#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jh3 s ALA 0 N 0.00 3.48 -0.09 4.61 0.00 -1.26 -4.79 121.76 123.71 2jh3 s ALA 0 Ca 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.98 2jh3 s ALA 0 Cb 0.00 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.08 2jh3 s ALA 0 CO 0.00 -1.21 -0.14 -0.51 0.00 0.00 0.00 175.76 173.89 2jh3 s LEU 1 N 2.40 2.70 0.08 0.00 1.43 -0.48 -4.43 118.68 120.38 2jh3 s LEU 1 Ca 0.19 -0.27 0.06 0.00 -1.03 0.00 0.00 54.13 53.07 2jh3 s LEU 1 Cb -0.15 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 2jh3 s LEU 1 CO 0.13 0.26 -0.15 -0.13 0.23 0.00 0.00 176.35 176.69 2jh3 s ARG 2 N -0.20 0.87 -0.12 1.70 0.52 -1.26 0.15 118.95 120.61 2jh3 s ARG 2 Ca 0.00 -1.00 -0.01 0.00 -0.52 0.00 0.00 55.73 54.21 2jh3 s ARG 2 Cb -0.13 -0.90 -0.02 0.00 0.52 0.00 0.00 34.95 34.41 2jh3 s ARG 2 CO 0.03 0.20 -0.09 -1.12 0.02 0.00 0.00 175.30 174.35 2jh3 s SER 3 N -1.80 4.42 -0.18 0.23 0.01 0.16 -0.84 113.70 115.71 2jh3 s SER 3 Ca -0.00 -0.19 -0.06 0.00 1.31 0.00 0.00 55.95 57.00 2jh3 s SER 3 Cb -0.10 -1.55 -0.04 0.00 0.21 0.00 0.00 66.02 64.55 2jh3 s SER 3 CO 0.03 0.21 0.03 -0.22 0.41 0.00 0.00 173.24 173.70 2jh3 s LEU 4 N 0.08 3.60 -0.17 2.44 2.96 -0.35 -0.79 118.68 126.46 2jh3 s LEU 4 Ca -0.03 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 2jh3 s LEU 4 Cb -0.14 -1.91 0.02 0.00 0.50 0.00 0.00 46.19 44.66 2jh3 s LEU 4 CO 0.04 0.15 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.32 2jh3 s VAL 5 N 0.52 2.00 -0.13 1.68 1.01 -0.23 -0.47 120.40 124.79 2jh3 s VAL 5 Ca 0.01 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 60.96 2jh3 s VAL 5 Cb -0.13 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 2jh3 s VAL 5 CO 0.02 0.53 0.25 -0.76 0.00 0.00 0.00 175.10 175.14 2jh3 s LEU 6 N 1.21 4.32 -0.19 3.92 1.43 -0.73 -1.06 118.68 127.58 2jh3 s LEU 6 Ca 0.02 0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 53.65 2jh3 s LEU 6 Cb -0.13 -2.30 -0.01 0.00 0.03 0.00 0.00 46.19 43.78 2jh3 s LEU 6 CO -0.10 0.23 -0.09 -0.63 0.23 0.00 0.00 176.35 175.98 2jh3 s ILE 7 N -0.21 3.07 0.53 -0.59 -1.09 -0.75 -0.88 121.20 121.28 2jh3 s ILE 7 Ca 0.16 -0.61 0.03 0.00 -2.23 0.00 0.00 60.65 58.00 2jh3 s ILE 7 Cb -0.13 -2.35 0.01 0.00 -1.58 0.00 0.00 42.46 38.41 2jh3 s ILE 7 CO 0.05 0.47 0.18 -0.83 -1.23 0.00 0.00 174.94 173.58 2jh3 s GLY 8 N 1.11 2.78 -0.04 6.18 0.00 0.76 -0.43 107.32 117.67 2jh3 s GLY 8 Ca 0.01 -0.64 -0.23 0.00 0.00 0.00 0.00 44.72 43.86 2jh3 s GLY 8 CO -0.02 -2.10 0.99 0.84 0.00 0.00 0.00 173.10 172.81 2jh3 h HIS 9 N 1.06 0.42 -2.45 1.90 2.76 -1.85 -2.34 115.15 114.64 2jh3 h HIS 9 Ca -0.41 -0.25 0.15 0.00 -2.20 0.00 0.00 60.37 57.66 2jh3 h HIS 9 Cb 1.31 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 30.20 2jh3 h HIS 9 CO 1.34 1.11 -0.20 0.41 -1.30 0.00 0.00 177.93 179.29 2jh3 n GLY 10 N 1.27 -1.28 3.46 5.26 0.00 -0.84 -0.75 105.19 112.32 2jh3 n GLY 10 Ca -0.11 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.72 2jh3 n GLY 10 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jh3 s SER 11 N -5.20 -0.58 0.38 1.61 0.15 -1.25 -4.56 113.70 104.25 2jh3 s SER 11 Ca 0.00 0.34 0.21 0.00 0.70 0.00 0.00 55.95 57.20 2jh3 s SER 11 Cb 0.00 0.55 0.49 0.00 -1.71 0.00 0.00 66.02 65.36 2jh3 s SER 11 CO 0.00 -0.77 1.64 0.45 1.20 0.00 0.00 173.24 175.76 2jh3 h HIS 12 N 2.58 0.00 0.00 3.44 3.86 -1.97 -3.41 115.15 119.65 2jh3 h HIS 12 Ca -0.30 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 2jh3 h HIS 12 Cb 1.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.69 2jh3 h HIS 12 CO 0.32 0.27 -0.72 0.72 0.86 0.00 0.00 177.93 179.39 2jh3 n HIS 13 N -3.25 0.00 -4.88 2.45 8.25 -1.26 -4.51 115.22 112.02 2jh3 n HIS 13 Ca 0.02 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.22 2jh3 n HIS 13 Cb 0.56 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.52 2jh3 n HIS 13 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2jh3 s HIS 14 N -1.44 1.67 -0.68 4.41 3.76 -1.26 -4.47 115.29 117.28 2jh3 s HIS 14 Ca 0.00 -0.35 0.26 0.00 -0.15 0.00 0.00 55.06 54.81 2jh3 s HIS 14 Cb 0.00 -1.09 0.69 0.00 1.11 0.00 0.00 32.58 33.30 2jh3 s HIS 14 CO 0.00 -0.06 1.70 0.78 -0.85 0.00 0.00 174.74 176.31 2jh3 h GLY 15 N 5.80 0.00 0.99 -2.22 0.00 -1.98 -3.38 103.07 102.29 2jh3 h GLY 15 Ca -0.36 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 2jh3 h GLY 15 CO 0.48 0.00 0.22 0.83 0.00 0.00 0.00 176.54 178.07 2jh3 h GLU 16 N 0.00 0.88 0.00 4.80 3.07 -1.96 -3.21 114.58 118.16 2jh3 h GLU 16 Ca 0.00 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.69 2jh3 h GLU 16 Cb 0.77 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2jh3 h GLU 16 CO 0.00 0.77 0.00 0.43 -1.40 0.00 0.00 179.01 178.81 2jh3 n SER 17 N -4.46 0.00 0.00 1.42 7.64 -1.26 -0.60 113.62 116.36 2jh3 n SER 17 Ca 0.03 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 59.08 2jh3 n SER 17 Cb 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2jh3 n SER 17 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jh3 n ALA 18 N -0.66 1.02 -0.08 -0.43 0.00 -1.21 -1.98 120.51 117.18 2jh3 n ALA 18 Ca 0.04 -0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 2jh3 n ALA 18 Cb 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.41 2jh3 n ALA 18 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2jh3 h ARG 19 N 0.00 0.49 -0.73 0.00 2.43 -0.89 -1.16 114.38 114.51 2jh3 h ARG 19 Ca 0.00 -0.23 0.09 0.00 -0.81 0.00 0.00 59.98 59.03 2jh3 h ARG 19 Cb 0.02 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.49 2jh3 h ARG 19 CO 0.00 0.79 0.38 0.00 -1.51 0.00 0.00 179.97 179.63 2jh3 h ALA 20 N 0.69 1.01 -0.35 2.80 0.00 -1.81 0.34 119.26 121.94 2jh3 h ALA 20 Ca 0.04 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2jh3 h ALA 20 Cb 0.66 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2jh3 h ALA 20 CO 0.04 -0.01 -0.25 1.15 0.00 0.00 0.00 179.25 180.17 2jh3 h THR 21 N 0.64 1.29 -0.39 0.00 2.02 -1.85 -2.28 112.91 112.34 2jh3 h THR 21 Ca 0.36 -1.41 -0.05 0.00 0.77 0.00 0.00 66.41 66.08 2jh3 h THR 21 Cb 0.36 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 2jh3 h THR 21 CO -0.26 0.46 0.05 1.56 0.37 0.00 0.00 175.52 177.70 2jh3 h GLN 22 N 0.57 0.67 -0.28 6.66 4.20 -0.22 -1.13 115.11 125.57 2jh3 h GLN 22 Ca 0.07 -0.19 0.03 0.00 0.06 0.00 0.00 58.65 58.62 2jh3 h GLN 22 Cb 0.82 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.49 2jh3 h GLN 22 CO 0.07 0.73 0.08 1.96 -0.67 0.00 0.00 178.83 181.00 2jh3 h GLN 23 N 0.51 0.19 -0.49 1.46 4.20 -0.40 -1.48 115.11 119.10 2jh3 h GLN 23 Ca 0.12 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 2jh3 h GLN 23 Cb 0.40 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 2jh3 h GLN 23 CO 0.01 0.13 -0.07 0.28 -0.67 0.00 0.00 178.83 178.51 2jh3 h VAL 24 N 0.20 1.26 -0.26 -0.54 2.07 -1.29 -2.43 116.25 115.25 2jh3 h VAL 24 Ca 0.13 -1.15 -0.16 0.00 0.82 0.00 0.00 66.70 66.34 2jh3 h VAL 24 Cb 0.11 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2jh3 h VAL 24 CO -0.14 0.40 -0.47 0.00 0.02 0.00 0.00 177.57 177.38 2jh3 h ALA 25 N 1.13 0.68 -0.21 1.67 0.00 -0.88 -2.34 119.26 119.32 2jh3 h ALA 25 Ca 0.14 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2jh3 h ALA 25 Cb 0.57 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2jh3 h ALA 25 CO 0.03 0.67 -0.14 1.49 0.00 0.00 0.00 179.25 181.31 2jh3 h GLU 26 N 0.55 0.46 -0.48 0.00 4.81 -1.23 -0.80 114.58 117.90 2jh3 h GLU 26 Ca 0.03 -0.22 0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2jh3 h GLU 26 Cb 1.02 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.31 2jh3 h GLU 26 CO 0.10 0.77 -0.02 0.00 -0.73 0.00 0.00 179.01 179.12 2jh3 h ALA 27 N 0.68 0.43 -0.24 2.92 0.00 -1.42 -0.73 119.26 120.91 2jh3 h ALA 27 Ca 0.04 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2jh3 h ALA 27 Cb 0.65 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2jh3 h ALA 27 CO 0.04 -0.40 -0.17 -0.07 0.00 0.00 0.00 179.25 178.64 2jh3 h LEU 28 N 0.09 0.40 -0.96 0.00 3.38 -1.25 -1.57 115.31 115.41 2jh3 h LEU 28 Ca 0.24 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2jh3 h LEU 28 Cb 0.36 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2jh3 h LEU 28 CO -0.42 0.59 0.04 0.03 0.09 0.00 0.00 178.44 178.77 2jh3 h ARG 29 N 0.38 0.80 0.17 1.13 3.08 -0.35 -2.45 114.38 117.13 2jh3 h ARG 29 Ca 0.07 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2jh3 h ARG 29 Cb 0.53 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2jh3 h ARG 29 CO 0.03 0.78 -0.32 0.78 -1.07 0.00 0.00 179.97 180.17 2jh3 h GLY 30 N 0.97 -1.13 -0.80 0.04 0.00 -0.46 -2.60 103.07 99.08 2jh3 h GLY 30 Ca 0.15 0.55 0.39 0.00 0.00 0.00 0.00 47.33 48.42 2jh3 h GLY 30 CO 0.01 -0.34 0.85 3.21 0.00 0.00 0.00 176.54 180.27 2jh3 h ARG 31 N -0.53 0.15 -0.37 4.80 3.08 -1.26 0.79 114.38 121.04 2jh3 h ARG 31 Ca -0.02 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 2jh3 h ARG 31 Cb 0.49 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2jh3 h ARG 31 CO -0.12 0.10 -0.23 0.78 -1.07 0.00 0.00 179.97 179.43 2jh3 h GLY 32 N 0.15 0.80 1.04 0.04 0.00 -1.07 0.43 103.07 104.47 2jh3 h GLY 32 Ca 0.73 -0.69 -0.12 0.00 0.00 0.00 0.00 47.33 47.25 2jh3 h GLY 32 CO -0.29 0.63 -0.23 1.41 0.00 0.00 0.00 176.54 178.06 2jh3 h LEU 33 N 0.65 0.88 0.00 3.11 3.38 -0.54 -2.17 115.31 120.61 2jh3 h LEU 33 Ca 0.09 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2jh3 h LEU 33 Cb 0.73 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2jh3 h LEU 33 CO 0.06 1.11 0.00 0.00 0.09 0.00 0.00 178.44 179.69 2jh3 n ALA 34 N -2.50 1.91 -2.90 1.53 0.00 -1.10 -4.84 120.51 112.61 2jh3 n ALA 34 Ca -0.02 -0.05 -0.18 0.00 0.00 0.00 0.00 53.44 53.19 2jh3 n ALA 34 Cb 0.45 -1.13 0.03 0.00 0.00 0.00 0.00 19.45 18.80 2jh3 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jh3 n GLY 35 N -0.23 -0.27 0.77 0.00 0.00 -0.82 -4.93 105.19 99.71 2jh3 n GLY 35 Ca 0.06 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.08 2jh3 n GLY 35 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2jh3 n HIS 36 N -4.28 0.10 -4.20 1.61 8.25 0.15 -5.00 115.22 111.85 2jh3 n HIS 36 Ca -0.08 -1.41 -0.24 0.00 -0.26 0.00 0.00 57.72 55.73 2jh3 n HIS 36 Cb 0.59 -0.24 -0.17 0.00 1.12 0.00 0.00 29.99 31.30 2jh3 n HIS 36 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2jh3 s LEU 37 N -2.87 1.32 0.00 2.41 2.96 -1.22 -4.72 118.68 116.57 2jh3 s LEU 37 Ca 0.38 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 54.06 2jh3 s LEU 37 Cb 0.37 -0.67 0.00 0.00 0.50 0.00 0.00 46.19 46.39 2jh3 s LEU 37 CO -0.08 -0.06 0.70 -0.81 -1.32 0.00 0.00 176.35 174.79 2jh3 n PRO 38 N 4.31 0.79 -3.93 0.98 -0.04 -1.26 -4.77 135.00 131.08 2jh3 n PRO 38 Ca -0.19 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.17 2jh3 n PRO 38 Cb 0.51 -1.17 -0.11 0.00 -0.04 0.00 0.00 33.50 32.69 2jh3 n PRO 38 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2jh3 s TYR 39 N -0.03 0.15 -1.18 0.54 1.51 -1.26 -4.84 117.35 112.22 2jh3 s TYR 39 Ca 0.00 -0.30 0.24 0.00 -1.01 0.00 0.00 57.07 56.00 2jh3 s TYR 39 Cb 0.00 -0.11 0.34 0.00 -0.11 0.00 0.00 41.96 42.07 2jh3 s TYR 39 CO 0.00 -0.17 1.30 -0.25 -1.11 0.00 0.00 175.55 175.31 2jh3 n ASP 40 N 1.90 0.80 -3.47 2.29 8.00 -0.02 -4.92 116.55 121.13 2jh3 n ASP 40 Ca -0.21 -0.61 -0.14 0.00 0.71 0.00 0.00 54.79 54.54 2jh3 n ASP 40 Cb 0.56 0.42 -0.04 0.00 -0.02 0.00 0.00 41.12 42.05 2jh3 n ASP 40 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2jh3 s GLU 41 N -2.89 1.18 -0.26 -1.24 -1.05 -1.21 -5.04 118.70 108.19 2jh3 s GLU 41 Ca 0.13 -0.20 0.01 0.00 -0.15 0.00 0.00 54.97 54.76 2jh3 s GLU 41 Cb 0.17 0.55 0.07 0.00 -0.44 0.00 0.00 34.13 34.49 2jh3 s GLU 41 CO 0.70 -0.47 0.00 0.08 0.95 0.00 0.00 175.26 176.53 2jh3 s VAL 42 N -2.76 1.40 0.43 1.83 1.01 -1.25 -1.21 120.40 119.85 2jh3 s VAL 42 Ca -0.04 -1.36 0.07 0.00 0.00 0.00 0.00 61.98 60.65 2jh3 s VAL 42 Cb -0.01 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.56 2jh3 s VAL 42 CO -0.04 -0.31 0.59 -0.76 0.00 0.00 0.00 175.10 174.58 2jh3 s LEU 43 N 1.41 3.64 0.11 3.92 1.43 0.38 -5.00 118.68 124.58 2jh3 s LEU 43 Ca 0.01 -0.31 0.07 0.00 -1.03 0.00 0.00 54.13 52.87 2jh3 s LEU 43 Cb -0.18 -2.72 -0.04 0.00 0.03 0.00 0.00 46.19 43.28 2jh3 s LEU 43 CO -0.11 -0.77 -0.17 -1.61 0.23 0.00 0.00 176.35 173.92 2jh3 s GLU 44 N -4.40 1.06 0.03 1.70 2.02 -1.26 -1.78 118.70 116.08 2jh3 s GLU 44 Ca 0.54 -1.19 -0.09 0.00 0.02 0.00 0.00 54.97 54.25 2jh3 s GLU 44 Cb -0.10 -1.11 0.00 0.00 0.10 0.00 0.00 34.13 33.02 2jh3 s GLU 44 CO 0.34 0.24 0.17 0.20 0.02 0.00 0.00 175.26 176.23 2jh3 s GLY 45 N -2.20 0.05 0.04 -1.39 0.00 -0.06 -4.70 107.32 99.06 2jh3 s GLY 45 Ca 0.07 -0.27 0.03 0.00 0.00 0.00 0.00 44.72 44.56 2jh3 s GLY 45 CO 0.04 -0.43 -0.10 -0.19 0.00 0.00 0.00 173.10 172.42 2jh3 s TYR 46 N -2.29 0.85 0.01 1.90 1.51 0.17 -0.17 117.35 119.32 2jh3 s TYR 46 Ca -0.07 -0.44 -0.25 0.00 -1.01 0.00 0.00 57.07 55.30 2jh3 s TYR 46 Cb -0.03 -0.50 -0.19 0.00 -0.11 0.00 0.00 41.96 41.14 2jh3 s TYR 46 CO -0.03 -0.03 1.41 2.35 -1.11 0.00 0.00 175.55 178.15 2jh3 h TRP 47 N 4.63 0.01 -0.43 2.71 7.01 -1.00 -1.73 115.95 127.15 2jh3 h TRP 47 Ca -0.37 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.63 2jh3 h TRP 47 Cb 1.20 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.25 2jh3 h TRP 47 CO 0.61 0.34 0.00 1.04 -2.79 0.00 0.00 178.44 177.64 2jh3 n GLN 48 N -4.92 3.29 -3.86 2.65 1.13 0.07 -4.67 117.38 111.08 2jh3 n GLN 48 Ca -0.08 -2.66 -0.08 0.00 -1.94 0.00 0.00 57.00 52.24 2jh3 n GLN 48 Cb 0.18 -1.72 -0.01 0.00 0.11 0.00 0.00 30.24 28.80 2jh3 n GLN 48 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 2jh3 s GLN 49 N -2.00 1.93 0.30 -1.09 -2.07 -1.26 -3.65 119.66 111.83 2jh3 s GLN 49 Ca 0.41 -1.18 -0.21 0.00 -1.82 0.00 0.00 55.36 52.55 2jh3 s GLN 49 Cb 0.28 0.60 -0.09 0.00 -1.09 0.00 0.00 33.01 32.71 2jh3 s GLN 49 CO 0.16 -0.89 0.83 -1.21 -1.32 0.00 0.00 175.29 172.87 2jh3 s GLU 50 N -3.34 4.32 0.16 9.60 2.02 -0.14 -3.37 118.70 127.94 2jh3 s GLU 50 Ca 0.14 1.03 -0.31 0.00 0.02 0.00 0.00 54.97 55.84 2jh3 s GLU 50 Cb -0.05 -2.68 -0.09 0.00 0.10 0.00 0.00 34.13 31.41 2jh3 s GLU 50 CO 0.09 0.26 1.42 -1.25 0.02 0.00 0.00 175.26 175.80 2jh3 s PRO 51 N -2.34 4.30 0.34 0.39 0.04 -1.26 -4.93 135.00 131.54 2jh3 s PRO 51 Ca 0.50 2.17 0.02 0.00 0.04 0.00 0.00 61.00 63.72 2jh3 s PRO 51 Cb -0.15 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 2jh3 s PRO 51 CO 0.20 -0.45 0.52 0.20 0.04 0.00 0.00 177.00 177.51 2jh3 s GLY 52 N 0.90 1.35 0.29 0.56 0.00 -1.22 0.41 107.32 109.62 2jh3 s GLY 52 Ca 0.64 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 44.38 2jh3 s GLY 52 CO 0.33 -0.96 1.81 1.41 0.00 0.00 0.00 173.10 175.70 2jh3 h LEU 53 N 0.80 0.87 -1.27 0.66 3.38 -1.58 -1.74 