#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 -1.71 2.46 -2.24 -1.26 -5.01 114.28 106.53 2jhf n THR 2 Ca 0.00 -0.48 -0.43 0.00 -2.27 0.00 0.00 64.05 60.87 2jhf n THR 2 Cb 0.00 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 2jhf n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2jhf n ALA 3 N -0.12 2.12 -0.92 6.98 0.00 -1.26 -1.63 120.51 125.68 2jhf n ALA 3 Ca 0.02 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2jhf n ALA 3 Cb 0.08 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.11 2jhf n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jhf n GLY 4 N 3.05 1.13 3.64 0.00 0.00 -1.26 -5.01 105.19 106.73 2jhf n GLY 4 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.02 2.35 0.26 1.61 1.02 -0.64 -4.86 119.74 119.45 2jhf s LYS 5 Ca 0.00 -0.96 -0.31 0.00 0.02 0.00 0.00 55.97 54.72 2jhf s LYS 5 Cb 0.00 -2.41 -0.11 0.00 -0.52 0.00 0.00 37.83 34.79 2jhf s LYS 5 CO 0.00 0.51 1.61 0.08 -0.92 0.00 0.00 175.35 176.63 2jhf s VAL 6 N -1.35 2.16 -0.18 3.17 1.01 -1.26 -4.15 120.40 119.80 2jhf s VAL 6 Ca 0.24 0.13 -0.08 0.00 0.00 0.00 0.00 61.98 62.27 2jhf s VAL 6 Cb -0.11 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2jhf s VAL 6 CO 0.16 0.02 0.10 -0.63 0.00 0.00 0.00 175.10 174.75 2jhf s ILE 7 N 0.36 5.11 -0.19 2.22 1.01 -0.51 -4.95 121.20 124.26 2jhf s ILE 7 Ca 0.66 0.08 -0.16 0.00 0.00 0.00 0.00 60.65 61.23 2jhf s ILE 7 Cb -0.47 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 2jhf s ILE 7 CO 0.42 0.47 0.38 -0.54 0.00 0.00 0.00 174.94 175.68 2jhf s LYS 8 N 0.18 4.21 0.32 2.79 1.02 -1.26 -0.27 119.74 126.72 2jhf s LYS 8 Ca 0.07 0.20 -0.09 0.00 0.02 0.00 0.00 55.97 56.16 2jhf s LYS 8 Cb -0.12 -3.50 0.01 0.00 -0.52 0.00 0.00 37.83 33.70 2jhf s LYS 8 CO -0.00 0.04 0.55 0.00 -0.92 0.00 0.00 175.35 175.01 2jhf s LYS 10 N -3.26 3.98 0.13 0.00 -0.14 -1.26 -0.43 119.74 118.76 2jhf s LYS 10 Ca 0.24 0.50 -0.06 0.00 -1.36 0.00 0.00 55.97 55.29 2jhf s LYS 10 Cb -0.02 -2.90 -0.02 0.00 -1.68 0.00 0.00 37.83 33.22 2jhf s LYS 10 CO 0.14 0.46 0.17 0.00 -0.76 0.00 0.00 175.35 175.36 2jhf s ALA 11 N -1.50 0.29 -0.47 5.17 0.00 -0.65 -1.33 121.76 123.26 2jhf s ALA 11 Ca 0.39 -1.06 -0.16 0.00 0.00 0.00 0.00 51.96 51.13 2jhf s ALA 11 Cb -0.15 0.76 0.07 0.00 0.00 0.00 0.00 23.12 23.80 2jhf s ALA 11 CO 0.19 -0.55 0.40 0.00 0.00 0.00 0.00 175.76 175.80 2jhf s ALA 12 N -3.97 3.56 -0.13 0.00 0.00 -0.21 -1.67 121.76 119.33 2jhf s ALA 12 Ca 0.17 -2.11 -0.12 0.00 0.00 0.00 0.00 51.96 49.89 2jhf s ALA 12 Cb 0.05 -3.08 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 2jhf s ALA 12 CO -0.02 -1.74 0.26 0.08 0.00 0.00 0.00 175.76 174.34 2jhf s VAL 13 N 1.66 5.32 -0.39 0.00 1.01 -0.20 -4.42 120.40 123.37 2jhf s VAL 13 Ca 0.04 0.48 -0.10 0.00 0.00 0.00 0.00 61.98 62.40 2jhf s VAL 13 Cb -0.24 -3.58 0.05 0.00 0.00 0.00 0.00 36.38 32.61 2jhf s VAL 13 CO 0.07 0.47 0.22 -0.22 0.00 0.00 0.00 175.10 175.64 2jhf s LEU 14 N -0.09 4.88 0.17 3.92 2.96 -0.50 -0.88 118.68 129.14 2jhf s LEU 14 Ca 0.16 -1.20 0.21 0.00 -0.22 0.00 0.00 54.13 53.07 2jhf s LEU 14 Cb -0.13 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 2jhf s LEU 14 CO 0.05 -0.45 1.01 -0.50 -1.32 0.00 0.00 176.35 175.14 2jhf h TRP 15 N 8.42 0.00 -2.43 5.38 4.06 -1.88 -1.90 115.95 127.61 2jhf h TRP 15 Ca -0.24 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.62 2jhf h TRP 15 Cb 1.09 0.00 -0.21 0.00 -1.00 0.00 0.00 29.16 29.04 2jhf h TRP 15 CO 0.59 0.19 -0.04 -2.00 -3.56 0.00 0.00 178.44 173.62 2jhf s GLU 16 N -3.22 0.77 0.66 0.49 2.12 -1.26 -4.59 118.70 113.68 2jhf s GLU 16 Ca -0.01 0.41 -0.17 0.00 0.36 0.00 0.00 54.97 55.56 2jhf s GLU 16 Cb 0.09 0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.84 2jhf s GLU 16 CO 0.79 -0.17 1.24 -1.21 -0.54 0.00 0.00 175.26 175.36 2jhf s GLU 17 N -0.50 2.52 -1.32 4.30 2.02 -1.26 -3.61 118.70 120.84 2jhf s GLU 17 Ca -0.06 1.88 0.00 0.00 0.02 0.00 0.00 54.97 56.81 2jhf s GLU 17 Cb -0.03 -1.86 0.00 0.00 0.10 0.00 0.00 34.13 32.33 2jhf s GLU 17 CO 0.04 -1.58 0.00 1.63 0.02 0.00 0.00 175.26 175.38 2jhf n LYS 18 N -2.13 -1.06 -4.34 1.61 5.02 0.10 -5.00 118.16 112.36 2jhf n LYS 18 Ca 0.14 0.81 -0.21 0.00 -2.02 0.00 0.00 58.31 57.03 2jhf n LYS 18 Cb 0.49 -5.02 -0.11 0.00 -0.02 0.00 0.00 35.03 30.38 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 -4.09 1.30 0.72 1.97 -0.14 -1.24 -5.12 119.74 113.15 2jhf s LYS 19 Ca 0.00 -1.46 -0.16 0.00 -1.36 0.00 0.00 55.97 52.99 2jhf s LYS 19 Cb 0.00 -1.28 0.02 0.00 -1.68 0.00 0.00 37.83 34.89 2jhf s LYS 19 CO 0.00 0.25 1.14 -2.30 -0.76 0.00 0.00 175.35 173.68 2jhf n PRO 20 N 0.10 0.60 -1.95 -1.68 -0.02 -1.26 -4.98 135.00 125.80 2jhf n PRO 20 Ca -0.12 0.27 -0.38 0.00 -2.02 0.00 0.00 63.50 61.25 2jhf n PRO 20 Cb 0.58 -2.38 0.02 0.00 -0.02 0.00 0.00 33.50 31.69 2jhf n PRO 20 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2jhf s PHE 21 N -1.77 2.53 -0.35 6.00 0.08 -1.26 -4.83 117.98 118.37 2jhf s PHE 21 Ca 0.76 1.42 -0.11 0.00 0.12 0.00 0.00 56.93 59.12 2jhf s PHE 21 Cb -0.34 -3.67 0.01 0.00 -0.57 0.00 0.00 43.02 38.45 2jhf s PHE 21 CO 0.47 -2.40 0.20 0.45 -0.10 0.00 0.00 175.22 173.84 2jhf s SER 22 N -1.02 5.75 -0.43 1.36 0.15 -0.06 -4.91 113.70 114.54 2jhf s SER 22 Ca 0.67 -0.74 -0.26 0.00 0.70 0.00 0.00 55.95 56.32 2jhf s SER 22 Cb -0.37 -2.05 0.02 0.00 -1.71 0.00 0.00 66.02 61.92 2jhf s SER 22 CO 0.45 -0.30 0.93 -0.63 1.20 0.00 0.00 173.24 174.88 2jhf s ILE 23 N 1.61 4.51 0.26 6.45 -1.09 -1.26 -1.04 121.20 130.65 2jhf s ILE 23 Ca 0.04 0.89 -0.21 0.00 -2.23 0.00 0.00 60.65 59.14 2jhf s ILE 23 Cb -0.18 -4.40 0.02 0.00 -1.58 0.00 0.00 42.46 36.32 2jhf s ILE 23 CO 0.07 -0.74 0.69 -1.83 -1.23 0.00 0.00 174.94 171.90 2jhf s GLU 24 N 3.67 1.70 0.19 2.79 -1.05 -0.67 -4.97 118.70 120.36 2jhf s GLU 24 Ca 0.37 -0.94 -0.30 0.00 -0.15 0.00 0.00 54.97 53.96 2jhf s GLU 24 Cb -0.11 0.60 -0.08 0.00 -0.44 0.00 0.00 34.13 34.10 2jhf s GLU 24 CO 0.24 -0.77 1.23 -2.00 0.95 0.00 0.00 175.26 174.91 2jhf s GLU 25 N -3.90 4.46 0.22 -4.83 2.12 -1.26 -1.63 118.70 113.88 2jhf s GLU 25 Ca 0.10 1.92 0.08 0.00 0.36 0.00 0.00 54.97 57.44 2jhf s GLU 25 Cb -0.05 -3.23 -0.05 0.00 0.26 0.00 0.00 34.13 31.06 2jhf s GLU 25 CO 0.04 -0.14 -0.14 0.14 -0.54 0.00 0.00 175.26 174.62 2jhf s VAL 26 N 0.02 1.81 -0.19 3.70 -7.23 0.43 -4.55 120.40 114.39 2jhf s VAL 26 Ca 0.54 -2.22 -0.06 0.00 -1.81 0.00 0.00 61.98 58.43 2jhf s VAL 26 Cb -0.34 -2.13 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 2jhf s VAL 26 CO 0.37 -0.53 0.03 -1.61 -0.31 0.00 0.00 175.10 173.04 2jhf s GLU 27 N -3.64 3.76 -0.27 4.82 2.02 -0.15 -1.77 118.70 123.47 2jhf s GLU 27 Ca 0.24 -0.45 -0.03 0.00 0.02 0.00 0.00 54.97 54.75 2jhf s GLU 27 Cb -0.01 -3.14 0.03 0.00 0.10 0.00 0.00 34.13 31.11 2jhf s GLU 27 CO 0.08 0.11 -0.02 0.08 0.02 0.00 0.00 175.26 175.53 2jhf s VAL 28 N 0.78 3.09 0.77 2.63 1.01 0.62 -1.73 120.40 127.58 2jhf s VAL 28 Ca 0.02 -1.06 -0.12 0.00 0.00 0.00 0.00 61.98 60.81 2jhf s VAL 28 Cb -0.14 -2.63 0.06 0.00 0.00 0.00 0.00 36.38 33.68 2jhf s VAL 28 CO 0.02 0.10 1.13 0.00 0.00 0.00 0.00 175.10 176.36 2jhf s ALA 29 N 1.34 2.08 0.71 5.51 0.00 -0.17 -1.42 121.76 129.80 2jhf s ALA 29 Ca -0.01 0.55 -0.12 0.00 0.00 0.00 0.00 51.96 52.37 2jhf s ALA 29 Cb -0.18 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.60 2jhf s ALA 29 CO -0.02 -1.92 1.09 -1.25 0.00 0.00 0.00 175.76 173.65 2jhf s PRO 30 N -4.44 2.62 0.22 0.00 0.04 -1.26 -4.86 135.00 127.32 2jhf s PRO 30 Ca 0.67 1.20 -0.30 0.00 0.04 0.00 0.00 61.00 62.61 2jhf s PRO 30 Cb -0.22 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 2jhf s PRO 30 CO 0.51 -1.36 1.23 -1.25 0.04 0.00 0.00 177.00 176.16 2jhf s PRO 31 N -4.61 4.47 0.28 0.56 0.04 -1.26 -5.05 135.00 129.43 2jhf s PRO 31 Ca 0.63 1.96 -0.03 0.00 0.04 0.00 0.00 61.00 63.59 2jhf s PRO 31 Cb -0.18 -3.20 0.06 0.00 0.04 0.00 0.00 34.50 31.23 2jhf s PRO 31 CO 0.50 -0.10 0.38 1.63 0.04 0.00 0.00 177.00 179.45 2jhf n LYS 32 N 2.14 -0.14 -1.66 4.56 5.02 -1.26 -4.50 118.16 122.32 2jhf n LYS 32 Ca 0.03 -0.72 -0.45 0.00 -2.02 0.00 0.00 58.31 55.16 2jhf n LYS 32 Cb 0.44 -0.35 -0.02 0.00 -0.02 0.00 0.00 35.03 35.07 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 -3.17 0.84 -2.30 7.82 0.00 -1.26 -1.94 120.51 120.50 2jhf n ALA 33 Ca -0.06 0.40 -0.18 0.00 0.00 0.00 0.00 53.44 53.60 2jhf n ALA 33 Cb 0.18 -2.22 -0.01 0.00 0.00 0.00 0.00 19.45 17.40 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 1.29 -0.80 -4.38 0.00 8.25 -0.13 -4.90 115.22 114.56 2jhf n HIS 34 Ca 0.10 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.34 2jhf n HIS 34 Cb 0.32 -3.48 -0.11 0.00 1.12 0.00 0.00 29.99 27.84 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 -4.81 1.42 -0.06 -0.41 2.02 -0.82 -1.30 118.70 114.73 2jhf s GLU 35 Ca 0.00 -1.56 -0.00 0.00 0.02 0.00 0.00 54.97 53.42 2jhf s GLU 35 Cb 0.00 -1.43 0.03 0.00 0.10 0.00 0.00 34.13 32.82 2jhf s GLU 35 CO 0.00 0.27 -0.01 0.08 0.02 0.00 0.00 175.26 175.63 2jhf s VAL 36 N -2.38 0.36 -0.20 2.63 1.01 -0.07 -0.79 120.40 120.96 2jhf s VAL 36 Ca 0.22 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.16 2jhf s VAL 36 Cb -0.04 -0.48 -0.05 0.00 0.00 0.00 0.00 36.38 35.81 2jhf s VAL 36 CO 0.09 0.23 0.16 -0.60 0.00 0.00 0.00 175.10 174.98 2jhf s ARG 37 N 1.56 4.19 -0.10 2.72 3.52 -0.54 -1.16 118.95 129.14 2jhf s ARG 37 Ca -0.02 -0.18 0.04 0.00 -0.13 0.00 0.00 55.73 55.45 2jhf s ARG 37 Cb -0.13 -3.43 0.00 0.00 -1.56 0.00 0.00 34.95 29.83 2jhf s ARG 37 CO -0.03 0.26 -0.23 0.42 -0.81 0.00 0.00 175.30 174.91 2jhf s ILE 38 N 0.46 2.01 -0.37 4.11 1.01 0.05 -0.88 121.20 127.58 2jhf s ILE 38 Ca 0.09 -0.99 -0.29 0.00 0.00 0.00 0.00 60.65 59.46 2jhf s ILE 38 Cb -0.12 -1.75 0.02 0.00 0.01 0.00 0.00 42.46 40.62 2jhf s ILE 38 CO -0.00 0.55 1.18 -0.75 0.00 0.00 0.00 174.94 175.91 2jhf s LYS 39 N 0.40 3.89 0.34 2.79 2.20 0.06 -1.82 119.74 127.60 2jhf s LYS 39 Ca -0.18 0.96 -0.27 0.00 -0.36 0.00 0.00 55.97 56.12 2jhf s LYS 39 Cb -0.18 -3.85 -0.09 0.00 -1.51 0.00 0.00 37.83 32.20 2jhf s LYS 39 CO 0.08 -1.15 1.10 -1.64 -0.36 0.00 0.00 175.35 173.38 2jhf s MET 40 N 4.13 4.36 -0.12 4.03 -1.94 -0.19 -1.06 119.30 128.51 2jhf s MET 40 Ca 0.50 1.73 -0.04 0.00 -1.71 0.00 0.00 55.69 56.18 2jhf s MET 40 Cb -0.12 -2.88 -0.06 0.00 2.01 0.00 0.00 34.83 33.78 2jhf s MET 40 CO 0.24 -0.02 -0.14 0.28 -0.01 0.00 0.00 175.02 175.37 2jhf n VAL 41 N 0.56 0.66 -3.77 -6.03 0.31 -0.57 -4.70 118.33 104.78 2jhf n VAL 41 Ca 0.02 -0.20 -0.13 0.00 -0.01 0.00 0.00 64.34 64.02 2jhf n VAL 41 Cb 0.46 -1.40 -0.09 0.00 -0.91 0.00 0.00 33.84 31.91 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 -2.22 -0.75 -0.07 3.52 0.00 -1.01 -2.29 121.76 118.93 2jhf s ALA 42 Ca -0.16 0.45 -0.06 0.00 0.00 0.00 0.00 51.96 52.19 2jhf s ALA 42 Cb 0.06 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.10 2jhf s ALA 42 CO 0.23 -0.22 0.19 -0.08 0.00 0.00 0.00 175.76 175.88 2jhf s THR 43 N -0.90 -0.01 0.36 0.00 -1.32 -0.59 -1.47 115.64 111.71 2jhf s THR 43 Ca -0.10 0.03 -0.09 0.00 -1.21 0.00 0.00 61.69 60.32 2jhf s THR 43 Cb -0.05 -0.28 -0.06 0.00 -1.51 0.00 0.00 72.50 70.60 2jhf s THR 43 CO 0.03 0.01 0.70 -0.83 -2.21 0.00 0.00 174.62 172.32 2jhf s GLY 44 N 0.34 1.97 -0.44 6.08 0.00 -0.05 -0.75 107.32 114.48 2jhf s GLY 44 Ca -0.02 -0.28 -0.18 0.00 0.00 0.00 0.00 44.72 44.24 2jhf s GLY 44 CO -0.01 -0.11 0.51 -0.42 0.00 0.00 0.00 173.10 173.07 2jhf s ILE 45 N -2.24 5.00 0.08 0.90 1.01 -0.88 -4.62 121.20 120.45 2jhf s ILE 45 Ca 0.49 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.87 2jhf s ILE 45 Cb -0.10 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 2jhf s ILE 45 CO 0.29 -0.53 0.16 0.00 0.00 0.00 0.00 174.94 174.86 2jhf h ARG 47 N 3.02 0.34 -0.00 0.00 9.65 -1.97 -0.95 114.38 124.47 2jhf h ARG 47 Ca -0.46 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.37 2jhf h ARG 47 Cb 1.17 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.67 2jhf h ARG 47 CO 0.71 0.23 -0.11 0.77 2.80 