25 2jhf n PHE 319 Cb 0.54 -4.34 -0.03 0.00 0.35 0.00 0.00 39.48 35.99 2jhf n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2jhf n GLY 320 N -1.71 0.88 3.12 7.13 0.00 -1.25 -2.05 105.19 111.31 2jhf n GLY 320 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2jhf n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jhf n GLY 321 N -0.62 0.68 3.72 -0.02 0.00 -0.89 -3.77 105.19 104.29 2jhf n GLY 321 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2jhf n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2jhf s PHE 322 N -2.99 3.68 -0.04 1.61 0.08 -0.87 -4.59 117.98 114.86 2jhf s PHE 322 Ca 0.00 1.67 -0.30 0.00 0.12 0.00 0.00 56.93 58.43 2jhf s PHE 322 Cb 0.00 -3.15 -0.07 0.00 -0.57 0.00 0.00 43.02 39.23 2jhf s PHE 322 CO 0.00 -0.16 1.82 0.15 -0.10 0.00 0.00 175.22 176.93 2jhf s LYS 323 N 0.52 4.07 0.03 0.44 1.02 -1.26 -4.86 119.74 119.71 2jhf s LYS 323 Ca 0.51 2.32 -0.23 0.00 0.02 0.00 0.00 55.97 58.59 2jhf s LYS 323 Cb -0.24 -4.09 -0.16 0.00 -0.52 0.00 0.00 37.83 32.82 2jhf s LYS 323 CO 0.29 -1.00 1.43 0.66 -0.92 0.00 0.00 175.35 175.82 2jhf h SER 324 N 10.40 0.12 0.44 2.83 4.64 -1.83 -1.15 113.55 128.99 2jhf h SER 324 Ca -0.43 -0.34 -0.20 0.00 -0.47 0.00 0.00 61.79 60.34 2jhf h SER 324 Cb 1.20 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2jhf h SER 324 CO 0.95 0.43 -0.86 0.50 -0.87 0.00 0.00 176.83 176.99 2jhf h LYS 325 N -0.20 0.30 -0.46 4.77 3.64 -1.89 -1.61 116.57 121.13 2jhf h LYS 325 Ca 0.02 -0.31 -0.08 0.00 -1.27 0.00 0.00 60.65 59.01 2jhf h LYS 325 Cb 0.38 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2jhf h LYS 325 CO 0.00 0.99 -0.03 -0.44 -2.27 0.00 0.00 179.45 177.71 2jhf h ASP 326 N 0.18 0.82 0.21 4.20 3.32 -1.97 -3.38 116.42 119.81 2jhf h ASP 326 Ca -0.05 -0.32 -0.34 0.00 0.02 0.00 0.00 57.03 56.34 2jhf h ASP 326 Cb 1.47 -0.22 0.02 0.00 0.22 0.00 0.00 39.33 40.82 2jhf h ASP 326 CO 0.14 0.95 -1.58 0.28 -1.72 0.00 0.00 179.24 177.31 2jhf h SER 327 N 0.68 0.70 -0.37 6.45 0.02 -1.07 -3.37 113.55 116.59 2jhf h SER 327 Ca 0.13 -0.93 0.05 0.00 -0.84 0.00 0.00 61.79 60.20 2jhf h SER 327 Cb 0.54 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.81 2jhf h SER 327 CO 0.03 1.74 0.08 0.58 -1.14 0.00 0.00 176.83 178.12 2jhf h VAL 328 N 0.08 0.83 -0.33 2.27 2.07 -1.47 -0.26 116.25 119.44 2jhf h VAL 328 Ca -0.30 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 2jhf h VAL 328 Cb 2.09 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 2jhf h VAL 328 CO 0.21 0.04 0.02 -0.65 0.02 0.00 0.00 177.57 177.21 2jhf h PRO 329 N 0.21 0.49 -0.52 1.57 0.11 -1.77 -1.50 132.00 130.60 2jhf h PRO 329 Ca 0.18 -0.10 -0.12 0.00 0.11 0.00 0.00 66.00 66.07 2jhf h PRO 329 Cb 0.20 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 2jhf h PRO 329 CO -0.22 0.51 -0.15 0.87 -0.21 0.00 0.00 178.00 178.80 2jhf h LYS 330 N 0.48 1.01 -0.67 1.05 1.57 -1.53 -1.28 116.57 117.20 2jhf h LYS 330 Ca 0.11 -0.39 -0.08 0.00 -1.87 0.00 0.00 60.65 58.41 2jhf h LYS 330 Cb 0.28 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2jhf h LYS 330 CO 0.01 1.08 0.10 -0.07 -0.57 0.00 0.00 179.45 180.00 2jhf h LEU 331 N 0.89 1.07 -0.48 2.94 3.38 -0.72 0.08 115.31 122.47 2jhf h LEU 331 Ca 0.13 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2jhf h LEU 331 Cb 0.72 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2jhf h LEU 331 CO 0.05 1.06 0.28 0.58 0.09 0.00 0.00 178.44 180.50 2jhf h VAL 332 N 1.04 1.16 -0.85 1.22 2.07 -1.15 -0.82 116.25 118.91 2jhf h VAL 332 Ca 0.20 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2jhf h VAL 332 Cb 0.45 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2jhf h VAL 332 CO 0.01 0.17 0.47 0.00 0.02 0.00 0.00 177.57 178.25 2jhf h ALA 333 N 1.12 1.09 -0.67 1.67 0.00 -0.90 -0.96 119.26 120.61 2jhf h ALA 333 Ca 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2jhf h ALA 333 Cb 0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2jhf h ALA 333 CO -0.03 0.59 0.26 -0.44 0.00 0.00 0.00 179.25 179.63 2jhf h ASP 334 N 1.19 0.93 -0.48 0.00 3.32 -0.69 -1.71 116.42 118.99 2jhf h ASP 334 Ca 0.30 -0.18 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2jhf h ASP 334 Cb 0.02 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 2jhf h ASP 334 CO -0.05 0.86 0.29 0.15 -1.72 0.00 0.00 179.24 178.77 2jhf h PHE 335 N 0.95 0.54 -0.10 4.55 3.57 -0.64 -1.44 116.94 124.37 2jhf h PHE 335 Ca 0.22 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.77 2jhf h PHE 335 Cb 0.22 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 2jhf h PHE 335 CO 0.02 0.31 0.08 0.52 -2.23 0.00 0.00 178.31 177.00 2jhf h MET 336 N 0.57 0.00 -0.43 1.11 2.86 -0.91 -0.79 114.93 117.34 2jhf h MET 336 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2jhf h MET 336 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2jhf h MET 336 CO -0.08 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.89 2jhf n ALA 337 N -2.54 2.44 -1.90 6.32 0.00 -0.67 -4.94 120.51 119.22 2jhf n ALA 337 Ca -0.01 -0.80 -0.11 0.00 0.00 0.00 0.00 53.44 52.53 2jhf n ALA 337 Cb 0.19 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 2jhf n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2jhf n LYS 338 N 0.85 -0.81 0.22 0.00 5.02 -0.30 -4.93 118.16 118.21 2jhf n LYS 338 Ca 0.16 0.63 0.12 0.00 -2.02 0.00 0.00 58.31 57.20 2jhf n LYS 338 Cb 0.40 -4.67 0.26 0.00 -0.02 0.00 0.00 35.03 31.00 2jhf n LYS 338 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2jhf h LYS 339 N 0.00 0.00 -3.46 1.97 1.57 -1.48 -3.46 116.57 111.71 2jhf h LYS 339 Ca -0.24 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 2jhf h LYS 339 Cb 1.02 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.21 2jhf h LYS 339 CO 0.30 0.07 -0.09 -0.59 -0.57 0.00 0.00 179.45 178.57 2jhf s PHE 340 N -3.28 -0.05 -0.05 -1.35 -0.12 -1.26 -5.03 117.98 106.83 2jhf s PHE 340 Ca 0.05 -0.29 0.02 0.00 -0.05 0.00 0.00 56.93 56.66 2jhf s PHE 340 Cb 0.06 0.24 -0.03 0.00 -0.63 0.00 0.00 43.02 42.66 2jhf s PHE 340 CO 0.65 -0.78 -0.08 0.00 -0.05 0.00 0.00 175.22 174.97 2jhf s ALA 341 N -3.86 2.95 -0.11 1.99 0.00 -1.26 -4.78 121.76 116.69 2jhf s ALA 341 Ca 0.08 -0.94 0.11 0.00 0.00 0.00 0.00 51.96 