115.31 116.43 2jh3 h LEU 53 Ca -0.50 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 2jh3 h LEU 53 Cb 1.23 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2jh3 h LEU 53 CO 0.60 0.40 -0.20 0.03 0.09 0.00 0.00 178.44 179.37 2jh3 h ARG 54 N 0.90 0.00 0.00 1.13 2.47 -1.89 -3.11 114.38 113.88 2jh3 h ARG 54 Ca 0.53 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 59.20 2jh3 h ARG 54 Cb 0.66 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.97 2jh3 h ARG 54 CO -0.31 0.20 -1.38 1.04 0.56 0.00 0.00 179.97 180.08 2jh3 n GLN 55 N -3.42 0.62 -0.21 0.04 6.02 -0.73 -4.67 117.38 115.05 2jh3 n GLN 55 Ca -0.00 0.06 -0.01 0.00 -0.01 0.00 0.00 57.00 57.04 2jh3 n GLN 55 Cb 0.39 -1.74 0.10 0.00 1.02 0.00 0.00 30.24 30.01 2jh3 n GLN 55 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 2jh3 h VAL 56 N 0.00 0.83 -0.09 5.09 3.04 -1.28 -2.32 116.25 121.53 2jh3 h VAL 56 Ca -0.06 -0.16 -0.14 0.00 -1.01 0.00 0.00 66.70 65.33 2jh3 h VAL 56 Cb 1.17 0.31 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 2jh3 h VAL 56 CO 0.01 0.09 -0.57 -0.07 -1.01 0.00 0.00 177.57 176.02 2jh3 h LEU 57 N 0.48 0.30 0.00 3.16 3.38 -1.83 -1.18 115.31 119.62 2jh3 h LEU 57 Ca 0.30 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2jh3 h LEU 57 Cb 0.32 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2jh3 h LEU 57 CO -0.26 0.81 0.00 -2.11 0.09 0.00 0.00 178.44 176.97 2jh3 n ARG 58 N -3.90 0.14 -0.00 1.13 1.85 -0.88 -2.93 116.66 112.07 2jh3 n ARG 58 Ca -0.02 0.19 0.08 0.00 -1.00 0.00 0.00 57.85 57.10 2jh3 n ARG 58 Cb 0.60 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.41 2jh3 n ARG 58 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2jh3 n THR 59 N -1.35 0.00 -2.12 8.89 -2.24 -0.47 -4.93 114.28 112.07 2jh3 n THR 59 Ca 0.06 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 2jh3 n THR 59 Cb 0.12 0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 69.30 2jh3 n THR 59 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2jh3 s VAL 60 N -2.62 2.75 -0.36 2.28 -7.23 -1.11 -4.94 120.40 109.17 2jh3 s VAL 60 Ca 0.06 0.73 0.23 0.00 -1.81 0.00 0.00 61.98 61.19 2jh3 s VAL 60 Cb 0.13 -3.47 0.10 0.00 0.56 0.00 0.00 36.38 33.70 2jh3 s VAL 60 CO 0.70 0.17 1.25 0.00 -0.31 0.00 0.00 175.10 176.90 2jh3 h ALA 61 N 3.60 0.65 -2.10 1.32 0.00 -1.93 -3.46 119.26 117.34 2jh3 h ALA 61 Ca -0.48 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 53.97 2jh3 h ALA 61 Cb 1.22 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.87 2jh3 h ALA 61 CO 0.67 0.00 -0.66 0.71 0.00 0.00 0.00 179.25 179.97 2jh3 s TYR 62 N -3.29 1.84 -1.28 0.00 2.02 -1.26 -0.69 117.35 114.69 2jh3 s TYR 62 Ca 0.03 -0.79 0.26 0.00 -0.37 0.00 0.00 57.07 56.19 2jh3 s TYR 62 Cb 0.09 -1.08 0.69 0.00 -0.40 0.00 0.00 41.96 41.26 2jh3 s TYR 62 CO 0.74 0.16 1.53 -1.13 -1.57 0.00 0.00 175.55 175.29 2jh3 n SER 63 N -0.55 0.62 -4.35 2.29 3.41 0.74 -4.69 113.62 111.09 2jh3 n SER 63 Ca -0.05 -0.42 -0.37 0.00 -0.26 0.00 0.00 58.87 57.77 2jh3 n SER 63 Cb 0.64 0.14 -0.13 0.00 -0.26 0.00 0.00 64.21 64.60 2jh3 n SER 63 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2jh3 s ASP 64 N -2.80 5.09 -0.02 4.04 2.15 -1.26 -0.47 116.67 123.39 2jh3 s ASP 64 Ca 0.17 -0.64 0.05 0.00 0.43 0.00 0.00 52.55 52.56 2jh3 s ASP 64 Cb 0.18 -1.88 -0.01 0.00 -0.30 0.00 0.00 42.92 40.92 2jh3 s ASP 64 CO 0.61 -0.17 -0.17 0.54 -0.17 0.00 0.00 175.17 175.82 2jh3 s VAL 65 N 1.51 1.36 -0.10 1.11 0.11 0.67 -0.66 120.40 124.40 2jh3 s VAL 65 Ca 0.03 -0.72 0.02 0.00 -2.93 0.00 0.00 61.98 58.39 2jh3 s VAL 65 Cb -0.17 -1.14 -0.01 0.00 -1.53 0.00 0.00 36.38 33.53 2jh3 s VAL 65 CO 0.02 0.39 -0.17 -0.89 -3.33 0.00 0.00 175.10 171.12 2jh3 s THR 66 N -0.28 2.75 -0.20 5.04 2.01 0.03 -0.41 115.64 124.59 2jh3 s THR 66 Ca 0.04 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 61.24 2jh3 s THR 66 Cb -0.08 -2.10 0.01 0.00 0.01 0.00 0.00 72.50 70.34 2jh3 s THR 66 CO 0.00 0.55 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.66 2jh3 s VAL 67 N 0.02 2.57 -0.23 3.82 1.01 0.17 -1.07 120.40 126.69 2jh3 s VAL 67 Ca -0.06 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 2jh3 s VAL 67 Cb -0.15 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.09 2jh3 s VAL 67 CO 0.05 0.44 -0.06 -0.69 0.00 0.00 0.00 175.10 174.84 2jh3 s VAL 68 N 1.35 3.07 -0.18 2.92 1.01 -0.23 -0.51 120.40 127.83 2jh3 s VAL 68 Ca 0.04 -0.75 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 2jh3 s VAL 68 Cb -0.14 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2jh3 s VAL 68 CO -0.09 0.33 1.48 -2.84 0.00 0.00 0.00 175.10 173.99 2jh3 s PRO 69 N 1.40 4.01 -1.28 2.72 0.02 -1.26 -1.80 135.00 138.81 2jh3 s PRO 69 Ca 0.03 1.71 -0.09 0.00 0.02 0.00 0.00 61.00 62.67 2jh3 s PRO 69 Cb -0.15 -3.93 0.17 0.00 0.02 0.00 0.00 34.50 30.61 2jh3 s PRO 69 CO -0.05 -1.02 1.86 0.28 -0.33 0.00 0.00 177.00 177.75 2jh3 n VAL 70 N 5.90 4.35 -4.20 3.83 0.31 0.43 -1.23 118.33 127.72 2jh3 n VAL 70 Ca 0.17 -4.41 -0.17 0.00 -0.01 0.00 0.00 64.34 59.91 2jh3 n VAL 70 Cb 0.45 -2.36 -0.15 0.00 -0.91 0.00 0.00 33.84 30.87 2jh3 n VAL 70 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2jh3 s PHE 71 N 0.40 0.58 -2.38 3.52 0.08 -1.26 -4.73 117.98 114.20 2jh3 s PHE 71 Ca 0.40 -0.12 0.24 0.00 0.12 0.00 0.00 56.93 57.57 2jh3 s PHE 71 Cb 0.09 -0.41 0.32 0.00 -0.57 0.00 0.00 43.02 42.45 2jh3 s PHE 71 CO 0.00 -0.04 1.31 1.28 -0.10 0.00 0.00 175.22 177.67 2jh3 n LEU 72 N 3.15 2.13 -4.76 -0.37 4.77 -1.26 -0.97 117.00 119.68 2jh3 n LEU 72 Ca -0.16 -0.73 -0.24 0.00 -0.03 0.00 0.00 56.01 54.86 2jh3 n LEU 72 Cb 0.56 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.57 2jh3 n LEU 72 CO 0.25 0.37 -0.14 -0.94 -1.33 0.00 0.00 177.39 175.60 2jh3 s SER 73 N -2.26 4.55 -0.19 -1.43 1.04 -1.26 -4.51 113.70 109.64 2jh3 s SER 73 Ca 0.25 -0.98 -0.05 0.00 0.48 0.00 0.00 55.95 55.65 2jh3 s SER 73 Cb 0.19 -0.53 0.07 0.00 0.10 0.00 0.00 66.02 65.85 2jh3 s SER 73 CO 0.44 -0.52 0.10 -0.70 0.98 0.00 0.00 173.24 173.54 2jh3 s GLU 74 N -3.93 0.08 0.00 4.02 2.12 -1.26 -4.81 118.70 114.92 2jh3 s GLU 74 Ca 0.42 -0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.60 2jh3 s GLU 74 Cb 0.02 -1.72 0.00 0.00 0.26 0.00 0.00 34.13 32.69 2jh3 s GLU 74 CO 0.23 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 174.64 2jh3 n GLY 75 N 5.28 2.03 0.22 -1.50 0.00 -1.26 -4.99 105.19 104.97 2jh3 n GLY 75 Ca -0.07 -0.46 -0.01 0.00 0.00 0.00 0.00 46.02 45.48 2jh3 n GLY 75 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2jh3 h TYR 76 N 0.00 0.34 0.45 1.61 3.20 -1.98 0.68 116.97 121.28 2jh3 h TYR 76 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2jh3 h TYR 76 Cb 0.00 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.21 2jh3 h TYR 76 CO 0.00 0.08 -0.21 0.28 -1.64 0.00 0.00 178.16 176.66 2jh3 h VAL 77 N 0.37 0.28 -0.14 1.81 2.07 -1.96 0.49 116.25 119.17 2jh3 h VAL 77 Ca 0.29 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 2jh3 h VAL 77 Cb 0.36 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2jh3 h VAL 77 CO -0.31 0.06 -0.16 0.71 0.02 0.00 0.00 177.57 177.89 2jh3 h THR 78 N -1.05 1.19 0.00 2.57 1.35 -1.86 -0.33 112.91 114.78 2jh3 h THR 78 Ca -0.06 -0.85 -0.26 0.00 -0.55 0.00 0.00 66.41 64.70 2jh3 h THR 78 Cb 0.55 1.26 -0.04 0.00 -1.73 0.00 0.00 68.15 68.19 2jh3 h THR 78 CO 0.10 0.26 -1.58 -0.33 -0.25 0.00 0.00 175.52 173.72 2jh3 h GLU 79 N 0.21 0.00 0.00 4.72 5.08 0.45 -3.41 114.58 121.63 2jh3 h GLU 79 Ca 0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2jh3 h GLU 79 Cb 0.