0.00 0.00 179.97 184.36 2jhf h SER 48 N 0.35 0.00 -0.56 -3.80 0.02 -1.99 0.26 113.55 107.84 2jhf h SER 48 Ca 0.37 -0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.23 2jhf h SER 48 Cb 0.95 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.46 2jhf h SER 48 CO -0.11 0.12 -0.02 0.44 -1.14 0.00 0.00 176.83 176.12 2jhf h ASP 49 N 0.00 1.00 -0.55 3.07 3.32 -1.58 -2.65 116.42 119.03 2jhf h ASP 49 Ca -0.00 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 2jhf h ASP 49 Cb 0.20 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 2jhf h ASP 49 CO 0.01 1.06 0.26 -0.78 -1.72 0.00 0.00 179.24 178.07 2jhf h ASP 50 N 0.93 0.77 -0.34 6.45 3.58 -1.31 -2.57 116.42 123.93 2jhf h ASP 50 Ca 0.16 -0.09 0.02 0.00 0.42 0.00 0.00 57.03 57.55 2jhf h ASP 50 Cb 0.56 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 2jhf h ASP 50 CO 0.03 0.67 0.23 0.45 -2.88 0.00 0.00 179.24 177.74 2jhf h HIS 51 N 0.84 0.36 -0.45 0.28 3.86 -0.62 -0.42 115.15 118.99 2jhf h HIS 51 Ca 0.20 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.40 2jhf h HIS 51 Cb 0.13 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 2jhf h HIS 51 CO 0.01 0.21 0.20 0.28 0.86 0.00 0.00 177.93 179.50 2jhf h VAL 52 N 0.37 1.19 -0.49 2.45 2.07 -1.24 -1.01 116.25 119.60 2jhf h VAL 52 Ca 0.13 -0.56 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 2jhf h VAL 52 Cb 0.08 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2jhf h VAL 52 CO -0.03 0.21 0.22 0.58 0.02 0.00 0.00 177.57 178.57 2jhf h VAL 53 N 0.59 1.20 -0.00 2.57 2.07 -1.23 -3.01 116.25 118.44 2jhf h VAL 53 Ca 0.15 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2jhf h VAL 53 Cb 0.15 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2jhf h VAL 53 CO -0.02 0.23 -0.14 -1.54 0.02 0.00 0.00 177.57 176.12 2jhf n SER 54 N -4.59 0.31 -0.00 0.57 3.41 -0.27 -0.72 113.62 112.33 2jhf n SER 54 Ca 0.02 -0.20 -0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2jhf n SER 54 Cb 0.14 -0.15 -0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 1.37 0.43 0.13 5.00 0.00 -0.78 -4.91 105.19 106.44 2jhf n GLY 55 Ca 0.11 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 1.22 -3.64 2.61 2.02 -1.50 -3.40 112.91 110.21 2jhf h THR 56 Ca -0.00 -0.70 -0.70 0.00 0.77 0.00 0.00 66.41 65.78 2jhf h THR 56 Cb 0.14 1.26 -0.29 0.00 -1.74 0.00 0.00 68.15 67.53 2jhf h THR 56 CO 0.00 0.22 -0.59 -0.22 0.37 0.00 0.00 175.52 175.31 2jhf s LEU 57 N -9.65 4.45 -0.06 2.58 2.96 -0.81 -1.42 118.68 116.72 2jhf s LEU 57 Ca -0.14 -1.20 -0.29 0.00 -0.22 0.00 0.00 54.13 52.29 2jhf s LEU 57 Cb 0.07 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 2jhf s LEU 57 CO 0.72 -0.36 0.94 -0.69 -1.32 0.00 0.00 176.35 175.65 2jhf s VAL 58 N 1.40 4.86 -0.03 1.68 1.01 -1.26 -4.07 120.40 123.99 2jhf s VAL 58 Ca -0.01 1.94 -0.16 0.00 0.00 0.00 0.00 61.98 63.75 2jhf s VAL 58 Cb -0.20 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 31.94 2jhf s VAL 58 CO 0.03 0.10 0.36 0.28 0.00 0.00 0.00 175.10 175.86 2jhf s THR 59 N 1.47 0.05 0.33 3.92 -1.32 -1.26 -4.85 115.64 113.98 2jhf s THR 59 Ca 0.48 -0.37 -0.29 0.00 -1.21 0.00 0.00 61.69 60.30 2jhf s THR 59 Cb -0.19 -0.64 -0.12 0.00 -1.51 0.00 0.00 72.50 70.03 2jhf s THR 59 CO 0.22 -0.21 1.41 -2.65 -2.21 0.00 0.00 174.62 171.18 2jhf n PRO 60 N 1.42 2.36 -4.16 7.08 -0.02 -1.26 -5.03 135.00 135.40 2jhf n PRO 60 Ca -0.20 0.83 -0.22 0.00 -2.02 0.00 0.00 63.50 61.89 2jhf n PRO 60 Cb 0.56 -2.50 -0.05 0.00 -0.02 0.00 0.00 33.50 31.49 2jhf n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2jhf s LEU 61 N -1.13 3.58 0.65 2.45 1.43 -1.26 -4.36 118.68 120.05 2jhf s LEU 61 Ca 0.57 -0.41 -0.16 0.00 -1.03 0.00 0.00 54.13 53.10 2jhf s LEU 61 Cb -0.54 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.56 2jhf s LEU 61 CO 0.59 -0.05 1.16 -2.16 0.23 0.00 0.00 176.35 176.12 2jhf s PRO 62 N -3.80 2.74 0.02 1.29 0.04 -1.26 -4.94 135.00 129.09 2jhf s PRO 62 Ca 0.33 1.61 -0.04 0.00 0.04 0.00 0.00 61.00 62.94 2jhf s PRO 62 Cb -0.07 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 2jhf s PRO 62 CO 0.23 -1.34 0.07 0.54 0.04 0.00 0.00 177.00 176.54 2jhf s VAL 63 N -2.01 0.12 -0.44 -0.36 0.11 -0.71 -1.04 120.40 116.06 2jhf s VAL 63 Ca 0.72 -0.97 -0.14 0.00 -2.93 0.00 0.00 61.98 58.66 2jhf s VAL 63 Cb -0.25 -0.63 0.06 0.00 -1.53 0.00 0.00 36.38 34.03 2jhf s VAL 63 CO 0.39 -0.53 0.34 -0.63 -3.33 0.00 0.00 175.10 171.33 2jhf s ILE 64 N -2.03 4.98 0.00 7.04 1.01 -0.74 -1.40 121.20 130.06 2jhf s ILE 64 Ca -0.10 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 59.50 2jhf s ILE 64 Cb -0.05 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.48 2jhf s ILE 64 CO -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 174.94 174.42 2jhf n ALA 65 N 5.12 0.00 -0.04 9.38 0.00 -1.26 -3.61 120.51 130.10 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 0.25 0.00 0.00 0.00 -1.26 -1.75 105.19 107.43 2jhf n GLY 66 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 2.09 0.00 -3.88 1.61 1.44 -1.26 -1.47 115.22 113.75 2jhf n HIS 67 Ca 0.00 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.37 2jhf n HIS 67 Cb 0.00 0.01 -0.13 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 1.86 0.33 -1.40 2.12 -1.26 -4.59 118.70 115.76 2jhf s GLU 68 Ca 0.00 -1.99 -0.18 0.00 0.36 0.00 0.00 54.97 53.15 2jhf s GLU 68 Cb 0.00 -3.43 0.04 0.00 0.26 0.00 0.00 34.13 31.00 2jhf s GLU 68 CO 0.00 -1.04 0.78 0.00 -0.54 0.00 0.00 175.26 174.47 2jhf s ALA 69 N 0.79 -0.97 -0.02 6.30 0.00 -1.22 -0.87 121.76 125.77 2jhf s ALA 69 Ca 0.11 -0.55 -0.18 0.00 0.00 0.00 0.00 51.96 51.34 2jhf s ALA 69 Cb -0.21 0.74 0.03 0.00 0.00 0.00 0.00 23.12 23.67 2jhf s ALA 69 CO -0.05 -1.01 0.38 0.00 0.00 0.00 0.00 175.76 175.08 2jhf s ALA 70 N -2.88 -0.97 0.00 0.00 0.00 -0.54 -4.16 121.76 113.22 2jhf s ALA 70 Ca 0.14 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.59 2jhf s ALA 70 Cb -0.05 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.15 2jhf s ALA 70 CO 0.09 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2jhf n GLY 71 N 1.15 2.67 3.09 0.00 0.00 -0.40 -1.52 105.19 110.18 2jhf n GLY 71 Ca -0.21 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.90 1.39 0.07 -0.61 1.01 -0.22 -0.96 121.20 118.97 2jhf s ILE 72 Ca 0.00 -0.64 -0.31 0.00 0.00 0.00 0.00 60.65 59.70 2jhf s ILE 72 Cb 0.00 -1.23 -0.08 0.00 0.01 0.00 0.00 42.46 41.16 2jhf s ILE 72 CO 0.00 0.41 1.62 -0.69 0.00 0.00 0.00 174.94 176.28 2jhf s VAL 73 N 0.42 3.07 -0.12 2.92 1.01 -0.28 -0.76 120.40 126.66 2jhf s VAL 73 Ca -0.12 0.54 -0.14 0.00 0.00 0.00 0.00 61.98 62.26 2jhf s VAL 73 Cb -0.15 -3.35 -0.26 0.00 0.00 0.00 0.00 36.38 32.62 2jhf s VAL 73 CO 0.04 0.00 0.47 -0.08 0.00 0.00 0.00 175.10 175.53 2jhf h GLU 74 N 8.18 0.23 -2.92 2.72 4.22 -1.35 -0.52 114.58 125.14 2jhf h GLU 74 Ca -0.42 -0.39 -0.01 0.00 0.08 0.00 0.00 59.36 58.61 2jhf h GLU 74 Cb 1.20 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 30.47 2jhf h GLU 74 CO 0.93 1.19 0.23 -1.54 -2.18 0.00 0.00 179.01 177.64 2jhf s SER 75 N -7.04 -0.55 0.06 1.04 1.04 -1.09 -4.81 113.70 102.35 2jhf s SER 75 Ca -0.21 0.01 0.07 0.00 0.48 0.00 0.00 55.95 56.30 2jhf s SER 75 Cb 0.05 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.73 2jhf s SER 75 CO 0.75 -0.93 -0.20 0.27 0.98 0.00 0.00 173.24 174.11 2jhf s ILE 76 N -3.65 1.58 0.71 -1.02 -4.36 -1.26 -1.46 121.20 111.75 2jhf s ILE 76 Ca 0.01 -1.29 -0.09 0.00 -0.26 0.00 0.00 60.65 59.02 2jhf s ILE 76 Cb -0.01 -1.41 0.05 0.00 1.25 0.00 0.00 42.46 42.34 2jhf s ILE 76 CO -0.12 0.07 1.06 -0.83 0.24 0.00 0.00 174.94 175.36 2jhf s GLY 77 N -1.44 1.63 0.27 6.27 0.00 0.03 -4.96 107.32 109.13 2jhf s GLY 77 Ca 0.06 -0.68 -0.30 0.00 0.00 0.00 0.00 44.72 43.80 2jhf s GLY 77 CO 0.03 -0.28 1.33 -2.21 0.00 0.00 0.00 173.10 171.97 2jhf n GLU 78 N -2.99 1.98 -0.04 2.90 2.13 -1.26 -2.69 120.64 120.68 2jhf n GLU 78 Ca 0.07 0.70 0.00 0.00 0.66 0.00 0.00 57.16 58.59 2jhf n GLU 78 Cb 0.59 -2.31 0.00 0.00 0.27 0.00 0.00 31.44 29.99 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 1.66 1.66 3.72 8.31 0.00 -1.26 -0.95 105.19 118.33 2jhf n GLY 79 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.61 2.70 0.00 1.61 1.01 -1.10 -4.85 120.40 117.17 2jhf s VAL 80 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2jhf s VAL 80 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2jhf s VAL 80 CO 0.00 0.05 0.00 0.35 0.00 0.00 0.00 175.10 175.50 2jhf n THR 81 N 3.62 0.00 0.73 3.92 -2.24 -1.26 -4.84 114.28 114.20 2jhf n THR 81 Ca 0.12 -0.31 0.07 0.00 -2.27 0.00 0.00 64.05 61.67 2jhf n THR 81 Cb 0.39 0.84 -0.08 0.00 -2.10 0.00 0.00 70.33 69.39 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 -0.95 0.00 -4.03 4.28 -2.24 -1.26 -4.97 114.28 105.11 2jhf n THR 82 Ca 0.00 -0.16 -0.08 0.00 -2.27 0.00 0.00 64.05 61.54 2jhf n THR 82 Cb 0.00 1.02 -0.09 0.00 -2.10 0.00 0.00 70.33 69.16 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 0.16 0.09 2.28 -7.23 -1.26 -4.61 120.40 107.42 2jhf s VAL 83 Ca 0.07 -1.62 0.03 0.00 -1.81 0.00 0.00 61.98 58.64 2jhf s VAL 83 Cb 0.12 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.39 2jhf s VAL 83 CO 0.61 -0.71 -0.08 -0.13 -0.31 0.00 0.00 175.10 174.49 2jhf s ARG 84 N -3.94 0.79 0.15 4.82 0.52 -1.26 -5.00 118.95 115.02 2jhf s ARG 84 Ca 0.12 -1.17 -0.34 0.00 -0.52 0.00 0.00 55.73 53.82 2jhf s ARG 84 Cb 0.07 -0.34 -0.16 0.00 0.52 0.00 0.00 34.95 35.03 2jhf s ARG 84 CO -0.06 0.03 1.20 -2.30 0.02 0.00 0.00 175.30 174.19 2jhf n PRO 85 N 0.44 1.14 0.00 3.54 -0.02 -1.26 -1.59 135.00 137.25 2jhf n PRO 85 Ca -0.15 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2jhf n PRO 85 Cb 0.59 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 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 2.13 1.83 3.77 -1.23 0.00 -0.20 -4.97 105.19 106.52 2jhf n GLY 86 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.28 6.72 0.22 1.61 1.01 -0.62 -4.70 116.67 118.64 2jhf s ASP 87 Ca 0.00 2.42 -0.30 0.00 0.71 0.00 0.00 52.55 55.38 2jhf s ASP 87 Cb 0.00 -2.63 -0.09 0.00 1.01 0.00 0.00 42.92 41.22 2jhf s ASP 87 CO 0.00 -0.54 1.11 -0.54 0.21 0.00 0.00 175.17 175.41 2jhf s LYS 88 N -2.01 4.61 0.03 8.23 1.02 -1.26 -1.13 119.74 129.23 2jhf s LYS 88 Ca 0.53 1.77 -0.07 0.00 0.02 0.00 0.00 55.97 58.22 2jhf s LYS 88 Cb -0.33 -3.23 -0.00 0.00 -0.52 0.00 0.00 37.83 33.74 2jhf s LYS 88 CO 0.43 0.13 0.12 0.14 -0.92 0.00 0.00 175.35 175.25 2jhf s VAL 89 N -0.65 0.11 -0.18 3.17 -7.23 -0.13 -1.42 120.40 114.08 2jhf s VAL 89 Ca 0.47 -0.93 -0.01 0.00 -1.81 0.00 0.00 61.98 59.70 2jhf s VAL 89 Cb -0.31 -0.75 0.00 0.00 0.56 0.00 0.00 36.38 35.89 2jhf s VAL 89 CO 0.38 -0.51 -0.14 -0.63 -0.31 0.00 0.00 175.10 173.89 2jhf s ILE 90 N -2.22 2.68 0.51 -0.62 1.01 -0.61 -1.27 121.20 120.68 2jhf s ILE 90 Ca -0.08 -0.75 -0.23 0.00 0.00 0.00 0.00 60.65 59.60 2jhf s ILE 90 Cb -0.03 -2.15 -0.06 0.00 0.01 0.00 0.00 42.46 40.22 2jhf s ILE 90 CO -0.03 0.50 1.30 -2.84 0.00 0.00 0.00 174.94 173.88 2jhf s PRO 91 N 1.11 3.41 -0.37 2.79 0.02 -1.26 -2.02 135.00 138.68 2jhf s PRO 91 Ca 0.00 2.10 -0.04 0.00 0.02 0.00 0.00 61.00 63.08 2jhf s PRO 91 Cb -0.14 -2.36 0.08 0.00 0.02 0.00 0.00 34.50 32.10 2jhf s PRO 91 CO -0.04 -0.94 0.15 -0.51 -0.33 0.00 0.00 177.00 175.33 2jhf s LEU 92 N -3.26 4.75 0.57 -5.54 1.43 0.43 -4.80 118.68 112.25 2jhf s LEU 92 Ca 0.68 -1.61 0.35 0.00 -1.03 0.00 0.00 54.13 52.52 2jhf s LEU 92 Cb -0.37 -1.83 1.54 0.00 0.03 0.00 0.00 46.19 45.56 2jhf s LEU 92 CO 0.44 -0.44 2.04 2.19 0.23 0.00 0.00 176.35 180.82 2jhf h PHE 93 N 8.13 0.00 -3.61 0.29 -5.15 -1.81 -3.36 116.94 111.43 2jhf h PHE 93 Ca -0.18 0.00 -0.68 0.00 -0.20 0.00 0.00 57.97 56.91 2jhf h PHE 93 Cb 1.06 0.00 -0.26 0.00 0.22 0.00 0.00 35.95 36.98 2jhf h PHE 93 CO 0.59 0.00 -0.61 0.99 -2.00 0.00 0.00 178.31 177.27 2jhf s THR 94 N -3.74 4.05 1.07 0.88 2.01 -1.26 -4.75 115.64 113.90 2jhf s THR 94 Ca 0.00 -0.67 -0.14 0.00 0.31 0.00 0.00 61.69 61.19 2jhf s THR 94 Cb 0.10 -3.09 0.22 0.00 