51.22 2jhf s ALA 341 Cb 0.01 -1.17 -0.16 0.00 0.00 0.00 0.00 23.12 21.80 2jhf s ALA 341 CO -0.06 0.58 0.08 1.28 0.00 0.00 0.00 175.76 177.64 2jhf n LEU 342 N 2.06 0.00 -0.24 0.00 4.77 -1.26 -4.71 117.00 117.61 2jhf n LEU 342 Ca -0.17 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 55.96 2jhf n LEU 342 Cb 0.53 0.26 0.45 0.00 -2.33 0.00 0.00 43.42 42.32 2jhf n LEU 342 CO 0.28 0.26 1.22 0.44 -1.33 0.00 0.00 177.39 178.25 2jhf h ASP 343 N 0.00 0.51 -0.07 -1.43 3.32 -1.96 -1.22 116.42 115.58 2jhf h ASP 343 Ca -0.28 0.04 0.02 0.00 0.02 0.00 0.00 57.03 56.83 2jhf h ASP 343 Cb 1.58 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 41.07 2jhf h ASP 343 CO 0.02 0.24 0.12 -0.65 -1.72 0.00 0.00 179.24 177.25 2jhf h PRO 344 N 0.53 0.00 0.00 3.56 0.11 -2.03 -2.00 132.00 132.18 2jhf h PRO 344 Ca 0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.54 2jhf h PRO 344 Cb 0.91 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 2jhf h PRO 344 CO -0.18 0.00 -0.13 -0.07 -0.21 0.00 0.00 178.00 177.41 2jhf h LEU 345 N 0.00 0.00 -8.60 2.35 3.38 -1.56 -3.45 115.31 107.44 2jhf h LEU 345 Ca 0.03 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.30 2jhf h LEU 345 Cb 0.28 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.83 2jhf h LEU 345 CO -0.00 0.07 -0.42 -0.63 0.09 0.00 0.00 178.44 177.55 2jhf s ILE 346 N -3.18 5.25 -0.03 1.22 1.01 -0.75 -1.16 121.20 123.55 2jhf s ILE 346 Ca 0.06 -0.43 0.15 0.00 0.00 0.00 0.00 60.65 60.44 2jhf s ILE 346 Cb 0.06 -3.85 -0.23 0.00 0.01 0.00 0.00 42.46 38.44 2jhf s ILE 346 CO 0.69 -0.20 0.31 0.35 0.00 0.00 0.00 174.94 176.09 2jhf n THR 347 N 5.17 0.10 -3.82 2.92 -2.24 -0.51 -4.94 114.28 110.95 2jhf n THR 347 Ca -0.11 -0.38 -0.12 0.00 -2.27 0.00 0.00 64.05 61.17 2jhf n THR 347 Cb 0.48 0.07 -0.11 0.00 -2.10 0.00 0.00 70.33 68.67 2jhf n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2jhf s HIS 348 N -3.00 -0.15 -0.09 4.78 3.76 -1.17 -5.02 115.29 114.41 2jhf s HIS 348 Ca -0.06 0.34 -0.00 0.00 -0.15 0.00 0.00 55.06 55.19 2jhf s HIS 348 Cb 0.09 0.04 0.02 0.00 1.11 0.00 0.00 32.58 33.85 2jhf s HIS 348 CO 0.64 -0.17 -0.05 0.08 -0.85 0.00 0.00 174.74 174.39 2jhf s VAL 349 N -0.35 0.77 0.08 -0.90 1.01 -1.26 -1.54 120.40 118.20 2jhf s VAL 349 Ca -0.04 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.82 2jhf s VAL 349 Cb -0.03 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 2jhf s VAL 349 CO 0.01 0.32 -0.11 -0.76 0.00 0.00 0.00 175.10 174.56 2jhf s LEU 350 N 1.62 2.35 0.61 3.92 1.43 -0.58 -4.98 118.68 123.05 2jhf s LEU 350 Ca 0.02 -0.72 -0.18 0.00 -1.03 0.00 0.00 54.13 52.22 2jhf s LEU 350 Cb -0.13 -0.34 -0.02 0.00 0.03 0.00 0.00 46.19 45.73 2jhf s LEU 350 CO -0.05 -0.20 1.19 -2.16 0.23 0.00 0.00 176.35 175.36 2jhf s PRO 351 N -2.32 2.87 0.33 1.29 0.04 -1.26 -1.31 135.00 134.64 2jhf s PRO 351 Ca 0.01 1.77 0.12 0.00 0.04 0.00 0.00 61.00 62.93 2jhf s PRO 351 Cb -0.06 -1.92 0.96 0.00 0.04 0.00 0.00 34.50 33.52 2jhf s PRO 351 CO 0.01 -1.27 1.71 0.35 0.04 0.00 0.00 177.00 177.84 2jhf h PHE 352 N 0.67 0.97 -0.12 0.56 3.57 -1.26 -0.15 