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2jh3 h GLU 79 CO 0.03 0.48 -0.22 2.41 -1.00 0.00 0.00 179.01 180.70 2jh3 n THR 80 N -3.03 1.00 0.37 1.13 -1.04 0.16 -3.17 114.28 109.70 2jh3 n THR 80 Ca -0.14 0.32 -0.18 0.00 -2.04 0.00 0.00 64.05 62.01 2jh3 n THR 80 Cb 0.99 -1.59 -0.09 0.00 -1.82 0.00 0.00 70.33 67.83 2jh3 n THR 80 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2jh3 h VAL 81 N -0.02 0.29 0.11 12.58 2.07 -1.01 -2.05 116.25 128.22 2jh3 h VAL 81 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2jh3 h VAL 81 Cb 0.22 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2jh3 h VAL 81 CO -0.00 0.00 -0.05 -0.07 0.02 0.00 0.00 177.57 177.47 2jh3 h LEU 82 N -0.93 -0.12 -0.86 2.57 3.38 -1.31 -0.43 115.31 117.61 2jh3 h LEU 82 Ca -0.09 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2jh3 h LEU 82 Cb 0.73 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2jh3 h LEU 82 CO 0.13 -0.08 0.48 -0.65 0.09 0.00 0.00 178.44 178.40 2jh3 h PRO 83 N -0.15 1.19 -0.42 1.13 0.11 -1.79 0.73 132.00 132.80 2jh3 h PRO 83 Ca -0.01 -0.13 0.06 0.00 0.11 0.00 0.00 66.00 66.02 2jh3 h PRO 83 Cb 0.11 -0.24 -0.06 0.00 0.11 0.00 0.00 31.00 30.93 2jh3 h PRO 83 CO 0.02 0.87 0.10 -0.09 -0.21 0.00 0.00 178.00 178.69 2jh3 h ARG 84 N 1.19 0.22 -0.15 1.05 2.43 -0.98 0.41 114.38 118.55 2jh3 h ARG 84 Ca 0.30 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.29 2jh3 h ARG 84 Cb 0.02 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2jh3 h ARG 84 CO -0.05 0.15 -0.59 0.93 -1.51 0.00 0.00 179.97 178.89 2jh3 h GLU 85 N 0.23 0.49 0.00 0.20 4.39 -0.81 -2.61 114.58 116.48 2jh3 h GLU 85 Ca 0.20 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2jh3 h GLU 85 Cb 0.24 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2jh3 h GLU 85 CO -0.26 0.94 0.00 -0.07 -1.16 0.00 0.00 179.01 178.47 2jh3 h LEU 86 N 0.37 0.00 0.16 1.33 -0.00 -0.45 -3.38 115.31 113.33 2jh3 h LEU 86 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.84 2jh3 h LEU 86 Cb 1.14 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.79 2jh3 h LEU 86 CO 0.11 0.00 -0.04 0.61 -0.00 0.00 0.00 178.44 179.12 2jh3 n GLY 87 N 0.14 0.40 0.08 0.83 0.00 0.12 -4.96 105.19 101.80 2jh3 n GLY 87 Ca 0.02 -0.91 0.13 0.00 0.00 0.00 0.00 46.02 45.26 2jh3 n GLY 87 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jh3 n LEU 88 N -0.21 0.60 -3.23 0.99 4.77 0.09 -4.97 117.00 115.05 2jh3 n LEU 88 Ca -0.02 0.54 -0.07 0.00 -0.03 0.00 0.00 56.01 56.43 2jh3 n LEU 88 Cb 0.30 -0.36 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2jh3 n LEU 88 CO 0.02 -0.13 0.20 0.61 -1.33 0.00 0.00 177.39 176.76 2jh3 n GLY 89 N 1.36 -1.22 3.44 -0.72 0.00 -1.26 -4.96 105.19 101.83 2jh3 n GLY 89 Ca 0.06 0.50 -0.14 0.00 0.00 0.00 0.00 46.02 46.44 2jh3 n GLY 89 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2jh3 s HIS 90 N -3.08 -0.57 0.04 1.61 5.04 -1.26 -5.12 115.29 111.95 2jh3 s HIS 90 Ca 0.09 1.32 -0.00 0.00 -1.54 0.00 0.00 55.06 54.93 2jh3 s HIS 90 Cb -0.02 0.22 -0.03 0.00 0.04 0.00 0.00 32.58 32.79 2jh3 s HIS 90 CO 0.78 -0.34 -0.04 1.14 -2.34 0.00 0.00 174.74 173.94 2jh3 s GLN 91 N -0.05 0.46 0.20 2.88 -2.07 -1.26 -4.56 119.66 115.25 2jh3 s GLN 91 Ca -0.03 -0.88 0.00 0.00 -1.82 0.00 0.00 55.36 52.64 2jh3 s GLN 91 Cb -0.04 0.10 0.00 0.00 -1.09 0.00 0.00 33.01 31.99 2jh3 s GLN 91 CO 0.02 -0.06 0.00 0.41 -1.32 0.00 0.00 175.29 174.34 2jh3 n GLY 92 N 0.97 -2.21 3.62 2.60 0.00 -1.19 -4.97 105.19 104.02 2jh3 n GLY 92 Ca -0.20 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 2jh3 n GLY 92 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2jh3 n PRO 93 N -1.04 1.43 -3.60 1.61 -0.02 -1.26 -4.79 135.00 127.32 2jh3 n PRO 93 Ca 0.00 0.51 -0.39 0.00 -2.02 0.00 0.00 63.50 61.61 2jh3 n PRO 93 Cb 0.04 -2.08 -0.11 0.00 -0.02 0.00 0.00 33.50 31.32 2jh3 n PRO 93 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2jh3 s VAL 94 N -1.26 5.09 1.03 -1.45 1.01 -1.26 -5.07 120.40 118.49 2jh3 s VAL 94 Ca 0.63 -0.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.42 2jh3 s VAL 94 Cb -0.55 -3.50 0.20 0.00 0.00 0.00 0.00 36.38 32.53 2jh3 s VAL 94 CO 0.57 0.16 1.10 -2.16 0.00 0.00 0.00 175.10 174.78 2jh3 s PRO 95 N 1.71 0.17 0.36 2.72 0.04 -1.26 -4.80 135.00 133.95 2jh3 s PRO 95 Ca 0.06 0.37 -0.28 0.00 0.04 0.00 0.00 61.00 61.19 2jh3 s PRO 95 Cb -0.16 -1.72 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 2jh3 s PRO 95 CO 0.09 -2.87 1.35 0.99 0.04 0.00 0.00 177.00 176.60 2jh3 s THR 96 N -3.02 2.52 0.00 1.26 2.01 -1.26 -1.94 115.64 115.22 2jh3 s THR 96 Ca 0.66 0.52 0.00 0.00 0.31 0.00 0.00 61.69 63.18 2jh3 s THR 96 Cb -0.17 -3.32 0.00 0.00 0.01 0.00 0.00 72.50 69.02 2jh3 s THR 96 CO 0.57 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 175.22 2jh3 n GLY 97 N 0.69 1.45 6.61 4.40 0.00 -1.26 -4.98 105.19 112.10 2jh3 n GLY 97 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2jh3 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jh3 n GLY 98 N -2.00 -1.71 3.28 -0.02 0.00 -0.82 -4.74 105.19 99.18 2jh3 n GLY 98 Ca 0.00 -1.39 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 2jh3 n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jh3 s VAL 99 N 0.00 2.44 -0.11 1.61 1.01 -0.00 -4.53 120.40 120.83 2jh3 s VAL 99 Ca 0.00 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.11 2jh3 s VAL 99 Cb 0.00 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 2jh3 s VAL 99 CO 0.00 0.55 -0.15 -0.69 0.00 0.00 0.00 175.10 174.81 2jh3 s VAL 100 N 0.36 2.93 0.00 2.92 1.01 -1.26 -1.20 120.40 125.16 2jh3 s VAL 100 Ca -0.15 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 2jh3 s VAL 100 Cb -0.17 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 2jh3 s VAL 100 CO 0.07 0.54 0.05 -0.13 0.00 0.00 0.00 175.10 175.64 2jh3 s ARG 101 N 0.08 0.31 -0.35 2.72 1.81 -0.53 -5.01 118.95 117.97 2jh3 s ARG 101 Ca -0.06 -0.35 -0.11 0.00 -1.72 0.00 0.00 55.73 53.49 2jh3 s ARG 101 Cb -0.15 0.12 0.01 0.00 -0.45 0.00 0.00 34.95 34.48 2jh3 s ARG 101 CO 0.05 -0.06 0.20 0.08 -0.68 0.00 0.00 175.30 174.88 2jh3 s VAL 102 N -1.03 4.70 -0.05 3.52 1.01 -1.26 -0.77 120.40 126.52 2jh3 s VAL 102 Ca -0.11 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2jh3 s VAL 102 Cb -0.07 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.81 2jh3 s VAL 102 CO 0.00 -0.11 -0.02 -1.48 0.00 0.00 0.00 175.10 173.49 2jh3 s LEU 103 N 1.60 1.09 0.00 3.92 2.34 -0.16 -4.92 118.68 122.55 2jh3 s LEU 103 Ca 0.04 -0.09 0.00 0.00 0.06 0.00 0.00 54.13 54.13 2jh3 s LEU 103 Cb -0.18 -0.39 0.00 0.00 -0.56 0.00 0.00 46.19 45.06 2jh3 s LEU 103 CO 0.07 -0.10 0.00 0.61 -1.06 0.00 0.00 176.35 175.87 2jh3 n GLY 104 N 4.37 1.17 2.66 -3.48 0.00 -1.26 -2.85 105.19 105.80 2jh3 n GLY 104 Ca -0.20 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.91 2jh3 n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jh3 n GLY 105 N 0.00 5.86 3.09 -0.02 0.00 -1.26 -5.01 105.19 107.84 2jh3 n GLY 105 Ca 0.00 -2.75 -0.22 0.00 0.00 0.00 0.00 46.02 43.04 2jh3 n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jh3 s ARG 106 N -3.58 1.21 -0.25 1.61 0.52 -1.13 -4.84 118.95 112.49 2jh3 s ARG 106 Ca 0.48 -0.48 -0.16 0.00 -0.52 0.00 0.00 