0.01 0.00 0.00 72.50 69.74 2jhf s THR 94 CO 0.52 0.07 1.10 -2.84 -0.69 0.00 0.00 174.62 172.78 2jhf s PRO 95 N 1.51 -0.12 -0.37 4.92 0.02 -1.26 -4.67 135.00 135.03 2jhf s PRO 95 Ca 0.03 0.32 0.01 0.00 0.02 0.00 0.00 61.00 61.37 2jhf s PRO 95 Cb -0.17 -1.69 0.14 0.00 0.02 0.00 0.00 34.50 32.80 2jhf s PRO 95 CO 0.03 -3.06 0.22 -1.14 -0.33 0.00 0.00 177.00 172.73 2jhf s GLN 96 N -5.10 0.67 0.41 5.54 0.74 -0.44 -4.40 119.66 117.08 2jhf s GLN 96 Ca 0.67 -1.47 0.20 0.00 0.05 0.00 0.00 55.36 54.81 2jhf s GLN 96 Cb -0.16 -1.45 0.86 0.00 1.10 0.00 0.00 33.01 33.37 2jhf s GLN 96 CO 0.57 -1.22 1.83 0.00 -0.55 0.00 0.00 175.29 175.92 2jhf n GLY 98 N -0.08 2.48 0.00 0.00 0.00 -1.26 -4.84 105.19 101.50 2jhf n GLY 98 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 0.55 -2.17 1.61 5.02 -1.26 -4.70 118.16 115.21 2jhf n LYS 99 Ca 0.00 -0.08 -0.26 0.00 -2.02 0.00 0.00 58.31 55.95 2jhf n LYS 99 Cb 0.00 -1.20 0.07 0.00 -0.02 0.00 0.00 35.03 33.88 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 -0.63 0.32 -0.09 0.00 2.43 -1.98 -1.95 114.38 112.48 2jhf h ARG 101 Ca -0.45 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 58.65 2jhf h ARG 101 Cb 1.31 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2jhf h ARG 101 CO 0.61 0.31 -0.09 0.28 -1.51 0.00 0.00 179.97 179.57 2jhf h VAL 102 N 0.32 1.36 -0.32 0.20 2.07 -1.94 -2.63 116.25 115.32 2jhf h VAL 102 Ca 0.08 -1.24 0.01 0.00 0.82 0.00 0.00 66.70 66.37 2jhf h VAL 102 Cb 0.13 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2jhf h VAL 102 CO -0.00 0.35 0.21 0.00 0.02 0.00 0.00 177.57 178.15 2jhf h LYS 104 N 0.38 0.00 -6.68 0.00 1.57 -1.33 -3.46 116.57 107.05 2jhf h LYS 104 Ca 0.12 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.40 2jhf h LYS 104 Cb 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2jhf h LYS 104 CO -0.03 0.00 0.34 -1.58 -0.57 0.00 0.00 179.45 177.61 2jhf s HIS 105 N -3.16 3.94 0.47 -1.35 2.46 -0.84 -4.97 115.29 111.83 2jhf s HIS 105 Ca 0.09 1.86 0.13 0.00 0.47 0.00 0.00 55.06 57.61 2jhf s HIS 105 Cb 0.11 -2.98 1.08 0.00 -0.13 0.00 0.00 32.58 30.66 2jhf s HIS 105 CO 0.58 0.40 2.09 -1.00 -2.47 0.00 0.00 174.74 174.33 2jhf h PRO 106 N 4.52 0.26 0.00 2.88 0.13 -1.89 -3.08 132.00 134.83 2jhf h PRO 106 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2jhf h PRO 106 Cb 1.20 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2jhf h PRO 106 CO 0.69 0.17 -0.76 0.39 -0.23 0.00 0.00 178.00 178.26 2jhf n GLU 107 N -4.50 2.25 -2.48 0.86 -0.58 -1.26 -5.02 120.64 109.92 2jhf n GLU 107 Ca 0.02 -0.02 -0.39 0.00 -0.42 0.00 0.00 57.16 56.36 2jhf n GLU 107 Cb 0.14 -1.17 -0.04 0.00 -0.57 0.00 0.00 31.44 29.81 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 -2.45 2.92 0.00 0.62 0.00 -1.16 -4.94 107.32 102.30 2jhf s GLY 108 Ca 0.04 0.83 0.00 0.00 0.00 0.00 0.00 44.72 45.59 2jhf s GLY 108 CO 0.56 1.36 0.00 1.16 0.00 0.00 0.00 173.10 176.18 2jhf n ASN 109 N 0.57 0.27 -3.99 1.64 6.94 -1.26 -4.68 115.26 114.75 2jhf n ASN 109 Ca 0.02 -0.08 -0.43 0.00 -0.02 0.00 0.00 54.58 54.08 2jhf n ASN 109 Cb 0.47 0.21 0.00 0.00 -2.36 0.00 0.00 39.78 38.10 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 -0.24 3.60 -1.53 -2.53 7.35 -1.26 -4.77 117.46 118.08 2jhf n PHE 110 Ca 0.00 -2.93 -0.48 0.00 -0.76 0.00 0.00 57.45 53.28 2jhf n PHE 110 Cb 0.00 -2.24 -0.03 0.00 0.35 0.00 0.00 39.48 37.56 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 1.69 0.53 -0.03 0.00 4.77 -1.26 -1.63 117.00 121.07 2jhf n LEU 112 Ca 0.14 0.67 0.16 0.00 -0.03 0.00 0.00 56.01 56.95 2jhf n LEU 112 Cb 0.26 -0.64 0.92 0.00 -2.33 0.00 0.00 43.42 41.63 2jhf n LEU 112 CO 0.59 -0.64 1.09 0.29 -1.33 0.00 0.00 177.39 177.39 2jhf n LYS 113 N -2.13 1.04 -1.21 3.23 4.76 -1.26 -4.96 118.16 117.63 2jhf n LYS 113 Ca 0.01 -0.07 -0.34 0.00 -2.87 0.00 0.00 58.31 55.05 2jhf n LYS 113 Cb 0.15 -1.50 0.12 0.00 -1.84 0.00 0.00 35.03 31.96 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 -2.01 3.74 -0.20 4.39 2.20 -0.65 -4.90 114.94 117.51 2jhf s ASN 114 Ca 0.47 2.41 0.16 0.00 -0.94 0.00 0.00 52.86 54.96 2jhf s ASN 114 Cb 0.22 -2.59 0.63 0.00 -2.00 0.00 0.00 41.25 37.50 2jhf s ASN 114 CO 0.37 -2.57 1.53 -0.67 -2.94 0.00 0.00 177.10 172.82 2jhf n ASP 115 N -3.09 4.51 -0.03 3.54 2.03 -1.26 -4.67 116.55 117.58 2jhf n ASP 115 Ca 0.14 -2.99 -0.22 0.00 0.52 0.00 0.00 54.79 52.24 2jhf n ASP 115 Cb 0.50 -0.59 -0.13 0.00 -0.72 0.00 0.00 41.12 40.18 2jhf n ASP 115 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2jhf h LEU 116 N 2.54 0.28 -0.33 -2.67 5.85 -1.92 -3.35 115.31 115.71 2jhf h LEU 116 Ca 0.00 -0.80 -0.04 0.00 0.84 0.00 0.00 57.88 57.88 2jhf h LEU 116 Cb 1.62 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 2jhf h LEU 116 CO 0.31 1.73 0.03 0.28 -0.34 0.00 0.00 178.44 180.45 2jhf h SER 117 N -0.31 0.54 -2.18 1.25 0.02 -2.00 -3.40 113.55 107.47 2jhf h SER 117 Ca -0.39 -0.28 -0.46 0.00 -0.84 0.00 0.00 61.79 59.81 2jhf h SER 117 Cb 1.78 -0.14 -0.34 0.00 0.14 0.00 0.00 62.40 63.83 2jhf h SER 117 CO -0.01 0.69 -0.78 -0.04 -1.14 0.00 0.00 176.83 175.54 2jhf s MET 118 N -5.09 0.67 0.24 3.45 -1.94 -1.26 -5.12 119.30 110.24 2jhf s MET 118 Ca -0.13 -1.22 -0.30 0.00 -1.71 0.00 0.00 55.69 52.33 2jhf s MET 118 Cb 0.09 -0.99 -0.09 0.00 2.01 0.00 0.00 34.83 35.85 2jhf s MET 118 CO 0.76 -1.24 1.11 -1.25 -0.01 0.00 0.00 175.02 174.40 2jhf s PRO 119 N 1.07 4.61 -0.08 2.03 0.04 -1.26 -4.92 135.00 136.49 2jhf s PRO 119 Ca 0.20 1.79 0.11 0.00 0.04 0.00 0.00 61.00 63.15 2jhf s PRO 119 Cb -0.15 -3.22 -0.16 0.00 0.04 0.00 0.00 34.50 31.02 2jhf s PRO 119 CO -0.04 0.14 0.12 0.54 0.04 0.00 0.00 177.00 177.80 2jhf n ARG 120 N 1.67 1.50 -2.89 4.56 1.74 -1.26 -4.78 116.66 117.20 2jhf n ARG 120 Ca 0.01 -0.04 -0.11 0.00 -0.77 0.00 0.00 57.85 56.93 2jhf n ARG 120 Cb 0.45 -1.29 0.03 0.00 -1.02 0.00 0.00 32.46 30.63 2jhf n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2jhf n GLY 121 N 2.12 0.22 3.44 -0.13 0.00 -1.26 -4.79 105.19 104.79 2jhf n GLY 121 Ca -0.13 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.05 0.56 1.04 2.61 -4.23 -1.26 -1.19 115.64 110.12 2jhf s THR 122 Ca 0.23 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.62 2jhf s THR 122 Cb -0.10 -2.47 0.21 0.00 1.34 0.00 0.00 72.50 71.48 2jhf s THR 122 CO 0.29 0.00 1.08 -0.04 -0.54 0.00 0.00 174.62 175.41 2jhf s MET 123 N -3.76 0.12 0.49 3.99 -1.94 -0.38 -4.54 119.30 113.28 2jhf s MET 123 Ca 0.30 0.53 0.18 0.00 -1.71 0.00 0.00 55.69 54.99 2jhf s MET 123 Cb 0.04 -1.70 1.21 0.00 2.01 0.00 0.00 34.83 36.40 2jhf s MET 123 CO 0.16 -2.95 2.03 1.96 -0.01 0.00 0.00 175.02 176.21 2jhf h GLN 124 N -2.05 0.16 0.00 2.03 1.08 -1.97 -1.64 115.11 112.73 2jhf h GLN 124 Ca -0.56 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.63 2jhf h GLN 124 Cb 1.33 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.73 2jhf h GLN 124 CO 0.57 0.11 0.00 -0.40 -0.95 0.00 0.00 178.83 178.16 2jhf n ASP 125 N -4.45 0.00 0.00 1.46 5.75 -1.26 -4.89 116.55 113.16 2jhf n ASP 125 Ca 0.06 -1.44 0.00 0.00 -0.01 0.00 0.00 54.79 53.41 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 0.75 0.60 3.61 6.12 0.00 -0.62 -5.05 105.19 110.60 2jhf n GLY 126 Ca 0.13 -0.04 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 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 2.16 -0.01 2.61 -4.23 -1.26 -4.87 115.64 108.04 2jhf s THR 127 Ca 0.00 -2.03 0.02 0.00 -1.18 0.00 0.00 61.69 58.50 2jhf s THR 127 Cb 0.00 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 70.93 2jhf s THR 127 CO 0.00 -0.08 -0.03 -0.55 -0.54 0.00 0.00 174.62 173.42 2jhf s SER 128 N -3.70 4.88 0.00 3.99 0.15 -1.26 -1.25 113.70 116.50 2jhf s SER 128 Ca 0.35 -0.06 0.26 0.00 0.70 0.00 0.00 55.95 57.20 2jhf s SER 128 Cb 0.06 -1.22 0.69 0.00 -1.71 0.00 0.00 66.02 63.84 2jhf s SER 128 CO 0.18 0.29 1.54 0.54 1.20 0.00 0.00 173.24 177.00 2jhf n ARG 129 N 1.57 1.94 -5.01 5.44 5.12 -1.26 -4.97 116.66 119.49 2jhf n ARG 129 Ca -0.15 -1.36 -0.32 0.00 -1.93 0.00 0.00 57.85 54.08 2jhf n ARG 129 Cb 0.53 -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 -2.00 2.61 0.03 -1.55 0.08 -1.26 -1.00 117.98 114.89 2jhf s PHE 130 Ca 0.34 -0.36 0.03 0.00 0.12 0.00 0.00 56.93 57.06 2jhf s PHE 130 Cb 0.21 -1.63 -0.02 0.00 -0.57 0.00 0.00 43.02 41.01 2jhf s PHE 130 CO 0.32 0.03 -0.09 0.99 -0.10 0.00 0.00 175.22 176.38 2jhf s THR 131 N -0.49 0.65 -0.10 0.64 2.01 -0.71 -1.85 115.64 115.80 2jhf s THR 131 Ca 0.06 -0.89 -0.04 0.00 0.31 0.00 0.00 61.69 61.13 2jhf s THR 131 Cb -0.12 -0.65 0.05 0.00 0.01 0.00 0.00 72.50 71.80 2jhf s THR 131 CO 0.01 -0.20 0.22 0.00 -0.69 0.00 0.00 174.62 173.97 2jhf n ARG 133 N 4.70 -1.61 -0.76 0.00 1.74 -1.26 -1.18 116.66 118.29 2jhf n ARG 133 Ca -0.17 1.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.99 2jhf n ARG 133 Cb 0.51 -5.63 0.00 0.00 -1.02 0.00 0.00 32.46 26.32 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 -0.77 1.00 3.60 -0.13 0.00 -1.26 -5.04 105.19 102.59 2jhf n GLY 134 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.19 3.92 0.32 1.61 1.02 -0.32 -5.07 119.74 121.03 2jhf s LYS 135 Ca 0.00 -0.36 -0.29 0.00 0.02 0.00 0.00 55.97 55.34 2jhf s LYS 135 Cb 0.00 -3.29 -0.12 0.00 -0.52 0.00 0.00 37.83 33.90 2jhf s LYS 135 CO 0.00 0.14 1.40 -2.30 -0.92 0.00 0.00 175.35 173.68 2jhf n PRO 136 N 3.94 2.30 -5.06 -1.68 -0.02 -1.26 -1.05 135.00 132.17 2jhf n PRO 136 Ca -0.16 0.81 -0.32 0.00 -2.02 0.00 0.00 63.50 61.81 2jhf n PRO 136 Cb 0.52 -2.47 -0.15 0.00 -0.02 0.00 0.00 33.50 31.39 2jhf n PRO 136 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2jhf s ILE 137 N -0.67 2.60 0.53 4.25 -1.09 -0.77 -4.90 121.20 121.15 2jhf s ILE 137 Ca 0.59 -0.88 -0.19 0.00 -2.23 0.00 0.00 60.65 57.94 2jhf s ILE 137 Cb -0.56 -1.99 -0.07 0.00 -1.58 0.00 0.00 42.46 38.27 2jhf s ILE 137 CO 0.57 0.58 1.07 -1.00 -1.23 0.00 0.00 174.94 174.93 2jhf s HIS 138 N -0.48 2.89 0.75 3.97 3.76 -0.21 -4.49 115.29 121.48 2jhf s HIS 138 Ca 0.06 1.56 -0.11 0.00 -0.15 0.00 0.00 55.06 56.41 2jhf s HIS 138 Cb -0.12 -3.12 0.04 0.00 1.11 0.00 0.00 32.58 30.49 2jhf s HIS 138 CO 0.01 -1.12 1.13 -1.01 -0.85 0.00 0.00 174.74 172.90 2jhf s HIS 139 N -2.01 3.15 -0.16 1.40 3.76 -0.33 -1.79 115.29 119.31 2jhf s HIS 139 Ca 0.68 0.89 -0.00 0.00 -0.15 0.00 0.00 55.06 56.48 2jhf s HIS 139 Cb -0.19 -3.25 0.04 0.00 1.11 0.00 0.00 32.58 30.29 2jhf s HIS 139 CO 0.25 -1.44 -0.06 0.12 -0.85 0.00 0.00 174.74 172.76 2jhf s PHE 140 N -3.45 1.74 -1.22 1.40 5.36 -1.24 -4.33 117.98 116.26 2jhf s PHE 140 Ca 0.60 -1.09 -0.03 0.00 -0.96 0.00 0.00 56.93 55.45 2jhf s PHE 140 Cb -0.11 -1.34 0.02 0.00 -0.34 0.00 0.00 43.02 41.25 2jhf s PHE 140 CO 0.50 -0.62 0.19 1.28 -1.46 0.00 0.00 175.22 175.12 2jhf n LEU 141 N 4.86 -1.47 -0.05 6.12 4.77 -1.26 -0.82 117.00 129.15 2jhf n LEU 141 Ca -0.12 -0.02 -0.01 0.00 -0.03 0.00 0.00 56.01 55.83 2jhf n LEU 141 Cb 0.48 -2.29 -0.00 0.00 -2.33 0.00 0.00 43.42 39.28 2jhf n LEU 141 CO 0.17 -0.02 -0.01 0.61 -1.33 0.00 0.00 177.39 176.81 2jhf n GLY 142 N -0.99 0.25 0.96 -0.72 0.00 -1.26 -4.51 105.19 98.92 2jhf n GLY 142 Ca -0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.40 0.78 -3.34 2.61 -2.24 -0.01 -4.58 114.28 105.10 2jhf n THR 143 Ca -0.01 0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.92 2jhf n THR 143 Cb 0.31 -1.