116.94 121.18 2jhf h PHE 352 Ca -0.50 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.07 2jhf h PHE 352 Cb 1.29 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.75 2jhf h PHE 352 CO 0.48 -0.01 0.21 0.93 -2.23 0.00 0.00 178.31 177.69 2jhf h GLU 353 N 0.50 0.00 -0.88 1.11 3.07 -1.90 -1.60 114.58 114.88 2jhf h GLU 353 Ca 0.67 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 59.31 2jhf h GLU 353 Cb 1.38 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 29.16 2jhf h GLU 353 CO -0.50 0.00 0.28 1.63 -1.40 0.00 0.00 179.01 179.02 2jhf n LYS 354 N -3.46 2.69 -0.22 2.33 5.02 -0.07 -4.69 118.16 119.77 2jhf n LYS 354 Ca 0.00 -2.21 0.02 0.00 -2.02 0.00 0.00 58.31 54.10 2jhf n LYS 354 Cb 0.31 -1.94 0.13 0.00 -0.02 0.00 0.00 35.03 33.52 2jhf n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2jhf h ILE 355 N 1.61 0.59 -0.55 -0.18 2.10 -1.45 -1.76 117.51 117.88 2jhf h ILE 355 Ca 0.27 -0.09 -0.09 0.00 1.08 0.00 0.00 64.86 66.03 2jhf h ILE 355 Cb 2.03 0.31 -0.02 0.00 -1.09 0.00 0.00 36.82 38.05 2jhf h ILE 355 CO 0.62 0.05 -0.00 0.78 -1.08 0.00 0.00 178.15 178.51 2jhf h ASN 356 N 0.26 0.91 -0.91 2.19 2.35 -1.88 -1.33 115.58 117.18 2jhf h ASN 356 Ca 0.35 -0.24 0.05 0.00 -0.55 0.00 0.00 56.30 55.91 2jhf h ASN 356 Cb 0.55 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.62 2jhf h ASN 356 CO -0.44 0.97 0.59 -0.08 -1.65 0.00 0.00 177.43 176.82 2jhf h GLU 357 N 0.87 1.05 -0.70 0.81 4.81 -1.78 0.02 114.58 119.65 2jhf h GLU 357 Ca 0.16 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.27 2jhf h GLU 357 Cb 0.51 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 2jhf h GLU 357 CO 0.03 0.70 0.20 0.78 -0.73 0.00 0.00 179.01 179.98 2jhf h GLY 358 N 1.08 1.17 1.49 1.92 0.00 -0.58 -1.55 103.07 106.60 2jhf h GLY 358 Ca 0.38 -0.70 -0.16 0.00 0.00 0.00 0.00 47.33 46.84 2jhf h GLY 358 CO -0.13 0.66 -0.55 0.74 0.00 0.00 0.00 176.54 177.26 2jhf h PHE 359 N 1.05 0.67 -0.71 5.60 -1.00 -0.71 -2.64 116.94 119.20 2jhf h PHE 359 Ca 0.22 -0.24 0.09 0.00 2.81 0.00 0.00 57.97 60.86 2jhf h PHE 359 Cb 0.32 -0.13 -0.07 0.00 3.61 0.00 0.00 35.95 39.69 2jhf h PHE 359 CO 0.02 0.96 0.35 -0.44 -1.61 0.00 0.00 178.31 177.60 2jhf h ASP 360 N 0.41 0.45 -0.63 2.17 3.32 -0.72 -1.26 116.42 120.18 2jhf h ASP 360 Ca 0.01 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 2jhf h ASP 360 Cb 1.09 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 2jhf h ASP 360 CO 0.10 0.26 0.28 -0.07 -1.72 0.00 0.00 179.24 178.09 2jhf h LEU 361 N 0.60 0.84 0.08 1.55 3.38 -1.13 -1.62 115.31 119.02 2jhf h LEU 361 Ca 0.35 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2jhf h LEU 361 Cb 0.36 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2jhf h LEU 361 CO -0.27 0.76 -0.04 0.25 0.09 0.00 0.00 178.44 179.24 2jhf h LEU 362 N 0.87 -0.09 -1.47 1.67 5.85 -1.11 -2.62 115.31 118.41 2jhf h LEU 362 Ca 0.21 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2jhf h LEU 362 Cb 0.16 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2jhf h LEU 362 CO -0.02 0.13 0.09 0.03 -0.34 0.00 0.00 178.44 178.33 