55.73 55.05 2jh3 s ARG 106 Cb 0.36 -1.14 -0.03 0.00 0.52 0.00 0.00 34.95 34.66 2jh3 s ARG 106 CO -0.19 0.25 0.43 0.50 0.02 0.00 0.00 175.30 176.31 2jh3 s ARG 107 N -0.15 4.08 -0.11 3.54 3.52 0.38 -0.99 118.95 129.23 2jh3 s ARG 107 Ca 0.02 0.18 0.03 0.00 -0.13 0.00 0.00 55.73 55.83 2jh3 s ARG 107 Cb -0.07 -3.62 0.01 0.00 -1.56 0.00 0.00 34.95 29.71 2jh3 s ARG 107 CO 0.00 -0.23 -0.20 0.08 -0.81 0.00 0.00 175.30 174.14 2jh3 s VAL 108 N 1.94 1.78 -0.20 7.11 1.01 0.05 -0.24 120.40 131.86 2jh3 s VAL 108 Ca 0.18 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 2jh3 s VAL 108 Cb -0.15 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 2jh3 s VAL 108 CO 0.09 0.50 -0.06 -0.60 0.00 0.00 0.00 175.10 175.03 2jh3 s ARG 109 N 0.68 3.42 -0.34 2.72 3.52 0.45 -1.46 118.95 127.95 2jh3 s ARG 109 Ca -0.12 -0.62 -0.14 0.00 -0.13 0.00 0.00 55.73 54.72 2jh3 s ARG 109 Cb -0.16 -2.94 -0.02 0.00 -1.56 0.00 0.00 34.95 30.28 2jh3 s ARG 109 CO 0.03 -0.07 0.33 -0.47 -0.81 0.00 0.00 175.30 174.30 2jh3 s TYR 110 N 1.14 3.22 0.65 5.12 5.04 -0.34 0.45 117.35 132.62 2jh3 s TYR 110 Ca 0.02 -0.05 -0.08 0.00 -2.44 0.00 0.00 57.07 54.52 2jh3 s TYR 110 Cb -0.15 -2.61 0.02 0.00 0.35 0.00 0.00 41.96 39.58 2jh3 s TYR 110 CO -0.01 -0.39 0.99 0.95 -1.34 0.00 0.00 175.55 175.75 2jh3 s THR 111 N 1.94 3.31 0.81 4.34 -4.23 0.33 -0.82 115.64 121.31 2jh3 s THR 111 Ca 0.10 0.10 -0.13 0.00 -1.18 0.00 0.00 61.69 60.59 2jh3 s THR 111 Cb -0.17 -3.37 0.08 0.00 1.34 0.00 0.00 72.50 70.39 2jh3 s THR 111 CO 0.11 -0.42 1.20 -0.13 -0.54 0.00 0.00 174.62 174.84 2jh3 s ARG 112 N -5.17 1.64 0.82 3.99 0.52 -1.26 -4.58 118.95 114.91 2jh3 s ARG 112 Ca 0.56 1.74 -0.11 0.00 -0.52 0.00 0.00 55.73 57.41 2jh3 s ARG 112 Cb -0.11 -1.78 0.09 0.00 0.52 0.00 0.00 34.95 33.67 2jh3 s ARG 112 CO 0.47 -2.21 1.11 -1.25 0.02 0.00 0.00 175.30 173.45 2jh3 s PRO 113 N -4.16 1.83 0.21 3.54 0.05 -1.26 -4.57 135.00 130.63 2jh3 s PRO 113 Ca 0.73 1.32 -0.14 0.00 0.05 0.00 0.00 61.00 62.96 2jh3 s PRO 113 Cb -0.28 -1.84 0.23 0.00 0.05 0.00 0.00 34.50 32.66 2jh3 s PRO 113 CO 0.51 -1.99 1.63 1.25 0.05 0.00 0.00 177.00 178.45 2jh3 h LEU 114 N -1.35 -0.53 -2.58 -3.56 5.85 -0.94 -1.13 115.31 111.07 2jh3 h LEU 114 Ca -0.43 0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.47 2jh3 h LEU 114 Cb 1.25 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 42.64 2jh3 h LEU 114 CO 0.48 -0.19 0.11 1.23 -0.34 0.00 0.00 178.44 179.73 2jh3 h GLY 115 N 0.01 0.00 1.89 3.75 0.00 -1.29 -2.32 103.07 105.12 2jh3 h GLY 115 Ca 0.29 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.49 2jh3 h GLY 115 CO -0.61 0.00 -0.58 0.00 0.00 0.00 0.00 176.54 175.35 2jh3 h ALA 116 N 1.81 0.97 -2.74 3.60 0.00 -1.47 -3.43 119.26 118.00 2jh3 h ALA 116 Ca 0.02 -0.53 -0.49 0.00 0.00 0.00 0.00 54.91 53.91 2jh3 h ALA 116 Cb 0.23 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2jh3 h ALA 116 CO -0.00 0.72 0.37 -1.58 0.00 0.00 0.00 179.25 178.76 2jh3 s HIS 117 N -3.76 3.91 0.24 0.00 5.04 -0.88 -4.97 115.29 114.89 2jh3 s HIS 117 Ca -0.03 1.87 -0.05 0.00 -1.54 0.00 0.00 55.06 55.32 2jh3 s HIS 117 Cb 0.13 -3.03 0.33 0.00 0.04 0.00 0.00 32.58 30.04 2jh3 s HIS 117 CO 0.77 0.29 1.86 -1.00 -2.34 0.00 0.00 174.74 174.33 2jh3 h PRO 118 N 4.26 1.00 -1.00 2.88 0.13 -1.90 -1.94 132.00 135.43 2jh3 h PRO 118 Ca -0.45 -0.06 0.29 0.00 -0.87 0.00 0.00 66.00 64.91 2jh3 h PRO 118 Cb 1.20 -0.23 -0.04 0.00 0.13 0.00 0.00 31.00 32.07 2jh3 h PRO 118 CO 0.68 0.66 0.91 0.41 -0.23 0.00 0.00 178.00 180.44 2jh3 n GLY 119 N -1.34 -0.60 0.28 1.56 0.00 -1.26 -0.04 105.19 103.79 2jh3 n GLY 119 Ca 0.13 0.35 0.14 0.00 0.00 0.00 0.00 46.02 46.63 2jh3 n GLY 119 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2jh3 h MET 120 N 0.00 0.00 -0.14 1.61 2.86 -1.66 -2.16 114.93 115.45 2jh3 h MET 120 Ca 0.47 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 58.15 2jh3 h MET 120 Cb 2.29 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.91 2jh3 h MET 120 CO -0.00 0.06 -0.13 0.00 1.06 0.00 0.00 176.91 177.90 2jh3 h ALA 121 N 1.94 -0.03 -0.84 6.32 0.00 -0.70 -1.68 119.26 124.25 2jh3 h ALA 121 Ca -0.00 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2jh3 h ALA 121 Cb 0.18 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2jh3 h ALA 121 CO 0.01 -0.58 0.55 -0.44 0.00 0.00 0.00 179.25 178.79 2jh3 h ASP 122 N -0.15 0.91 -0.14 0.00 3.32 -1.58 -1.31 116.42 117.47 2jh3 h ASP 122 Ca 0.09 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.94 2jh3 h ASP 122 Cb 0.29 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2jh3 h ASP 122 CO -0.23 0.63 -0.64 0.00 -1.72 0.00 0.00 179.24 177.29 2jh3 h ALA 123 N 1.50 0.47 -0.17 3.45 0.00 -1.26 -0.80 119.26 122.44 2jh3 h ALA 123 Ca 0.33 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2jh3 h ALA 123 Cb -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2jh3 h ALA 123 CO -0.09 0.69 0.11 0.82 0.00 0.00 0.00 179.25 180.78 2jh3 h ILE 124 N 0.56 1.05 -0.82 0.00 2.04 -1.12 -0.05 117.51 119.18 2jh3 h ILE 124 Ca -0.01 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2jh3 h ILE 124 Cb 1.24 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 2jh3 h ILE 124 CO 0.13 0.05 0.45 0.00 0.00 0.00 0.00 178.15 178.79 2jh3 h ALA 125 N 1.05 1.04 -0.20 1.87 0.00 -1.11 0.18 119.26 122.09 2jh3 h ALA 125 Ca 0.06 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2jh3 h ALA 125 Cb -0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 2jh3 h ALA 125 CO -0.01 0.55 -0.13 0.00 0.00 0.00 0.00 179.25 179.66 2jh3 h ALA 126 N 1.24 0.29 -0.34 0.00 0.00 -1.07 0.21 119.26 119.59 2jh3 h ALA 126 Ca 0.29 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2jh3 h ALA 126 Cb 0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2jh3 h ALA 126 CO -0.05 0.15 0.01 0.37 0.00 0.00 0.00 179.25 179.73 2jh3 h GLN 127 N 0.13 0.10 -0.06 0.00 5.75 -0.74 -0.76 115.11 119.54 2jh3 h GLN 127 Ca 0.04 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 2jh3 h GLN 127 Cb 0.63 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.16 2jh3 h GLN 127 CO 0.04 0.07 0.04 0.00 -2.65 0.00 0.00 178.83 176.32 2jh3 h ALA 128 N 1.29 0.07 -0.61 3.38 0.00 -0.38 -0.97 119.26 122.04 2jh3 h ALA 128 Ca 0.16 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2jh3 h ALA 128 Cb 0.22 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2jh3 h ALA 128 CO -0.27 -0.43 0.40 0.00 0.00 0.00 0.00 179.25 178.96 2jh3 h ARG 129 N 0.07 0.58 -0.15 0.00 3.08 -0.44 -1.97 114.38 115.55 2jh3 h ARG 129 Ca 0.02 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 2jh3 h ARG 129 Cb -0.00 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2jh3 h ARG 129 CO -0.00 0.38 -0.39 -0.44 -1.07 0.00 0.00 179.97 178.44 2jh3 h ASP 130 N 0.60 0.34 1.30 7.04 5.19 -0.78 -3.26 116.42 126.85 2jh3 h ASP 130 Ca 0.26 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 2jh3 h ASP 130 Cb 0.28 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.69 2jh3 h ASP 130 CO -0.08 0.71 0.00 0.74 -3.12 0.00 0.00 179.24 177.49 2jh3 h THR 131 N 0.28 0.00 -3.71 0.35 2.02 -0.40 -3.45 112.91 107.99 2jh3 h THR 131 Ca 0.03 -0.55 -0.50 0.00 0.77 0.00 0.00 66.41 66.16 2jh3 h THR 131 Cb 0.82 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 2jh3 h THR 131 CO 0.07 0.00 0.20 -0.76 0.37 0.00 0.00 175.52 175.40 2jh3 s LEU 132 N -5.35 4.30 -0.00 2.58 1.43 -1.09 -4.87 118.68 115.67 2jh3 s LEU 132 Ca 0.06 1.56 -0.35 0.00 -1.03 0.00 0.00 54.13 54.37 2jh3 s LEU 132 Cb 0.09 -3.82 -0.18 0.00 0.03 0.00 0.00 46.19 42.31 2jh3 s LEU 132 CO 0.55 -0.04 0.95 -2.65 0.23 0.00 0.00 176.35 175.39 2jh3 n PRO 133 N 0.51 0.00 -0.19 1.29 -0.02 -1.26 -4.84 135.00 130.49 2jh3 n PRO 133 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.46 2jh3 n PRO 133 Cb 0.51 -1.32 0.08 0.00 -0.02 0.00 0.00 33.50 32.75 2jh3 n PRO 133 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2jh3 h GLU 134 N 2.66 0.50 0.00 -0.52 3.07 -1.94 0.37 114.58 118.71 2jh3 h GLU 134 Ca -0.45 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 2jh3 h GLU 134 Cb 1.26 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 2jh3 h GLU 134 CO 0.58 0.33 0.00 0.41 -1.40 0.00 0.00 179.01 178.92 2jh3 n GLY 135 N -1.27 0.00 3.75 -3.84 0.00 -1.26 -4.76 105.19 97.80 2jh3 n GLY 135 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2jh3 n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jh3 s THR 136 N -0.70 2.22 -0.26 2.61 2.01 0.13 -5.00 115.64 116.64 2jh3 s THR 136 Ca 0.00 0.16 -0.17 0.00 0.31 0.00 0.00 61.69 61.99 2jh3 s THR 136 Cb 0.00 -3.08 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 2jh3 s THR 136 CO 0.00 -0.01 0.47 -0.62 -0.69 0.00 0.00 174.62 173.77 2jh3 s ASP 137 N -1.10 6.39 0.29 3.53 2.15 -1.26 -5.00 116.67 121.66 2jh3 s ASP 137 Ca 0.73 0.46 0.05 0.00 0.43 0.00 0.00 52.55 54.22 2jh3 s ASP 137 Cb -0.38 -2.26 0.78 0.00 -0.30 0.00 0.00 42.92 40.76 2jh3 s ASP 137 CO 0.44 -0.24 1.41 -2.65 -0.17 0.00 0.00 175.17 173.96 2jh3 n PRO 138 N 5.39 -0.07 0.09 4.34 -0.02 -1.26 -2.52 135.00 140.96 2jh3 n PRO 138 Ca -0.06 1.33 0.08 0.00 -2.02 0.00 0.00 63.50 62.83 2jh3 n PRO 138 Cb 0.50 -2.15 0.39 0.00 -0.02 0.00 0.00 33.50 32.22 2jh3 n PRO 138 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jh3 n ALA 139 N -3.06 1.33 0.31 3.55 0.00 -0.95 -1.96 120.51 119.73 2jh3 n ALA 139 Ca 0.23 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.87 2jh3 n ALA 139 Cb 0.77 -1.26 0.16 0.00 0.00 0.00 0.00 19.45 19.12 2jh3 n ALA 139 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2jh3 h ASP 140 N 0.00 0.00 -3.07 0.00 3.32 -1.80 -3.08 116.42 111.79 2jh3 h ASP 140 Ca 0.00 -0.04 -0.65 0.00 0.02 0.00 0.00 57.03 56.36 2jh3 h ASP 140 Cb 0.15 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.58 2jh3 h ASP 140 CO 0.00 0.02 -0.55 -0.69 -1.72 0.00 0.00 179.24 176.30 2jh3 s VAL 141 N -3.23 4.94 -0.38 -1.35 1.01 -0.83 -3.41 120.40 117.16 2jh3 s VAL 141 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 61.98 61.77 2jh3 s VAL 141 Cb 0.09 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.33 2jh3 s VAL 141 CO 0.70 0.56 0.96 -0.89 0.00 0.00 0.00 175.10 176.43 2jh3 s THR 142 N -0.49 4.54 -0.35 3.92 2.01 0.03 0.08 115.64 125.39 2jh3 s THR 142 Ca 0.10 1.23 -0.29 0.00 0.31 0.00 0.00 61.69 63.05 2jh3 s THR 142 Cb -0.12 -4.37 0.01 0.00 0.01 0.00 0.00 72.50 68.03 2jh3 s THR 142 CO 0.02 -0.59 1.32 -0.22 -0.69 0.00 0.00 174.62 174.46 2jh3 s LEU 143 N 3.60 3.77 -0.16 4.42 0.20 0.10 -2.44 118.68 128.17 2jh3 s LEU 143 Ca 0.40 1.03 -0.09 0.00 0.69 0.00 0.00 54.13 56.16 2jh3 s LEU 143 Cb -0.11 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 42.06 2jh3 s LEU 143 CO 0.20 -1.20 0.15 -0.76 -0.29 0.00 0.00 176.35 174.44 2jh3 s LEU 144 N 4.70 4.29 -0.26 -0.68 1.02 0.51 -0.76 118.68 127.50 2jh3 s LEU 144 Ca 0.57 0.36 0.03 0.00 0.02 0.00 0.00 54.13 55.11 2jh3 s LEU 144 Cb -0.15 -2.10 0.06 0.00 0.02 0.00 0.00 46.19 44.02 2jh3 s LEU 144 CO 0.27 0.28 -0.11 -0.76 0.02 0.00 0.00 176.35 176.04 2jh3 s LEU 145 N -0.25 3.43 -0.36 1.79 1.43 -0.18 -0.72 118.68 123.83 2jh3 s LEU 145 Ca 0.12 -1.39 -0.23 0.00 -1.03 0.00 0.00 54.13 51.60 2jh3 s LEU 145 Cb -0.12 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.56 2jh3 s LEU 145 CO 0.01 -0.19 0.75 -0.22 0.23 0.00 0.00 176.35 176.93 2jh3 s LEU 146 N 1.10 4.15 -0.03 1.79 2.96 -1.00 -1.30 118.68 126.36 2jh3 s LEU 146 Ca -0.09 0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 54.14 2jh3 s LEU 146 Cb -0.20 -2.98 -0.04 0.00 0.50 0.00 0.00 46.19 43.48 2jh3 s LEU 146 CO -0.05 -0.70 0.04 0.00 -1.32 0.00 0.00 176.35 174.33 2jh3 s ALA 147 N 3.01 3.45 0.32 5.97 0.00 -0.36 -0.03 121.76 134.12 2jh3 s ALA 147 Ca 0.30 -0.86 0.19 0.00 0.00 0.00 0.00 51.96 51.59 2jh3 s ALA 147 Cb -0.13 -1.52 0.91 0.00 0.00 0.00 0.00 23.12 22.38 2jh3 s ALA 147 CO 0.16 0.65 1.87 0.00 0.00 0.00 0.00 175.76 178.44 2jh3 h ALA 148 N 4.49 1.24 -2.53 0.00 0.00 -1.87 -1.87 119.26 118.72 2jh3 h ALA 148 Ca -0.50 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.04 2jh3 h ALA 148 Cb 1.19 -0.05 -0.16 0.00 0.00 0.00 0.00 17.79 18.77 2jh3 h ALA 148 CO 0.59 0.37 -0.42 1.03 0.00 0.00 0.00 179.25 180.82 2jh3 s ARG 149 N -4.02 0.74 0.61 0.00 0.52 -1.26 -4.57 118.95 110.97 2jh3 s ARG 149 Ca -0.02 -0.81 -0.14 0.00 -0.52 0.00 0.00 55.73 54.24 2jh3 s ARG 149 Cb 0.13 0.30 -0.03 0.00 0.52 0.00 0.00 34.95 35.86 2jh3 s ARG 149 CO 0.67 -0.22 1.04 -2.14 0.02 0.00 0.00 175.30 174.68 2jh3 s PRO 150 N -3.18 3.37 0.00 3.54 0.02 -1.26 -4.15 135.00 133.35 2jh3 s PRO 150 Ca -0.00 1.03 0.00 0.00 0.02 0.00 0.00 61.00 62.05 2jh3 s PRO 150 Cb 0.02 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.49 2jh3 s PRO 150 CO -0.07 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.26 2jh3 n GLY 151 N -1.60 0.52 3.58 0.52 0.00 -1.26 -4.97 105.19 101.97 2jh3 n GLY 151 Ca 0.08 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 2jh3 n GLY 151 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2jh3 s ASN 152 N -2.66 6.85 0.21 1.61 3.84 -1.26 -4.79 114.94 118.75 2jh3 s ASN 152 Ca 0.00 -2.46 -0.09 0.00 0.21 0.00 0.00 52.86 50.52 2jh3 s ASN 152 Cb 0.00 -2.57 0.31 0.00 -0.55 0.00 0.00 41.25 38.44 2jh3 s ASN 152 CO 0.00 -1.16 1.74 0.00 -2.79 0.00 0.00 177.10 174.89 2jh3 h ALA 153 N 7.58 0.82 -0.96 1.71 0.00 -1.96 -2.26 119.26 124.18 2jh3 h ALA 153 Ca 0.44 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.48 2jh3 h ALA 153 Cb 0.87 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 2jh3 h ALA 153 CO 1.45 -0.20 0.63 0.00 0.00 0.00 0.00 179.25 181.13 2jh3 h ALA 154 N 1.45 1.27 0.07 0.00 0.00 -1.89 -1.93 119.26 118.22 2jh3 h ALA 154 Ca 0.33 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2jh3 h ALA 154 Cb 0.43 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2jh3 h ALA 154 CO -0.33 0.53 -0.03 1.25 0.00 0.00 0.00 179.25 180.66 2jh3 h LEU 155 N 1.23 -0.08 -0.84 0.00 5.85 -1.69 -2.65 115.31 117.14 2jh3 h LEU 155 Ca 0.38 -0.06 0.21 0.00 0.84 0.00 0.00 57.88 59.24 2jh3 h LEU 155 Cb -0.03 0.02 -0.15 0.00 0.37 0.00 0.00 40.66 40.88 2jh3 h LEU 155 CO -0.11 0.01 0.05 -0.33 -0.34 0.00 0.00 178.44 177.71 2jh3 h GLU 156 N -0.16 0.10 -0.65 1.25 4.39 -0.99 0.41 114.58 118.93 2jh3 h GLU 156 Ca -0.01 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.75 2jh3 h GLU 156 Cb 0.14 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.71 2jh3 h GLU 156 CO 0.02 0.06 0.33 1.15 -1.16 0.00 0.00 179.01 179.42 2jh3 h THR 157 N 0.10 0.92 -0.12 1.13 2.02 -1.11 0.09 112.91 115.94 2jh3 h THR 157 Ca 0.48 -0.21 -0.17 0.00 0.77 0.00 0.00 66.41 67.28 2jh3 h THR 157 Cb 0.90 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2jh3 h THR 157 CO -0.73 0.11 -0.64 0.45 0.37 0.00 0.00 175.52 175.08 2jh3 h HIS 