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 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 -3.16 -6.61 -0.43 3.42 7.64 -1.04 -4.74 113.62 108.71 2jhf n SER 144 Ca -0.01 -0.39 0.12 0.00 1.01 0.00 0.00 58.87 59.61 2jhf n SER 144 Cb 0.02 -3.81 0.26 0.00 -1.01 0.00 0.00 64.21 59.67 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 -1.98 0.00 -1.24 0.44 -2.24 -0.54 -4.31 114.28 104.40 2jhf n THR 145 Ca -0.12 -0.22 -0.23 0.00 -2.27 0.00 0.00 64.05 61.21 2jhf n THR 145 Cb 0.58 0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 69.48 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 -0.14 1.05 -3.63 4.78 3.72 -0.71 -4.82 117.46 117.70 2jhf n PHE 146 Ca 0.12 -2.05 -0.15 0.00 -0.05 0.00 0.00 57.45 55.32 2jhf n PHE 146 Cb 0.41 -1.78 -0.07 0.00 -0.94 0.00 0.00 39.48 37.09 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 1.60 -0.53 0.46 4.37 0.15 -1.26 -1.04 113.70 117.44 2jhf s SER 147 Ca 0.65 0.75 0.12 0.00 0.70 0.00 0.00 55.95 58.16 2jhf s SER 147 Cb 0.29 0.73 1.05 0.00 -1.71 0.00 0.00 66.02 66.38 2jhf s SER 147 CO -0.06 -0.42 2.08 1.56 1.20 0.00 0.00 173.24 177.60 2jhf h GLN 148 N 4.03 0.31 -4.46 5.44 4.20 -1.53 -3.41 115.11 119.69 2jhf h GLN 148 Ca -0.28 -0.02 -0.34 0.00 0.06 0.00 0.00 58.65 58.07 2jhf h GLN 148 Cb 1.16 -0.07 -0.28 0.00 0.30 0.00 0.00 27.48 28.59 2jhf h GLN 148 CO 0.30 0.20 -0.76 0.71 -0.67 0.00 0.00 178.83 178.61 2jhf s TYR 149 N -5.31 0.59 0.20 2.96 1.51 -1.26 -1.03 117.35 115.01 2jhf s TYR 149 Ca -0.07 -0.14 0.02 0.00 -1.01 0.00 0.00 57.07 55.88 2jhf s TYR 149 Cb 0.18 -0.38 -0.05 0.00 -0.11 0.00 0.00 41.96 41.60 2jhf s TYR 149 CO 0.71 -0.01 0.01 -0.08 -1.11 0.00 0.00 175.55 175.07 2jhf s THR 150 N -0.24 0.77 -0.08 -0.71 -1.32 -0.76 -4.99 115.64 108.31 2jhf s THR 150 Ca 0.02 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.54 2jhf s THR 150 Cb -0.03 -2.25 0.00 0.00 -1.51 0.00 0.00 72.50 68.71 2jhf s THR 150 CO -0.00 -0.37 -0.21 -0.69 -2.21 0.00 0.00 174.62 171.14 2jhf s VAL 151 N -3.60 1.77 0.09 5.08 1.01 -1.26 -0.77 120.40 122.72 2jhf s VAL 151 Ca 0.27 -0.86 0.05 0.00 0.00 0.00 0.00 61.98 61.44 2jhf s VAL 151 Cb 0.06 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2jhf s VAL 151 CO 0.07 0.50 -0.13 0.68 0.00 0.00 0.00 175.10 176.21 2jhf s VAL 152 N 0.31 1.10 0.56 2.92 -7.23 -0.31 -4.85 120.40 112.91 2jhf s VAL 152 Ca -0.14 -1.48 -0.19 0.00 -1.81 0.00 0.00 61.98 58.35 2jhf s VAL 152 Cb -0.16 -1.24 -0.05 0.00 0.56 0.00 0.00 36.38 35.49 2jhf s VAL 152 CO 0.06 -0.36 1.18 -1.81 -0.31 0.00 0.00 175.10 173.86 2jhf s ASP 153 N -2.09 5.47 0.46 4.85 1.01 -1.26 -0.89 116.67 124.22 2jhf s ASP 153 Ca 0.02 2.31 0.13 0.00 0.71 0.00 0.00 52.55 55.72 2jhf s ASP 153 Cb -0.07 -2.59 1.07 0.00 1.01 0.00 0.00 42.92 42.34 2jhf s ASP 153 CO 0.02 -1.40 2.07 -0.08 0.21 0.00 0.00 175.17 175.99 2jhf h GLU 154 N 1.10 0.29 0.00 8.23 4.81 -1.53 -0.13 114.58 127.35 2jhf h GLU 154 Ca -0.50 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2jhf h GLU 154 Cb 1.28 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2jhf h GLU 154 CO 0.56 0.19 0.00 0.44 -0.73 0.00 0.00 179.01 179.48 2jhf n ILE 155 N -4.49 0.66 -1.38 2.32 -5.35 -1.26 -2.58 119.36 107.28 2jhf n ILE 155 Ca 0.03 0.17 -0.01 0.00 -0.27 0.00 0.00 62.75 62.66 2jhf n ILE 155 Cb 0.17 -0.89 0.21 0.00 -1.74 0.00 0.00 39.64 37.38 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 -1.36 2.62 -3.82 7.28 7.64 -0.06 -1.33 113.62 124.59 2jhf n SER 156 Ca 0.06 -3.65 -0.12 0.00 1.01 0.00 0.00 58.87 56.17 2jhf n SER 156 Cb 0.15 -0.61 -0.11 0.00 -1.01 0.00 0.00 64.21 62.63 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 -3.17 0.02 -0.05 0.44 0.11 -1.06 -0.43 120.40 116.25 2jhf s VAL 157 Ca 0.43 -0.18 0.05 0.00 -2.93 0.00 0.00 61.98 59.35 2jhf s VAL 157 Cb 0.39 -0.32 -0.00 0.00 -1.53 0.00 0.00 36.38 34.91 2jhf s VAL 157 CO 0.01 -0.10 -0.19 0.00 -3.33 0.00 0.00 175.10 171.49 2jhf s ALA 158 N -0.29 1.73 0.26 1.54 0.00 -0.85 -4.95 121.76 119.19 2jhf s ALA 158 Ca -0.04 -0.79 -0.29 0.00 0.00 0.00 0.00 51.96 50.84 2jhf s ALA 158 Cb -0.03 -0.58 -0.09 0.00 0.00 0.00 0.00 23.12 22.42 2jhf s ALA 158 CO 0.01 0.30 1.19 0.21 0.00 0.00 0.00 175.76 177.47 2jhf s LYS 159 N 0.06 4.51 0.39 0.00 2.20 -1.26 -1.57 119.74 124.08 2jhf s LYS 159 Ca -0.06 1.94 0.04 0.00 -0.36 0.00 0.00 55.97 57.53 2jhf s LYS 159 Cb -0.13 -3.18 -0.05 0.00 -1.51 0.00 0.00 37.83 32.97 2jhf s LYS 159 CO 0.03 -0.00 0.06 0.96 -0.36 0.00 0.00 175.35 176.04 2jhf s ILE 160 N -0.73 1.14 0.16 5.43 -4.36 -0.51 -4.59 121.20 117.75 2jhf s ILE 160 Ca 0.49 -2.00 -0.34 0.00 -0.26 0.00 0.00 60.65 58.54 2jhf s ILE 160 Cb -0.34 -2.59 -0.15 0.00 1.25 0.00 0.00 42.46 40.63 2jhf s ILE 160 CO 0.42 0.00 1.32 -0.67 0.24 0.00 0.00 174.94 176.25 2jhf n ASP 161 N -1.01 1.97 0.30 4.36 -0.08 -1.26 -4.50 116.55 116.33 2jhf n ASP 161 Ca -0.07 1.13 0.18 0.00 -1.51 0.00 0.00 54.79 54.51 2jhf n ASP 161 Cb 0.66 -1.28 0.94 0.00 2.34 0.00 0.00 41.12 43.77 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 4.24 1.18 -0.21 -1.67 0.00 -1.99 -1.85 119.26 118.96 2jhf h ALA 162 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2jhf h ALA 162 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2jhf h ALA 162 CO 0.76 0.05 0.00 0.00 0.00 0.00 0.00 179.25 180.06 2jhf n ALA 163 N -2.19 2.49 -1.79 0.00 0.00 -1.26 -4.95 120.51 112.81 2jhf n ALA 163 Ca -0.02 -0.64 -0.41 0.00 0.00 0.00 0.00 53.44 52.37 2jhf n ALA 163 Cb 0.16 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 2jhf n ALA 163 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2jhf s SER 164 N -1.56 6.50 -0.63 0.00 0.01 -0.70 -4.96 113.70 112.37 2jhf s SER 164 Ca 0.34 2.88 -0.26 0.00 1.31 0.00 0.00 55.95 60.22 2jhf s SER 164 Cb 0.19 -2.65 0.04 0.00 0.21 0.00 0.00 66.02 63.81 2jhf s SER 164 CO 0.28 -0.78 1.09 -2.16 0.41 0.00 0.00 173.24 172.08 2jhf s PRO 165 N -1.30 3.30 0.48 12.44 0.04 -1.26 -4.92 135.00 143.78 2jhf s PRO 165 Ca 0.56 -0.24 0.20 0.00 0.04 0.00 0.00 61.00 61.56 2jhf s PRO 165 Cb -0.44 -4.11 1.21 0.00 0.04 0.00 0.00 34.50 31.19 2jhf s PRO 165 CO 0.53 -1.76 2.02 -0.07 0.04 0.00 0.00 177.00 177.77 2jhf h LEU 166 N 11.79 0.00 -0.34 -3.56 3.38 -1.97 -1.18 115.31 123.42 2jhf h LEU 166 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2jhf h LEU 166 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2jhf h LEU 166 CO 1.18 0.16 0.00 -1.84 0.09 0.00 0.00 178.44 178.03 2jhf n GLU 167 N -3.99 0.09 -0.10 1.13 0.00 -1.26 -2.65 120.64 113.86 2jhf n GLU 167 Ca -0.02 0.34 -0.20 0.00 0.00 0.00 0.00 57.16 57.27 2jhf n GLU 167 Cb 0.25 -1.68 -0.07 0.00 0.00 0.00 0.00 31.44 29.94 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 -1.85 0.41 0.10 3.44 5.02 -0.54 -4.76 118.16 119.97 2jhf n LYS 168 Ca 0.03 0.18 0.11 0.00 -2.02 0.00 0.00 58.31 56.60 2jhf n LYS 168 Cb 0.19 -1.19 0.45 0.00 -0.02 0.00 0.00 35.03 34.46 2jhf n LYS 168 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2jhf n VAL 169 N -3.88 0.86 -0.04 -0.18 0.24 -0.65 -2.11 118.33 112.57 2jhf n VAL 169 Ca -0.37 0.22 0.24 0.00 -2.04 0.00 0.00 64.34 62.38 2jhf n VAL 169 Cb 0.76 -1.10 0.72 0.00 -1.47 0.00 0.00 33.84 32.74 2jhf n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2jhf h LEU 171 N 0.00 0.00 -1.74 0.00 3.38 -1.75 -0.61 115.31 114.60 2jhf h LEU 171 Ca 0.30 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 2jhf h LEU 171 Cb 1.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.08 2jhf h LEU 171 CO -0.00 0.06 -0.15 0.40 0.09 0.00 0.00 178.44 178.84 2jhf h ILE 172 N 0.00 0.63 0.00 1.22 2.04 -1.39 -2.22 117.51 117.79 2jhf h ILE 172 Ca -0.00 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.18 2jhf h ILE 172 Cb 0.41 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2jhf h ILE 172 CO 0.01 0.15 0.00 1.23 0.00 0.00 0.00 178.15 179.54 2jhf h GLY 173 N 1.05 0.00 0.00 5.37 0.00 -1.20 -3.40 103.07 104.89 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 0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.56 2jhf h GLY 175 N 0.00 0.96 0.89 0.00 0.00 -1.83 -1.07 103.07 102.02 2jhf h GLY 175 Ca 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 2jhf h GLY 175 CO 0.00 0.62 -0.15 -2.75 0.00 0.00 0.00 176.54 174.26 2jhf h PHE 176 N 0.76 -0.40 -0.88 5.60 3.57 -1.70 -2.40 116.94 121.49 2jhf h PHE 176 Ca 0.15 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 2jhf h PHE 176 Cb 0.46 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 2jhf h PHE 176 CO 0.03 -0.17 0.46 0.77 -2.23 0.00 0.00 178.31 177.17 2jhf h SER 177 N -0.54 1.12 0.48 0.41 0.02 -1.67 -0.69 113.55 112.68 2jhf h SER 177 Ca -0.04 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2jhf h SER 177 Cb 0.40 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 2jhf h SER 177 CO 0.07 0.91 -0.27 0.74 -1.14 0.00 0.00 176.83 177.14 2jhf h THR 178 N 1.24 0.44 -0.38 -2.27 2.02 -1.21 -0.56 112.91 112.19 2jhf h THR 178 Ca 0.31 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.43 2jhf h THR 178 Cb 0.06 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2jhf h THR 178 CO -0.04 0.00 0.02 1.23 0.37 0.00 0.00 175.52 177.10 2jhf h GLY 179 N -0.71 0.70 1.00 2.16 0.00 -1.15 -1.57 103.07 103.51 2jhf h GLY 179 Ca -0.06 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 2jhf h GLY 179 CO 0.08 0.46 -0.05 -1.82 0.00 0.00 0.00 176.54 175.21 2jhf h TYR 180 N 0.48 -0.12 -0.30 5.60 3.20 -1.10 -2.79 116.97 121.94 2jhf h TYR 180 Ca 0.11 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 2jhf h TYR 180 Cb 0.43 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 2jhf h TYR 180 CO 0.03 -0.07 -0.04 0.78 -1.64 0.00 0.00 178.16 177.22 2jhf h GLY 181 N -0.14 0.50 0.71 1.82 0.00 -1.13 -1.40 103.07 103.43 2jhf h GLY 181 Ca -0.01 -0.30 0.08 0.00 0.00 0.00 0.00 47.33 47.10 2jhf h GLY 181 CO 0.02 0.28 0.62 1.76 0.00 0.00 0.00 176.54 179.22 2jhf h SER 182 N 0.44 0.95 0.11 0.19 0.02 -1.02 0.60 113.55 114.84 2jhf h SER 182 Ca 0.09 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2jhf h SER 182 Cb 0.35 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2jhf h SER 182 CO 0.01 0.58 -0.06 0.00 -1.14 0.00 0.00 176.83 176.23 2jhf h ALA 183 N 1.50 -0.15 0.00 3.77 0.00 -1.24 -0.65 119.26 122.49 2jhf h ALA 183 Ca 0.43 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2jhf h ALA 183 Cb 0.29 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2jhf h ALA 183 CO -0.19 -0.19 -0.83 -0.39 0.00 0.00 0.00 179.25 177.65 2jhf h VAL 184 N -0.94 0.66 0.00 0.00 -1.51 -1.17 -1.87 116.25 111.42 2jhf h VAL 184 Ca -0.02 -2.03 -0.28 0.00 -1.23 0.00 0.00 66.70 63.15 2jhf h VAL 184 Cb 0.49 2.22 -0.04 0.00 -2.13 0.00 0.00 31.29 31.82 2jhf h VAL 184 CO 0.03 0.38 -1.94 1.17 -1.23 0.00 0.00 177.57 175.98 2jhf n LYS 185 N -3.07 0.36 -0.05 5.19 4.81 0.11 -4.17 118.16 121.34 2jhf n LYS 185 Ca -0.02 0.15 -0.01 0.00 -0.87 0.00 0.00 58.31 57.55 2jhf n LYS 185 Cb 0.75 -1.14 -0.01 0.00 0.02 0.00 0.00 35.03 34.65 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 -0.50 0.14 -0.18 3.15 2.07 -1.36 -3.36 116.25 116.22 2jhf h VAL 186 Ca -0.42 -1.10 -0.18 0.00 0.82 0.00 0.00 66.70 65.83 2jhf h VAL 186 Cb 1.41 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2jhf h VAL 186 CO -0.22 0.05 -0.61 0.00 0.02 0.00 0.00 177.57 176.80 2jhf h ALA 187 N -0.92 0.60 -5.65 1.67 0.00 -1.23 -3.48 119.26 110.25 2jhf h ALA 187 Ca -0.00 -0.54 -0.31 0.00 0.00 0.00 0.00 54.91 54.06 2jhf h ALA 187 Cb 0.09 -0.07 0.17 0.00 0.00 0.00 0.00 17.79 17.97 2jhf h ALA 187 CO 0.00 0.70 -0.82 1.63 0.00 0.00 0.00 179.25 180.76 2jhf n LYS 188 N -3.94 -4.31 -1.61 0.00 5.02 -0.75 -4.92 118.16 107.65 2jhf n LYS 188 Ca -0.04 0.81 -0.45 0.00 -2.02 0.00 0.00 58.31 56.61 2jhf n LYS 188 Cb 0.65 -5.68 -0.02 0.00 -0.02 0.00 0.00 35.03 29.95 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 -3.77 1.72 -4.07 -0.18 0.31 -0.90 -4.99 118.33 106.45 2jhf n VAL 189 Ca -0.19 -0.43 -0.26 0.00 -0.01 0.00 0.00 64.34 63.45 2jhf n VAL 189 Cb 0.65 -1.08 -0.05 0.00 -0.91 0.00 0.00 33.84 32.44 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 -0.82 4.55 0.30 2.52 -4.23 -1.26 -4.86 115.64 111.83 2jhf s THR 190 Ca 0.61 -1.07 -0.30 0.00 -1.18 0.00 0.00 61.69 59.76 2jhf s THR 190 Cb -0.70 -3.33 -0.12 0.00 1.34 0.00 0.00 72.50 69.69 2jhf s THR 190 CO 0.58 -0.12 1.59 1.67 -0.54 0.00 0.00 174.62 177.80 2jhf n GLN 191 N -0.41 2.70 -0.62 3.99 7.27 -1.19 -2.36 117.38 126.76 2jhf n GLN 191 Ca -0.08 0.96 0.00 0.00 0.07 0.00 0.00 57.00 57.95 2jhf n GLN 191 Cb 0.55 -2.74 0.00 0.00 2.41 0.00 0.00 30.24 30.46 2jhf n GLN 191 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2jhf n GLY 192 N 2.10 1.15 3.86 1.69 0.00 -0.11 -4.92 105.19 108.96 2jhf n GLY 192 Ca 0.08 0.00 -0.30 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 -3.10 4.68 -0.18 1.61 1.04 -1.00 -4.08 113.70 112.67 2jhf s SER 193 Ca 0.00 1.03 -0.04 0.00 0.48 0.00 0.00 55.95 57.42 2jhf s SER 193 Cb 0.00 -1.68 -0.02 0.00 0.10 0.00 0.00 66.02 64.42 2jhf s SER 193 CO 0.00 -1.82 -0.04 -0.89 0.98 0.00 0.00 173.24 171.47 2jhf s THR 194 N -3.38 3.70 0.08 2.02 2.01 -1.26 -0.57 115.64 118.24 2jhf s THR 194 Ca 0.61 -0.41 0.09 0.00 0.31 0.00 0.00 61.69 62.29 2jhf s THR 194 Cb -0.12 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.71 2jhf s THR 194 CO 0.52 0.46 -0.23 0.00 -0.69 0.00 0.00 174.62 174.68 2jhf s ALA 196 N -0.98 1.69 -0.22 0.00 0.00 -0.36 -0.64 121.76 121.25 2jhf s ALA 196 Ca 0.14 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.43 2jhf s ALA 196 Cb -0.10 -0.67 0.04 0.00 0.00 0.00 0.00 23.12 22.39 2jhf s ALA 196 CO 0.06 0.21 -0.14 0.08 0.00 0.00 0.00 175.76 175.96 2jhf s VAL 197 N 0.45 2.07 -0.37 0.00 1.01 -0.15 -1.37 120.40 122.04 2jhf s VAL 197 Ca -0.15 -1.30 -0.17 0.00 0.00 0.00 0.00 61.98 60.36 2jhf s VAL 197 Cb -0.16 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.16 2jhf s VAL 197 CO 0.06 0.21 0.43 -0.36 0.00 0.00 0.00 175.10 175.44 2jhf s PHE 198 N 1.21 3.19 0.00 5.22 0.40 -0.28 -0.81 117.98 126.91 2jhf s PHE 198 Ca -0.03 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.22 2jhf s PHE 198 Cb -0.17 -2.82 0.00 0.00 0.51 0.00 0.00 43.02 40.55 2jhf s PHE 198 CO -0.08 -0.55 0.00 0.41 0.70 0.00 0.00 175.22 175.69 2jhf n GLY 199 N 4.97 1.38 1.58 4.36 0.00 -0.11 -0.19 105.19 117.18 2jhf n GLY 199 Ca -0.07 -1.20 -0.15 0.00 0.00 0.00 0.00 46.02 44.60 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 4.48 0.00 0.99 4.77 -1.26 -4.03 117.00 121.94 2jhf n LEU 200 Ca 0.00 -4.38 0.00 0.00 -0.03 0.00 0.00 56.01 51.60 2jhf n LEU 200 Cb 0.00 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 2jhf n LEU 200 CO 0.00 1.78 0.00 0.61 -1.33 0.00 0.00 177.39 178.45 2jhf n GLY 201 N -0.88 -0.95 0.33 -0.72 0.00 -1.26 -4.62 105.19 97.09 2jhf n GLY 201 Ca 0.38 -1.66 0.02 0.00 0.00 0.00 0.00 46.02 44.76 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 0.00 1.36 0.76 -0.02 0.00 -1.93 0.03 103.07 103.27 2jhf h GLY 202 Ca 0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 2jhf h GLY 202 CO 0.00 0.24 -0.18 -2.08 0.00 0.00 0.00 176.54 174.52 2jhf h VAL 203 N 0.97 1.35 -0.37 4.60 2.07 -1.94 -2.63 116.25 120.31 2jhf h VAL 203 Ca 0.40 -1.37 -0.08 0.00 0.82 0.00 0.00 66.70 66.48 2jhf h VAL 203 Cb 0.24 1.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2jhf h VAL 203 CO -0.20 0.40 -0.10 1.23 0.02 0.00 0.00 177.57 178.93 2jhf h GLY 204 N 0.01 0.69 1.35 2.17 0.00 -1.61 -1.18 103.07 104.49 2jhf h GLY 204 Ca 0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 2jhf h GLY 204 CO 0.04 0.45 0.33 1.41 0.00 0.00 0.00 176.54 178.77 2jhf h LEU 205 N 0.58 0.77 -0.77 3.11 3.38 -1.03 -1.14 115.31 120.21 2jhf h LEU 205 Ca 0.11 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2jhf h LEU 205 Cb 0.52 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2jhf h LEU 205 CO 0.03 0.63 -0.35 0.28 0.09 0.00 0.00 178.44 179.12 2jhf h SER 206 N 0.86 0.55 -0.37 -0.43 0.02 -0.98 -1.05 113.55 112.15 2jhf h SER 206 Ca 0.22 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2jhf h SER 206 Cb 0.04 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 2jhf h SER 206 CO -0.03 0.85 0.20 0.58 -1.14 0.00 0.00 176.83 177.29 2jhf h VAL 207 N 0.45 1.01 -0.45 2.27 2.07 -0.82 -1.47 116.25 119.30 2jhf h VAL 207 Ca 0.05 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2jhf h VAL 207 Cb 0.82 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2jhf h VAL 207 CO 0.07 0.07 0.23 0.40 0.02 0.00 0.00 177.57 178.36 2jhf h ILE 208 N 0.41 0.98 -0.64 4.57 2.04 -0.86 0.46 117.51 124.47 2jhf h ILE 208 Ca 0.15 -0.16 0.09 0.00 1.00 0.00 0.00 64.86 65.95 2jhf h ILE 208 Cb 0.04 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 36.52 2jhf h ILE 208 CO -0.09 0.08 0.27 0.24 0.00 0.00 0.00 178.15 178.66 2jhf h MET 209 N 0.46 0.47 -0.44 2.37 2.86 -0.92 -0.86 114.93 118.87 2jhf h MET 209 Ca 0.19 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.70 2jhf h MET 209 Cb 0.09 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2jhf h MET 209 CO -0.13 0.31 -0.13 0.78 1.06 0.00 0.00 176.91 178.80 2jhf h GLY 210 N 0.48 0.93 1.16 8.32 0.00 -0.38 -1.34 103.07 112.23 2jhf h GLY 210 Ca 0.32 -0.78 0.01 0.00 0.00 0.00 0.00 47.33 46.88 2jhf h GLY 210 CO -0.29 0.71 0.55 0.00 0.00 0.00 0.00 176.54 177.51 2jhf h LYS 212 N 1.16 0.62 -0.65 0.00 3.64 -1.07 -1.87 116.57 118.40 2jhf h LYS 212 Ca 0.31 -0.24 0.06 0.00 -1.27 0.00 0.00 60.65 59.51 2jhf h LYS 212 Cb -0.12 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.63 2jhf h LYS 212 CO -0.07 0.81 0.43 0.00 -2.27 0.00 0.00 179.45 178.35 2jhf h ALA 213 N 0.80 1.78 -0.00 5.00 0.00 -0.96 -1.42 119.26 124.46 2jhf h ALA 213 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2jhf h ALA 213 Cb 0.58 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2jhf h ALA 213 CO 0.03 0.11 -0.03 0.00 0.00 0.00 0.00 179.25 179.37 2jhf n ALA 214 N -2.47 2.56 -0.60 0.00 0.00 -0.50 -4.94 120.51 114.58 2jhf n ALA 214 Ca 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2jhf n ALA 214 Cb 0.24 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.28 0.63 3.67 0.00 0.00 -0.53 -3.15 105.19 107.08 2jhf n GLY 215 Ca 0.15 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.21 0.85 0.10 4.61 0.00 -0.73 -0.93 120.51 124.19 2jhf n ALA 216 Ca 0.00 0.34 -0.15 0.00 0.00 0.00 0.00 53.44 53.63 2jhf n ALA 216 Cb 0.00 -2.19 -0.13 0.00 0.00 0.00 0.00 19.45 17.14 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 2.25 0.14 -3.79 0.00 0.00 -0.99 -3.44 119.26 113.43 2jhf h ALA 217 Ca -0.45 -0.87 -0.40 0.00 0.00 0.00 0.00 54.91 53.20 2jhf h ALA 217 Cb 1.30 -0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.78 2jhf h ALA 217 CO 0.61 0.97 -0.78 1.03 0.00 0.00 0.00 179.25 181.08 2jhf s ARG 218 N -2.72 0.78 -0.25 0.00 0.52 -1.00 -4.98 118.95 111.30 2jhf s ARG 218 Ca -0.04 -0.24 -0.02 0.00 -0.52 0.00 0.00 55.73 54.91 2jhf s ARG 218 Cb 0.07 -0.75 0.08 0.00 0.52 0.00 0.00 34.95 34.87 2jhf s ARG 218 CO 0.88 0.08 0.07 0.42 0.02 0.00 0.00 175.30 176.77 2jhf s ILE 219 N 0.22 0.62 -0.39 1.52 1.01 -1.26 -1.02 121.20 121.90 2jhf s ILE 219 Ca -0.03 -0.91 -0.16 0.00 0.00 0.00 0.00 60.65 59.55 2jhf s ILE 219 Cb -0.08 -1.29 0.01 0.00 0.01 0.00 0.00 42.46 41.11 2jhf s ILE 219 CO 0.00 -0.43 0.38 -0.63 0.00 0.00 0.00 174.94 174.26 2jhf s ILE 220 N 1.78 5.15 0.17 2.92 1.01 0.19 -0.76 121.20 131.66 2jhf s ILE 220 Ca 0.04 -0.23 -0.24 0.00 0.00 0.00 0.00 60.65 60.21 2jhf s ILE 220 Cb -0.17 -3.93 -0.08 0.00 0.01 0.00 0.00 42.46 38.29 2jhf s ILE 220 CO -0.17 -0.26 0.77 -0.83 0.00 0.00 0.00 174.94 174.44 2jhf s GLY 221 N 1.76 2.87 -0.11 6.18 0.00 -0.37 -0.97 107.32 116.68 2jhf s GLY 221 Ca 0.11 0.33 0.01 0.00 0.00 0.00 0.00 44.72 45.16 2jhf s GLY 221 CO 0.12 0.81 -0.11 0.14 0.00 0.00 0.00 173.10 174.06 2jhf s VAL 222 N -1.20 1.27 -0.13 1.40 1.01 0.01 -0.97 120.40 121.79 2jhf s VAL 222 Ca 0.37 -0.47 -0.26 0.00 0.00 0.00 0.00 61.98 61.61 2jhf s VAL 222 Cb -0.22 -1.21 0.06 0.00 0.00 0.00 0.00 36.38 35.01 2jhf s VAL 222 CO 0.25 0.40 0.64 -0.62 0.00 0.00 0.00 175.10 175.77 2jhf s ASP 223 N 1.33 -0.63 0.00 3.32 -1.08 -0.98 -0.93 116.67 117.70 2jhf s ASP 223 Ca -0.01 0.91 0.30 0.00 -0.52 0.00 0.00 52.55 53.23 2jhf s ASP 223 Cb -0.14 0.85 1.42 0.00 -1.46 0.00 0.00 42.92 43.59 2jhf s ASP 223 CO -0.05 -0.44 2.00 2.30 0.52 0.00 0.00 175.17 179.50 2jhf n ILE 224 N 1.69 0.00 -3.52 4.11 -5.35 -1.26 -4.12 119.36 110.91 2jhf n ILE 224 Ca -0.17 -0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.89 2jhf n ILE 224 Cb 0.56 -0.46 -0.08 0.00 -1.74 0.00 0.00 39.64 37.92 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 -2.68 5.78 0.22 7.28 3.84 -1.26 -4.96 114.94 123.16 2jhf s ASN 225 Ca 0.25 -1.77 0.21 0.00 0.21 0.00 0.00 52.86 51.75 2jhf s ASN 225 Cb 0.20 -2.04 0.91 0.00 -0.55 0.00 0.00 41.25 39.77 2jhf s ASN 225 CO 0.48 -0.68 1.63 2.29 -2.79 0.00 0.00 177.10 178.03 2jhf n LYS 226 N 4.97 0.15 0.16 0.43 2.85 -1.26 -1.72 118.16 123.74 2jhf n LYS 226 Ca -0.09 0.44 0.13 0.00 -1.05 0.00 0.00 58.31 57.73 2jhf n LYS 226 Cb 0.41 -1.81 0.57 0.00 -0.65 0.00 0.00 35.03 33.55 2jhf n LYS 226 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 2jhf h ASP 227 N 0.00 0.00 1.16 -5.58 3.32 -1.97 -2.54 116.42 110.81 2jhf h ASP 227 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2jhf h ASP 227 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2jhf h ASP 227 CO 0.00 0.00 -0.06 0.29 -1.72 0.00 0.00 179.24 177.75 2jhf n LYS 228 N -2.37 0.12 -0.06 3.56 4.76 -0.70 -4.30 118.16 119.18 2jhf n LYS 228 Ca 0.01 0.09 -0.11 0.00 -2.87 0.00 0.00 58.31 55.43 2jhf n LYS 228 Cb 0.18 -1.63 0.03 0.00 -1.84 0.00 0.00 35.03 31.77 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 0.91 -0.29 2.13 0.04 -1.65 -2.97 116.94 115.11 2jhf h PHE 229 Ca 0.00 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 60.48 2jhf h PHE 229 Cb 0.61 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 2jhf h PHE 229 CO 0.00 1.06 0.18 0.00 -0.60 0.00 0.00 178.31 178.95 2jhf h ALA 230 N 0.89 0.36 -0.35 2.45 0.00 -1.79 -1.48 119.26 119.35 2jhf h ALA 230 Ca 0.04 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2jhf h ALA 230 Cb 1.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2jhf h ALA 230 CO 0.10 -0.15 -0.27 -0.22 0.00 0.00 0.00 179.25 178.70 2jhf h LYS 231 N 0.38 0.72 -0.52 0.00 1.63 -1.85 -1.71 116.57 115.21 2jhf h LYS 231 Ca 0.10 -0.30 0.06 0.00 -0.85 0.00 0.00 60.65 59.66 2jhf h LYS 231 Cb -0.02 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.53 2jhf h LYS 231 CO -0.02 0.91 0.22 0.00 -3.45 0.00 0.00 179.45 177.10 2jhf h ALA 232 N 1.08 0.66 -0.70 5.00 0.00 -1.29 -2.10 119.26 121.91 2jhf h ALA 232 Ca 0.08 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2jhf h ALA 232 Cb 0.77 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2jhf h ALA 232 CO 0.06 -0.16 0.15 0.87 0.00 0.00 0.00 179.25 180.17 2jhf h LYS 233 N 0.42 1.13 -0.87 0.00 1.57 -1.06 -0.37 116.57 117.40 2jhf h LYS 233 Ca 0.25 -0.29 0.09 0.00 -1.87 0.00 0.00 60.65 58.83 2jhf h LYS 233 Cb 0.23 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.34 2jhf h LYS 233 CO -0.22 1.01 0.56 0.93 -0.57 0.00 0.00 179.45 181.16 2jhf h GLU 234 N 1.07 0.86 -0.02 3.15 5.08 -0.73 -2.42 114.58 121.57 2jhf h GLU 234 Ca 0.22 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2jhf h GLU 234 Cb 0.40 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2jhf h GLU 234 CO 0.01 0.57 -0.03 1.33 -1.00 0.00 0.00 179.01 179.89 2jhf n VAL 235 N -4.51 0.00 0.00 3.13 0.24 -0.84 -4.94 118.33 111.40 2jhf n VAL 235 Ca 0.14 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2jhf n VAL 235 Cb 0.28 0.75 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 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 1.23 0.51 3.76 7.63 0.00 -0.91 -4.32 105.19 113.09 2jhf n GLY 236 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.06 3.71 -0.32 4.61 0.00 -0.19 -4.68 121.76 124.83 2jhf s ALA 237 Ca 0.00 1.56 0.23 0.00 0.00 0.00 0.00 51.96 53.75 2jhf s ALA 237 Cb 0.00 -3.64 0.06 0.00 0.00 0.00 0.00 23.12 19.55 2jhf s ALA 237 CO 0.00 -0.99 1.09 1.79 0.00 0.00 0.00 175.76 177.66 2jhf h THR 238 N 3.31 0.00 -2.21 0.00 1.35 -1.28 -3.40 112.91 110.68 2jhf h THR 238 Ca -0.48 -0.89 -0.03 0.00 -0.55 0.00 0.00 66.41 64.46 2jhf h THR 238 Cb 1.22 1.40 -0.18 0.00 -1.73 0.00 0.00 68.15 68.87 2jhf h THR 238 CO 0.76 0.00 0.23 -1.83 -0.25 0.00 0.00 175.52 174.43 2jhf s GLU 239 N -3.32 1.07 0.02 4.72 -1.05 -1.22 -5.00 118.70 113.91 2jhf s GLU 239 Ca 0.01 0.06 0.03 0.00 -0.15 0.00 0.00 54.97 54.93 2jhf s GLU 239 Cb 0.10 0.50 -0.01 0.00 -0.44 0.00 0.00 34.13 34.28 2jhf s GLU 239 CO 0.78 -0.37 -0.11 0.00 0.95 0.00 0.00 175.26 176.51 2jhf s VAL 241 N -0.59 0.95 -0.29 0.00 -7.23 -0.14 -4.96 120.40 108.14 2jhf s VAL 241 Ca 0.01 -0.60 -0.06 0.00 -1.81 0.00 0.00 61.98 59.52 2jhf s VAL 241 Cb -0.06 -0.81 0.01 0.00 0.56 0.00 0.00 36.38 36.08 2jhf s VAL 241 CO 0.00 0.21 0.07 0.21 -0.31 0.00 0.00 175.10 175.28 2jhf s ASN 242 N -0.44 5.08 0.52 4.85 3.84 -1.26 -2.32 114.94 125.20 2jhf s ASN 242 Ca 0.04 -0.70 0.27 0.00 0.21 0.00 0.00 52.86 52.67 2jhf s ASN 242 Cb -0.05 -1.87 1.38 0.00 -0.55 0.00 0.00 41.25 40.16 2jhf s ASN 242 CO -0.00 -0.18 1.94 -0.65 -2.79 0.00 0.00 177.10 175.41 2jhf h PRO 243 N 8.22 0.06 0.00 0.43 0.11 -1.95 -0.52 132.00 138.35 2jhf h PRO 243 Ca -0.32 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2jhf h PRO 243 Cb 1.13 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2jhf h PRO 243 CO 0.60 0.04 0.00 1.04 -0.21 0.00 0.00 178.00 179.47 2jhf n GLN 244 N -4.35 0.13 0.00 1.05 6.02 -1.26 -2.52 117.38 116.46 2jhf n GLN 244 Ca 0.14 0.40 0.13 0.00 -0.01 0.00 0.00 57.00 57.66 2jhf n GLN 244 Cb 0.75 -1.77 0.48 0.00 1.02 0.00 0.00 30.24 30.72 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 -2.02 0.22 -4.62 1.08 8.00 -0.20 -4.91 116.55 114.09 2jhf n ASP 245 Ca 0.02 0.15 -0.32 0.00 0.71 0.00 0.00 54.79 55.35 2jhf n ASP 245 Cb 0.19 -0.19 -0.10 0.00 -0.02 0.00 0.00 41.12 41.01 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 -2.97 2.94 -0.09 1.24 1.51 -1.05 -5.03 117.35 113.91 2jhf s TYR 246 Ca 0.14 -0.01 0.18 0.00 -1.01 0.00 0.00 57.07 56.37 2jhf s TYR 246 Cb 0.18 -1.62 0.30 0.00 -0.11 0.00 0.00 41.96 40.71 2jhf s TYR 246 CO 0.59 0.41 1.55 0.87 -1.11 0.00 0.00 175.55 177.86 2jhf h LYS 247 N 4.40 0.00 -6.17 -0.62 1.57 -1.91 -3.46 116.57 110.38 2jhf h LYS 247 Ca -0.49 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.78 2jhf h LYS 247 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 2jhf h LYS 247 CO 0.55 0.40 -0.39 0.15 -0.57 0.00 0.00 179.45 179.59 2jhf s LYS 248 N -3.16 3.47 0.43 3.15 1.02 -1.26 -5.06 119.74 118.32 2jhf s LYS 248 Ca 0.03 -0.52 -0.26 0.00 0.02 0.00 0.00 55.97 55.25 2jhf s LYS 248 Cb 0.08 -2.88 -0.09 0.00 -0.52 0.00 0.00 37.83 34.41 2jhf s LYS 248 CO 0.71 0.43 1.34 -2.30 -0.92 0.00 0.00 175.35 174.62 2jhf n PRO 249 N -0.85 2.10 0.26 -1.68 -0.02 -1.26 -4.83 135.00 128.72 2jhf n PRO 249 Ca -0.06 0.75 0.12 0.00 -2.02 0.00 0.00 63.50 62.29 2jhf n PRO 249 Cb 0.55 -2.49 0.70 0.00 -0.02 0.00 0.00 33.50 32.23 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 2.23 0.57 -0.83 4.25 6.09 -1.96 -1.09 117.51 126.78 2jhf h ILE 250 Ca -0.49 -0.60 -0.00 0.00 -1.37 0.00 0.00 64.86 62.40 2jhf h ILE 250 Cb 1.28 1.39 -0.04 0.00 0.47 0.00 0.00 36.82 39.92 2jhf h ILE 250 CO 0.61 0.13 0.50 0.06 -3.07 0.00 0.00 178.15 176.38 2jhf h GLN 251 N 0.00 1.13 -0.24 2.19 3.07 -1.90 -0.06 115.11 119.30 2jhf h GLN 251 Ca -0.00 -0.10 -0.06 0.00 0.09 0.00 0.00 58.65 58.58 2jhf h GLN 251 Cb 0.38 -0.24 -0.01 0.00 0.08 0.00 0.00 27.48 27.69 2jhf h GLN 251 CO 0.02 0.79 -0.09 1.49 0.09 0.00 0.00 178.83 181.12 2jhf h GLU 252 N 1.15 0.48 -0.40 0.06 4.81 -1.57 -1.72 114.58 117.38 2jhf h GLU 252 Ca 0.30 -0.20 0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2jhf h GLU 252 Cb -0.05 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 2jhf h GLU 252 CO -0.06 0.73 0.08 0.28 -0.73 0.00 0.00 179.01 179.32 2jhf h VAL 253 N 0.20 0.79 -0.28 0.32 2.07 -1.17 -1.69 116.25 116.49 2jhf h VAL 253 Ca 0.06 -0.07 -0.13 0.00 0.82 0.00 0.00 66.70 67.38 2jhf h VAL 253 Cb 0.58 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2jhf h VAL 253 CO 0.03 0.04 -0.35 -0.07 0.02 0.00 0.00 177.57 177.24 2jhf h LEU 254 N 0.21 0.65 -0.46 2.57 3.38 -1.02 -0.62 115.31 120.01 2jhf h LEU 254 Ca 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2jhf h LEU 254 Cb 0.23 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2jhf h LEU 254 CO -0.25 0.95 0.23 0.74 0.09 0.00 0.00 178.44 180.19 2jhf h THR 255 N 0.52 1.18 -0.45 0.22 2.02 -1.10 -2.17 112.91 113.13 2jhf h THR 255 Ca 0.05 -0.50 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 2jhf h THR 255 Cb 0.85 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 2jhf h THR 255 CO 0.07 0.20 0.21 -0.08 0.37 0.00 0.00 175.52 176.29 2jhf h GLU 256 N 0.61 0.65 -0.48 6.66 4.22 -0.96 -0.64 114.58 124.65 2jhf h GLU 256 Ca 0.16 -0.10 -0.03 0.00 0.08 0.00 0.00 59.36 59.47 2jhf h GLU 256 Cb 0.10 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2jhf h GLU 256 CO -0.02 0.57 0.19 0.52 -2.18 0.00 0.00 179.01 178.09 2jhf h MET 257 N 0.58 0.68 -0.60 1.92 2.86 -1.00 -2.34 114.93 117.04 2jhf h MET 257 Ca 0.15 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2jhf h MET 257 Cb 0.14 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2jhf h MET 257 CO -0.02 0.57 0.00 -1.13 1.06 0.00 0.00 176.91 177.39 2jhf n SER 258 N -4.35 3.50 -3.75 1.22 3.41 -0.83 -4.95 113.62 107.86 2jhf n SER 258 Ca 0.04 -2.20 -0.25 0.00 -0.26 0.00 0.00 58.87 56.20 2jhf n SER 258 Cb 0.15 -0.45 0.04 0.00 -0.26 0.00 0.00 64.21 63.69 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 0.98 -3.55 0.00 4.04 4.13 -0.88 -3.88 115.26 116.10 2jhf n ASN 259 Ca 0.20 -0.74 0.00 0.00 1.68 0.00 0.00 54.58 55.72 2jhf n ASN 259 Cb 0.62 -4.24 0.00 0.00 -1.54 0.00 0.00 39.78 34.62 2jhf n ASN 259 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2jhf n GLY 260 N -1.65 1.26 0.00 7.41 0.00 -0.27 -5.05 105.19 106.88 2jhf n GLY 260 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 3.35 3.89 -0.02 0.00 -1.18 -4.56 105.19 106.66 2jhf n GLY 261 Ca 0.00 -1.77 -0.29 0.00 0.00 0.00 0.00 46.02 43.96 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 4.54 0.04 1.61 -7.23 -0.46 -4.31 120.40 112.51 2jhf s VAL 262 Ca 0.00 0.48 -0.19 0.00 -1.81 0.00 0.00 61.98 60.46 2jhf s VAL 262 Cb 0.00 -3.78 -0.17 0.00 0.56 0.00 0.00 36.38 32.99 2jhf s VAL 262 CO 0.00 -0.91 1.25 0.44 -0.31 0.00 0.00 175.10 175.57 2jhf h ASP 263 N -0.13 0.53 -3.47 4.85 3.32 -1.52 0.28 116.42 120.28 2jhf h ASP 263 Ca -0.45 -0.61 -0.35 0.00 0.02 0.00 0.00 57.03 55.64 2jhf h ASP 263 Cb 1.21 -0.15 -0.35 0.00 0.22 0.00 0.00 39.33 40.26 2jhf h ASP 263 CO 0.62 1.05 -0.75 -0.36 -1.72 0.00 0.00 179.24 178.08 2jhf s PHE 264 N -3.81 0.28 0.16 4.55 0.08 -1.05 -1.72 117.98 116.47 2jhf s PHE 264 Ca -0.13 0.03 0.08 0.00 0.12 0.00 0.00 56.93 57.03 2jhf s PHE 264 Cb 0.05 -0.42 -0.04 0.00 -0.57 0.00 0.00 43.02 42.04 2jhf s PHE 264 CO 0.80 -0.14 -0.18 -1.54 -0.10 0.00 0.00 175.22 174.06 2jhf s SER 265 N 1.18 2.64 -0.04 1.36 1.04 -0.28 -1.22 113.70 118.38 2jhf s SER 265 Ca -0.08 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.51 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 -0.02 -0.04 -0.02 -0.36 0.98 0.00 0.00 173.24 173.78 2jhf s PHE 266 N -2.02 0.55 -0.35 5.02 0.40 -0.47 -0.94 117.98 120.17 2jhf s PHE 266 Ca 0.15 -0.11 -0.14 0.00 -0.60 0.00 0.00 56.93 56.23 2jhf s PHE 266 Cb -0.06 -0.57 -0.01 0.00 0.51 0.00 0.00 43.02 42.89 2jhf s PHE 266 CO 0.06 -0.18 0.30 -2.00 0.70 0.00 0.00 175.22 174.09 2jhf s GLU 267 N 1.12 3.46 -0.29 0.44 -6.30 -0.30 -1.12 118.70 115.72 2jhf s GLU 267 Ca -0.08 -0.60 0.14 0.00 -2.50 0.00 0.00 54.97 51.93 2jhf s GLU 267 Cb -0.14 -3.83 0.48 0.00 0.00 0.00 0.00 34.13 30.65 2jhf s GLU 267 CO -0.01 -0.51 1.14 0.28 0.02 0.00 0.00 175.26 176.18 2jhf n VAL 268 N 5.17 1.91 0.04 3.70 0.31 0.73 -0.58 118.33 129.62 2jhf n VAL 268 Ca -0.11 -3.64 0.00 0.00 -0.01 0.00 0.00 64.34 60.58 2jhf n VAL 268 Cb 0.49 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 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 -0.62 0.68 0.00 2.52 5.41 -1.25 -4.52 119.36 121.58 2jhf n ILE 269 Ca 0.26 0.23 0.00 0.00 1.00 0.00 0.00 62.75 64.24 2jhf n ILE 269 Cb 0.88 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 38.60 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 3.16 1.62 3.34 7.39 0.00 -1.26 -4.54 105.19 114.89 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 -1.60 0.00 0.00 0.00 173.32 171.72 2jhf s ARG 271 N -0.22 2.00 0.16 1.61 3.52 -1.26 -4.30 118.95 120.46 2jhf s ARG 271 Ca 0.00 -1.00 -0.15 0.00 -0.13 0.00 0.00 55.73 54.45 2jhf s ARG 271 Cb 0.00 -2.03 0.06 0.00 -1.56 0.00 0.00 34.95 31.42 2jhf s ARG 271 CO 0.00 0.54 1.79 -0.07 -0.81 0.00 0.00 175.30 176.76 2jhf h LEU 272 N 5.17 0.37 -0.88 -0.88 3.38 -1.98 -1.99 115.31 118.49 2jhf h LEU 272 Ca -0.45 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.44 2jhf h LEU 272 Cb 1.13 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2jhf h LEU 272 CO 0.46 0.27 -0.20 -2.24 0.09 0.00 0.00 178.44 176.81 2jhf h ASP 273 N 0.48 0.60 1.61 -0.43 2.03 -1.99 -2.60 116.42 116.11 2jhf h ASP 273 Ca 0.17 -0.19 -0.04 0.00 -0.73 0.00 0.00 57.03 56.24 2jhf h ASP 273 Cb 0.04 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 38.37 2jhf h ASP 273 CO -0.09 0.80 -0.20 0.71 -1.03 0.00 0.00 179.24 179.43 2jhf h THR 274 N 0.54 0.36 -0.39 1.15 1.35 -1.95 -1.53 112.91 112.44 2jhf h THR 274 Ca 0.08 -1.38 -0.03 0.00 -0.55 0.00 0.00 66.41 64.53 2jhf h THR 274 Cb 0.64 2.07 -0.02 0.00 -1.73 0.00 0.00 68.15 69.11 2jhf h THR 274 CO 0.05 0.19 0.12 0.24 -0.25 0.00 0.00 175.52 175.87 2jhf h MET 275 N 0.00 0.60 -0.37 4.72 2.86 -1.00 -0.20 114.93 121.55 2jhf h MET 275 Ca -0.00 -0.13 -0.14 0.00 -2.06 0.00 0.00 59.70 57.37 2jhf h MET 275 Cb 1.05 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 2jhf h MET 275 CO 0.03 0.61 -0.32 0.28 1.06 0.00 0.00 176.91 178.56 2jhf h VAL 276 N 0.48 1.28 -0.52 -2.22 2.07 -1.30 -2.31 116.25 113.74 2jhf h VAL 276 Ca 0.13 -1.49 -0.00 0.00 0.82 0.00 0.00 66.70 66.16 2jhf h VAL 276 Cb 0.25 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 2jhf h VAL 276 CO -0.00 0.49 0.32 0.74 0.02 0.00 0.00 177.57 179.14 2jhf h THR 277 N 0.67 1.15 -0.56 2.57 2.02 -1.23 -1.27 112.91 116.26 2jhf h THR 277 Ca 0.06 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 2jhf h THR 277 Cb 0.90 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2jhf h THR 277 CO 0.08 0.15 0.21 0.00 0.37 0.00 0.00 175.52 176.34 2jhf h ALA 278 N 1.16 0.73 -0.10 6.16 0.00 -1.00 -1.47 119.26 124.74 2jhf h ALA 278 Ca 0.19 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2jhf h ALA 278 Cb -0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2jhf h ALA 278 CO -0.04 0.36 -0.14 1.25 0.00 0.00 0.00 179.25 180.68 2jhf h LEU 279 N 0.78 -0.43 -1.42 0.00 5.85 -1.13 -3.13 115.31 115.83 2jhf h LEU 279 Ca 0.19 0.08 0.09 0.00 0.84 0.00 0.00 57.88 59.07 2jhf h LEU 279 Cb 0.22 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2jhf h LEU 279 CO -0.01 -0.19 0.48 -1.28 -0.34 0.00 0.00 178.44 177.10 2jhf h SER 280 N -0.18 0.60 0.94 1.25 0.87 -0.84 -2.75 113.55 113.43 2jhf h SER 280 Ca 0.08 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2jhf h SER 280 Cb 0.30 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2jhf h SER 280 CO -0.21 0.36 -0.05 0.00 -0.53 0.00 0.00 176.83 176.40 2jhf n GLN 283 N -0.49 2.31 0.25 0.00 0.00 0.09 -4.65 117.38 114.88 2jhf n GLN 283 Ca 0.04 0.82 0.11 0.00 -0.00 0.00 0.00 57.00 57.97 2jhf n GLN 283 Cb 0.53 -2.53 0.65 0.00 0.00 0.00 0.00 30.24 28.89 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 4.48 0.00 0.01 3.69 4.11 -1.91 0.15 114.58 125.12 2jhf h GLU 284 Ca -0.46 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.63 2jhf h GLU 284 Cb 1.25 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.45 2jhf h GLU 284 CO 0.77 0.16 -2.10 0.00 0.07 0.00 0.00 179.01 177.92 2jhf n ALA 285 N -2.31 1.43 -0.99 1.06 0.00 -1.26 -2.36 120.51 116.08 2jhf n ALA 285 Ca -0.02 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.40 2jhf n ALA 285 Cb 0.27 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.24 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 -2.99 0.00 -1.28 0.00 0.18 -1.19 -4.35 117.16 107.53 2jhf n TYR 286 Ca -0.28 -0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.18 2jhf n TYR 286 Cb 1.09 -0.00 0.10 0.00 -0.38 0.00 0.00 39.34 40.15 