2jhf h ARG 363 N -0.32 0.44 0.00 1.25 3.08 -1.14 -2.30 114.38 115.38 2jhf h ARG 363 Ca -0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2jhf h ARG 363 Cb 0.28 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2jhf h ARG 363 CO 0.02 0.40 0.00 -1.13 -1.07 0.00 0.00 179.97 178.19 2jhf n SER 364 N -4.38 0.00 0.00 7.04 3.41 -0.62 -4.91 113.62 114.17 2jhf n SER 364 Ca 0.01 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2jhf n SER 364 Cb 0.16 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2jhf n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jhf n GLY 365 N 1.33 0.95 0.03 5.00 0.00 -0.86 -4.97 105.19 106.68 2jhf n GLY 365 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.24 2jhf n GLY 365 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jhf n GLU 366 N -2.00 0.13 -4.46 1.61 1.02 -0.99 -4.89 120.64 111.05 2jhf n GLU 366 Ca 0.00 0.06 -0.23 0.00 -0.02 0.00 0.00 57.16 56.96 2jhf n GLU 366 Cb 0.00 -1.60 -0.10 0.00 -0.02 0.00 0.00 31.44 29.72 2jhf n GLU 366 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2jhf s SER 367 N -3.59 3.43 0.00 1.62 1.04 -1.18 -5.01 113.70 110.02 2jhf s SER 367 Ca 0.10 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.48 2jhf s SER 367 Cb 0.16 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.00 2jhf s SER 367 CO 0.65 -0.03 0.00 -0.38 0.98 0.00 0.00 173.24 174.46 2jhf n ILE 368 N -0.60 0.00 -4.03 -1.02 2.08 -1.26 -4.82 119.36 109.70 2jhf n ILE 368 Ca -0.05 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 62.91 2jhf n ILE 368 Cb 0.61 -0.36 -0.12 0.00 -0.75 0.00 0.00 39.64 39.01 2jhf n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2jhf s ARG 369 N 0.22 3.64 -0.10 0.38 1.81 -0.31 -4.65 118.95 119.94 2jhf s ARG 369 Ca 0.00 -0.51 -0.22 0.00 -1.72 0.00 0.00 55.73 53.29 2jhf s ARG 369 Cb 0.00 -3.12 -0.04 0.00 -0.45 0.00 0.00 34.95 31.35 2jhf s ARG 369 CO 0.00 0.00 0.64 0.99 -0.68 0.00 0.00 175.30 176.25 2jhf s THR 370 N 1.04 5.08 -0.26 0.02 2.01 -1.26 -1.42 115.64 120.85 2jhf s THR 370 Ca 0.02 1.29 -0.12 0.00 0.31 0.00 0.00 61.69 63.20 2jhf s THR 370 Cb -0.14 -3.97 -0.05 0.00 0.01 0.00 0.00 72.50 68.35 2jhf s THR 370 CO 0.02 0.25 0.21 -0.63 -0.69 0.00 0.00 174.62 173.78 2jhf s ILE 371 N 0.94 5.31 -0.16 1.82 -1.09 -0.59 -1.95 121.20 125.48 2jhf s ILE 371 Ca 0.33 0.25 -0.15 0.00 -2.23 0.00 0.00 60.65 58.85 2jhf s ILE 371 Cb -0.17 -3.55 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 2jhf s ILE 371 CO 0.15 0.28 0.36 -0.76 -1.23 0.00 0.00 174.94 173.74 2jhf s LEU 372 N 1.46 4.23 -0.16 2.97 1.43 0.04 -1.52 118.68 127.13 2jhf s LEU 372 Ca 0.09 0.59 -0.03 0.00 -1.03 0.00 0.00 54.13 53.74 2jhf s LEU 372 Cb -0.15 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 2jhf s LEU 372 CO 0.08 0.04 -0.04 0.42 0.23 0.00 0.00 176.35 177.07 2jhf s THR 373 N 0.68 3.78 -2.00 5.49 -4.23 -0.43 -1.41 115.64 117.52 2jhf s THR 373 Ca 0.20 -0.39 0.26 0.00 -1.18 0.00 0.00 61.69 60.57 2jhf s THR 373 Cb -0.14 -2.66 0.74 0.00 1.34 0.00 0.00 72.50 71.78 2jhf s THR 373 CO 0.06 0.48 1.91 0.49 -0.54 0.00 0.00 174.62 177.03