158 N 0.61 0.56 0.10 3.16 3.86 -0.09 -1.60 115.15 121.74 2jh3 h HIS 158 Ca 0.30 -0.22 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2jh3 h HIS 158 Cb 0.24 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.61 2jh3 h HIS 158 CO -0.10 0.95 -0.05 0.00 0.86 0.00 0.00 177.93 179.60 2jh3 h ALA 159 N 1.00 -0.13 -0.79 2.45 0.00 0.07 -1.34 119.26 120.51 2jh3 h ALA 159 Ca -0.01 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2jh3 h ALA 159 Cb 1.19 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2jh3 h ALA 159 CO 0.11 -0.54 0.52 0.37 0.00 0.00 0.00 179.25 179.71 2jh3 h GLN 160 N -0.19 1.02 -0.51 0.00 5.75 -0.95 -0.32 115.11 119.92 2jh3 h GLN 160 Ca -0.01 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.38 2jh3 h GLN 160 Cb 0.15 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 2jh3 h GLN 160 CO 0.02 0.68 0.14 0.00 -2.65 0.00 0.00 178.83 177.02 2jh3 h ALA 161 N 1.30 1.30 -0.41 3.38 0.00 -1.21 -0.25 119.26 123.36 2jh3 h ALA 161 Ca 0.29 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2jh3 h ALA 161 Cb -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2jh3 h ALA 161 CO -0.07 0.50 -0.17 -0.07 0.00 0.00 0.00 179.25 179.44 2jh3 h LEU 162 N 0.74 0.79 0.67 0.00 3.38 -0.57 -1.22 115.31 119.09 2jh3 h LEU 162 Ca 0.17 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2jh3 h LEU 162 Cb 0.24 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2jh3 h LEU 162 CO -0.01 0.96 -0.38 0.03 0.09 0.00 0.00 178.44 179.13 2jh3 h ARG 163 N 0.70 -0.93 -0.33 1.13 3.08 -0.56 -1.44 114.38 116.03 2jh3 h ARG 163 Ca 0.11 0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.31 2jh3 h ARG 163 Cb 0.67 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 2jh3 h ARG 163 CO 0.05 -0.62 0.31 0.93 -1.07 0.00 0.00 179.97 179.57 2jh3 h GLU 164 N -0.97 0.00 -0.09 0.04 5.08 -1.09 0.51 114.58 118.06 2jh3 h GLU 164 Ca -0.09 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.08 2jh3 h GLU 164 Cb 0.76 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2jh3 h GLU 164 CO 0.11 0.00 -0.72 0.00 -1.00 0.00 0.00 179.01 177.40 2jh3 h ARG 165 N 0.00 0.45 -0.65 2.33 2.47 -1.04 -3.48 114.38 114.46 2jh3 h ARG 165 Ca 0.16 -0.36 -0.26 0.00 -1.26 0.00 0.00 59.98 58.25 2jh3 h ARG 165 Cb 0.77 0.07 -0.10 0.00 -1.65 0.00 0.00 29.97 29.06 2jh3 h ARG 165 CO -0.00 0.99 -0.24 0.41 0.56 0.00 0.00 179.97 181.69 2jh3 n GLY 166 N 0.54 1.33 0.02 0.04 0.00 0.18 -4.89 105.19 102.41 2jh3 n GLY 166 Ca -0.04 -0.42 0.14 0.00 0.00 0.00 0.00 46.02 45.69 2jh3 n GLY 166 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2jh3 n GLN 167 N -2.61 0.17 -4.53 1.61 7.27 -1.26 -4.85 117.38 113.18 2jh3 n GLN 167 Ca -0.13 -0.04 -0.25 0.00 0.07 0.00 0.00 57.00 56.65 2jh3 n GLN 167 Cb 0.43 -1.50 -0.11 0.00 2.41 0.00 0.00 30.24 31.48 2jh3 n GLN 167 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 2jh3 s PHE 168 N -2.85 2.32 0.13 3.69 0.40 -1.26 -2.25 117.98 118.15 2jh3 s PHE 168 Ca 0.18 -0.58 -0.24 0.00 -0.60 0.00 0.00 56.93 55.69 2jh3 s PHE 168 Cb 0.19 -1.38 -0.04 0.00 0.51 0.00 0.00 43.02 42.30 2jh3 s PHE 168 CO 0.54 0.49 1.66 0.00 0.70 0.00 0.00 175.22 178.61 2jh3 h ALA 169 N 2.04 -0.17 -1.45 5.36 0.00 -0.27 -3.46 119.26 121.31 2jh3 h ALA 169 Ca -0.42 0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.63 2jh3 h ALA 169 Cb 1.25 0.34 -0.25 0.00 0.00 0.00 0.00 17.79 19.13 2jh3 h ALA 169 CO 0.71 -0.66 0.63 0.20 0.00 0.00 0.00 179.25 180.13 2jh3 s GLY 170 N -2.57 -0.16 -0.29 0.00 0.00 -1.25 -4.97 107.32 98.07 2jh3 s GLY 170 Ca -0.15 2.32 -0.10 0.00 0.00 0.00 0.00 44.72 46.79 2jh3 s GLY 170 CO 0.67 1.17 0.15 0.14 0.00 0.00 0.00 173.10 175.23 2jh3 s VAL 171 N -0.89 4.72 0.03 1.40 1.01 -1.26 0.01 120.40 125.41 2jh3 s VAL 171 Ca 0.01 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 61.82 2jh3 s VAL 171 Cb -0.01 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 2jh3 s VAL 171 CO -0.02 0.16 -0.18 -1.61 0.00 0.00 0.00 175.10 173.45 2jh3 s GLU 172 N 1.65 1.30 -0.16 2.72 0.41 0.06 -4.97 118.70 119.70 2jh3 s GLU 172 Ca 0.06 -0.82 -0.16 0.00 -0.41 0.00 0.00 54.97 53.64 2jh3 s GLU 172 Cb -0.16 -1.35 -0.04 0.00 -1.78 0.00 0.00 34.13 30.79 2jh3 s GLU 172 CO 0.07 0.35 0.39 0.08 -0.49 0.00 0.00 175.26 175.66 2jh3 s VAL 173 N -0.71 5.23 0.38 2.63 1.01 -1.26 -1.01 120.40 126.68 2jh3 s VAL 173 Ca 0.06 0.74 0.08 0.00 0.00 0.00 0.00 61.98 62.86 2jh3 s VAL 173 Cb -0.08 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 2jh3 s VAL 173 CO 0.01 0.32 0.06 0.68 0.00 0.00 0.00 175.10 176.17 2jh3 s VAL 174 N 0.83 2.35 -0.02 2.92 -7.23 -0.42 -4.08 120.40 114.76 2jh3 s VAL 174 Ca 0.20 -1.90 0.07 0.00 -1.81 0.00 0.00 61.98 58.55 2jh3 s VAL 174 Cb -0.14 -2.91 -0.02 0.00 0.56 0.00 0.00 36.38 33.87 2jh3 s VAL 174 CO 0.07 -0.09 -0.24 -0.76 -0.31 0.00 0.00 175.10 173.78 2jh3 s LEU 175 N -3.77 2.04 0.58 1.32 1.43 -0.19 -1.22 118.68 118.87 2jh3 s LEU 175 Ca 0.37 -0.44 -0.20 0.00 -1.03 0.00 0.00 54.13 52.83 2jh3 s LEU 175 Cb 0.04 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 2jh3 s LEU 175 CO 0.20 0.28 1.32 -0.62 0.23 0.00 0.00 176.35 177.76 2jh3 n GLU 176 N 2.59 1.46 -2.40 1.70 1.02 -0.70 -1.53 120.64 122.78 2jh3 n GLU 176 Ca -0.16 0.55 -0.33 0.00 -0.02 0.00 0.00 57.16 57.19 2jh3 n GLU 176 Cb 0.52 -2.55 -0.02 0.00 -0.02 0.00 0.00 31.44 29.37 2jh3 n GLU 176 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2jh3 s SER 177 N -1.08 6.21 0.00 1.62 1.04 -1.26 -4.91 113.70 115.32 2jh3 s SER 177 Ca 0.76 1.86 0.00 0.00 0.48 0.00 0.00 55.95 59.05 2jh3 s SER 177 Cb -0.40 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.17 2jh3 s SER 177 CO 0.46 -0.87 0.00 0.54 0.98 0.00 0.00 173.24 174.35 2jh3 n ARG 178 N -1.31 0.00 0.00 4.02 5.12 -1.26 -5.10 116.66 118.12 2jh3 n ARG 178 Ca 0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 2jh3 n ARG 178 Cb 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.83 2jh3 n ARG 178 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2jh3 n GLU 179 N 0.00 0.00 0.00 5.56 2.13 -1.26 -5.23 120.64 121.84 2jh3 n GLU 179 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2jh3 n GLU 179 Cb 0.00 -0.09 0.00 0.00 0.27 0.00 0.00 31.44 31.62 2jh3 n GLU 179 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2jh3 n SER 189 N 1.45 0.00 -1.66 4.31 3.41 -1.26 -5.36 113.62 114.52 2jh3 n SER 189 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 2jh3 n SER 189 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 2jh3 n SER 189 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jh3 n ALA 190 N 0.12 -3.27 -2.37 7.33 0.00 -1.26 -5.01 120.51 116.05 2jh3 n ALA 190 Ca 0.00 -0.39 -0.28 0.00 0.00 0.00 0.00 53.44 52.77 2jh3 n ALA 190 Cb 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 2jh3 n ALA 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2jh3 s VAL 191 N -0.83 4.94 0.75 0.00 -7.23 -1.26 -4.90 120.40 111.88 2jh3 s VAL 191 Ca 0.16 0.13 -0.11 0.00 -1.81 0.00 0.00 61.98 60.35 2jh3 s VAL 191 Cb -0.03 -3.81 0.04 0.00 0.56 0.00 0.00 36.38 33.14 2jh3 s VAL 191 CO 0.32 -0.63 1.09 -2.16 -0.31 0.00 0.00 175.10 173.41 2jh3 s PRO 192 N -4.25 2.41 0.18 4.82 0.04 -1.26 -1.02 135.00 135.92 2jh3 s PRO 192 Ca 0.46 1.16 -0.12 0.00 0.04 0.00 0.00 61.00 62.54 2jh3 s PRO 192 Cb -0.10 -1.92 0.16 0.00 0.04 0.00 0.00 34.50 32.68 2jh3 s PRO 192 CO 0.38 -1.53 1.78 1.25 0.04 0.00 0.00 177.00 