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 1.86 -0.04 -7.48 0.00 0.53 -4.88 107.32 97.31 2jhf s GLY 287 Ca 0.00 0.46 0.03 0.00 0.00 0.00 0.00 44.72 45.21 2jhf s GLY 287 CO 0.00 0.83 -0.11 0.14 0.00 0.00 0.00 173.10 173.96 2jhf s VAL 288 N -2.63 0.97 -0.06 1.40 1.01 -0.70 -1.71 120.40 118.68 2jhf s VAL 288 Ca 0.65 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 62.24 2jhf s VAL 288 Cb -0.20 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.30 2jhf s VAL 288 CO 0.52 0.30 -0.17 -0.55 0.00 0.00 0.00 175.10 175.20 2jhf s SER 289 N 0.40 2.28 -0.17 3.32 0.15 -0.21 -1.12 113.70 118.36 2jhf s SER 289 Ca -0.08 -0.39 -0.01 0.00 0.70 0.00 0.00 55.95 56.17 2jhf s SER 289 Cb -0.12 -0.85 -0.01 0.00 -1.71 0.00 0.00 66.02 63.33 2jhf s SER 289 CO 0.02 0.12 -0.10 -0.69 1.20 0.00 0.00 173.24 173.79 2jhf s VAL 290 N 0.28 3.08 -0.21 4.45 1.01 -0.12 -1.45 120.40 127.44 2jhf s VAL 290 Ca -0.10 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 2jhf s VAL 290 Cb -0.14 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 2jhf s VAL 290 CO 0.04 0.49 0.63 -0.63 0.00 0.00 0.00 175.10 175.63 2jhf s ILE 291 N 0.86 5.01 -0.05 2.22 1.01 0.30 -1.15 121.20 129.41 2jhf s ILE 291 Ca -0.03 1.18 0.02 0.00 0.00 0.00 0.00 60.65 61.82 2jhf s ILE 291 Cb -0.15 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 2jhf s ILE 291 CO 0.00 0.09 -0.02 0.52 0.00 0.00 0.00 174.94 175.54 2jhf n VAL 292 N 4.78 0.32 -1.91 2.92 0.31 0.26 -2.86 118.33 122.16 2jhf n VAL 292 Ca -0.01 -0.16 -0.38 0.00 -0.01 0.00 0.00 64.34 63.78 2jhf n VAL 292 Cb 0.50 -0.78 0.03 0.00 -0.91 0.00 0.00 33.84 32.67 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 -4.11 2.85 -0.31 2.92 0.00 -0.68 -4.94 107.32 103.05 2jhf s GLY 293 Ca -0.05 1.21 -0.23 0.00 0.00 0.00 0.00 44.72 45.65 2jhf s GLY 293 CO 0.16 1.70 0.77 0.14 0.00 0.00 0.00 173.10 175.87 2jhf s VAL 294 N -1.39 4.80 0.65 1.40 1.01 -1.26 -4.60 120.40 121.01 2jhf s VAL 294 Ca 0.71 1.14 -0.11 0.00 0.00 0.00 0.00 61.98 63.72 2jhf s VAL 294 Cb -0.37 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 31.85 2jhf s VAL 294 CO 0.43 -0.25 1.05 -2.16 0.00 0.00 0.00 175.10 174.17 2jhf s PRO 295 N 2.93 3.37 0.41 2.72 0.04 -1.26 -4.47 135.00 138.74 2jhf s PRO 295 Ca 0.32 0.70 -0.27 0.00 0.04 0.00 0.00 61.00 61.79 2jhf s PRO 295 Cb -0.14 -2.06 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 2jhf s PRO 295 CO 0.13 -0.73 1.43 -2.14 0.04 0.00 0.00 177.00 175.73 2jhf s PRO 296 N -5.21 3.91 0.06 0.56 0.02 -1.26 -4.80 135.00 128.27 2jhf s PRO 296 Ca 0.56 2.44 -0.36 0.00 0.02 0.00 0.00 61.00 63.65 2jhf s PRO 296 Cb -0.11 -2.80 -0.16 0.00 0.02 0.00 0.00 34.50 31.45 2jhf s PRO 296 CO 0.54 -0.65 1.45 -3.47 -0.33 0.00 0.00 177.00 174.54 2jhf n ASP 297 N 0.13 2.09 -0.59 2.53 2.03 -0.51 -2.58 116.55 119.65 2jhf n ASP 297 Ca 0.03 1.10 -0.08 0.00 0.52 0.00 0.00 54.79 56.37 2jhf n ASP 297 Cb 0.41 -1.24 -0.03 0.00 -0.72 0.00 0.00 41.12 39.53 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 3.11 -5.08 -4.83 1.67 7.64 -1.26 -4.99 113.62 109.89 2jhf n SER 298 Ca 0.19 0.19 -0.37 0.00 1.01 0.00 0.00 58.87 59.89 2jhf n SER 298 Cb 0.21 -3.25 -0.06 0.00 -1.01 0.00 0.00 64.21 60.10 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 -2.39 3.82 0.03 1.43 -0.21 -1.06 -5.08 119.66 116.19 2jhf s GLN 299 Ca 0.00 0.14 -0.03 0.00 0.02 0.00 0.00 55.36 55.49 2jhf s GLN 299 Cb 0.00 -3.26 -0.04 0.00 1.00 0.00 0.00 33.01 30.71 2jhf s GLN 299 CO 0.00 0.62 0.23 -0.80 -2.12 0.00 0.00 175.29 173.22 2jhf s ASN 300 N -0.71 6.42 0.28 5.90 0.02 -1.26 -4.96 114.94 120.63 2jhf s ASN 300 Ca 0.19 0.41 0.01 0.00 -1.02 0.00 0.00 52.86 52.45 2jhf s ASN 300 Cb -0.14 -2.03 -0.04 0.00 0.02 0.00 0.00 41.25 39.07 2jhf s ASN 300 CO 0.08 0.22 0.46 -1.48 0.02 0.00 0.00 177.10 176.40 2jhf s LEU 301 N -2.09 4.15 -0.11 0.60 0.05 -1.26 -5.09 118.68 114.93 2jhf s LEU 301 Ca 0.30 0.35 0.01 0.00 0.05 0.00 0.00 54.13 54.84 2jhf s LEU 301 Cb -0.13 -3.17 -0.02 0.00 -2.05 0.00 0.00 46.19 40.83 2jhf s LEU 301 CO 0.21 -0.17 -0.14 -0.55 -0.55 0.00 0.00 176.35 175.14 2jhf s SER 302 N -3.78 3.91 0.11 1.48 0.15 -1.26 -5.13 113.70 109.18 2jhf s SER 302 Ca 0.38 -0.33 -0.12 0.00 0.70 0.00 0.00 55.95 56.58 2jhf s SER 302 Cb -0.10 -1.46 0.01 0.00 -1.71 0.00 0.00 66.02 62.77 2jhf s SER 302 CO 0.32 0.19 0.29 0.00 1.20 0.00 0.00 173.24 175.25 2jhf s MET 303 N 0.17 0.96 -0.29 5.44 0.23 -1.26 -5.00 119.30 119.56 2jhf s MET 303 Ca -0.08 -0.85 -0.19 0.00 -1.03 0.00 0.00 55.69 53.54 2jhf s MET 303 Cb -0.15 0.40 -0.02 0.00 -1.53 0.00 0.00 34.83 33.53 2jhf s MET 303 CO 0.05 -0.34 0.56 1.21 -2.03 0.00 0.00 175.02 174.47 2jhf s ASN 304 N -2.84 6.44 0.23 -1.18 3.84 -1.26 -4.97 114.94 115.20 2jhf s ASN 304 Ca 0.04 0.42 0.19 0.00 0.21 0.00 0.00 52.86 53.73 2jhf s ASN 304 Cb 0.03 -2.30 0.91 0.00 -0.55 0.00 0.00 41.25 39.35 2jhf s ASN 304 CO -0.11 -0.38 1.58 -0.81 -2.79 0.00 0.00 177.10 174.59 2jhf n PRO 305 N 5.69 0.13 0.26 0.43 -0.04 -1.26 -1.48 135.00 138.73 2jhf n PRO 305 Ca -0.03 0.51 0.16 0.00 -0.04 0.00 0.00 63.50 64.10 2jhf n PRO 305 Cb 0.49 -1.83 0.89 0.00 -0.04 0.00 0.00 33.50 33.01 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 -0.67 0.54 2.86 -1.99 -0.89 114.93 114.79 2jhf h MET 306 Ca 0.00 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 2jhf h MET 306 Cb 0.15 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 2jhf h MET 306 CO 0.00 0.00 0.44 -0.07 1.06 0.00 0.00 176.91 178.34 2jhf h LEU 307 N 0.00 0.71 0.19 1.22 3.38 -1.68 -3.00 115.31 116.13 2jhf h LEU 307 Ca 0.04 -0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.69 2jhf h LEU 307 Cb 0.22 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 40.82 2jhf h LEU 307 CO -0.00 0.49 -1.45 -0.07 0.09 0.00 0.00 178.44 177.50 2jhf h LEU 308 N 0.82 0.64 -1.50 1.67 3.38 -1.42 -3.35 115.31 115.55 2jhf h LEU 308 Ca 0.26 -0.92 0.07 0.00 0.09 0.00 0.00 57.88 57.38 2jhf h LEU 308 Cb 0.03 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2jhf h LEU 308 CO -0.07 1.67 0.42 0.25 0.09 0.00 0.00 178.44 180.80 2jhf h LEU 309 N -0.03 0.52 -2.09 1.67 5.85 -1.16 -0.89 115.31 119.18 2jhf h LEU 309 Ca -0.27 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.44 2jhf h LEU 309 Cb 1.99 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.92 2jhf h LEU 309 CO 0.19 0.33 -0.04 0.77 -0.34 0.00 0.00 178.44 179.35 2jhf h SER 310 N 0.59 0.00 0.00 1.25 4.64 -1.73 -3.46 113.55 114.84 2jhf h SER 310 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2jhf h SER 310 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2jhf h SER 310 CO -0.09 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 2jhf n GLY 311 N -0.55 -0.09 3.72 -0.77 0.00 -0.34 -4.20 105.19 102.96 2jhf n GLY 311 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 2.36 -0.14 1.61 0.52 -1.00 -4.35 118.95 117.95 2jhf s ARG 312 Ca 0.00 1.96 -0.01 0.00 -0.52 0.00 0.00 55.73 57.16 2jhf s ARG 312 Cb 0.00 -1.83 -0.02 0.00 0.52 0.00 0.00 34.95 33.62 2jhf s ARG 312 CO 0.00 -1.72 -0.11 0.99 0.02 0.00 0.00 175.30 174.48 2jhf s THR 313 N -1.61 3.28 -0.10 0.02 2.01 -0.70 -4.78 115.64 113.77 2jhf s THR 313 Ca 0.80 -0.58 0.03 0.00 0.31 0.00 0.00 61.69 62.24 2jhf s THR 313 Cb -0.35 -2.39 0.01 0.00 0.01 0.00 0.00 72.50 69.78 2jhf s THR 313 CO 0.42 0.52 -0.19 0.86 -0.69 0.00 0.00 174.62 175.54 2jhf s TRP 314 N 0.34 2.15 0.16 4.92 -0.00 -1.26 -1.04 118.94 124.21 2jhf s TRP 314 Ca -0.09 -0.93 -0.09 0.00 -0.00 0.00 0.00 56.10 54.99 2jhf s TRP 314 Cb -0.15 -1.49 -0.01 0.00 -0.00 0.00 0.00 33.47 31.82 2jhf s TRP 314 CO 0.05 -0.42 0.28 -1.59 -0.00 0.00 0.00 176.95 175.27 2jhf s LYS 315 N 0.64 1.13 0.30 5.86 -2.85 -0.53 -5.00 119.74 119.28 2jhf s LYS 315 Ca -0.13 -1.14 0.03 0.00 -1.00 0.00 0.00 55.97 53.73 2jhf s LYS 315 Cb -0.16 0.38 -0.04 0.00 -2.06 0.00 0.00 37.83 35.95 2jhf s LYS 315 CO 0.04 -0.41 0.16 0.20 0.10 0.00 0.00 175.35 175.43 2jhf s GLY 316 N -2.95 2.02 0.02 0.59 0.00 -1.26 -0.54 107.32 105.20 2jhf s GLY 316 Ca 0.16 -1.77 -0.28 0.00 0.00 0.00 0.00 44.72 42.83 2jhf s GLY 316 CO -0.01 -1.58 0.69 0.00 0.00 0.00 0.00 173.10 172.20 2jhf s ALA 317 N -3.64 -1.73 -0.12 3.20 0.00 -1.14 -4.92 121.76 113.42 2jhf s ALA 317 Ca 0.36 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 53.24 2jhf s ALA 317 Cb 0.05 0.29 -0.05 0.00 0.00 0.00 0.00 23.12 23.42 2jhf s ALA 317 CO 0.17 -0.53 0.23 0.42 0.00 0.00 0.00 175.76 176.05 2jhf s ILE 318 N -2.24 5.35 -1.46 0.00 -1.09 -1.26 -4.62 121.20 115.88 2jhf s ILE 318 Ca -0.05 0.41 -0.09 0.00 -2.23 0.00 0.00 60.65 58.69 2jhf s ILE 318 Cb -0.00 -3.53 0.04 0.00 -1.58 0.00 0.00 42.46 37.39 2jhf s ILE 318 CO -0.00 0.53 0.79 0.33 -1.23 0.00 0.00 174.94 175.35 2jhf n PHE 319 N 2.58 -2.19 -1.47 3.97 7.35 -1.26 -2.04 117.46 124.39 2jhf n PHE 319 Ca -0.16 0.70 -0.16 0.00 -0.76 0.00 0.00 57.45 57.07 2jhf n PHE 319 Cb 0.53 -4.14 -0.07 0.00 0.35 0.00 0.00 39.48 36.15 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 -1.58 1.62 3.22 7.13 0.00 -1.25 -1.94 105.19 112.38 2jhf n GLY 320 Ca -0.03 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.77 0.94 3.72 -0.02 0.00 -0.86 -3.77 105.19 104.43 2jhf n GLY 321 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.32 3.53 -0.06 1.61 0.08 -0.82 -4.58 117.98 114.42 2jhf s PHE 322 Ca 0.00 1.47 -0.29 0.00 0.12 0.00 0.00 56.93 58.22 2jhf s PHE 322 Cb 0.00 -3.31 -0.07 0.00 -0.57 0.00 0.00 43.02 39.07 2jhf s PHE 322 CO 0.00 -0.80 1.90 0.15 -0.10 0.00 0.00 175.22 176.37 2jhf s LYS 323 N 0.79 3.92 0.02 0.44 1.02 -1.26 -4.85 119.74 119.82 2jhf s LYS 323 Ca 0.55 2.29 -0.25 0.00 0.02 0.00 0.00 55.97 58.59 2jhf s LYS 323 Cb -0.27 -4.15 -0.18 0.00 -0.52 0.00 0.00 37.83 32.71 2jhf s LYS 323 CO 0.30 -1.18 1.44 0.66 -0.92 0.00 0.00 175.35 175.64 2jhf h SER 324 N 11.18 -0.07 0.25 2.83 4.64 -1.83 -0.84 113.55 129.70 2jhf h SER 324 Ca -0.44 -0.25 -0.18 0.00 -0.47 0.00 0.00 61.79 60.45 2jhf h SER 324 Cb 1.21 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2jhf h SER 324 CO 0.96 0.22 -0.71 0.50 -0.87 0.00 0.00 176.83 176.92 2jhf h LYS 325 N -0.37 0.41 -0.39 4.77 3.64 -1.90 -1.33 116.57 121.40 2jhf h LYS 325 Ca -0.01 -0.33 -0.05 0.00 -1.27 0.00 0.00 60.65 58.99 2jhf h LYS 325 Cb 0.32 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2jhf h LYS 325 CO 0.01 0.96 0.04 -0.44 -2.27 0.00 0.00 179.45 177.75 2jhf h ASP 326 N 0.28 0.64 0.16 4.20 3.32 -1.97 -3.38 116.42 119.67 2jhf h ASP 326 Ca -0.03 -0.28 -0.25 0.00 0.02 0.00 0.00 57.03 56.49 2jhf h ASP 326 Cb 1.28 -0.17 0.02 0.00 0.22 0.00 0.00 39.33 40.68 2jhf h ASP 326 CO 0.12 0.76 -1.16 0.28 -1.72 0.00 0.00 179.24 177.53 2jhf h SER 327 N 0.50 0.52 -0.68 6.45 0.02 -0.97 -3.38 113.55 116.01 2jhf h SER 327 Ca 0.11 -0.92 0.11 0.00 -0.84 0.00 0.00 61.79 60.26 2jhf h SER 327 Cb 0.41 -0.17 -0.08 0.00 0.14 0.00 0.00 62.40 62.70 2jhf h SER 327 CO 0.01 1.54 0.27 0.58 -1.14 0.00 0.00 176.83 178.09 2jhf h VAL 328 N -0.24 0.74 -0.35 2.27 2.07 -1.41 -0.31 116.25 119.02 2jhf h VAL 328 Ca -0.22 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.07 2jhf h VAL 328 Cb 1.79 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 2jhf h VAL 328 CO 0.15 0.08 -0.11 -0.65 0.02 0.00 0.00 177.57 177.06 2jhf h PRO 329 N 0.45 0.60 -0.43 1.57 0.11 -1.77 -1.36 132.00 131.17 2jhf h PRO 329 Ca 0.35 -0.18 -0.14 0.00 0.11 0.00 0.00 66.00 66.14 2jhf h PRO 329 Cb 0.47 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 2jhf h PRO 329 CO -0.34 0.70 -0.29 0.87 -0.21 0.00 0.00 178.00 178.73 2jhf h LYS 330 N 0.55 0.93 -0.81 1.05 1.57 -1.60 -1.63 116.57 116.63 2jhf h LYS 330 Ca 0.10 -0.43 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 2jhf h LYS 330 Cb 0.52 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 2jhf h LYS 330 CO 0.03 1.09 0.44 -0.07 -0.57 0.00 0.00 179.45 180.37 2jhf h LEU 331 N 0.79 1.02 -0.63 2.94 3.38 -0.78 -0.64 115.31 121.38 2jhf h LEU 331 Ca 0.09 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2jhf h LEU 331 Cb 0.86 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2jhf h LEU 331 CO 0.08 0.83 0.26 0.58 0.09 0.00 0.00 178.44 180.28 2jhf h VAL 332 N 1.13 1.23 -0.77 1.22 2.07 -1.10 -0.95 116.25 119.08 2jhf h VAL 332 Ca 0.29 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2jhf h VAL 332 Cb 0.04 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2jhf h VAL 332 CO -0.05 0.28 0.32 0.00 0.02 0.00 0.00 177.57 178.15 2jhf h ALA 333 N 1.11 1.12 -0.78 1.67 0.00 -0.95 -0.39 119.26 121.03 2jhf h ALA 333 Ca 0.21 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2jhf h ALA 333 Cb 0.19 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2jhf h ALA 333 CO -0.02 0.64 0.35 -0.44 0.00 0.00 0.00 179.25 179.78 2jhf h ASP 334 N 1.11 1.05 -0.49 0.00 3.32 -0.82 -1.94 116.42 118.64 2jhf h ASP 334 Ca 0.26 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2jhf h ASP 334 Cb 0.18 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2jhf h ASP 334 CO -0.02 0.91 0.23 0.15 -1.72 0.00 0.00 179.24 178.78 2jhf h PHE 335 N 1.12 0.71 0.00 4.55 3.57 -0.60 -0.77 116.94 125.52 2jhf h PHE 335 Ca 0.26 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 2jhf h PHE 335 Cb 0.16 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 2jhf h PHE 335 CO 0.01 0.57 -0.11 0.52 -2.23 0.00 0.00 178.31 177.08 2jhf h MET 336 N 0.65 0.00 -0.55 1.11 2.86 -0.61 -0.72 114.93 117.67 2jhf h MET 336 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2jhf h MET 336 Cb 0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2jhf h MET 336 CO -0.02 0.11 0.00 0.00 1.06 0.00 0.00 176.91 178.06 2jhf n ALA 337 N -2.44 2.61 -2.26 6.32 0.00 -0.77 -4.95 120.51 119.01 2jhf n ALA 337 Ca -0.03 -0.97 -0.12 0.00 0.00 0.00 0.00 53.44 52.33 2jhf n ALA 337 Cb 0.19 -0.98 -0.00 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 0.88 -1.07 0.21 0.00 4.76 -0.28 -4.92 118.16 117.75 2jhf n LYS 338 Ca 0.17 0.57 0.12 0.00 -2.87 0.00 0.00 58.31 56.30 2jhf n LYS 338 Cb 0.51 -4.72 0.16 0.00 -1.84 0.00 0.00 35.03 29.14 2jhf n LYS 338 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2jhf h LYS 339 N -0.05 0.00 -3.82 1.97 1.79 -1.36 -3.46 116.57 111.64 2jhf h LYS 339 Ca -0.28 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.09 2jhf h LYS 339 Cb 1.21 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.74 2jhf h LYS 339 CO 0.33 0.00 -0.26 -0.59 -1.08 0.00 0.00 179.45 177.86 2jhf s PHE 340 N -3.22 0.39 -0.01 -1.35 -0.12 -1.26 -5.04 117.98 107.36 2jhf s PHE 340 Ca 0.07 -0.74 0.06 0.00 -0.05 0.00 0.00 56.93 56.27 2jhf s PHE 340 Cb 0.05 0.01 -0.03 0.00 -0.63 0.00 0.00 43.02 42.43 2jhf s PHE 340 CO 0.68 -0.80 -0.19 0.00 -0.05 0.00 0.00 175.22 174.86 2jhf s ALA 341 N -3.98 2.50 -0.05 1.99 0.00 -1.26 -4.79 121.76 116.17 2jhf s ALA 341 Ca 0.19 -1.08 0.08 0.00 0.00 0.00 0.00 51.96 51.15 2jhf s ALA 341 Cb 0.02 -0.78 -0.12 0.00 0.00 0.00 0.00 23.12 22.24 2jhf s ALA 341 CO 0.03 0.55 0.12 1.28 0.00 0.00 0.00 175.76 177.74 2jhf n LEU 342 N 2.12 0.00 -0.33 0.00 4.77 -1.26 -4.69 117.00 117.62 2jhf n LEU 342 Ca -0.17 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 55.93 2jhf n LEU 342 Cb 0.52 0.10 0.33 0.00 -2.33 0.00 0.00 43.42 42.04 2jhf n LEU 342 CO 0.25 0.10 1.22 0.44 -1.33 0.00 0.00 177.39 178.07 2jhf h ASP 343 N 0.00 0.77 -0.01 -1.43 3.32 -1.96 -0.82 116.42 116.29 2jhf h ASP 343 Ca -0.11 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2jhf h ASP 343 Cb 0.97 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.43 2jhf h ASP 343 CO 0.01 0.35 0.03 -0.65 -1.72 0.00 0.00 179.24 177.26 2jhf h PRO 344 N 0.79 0.00 0.00 3.56 0.11 -2.03 -1.99 132.00 132.44 2jhf h PRO 344 Ca 0.51 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.60 2jhf h PRO 344 Cb 0.75 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 2jhf h PRO 344 CO -0.28 0.00 -0.43 -0.07 -0.21 0.00 0.00 178.00 177.01 2jhf h LEU 345 N 0.00 0.00 -8.32 2.35 3.38 -1.47 -3.44 115.31 107.80 2jhf h LEU 345 Ca 0.01 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.27 2jhf h LEU 345 Cb 0.07 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.62 2jhf h LEU 345 CO -0.00 0.11 -0.04 -0.63 0.09 0.00 0.00 178.44 177.97 2jhf s ILE 346 N -3.19 4.96 -0.12 1.22 1.01 -0.75 -1.26 121.20 123.07 2jhf s ILE 346 Ca 0.04 -0.74 0.20 0.00 0.00 0.00 0.00 60.65 60.15 2jhf s ILE 346 Cb 0.07 -4.29 -0.29 0.00 0.01 0.00 0.00 42.46 37.96 2jhf s ILE 346 CO 0.72 -0.80 0.30 0.35 0.00 0.00 0.00 174.94 175.51 2jhf n THR 347 N 5.49 0.73 -3.85 2.92 -2.24 -0.70 -4.95 114.28 111.68 2jhf n THR 347 Ca -0.09 -0.68 -0.12 0.00 -2.27 0.00 0.00 64.05 60.89 2jhf n THR 347 Cb 0.44 -0.26 -0.11 0.00 -2.10 0.00 0.00 70.33 68.31 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 -2.99 -0.03 -0.05 4.78 3.76 -1.15 -5.01 115.29 114.60 2jhf s HIS 348 Ca -0.09 0.05 0.02 0.00 -0.15 0.00 0.00 55.06 54.89 2jhf s HIS 348 Cb 0.10 -0.01 0.01 0.00 1.11 0.00 0.00 32.58 33.79 2jhf s HIS 348 CO 0.87 -0.22 -0.10 0.14 -0.85 0.00 0.00 174.74 174.57 2jhf s VAL 349 N -0.91 0.94 0.03 -0.90 -7.23 -1.26 -1.96 120.40 109.11 2jhf s VAL 349 Ca -0.10 -0.39 -0.02 0.00 -1.81 0.00 0.00 61.98 59.66 2jhf s VAL 349 Cb -0.06 -0.86 -0.02 0.00 0.56 0.00 0.00 36.38 36.00 2jhf s VAL 349 CO 0.01 0.30 0.01 -0.76 -0.31 0.00 0.00 175.10 174.36 2jhf s LEU 350 N 0.54 2.14 0.65 1.32 1.43 -0.82 -4.97 118.68 118.98 2jhf s LEU 350 Ca -0.10 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.23 2jhf s LEU 350 Cb -0.13 0.29 -0.00 0.00 0.03 0.00 0.00 46.19 46.37 2jhf s LEU 350 CO 0.02 -0.43 1.16 -2.16 0.23 0.00 0.00 176.35 175.17 2jhf s PRO 351 N -2.31 2.71 0.39 1.29 0.04 -1.26 -1.77 135.00 134.09 2jhf s PRO 351 Ca -0.08 1.60 0.16 0.00 0.04 0.00 0.00 61.00 62.72 2jhf s PRO 351 Cb -0.03 -1.92 1.04 0.00 0.04 0.00 0.00 34.50 33.62 2jhf s PRO 351 CO -0.04 -1.36 1.79 0.35 0.04 0.00 0.00 177.00 177.79 2jhf h PHE 352 N 0.24 0.70 0.00 0.56 3.57 -1.26 -0.80 116.94 119.96 2jhf h PHE 352 Ca -0.48 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 2jhf h PHE 352 Cb 1.27 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.80 2jhf h PHE 352 CO 0.51 0.11 -0.00 0.93 -2.23 0.00 0.00 178.31 177.62 2jhf h GLU 353 N 0.46 0.00 -0.96 1.11 3.07 -1.91 -1.09 114.58 115.26 2jhf h GLU 353 Ca 0.56 0.00 -0.46 0.00 -0.50 0.00 0.00 59.36 58.97 2jhf h GLU 353 Cb 1.33 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 28.97 2jhf h GLU 353 CO -0.28 0.00 0.58 1.63 -1.40 0.00 0.00 179.01 179.54 2jhf n LYS 354 N -3.21 2.50 -0.27 2.33 5.02 -0.30 -4.69 118.16 119.53 2jhf n LYS 354 Ca -0.03 -2.97 0.08 0.00 -2.02 0.00 0.00 58.31 53.37 2jhf n LYS 354 Cb 0.09 -2.17 0.22 0.00 -0.02 0.00 0.00 35.03 33.16 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 1.29 0.55 -0.66 -0.18 2.10 -1.33 -1.95 117.51 117.33 2jhf h ILE 355 Ca 0.56 -0.13 -0.06 0.00 1.08 0.00 0.00 64.86 66.32 2jhf h ILE 355 Cb 2.76 0.14 -0.03 0.00 -1.09 0.00 0.00 36.82 38.60 2jhf h ILE 355 CO 1.03 0.07 0.18 0.78 -1.08 0.00 0.00 178.15 179.12 2jhf h ASN 356 N 0.38 0.98 -0.96 2.19 2.35 -1.87 -1.12 115.58 117.53 2jhf h ASN 356 Ca 0.46 -0.22 0.06 0.00 -0.55 0.00 0.00 56.30 56.05 2jhf h ASN 356 Cb 0.79 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.84 2jhf h ASN 356 CO -0.48 0.95 0.61 -0.08 -1.65 0.00 0.00 177.43 176.78 2jhf h GLU 357 N 0.96 1.10 -0.72 0.81 4.81 -1.75 -0.47 114.58 119.32 2jhf h GLU 357 Ca 0.21 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2jhf h GLU 357 Cb 0.34 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2jhf h GLU 357 CO -0.00 0.73 0.36 0.78 -0.73 0.00 0.00 179.01 180.14 2jhf h GLY 358 N 1.14 1.10 1.46 1.92 0.00 -0.67 -1.45 103.07 106.57 2jhf h GLY 358 Ca 0.41 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 2jhf h GLY 358 CO -0.16 0.50 -0.27 0.74 0.00 0.00 0.00 176.54 177.34 2jhf h PHE 359 N 1.02 0.71 -0.92 5.60 -1.00 -0.81 -2.63 116.94 118.91 2jhf h PHE 359 Ca 0.25 -0.17 0.03 0.00 2.81 0.00 0.00 57.97 60.89 2jhf h PHE 359 Cb 0.09 -0.17 -0.05 0.00 3.61 0.00 0.00 35.95 39.43 2jhf h PHE 359 CO 0.01 0.83 0.60 -0.44 -1.61 0.00 0.00 178.31 177.70 2jhf h ASP 360 N 0.54 1.01 -0.52 2.17 3.32 -0.71 -1.44 116.42 120.79 2jhf h ASP 360 Ca 0.07 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2jhf h ASP 360 Cb 0.75 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2jhf h ASP 360 CO 0.06 0.70 0.24 -0.07 -1.72 0.00 0.00 179.24 178.45 2jhf h LEU 361 N 1.18 0.68 -0.02 1.55 3.38 -1.18 -1.48 115.31 119.42 2jhf h LEU 361 Ca 0.36 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2jhf h LEU 361 Cb -0.04 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2jhf h LEU 361 CO -0.11 0.63 0.01 0.25 0.09 0.00 0.00 178.44 179.31 2jhf h LEU 362 N 0.69 0.03 -1.36 1.67 5.85 -1.08 -2.70 115.31 118.41 2jhf h LEU 362 Ca 0.18 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2jhf h LEU 362 Cb 0.14 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2jhf h LEU 362 CO -0.02 0.21 -0.02 0.03 -0.34 0.00 0.00 178.44 178.29 2jhf h ARG 363 N -0.14 0.40 0.00 1.25 3.08 -1.12 -2.30 114.38 115.55 2jhf h ARG 363 Ca 0.01 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2jhf h ARG 363 Cb 0.18 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2jhf h ARG 363 CO -0.00 0.45 0.00 -1.13 -1.07 0.00 0.00 179.97 178.22 2jhf n SER 364 N -4.31 0.04 0.00 7.04 3.41 -0.57 -4.91 113.62 114.32 2jhf n SER 364 Ca 0.01 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2jhf n SER 364 Cb 0.23 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 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 0.72 1.02 0.14 5.00 0.00 -0.86 -4.97 105.19 106.23 2jhf n GLY 365 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 2jhf n GLY 365 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2jhf h GLU 366 N 3.35 0.01 -6.19 1.61 5.08 -1.71 -3.47 114.58 113.26 2jhf h GLU 366 Ca 0.00 -0.01 -0.52 0.00 -1.00 0.00 0.00 59.36 57.83 2jhf h GLU 366 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.19 2jhf h GLU 366 CO 0.00 0.62 -0.57 -1.54 -1.00 0.00 0.00 179.01 176.53 2jhf s SER 367 N -6.85 5.13 0.00 1.42 1.04 -1.14 -5.03 113.70 108.26 2jhf s SER 367 Ca -0.01 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 55.99 2jhf s SER 367 Cb 0.13 -1.16 0.00 0.00 0.10 0.00 0.00 66.02 65.09 2jhf s SER 367 CO 0.76 -0.05 0.00 -0.38 0.98 0.00 0.00 173.24 174.56 2jhf n ILE 368 N -1.08 0.00 -4.42 -1.02 2.08 -1.26 -4.84 119.36 108.81 2jhf n ILE 368 Ca -0.07 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 62.90 2jhf n ILE 368 Cb 0.58 -0.56 -0.13 0.00 -0.75 0.00 0.00 39.64 38.79 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 0.00 3.55 -0.15 0.38 1.81 -0.39 -4.66 118.95 119.48 2jhf s ARG 369 Ca 0.00 -0.58 -0.17 0.00 -1.72 0.00 0.00 55.73 53.26 2jhf s ARG 369 Cb 0.00 -2.86 -0.04 0.00 -0.45 0.00 0.00 34.95 31.60 2jhf s ARG 369 CO 0.00 0.16 0.41 0.99 -0.68 0.00 0.00 175.30 176.18 2jhf s THR 370 N 0.55 5.22 -0.24 0.02 2.01 -1.26 -1.71 115.64 120.23 2jhf s THR 370 Ca -0.04 0.79 -0.10 0.00 0.31 0.00 0.00 61.69 62.65 2jhf s THR 370 Cb -0.15 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2jhf s THR 370 CO 0.03 0.31 0.14 -0.63 -0.69 0.00 0.00 174.62 173.78 2jhf s ILE 371 N 0.81 5.08 -0.14 1.82 -1.09 -0.83 -2.08 121.20 124.77 2jhf s ILE 371 Ca 0.22 0.08 -0.15 0.00 -2.23 0.00 0.00 60.65 58.58 2jhf s ILE 371 Cb -0.14 -3.37 -0.05 0.00 -1.58 0.00 0.00 42.46 37.32 2jhf s ILE 371 CO 0.08 0.33 0.34 -0.76 -1.23 0.00 0.00 174.94 173.70 2jhf s LEU 372 N 1.26 4.27 -0.16 2.97 1.43 0.07 -1.94 118.68 126.59 2jhf s LEU 372 Ca 0.06 0.61 -0.05 0.00 -1.03 0.00 0.00 54.13 53.72 2jhf s LEU 372 Cb -0.14 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.59 2jhf s LEU 372 CO 0.06 0.10 -0.00 -0.89 0.23 0.00 0.00 176.35 175.85 2jhf s THR 373 N 0.34 4.21 -2.07 5.49 2.01 -0.73 -1.55 115.64 123.35 2jhf s THR 373 Ca 0.19 -0.24 0.31 0.00 0.31 0.00 0.00 61.69 62.26 2jhf s THR 373 Cb -0.14 -2.86 0.86 0.00 0.01 0.00 0.00 72.50 70.37 2jhf s THR 373 CO 0.06 0.49 2.16 0.49 -0.69 0.00 0.00 174.62 177.13