178.92 2jh3 h LEU 193 N -0.95 0.35 -0.98 -3.56 5.85 -1.62 -1.60 115.31 112.80 2jh3 h LEU 193 Ca -0.44 0.04 0.23 0.00 0.84 0.00 0.00 57.88 58.55 2jh3 h LEU 193 Cb 1.23 -0.03 -0.12 0.00 0.37 0.00 0.00 40.66 42.11 2jh3 h LEU 193 CO 0.52 0.24 0.56 0.77 -0.34 0.00 0.00 178.44 180.19 2jh3 h SER 194 N 0.49 0.63 -1.31 1.25 4.64 -1.85 -1.67 113.55 115.73 2jh3 h SER 194 Ca 0.24 0.13 -0.68 0.00 -0.47 0.00 0.00 61.79 61.01 2jh3 h SER 194 Cb 0.17 0.04 -0.17 0.00 -0.31 0.00 0.00 62.40 62.13 2jh3 h SER 194 CO -0.18 0.12 1.55 -0.62 -0.87 0.00 0.00 176.83 176.83 2jh3 n GLU 195 N -4.89 3.94 -0.06 4.77 -0.58 -0.60 -3.87 120.64 119.34 2jh3 n GLU 195 Ca 0.25 -3.28 -0.20 0.00 -0.42 0.00 0.00 57.16 53.51 2jh3 n GLU 195 Cb 0.70 -2.44 -0.13 0.00 -0.57 0.00 0.00 31.44 28.99 2jh3 n GLU 195 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2jh3 n TRP 196 N 1.11 0.66 0.29 -0.32 4.27 -0.63 -4.20 117.44 118.62 2jh3 n TRP 196 Ca 0.56 0.14 0.17 0.00 -3.89 0.00 0.00 57.50 54.47 2jh3 n TRP 196 Cb 0.34 -1.09 0.96 0.00 -1.36 0.00 0.00 31.31 30.16 2jh3 n TRP 196 CO 0.00 0.00 0.00 -1.35 -2.29 0.00 0.00 177.69 174.05 2jh3 h PRO 197 N 0.04 0.00 0.00 -2.67 0.11 -1.87 -1.55 132.00 126.06 2jh3 h PRO 197 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2jh3 h PRO 197 Cb 1.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.08 2jh3 h PRO 197 CO 0.00 0.00 0.29 0.66 -0.21 0.00 0.00 178.00 178.74 2jh3 h SER 198 N 0.00 0.00 -0.11 -2.05 4.64 -1.97 -0.88 113.55 113.18 2jh3 h SER 198 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2jh3 h SER 198 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2jh3 h SER 198 CO -0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2jh3 n ARG 199 N -2.26 2.02 -3.98 4.77 5.12 -0.58 -4.99 116.66 116.75 2jh3 n ARG 199 Ca -0.01 -2.65 -0.31 0.00 -1.93 0.00 0.00 57.85 52.95 2jh3 n ARG 199 Cb 0.31 -1.63 -0.15 0.00 -1.16 0.00 0.00 32.46 29.83 2jh3 n ARG 199 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2jh3 s VAL 200 N -2.78 1.80 -2.29 1.55 1.01 -0.34 -4.78 120.40 114.57 2jh3 s VAL 200 Ca 0.35 -1.49 0.20 0.00 0.00 0.00 0.00 61.98 61.05 2jh3 s VAL 200 Cb 0.30 -2.05 0.44 0.00 0.00 0.00 0.00 36.38 35.07 2jh3 s VAL 200 CO 0.06 -0.15 1.45 1.21 0.00 0.00 0.00 175.10 177.67 2jh3 n GLU 201 N 4.55 2.12 -4.06 2.72 4.07 -1.26 -5.00 120.64 123.79 2jh3 n GLU 201 Ca -0.11 -1.71 -0.28 0.00 -0.06 0.00 0.00 57.16 55.01 2jh3 n GLU 201 Cb 0.43 -1.44 -0.02 0.00 -0.06 0.00 0.00 31.44 30.35 2jh3 n GLU 201 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2jh3 s ALA 202 N -1.58 4.37 -0.15 4.31 0.00 -1.26 -5.05 121.76 122.41 2jh3 s ALA 202 Ca 0.35 -1.07 0.17 0.00 0.00 0.00 0.00 51.96 51.41 2jh3 s ALA 202 Cb 0.19 -0.58 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 2jh3 s ALA 202 CO 0.27 -0.36 1.04 0.78 0.00 0.00 0.00 175.76 177.49 2jh3 h GLY 203 N 0.87 0.00 -2.71 0.00 0.00 -1.94 -3.46 103.07 95.83 2jh3 h GLY 203 Ca -0.38 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 46.66 2jh3 h GLY 203 CO 0.61 0.00 -0.67 1.20 0.00 0.00 0.00 176.54 177.68 2jh3 s GLN 204 N -3.00 1.11 0.14 4.80 -0.21 -1.24 -4.14 119.66 117.11 2jh3 s GLN 204 Ca -0.00 -1.53 0.05 0.00 0.02 0.00 0.00 55.36 53.90 2jh3 s GLN 204 Cb 0.08 -0.31 -0.04 0.00 1.00 0.00 0.00 33.01 33.75 2jh3 s GLN 204 CO 0.79 -0.11 -0.12 0.00 -2.12 0.00 0.00 175.29 173.73 2jh3 s ALA 205 N -3.62 1.47 -0.07 6.09 0.00 0.66 -0.79 121.76 125.51 2jh3 s ALA 205 Ca 0.23 -1.40 -0.00 0.00 0.00 0.00 0.00 51.96 50.79 2jh3 s ALA 205 Cb 0.06 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.19 2jh3 s ALA 205 CO 0.04 -0.01 -0.03 0.54 0.00 0.00 0.00 175.76 176.30 2jh3 s VAL 206 N -2.79 0.54 -0.27 0.00 0.11 -1.02 -0.32 120.40 116.64 2jh3 s VAL 206 Ca 0.13 -0.04 -0.17 0.00 -2.93 0.00 0.00 61.98 58.97 2jh3 s VAL 206 Cb -0.01 -0.62 -0.03 0.00 -1.53 0.00 0.00 36.38 34.20 2jh3 s VAL 206 CO 0.02 0.26 0.49 -0.22 -3.33 0.00 0.00 175.10 172.32 2jh3 s LEU 207 N 1.49 4.07 -0.33 2.54 2.96 -0.26 -0.36 118.68 128.80 2jh3 s LEU 207 Ca -0.02 0.44 -0.00 0.00 -0.22 0.00 0.00 54.13 54.32 2jh3 s LEU 207 Cb -0.13 -2.62 0.08 0.00 0.50 0.00 0.00 46.19 44.01 2jh3 s LEU 207 CO -0.03 -0.29 0.04 -0.69 -1.32 0.00 0.00 176.35 174.06 2jh3 s VAL 208 N 2.29 2.81 0.12 1.68 1.01 0.11 0.08 120.40 128.50 2jh3 s VAL 208 Ca 0.20 -1.76 -0.31 0.00 0.00 0.00 0.00 61.98 60.11 2jh3 s VAL 208 Cb -0.16 -2.78 -0.08 0.00 0.00 0.00 0.00 36.38 33.36 2jh3 s VAL 208 CO 0.10 -0.33 1.39 -2.84 0.00 0.00 0.00 175.10 173.42 2jh3 s PRO 209 N 1.14 4.32 -1.29 2.72 0.02 -1.26 -2.37 135.00 138.28 2jh3 s PRO 209 Ca 0.00 2.08 -0.07 0.00 0.02 0.00 0.00 61.00 63.03 2jh3 s PRO 209 Cb -0.20 -3.24 0.16 0.00 0.02 0.00 0.00 34.50 31.23 2jh3 s PRO 209 CO -0.04 -0.43 2.06 0.34 -0.33 0.00 0.00 177.00 178.60 2jh3 n PHE 210 N 3.89 2.75 -4.24 6.54 7.35 0.96 -1.76 117.46 132.95 2jh3 n PHE 210 Ca 0.11 -2.79 -0.17 0.00 -0.76 0.00 0.00 57.45 53.85 2jh3 n PHE 210 Cb 0.42 -1.86 -0.13 0.00 0.35 0.00 0.00 39.48 38.26 2jh3 n PHE 210 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2jh3 s LEU 211 N -1.13 2.14 0.26 -2.13 1.02 -1.26 -4.66 118.68 112.93 2jh3 s LEU 211 Ca 0.45 -0.38 0.05 0.00 0.02 0.00 0.00 54.13 54.27 2jh3 s LEU 211 Cb 0.13 -0.41 0.33 0.00 0.02 0.00 0.00 46.19 46.26 2jh3 s LEU 211 CO -0.03 -0.01 1.61 0.71 0.02 0.00 0.00 176.35 178.65 2jh3 h THR 212 N 4.65 1.36 -2.60 5.49 1.35 -1.93 -0.62 112.91 120.61 2jh3 h THR 212 Ca -0.35 -1.81 0.08 0.00 -0.55 0.00 0.00 66.41 63.78 2jh3 h THR 212 Cb 1.19 1.88 -0.12 0.00 -1.73 0.00 0.00 68.15 69.38 2jh3 h THR 212 CO 0.45 0.54 0.37 -1.38 -0.25 0.00 0.00 175.52 175.25 2jh3 s HIS 213 N -3.90 -0.34 -0.20 4.73 -3.43 -1.26 -3.85 115.29 107.04 2jh3 s HIS 213 Ca -0.04 0.11 0.01 0.00 -0.80 0.00 0.00 55.06 54.34 2jh3 s HIS 213 Cb 0.13 0.59 0.04 0.00 -1.43 0.00 0.00 32.58 31.90 2jh3 s HIS 213 CO 0.79 -0.78 -0.13 -1.17 -2.00 0.00 0.00 174.74 171.44 2jh3 s LEU 214 N -2.71 2.40 0.99 5.38 2.96 -1.26 -5.01 118.68 121.43 2jh3 s LEU 214 Ca 0.06 -0.89 -0.12 0.00 -0.22 0.00 0.00 54.13 52.96 2jh3 s LEU 214 Cb -0.02 -1.34 0.19 0.00 0.50 0.00 0.00 46.19 45.52 2jh3 s LEU 214 CO -0.06 -0.11 1.08 -0.83 -1.32 0.00 0.00 176.35 175.11 2jh3 s GLY 215 N 1.33 1.59 0.17 7.98 0.00 -1.26 -4.77 107.32 112.35 2jh3 s GLY 215 Ca -0.01 -0.12 -0.14 0.00 0.00 0.00 0.00 44.72 44.45 2jh3 s GLY 215 CO -0.09 0.46 1.83 0.50 0.00 0.00 0.00 173.10 175.79 2jh3 h LYS 216 N -1.94 0.69 -0.10 2.90 1.57 -2.00 0.23 116.57 117.92 2jh3 h LYS 216 Ca -0.53 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.00 2jh3 h LYS 216 Cb 1.31 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2jh3 h LYS 216 CO 0.53 0.47 -0.76 0.45 -0.57 0.00 0.00 179.45 179.58 2jh3 h HIS 217 N 0.70 0.74 -0.02 -1.35 3.86 -2.00 -1.72 115.15 115.37 2jh3 h HIS 217 Ca 0.19 -0.33 -0.13 0.00 -1.16 0.00 0.00 60.37 58.94 2jh3 h HIS 217 Cb -0.06 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 2jh3 h HIS 217 CO -0.03 1.12 -0.59 0.00 0.86 0.00 0.00 177.93 179.28 2jh3 h ALA 218 N 0.79 0.98 0.00 2.45 0.00 -1.91 -2.85 119.26 118.72 2jh3 h ALA 218 Ca -0.04 -0.54 -0.12 0.00 0.00 0.00 0.00 54.91 54.21 2jh3 h ALA 218 Cb 1.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2jh3 h ALA 218 CO 0.14 0.74 -0.55 0.00 0.00 0.00 0.00 179.25 179.57 2jh3 h ALA 219 N 1.36 0.94 -0.66 0.00 0.00 -0.36 -2.46 119.26 118.09 2jh3 h ALA 219 Ca -0.01 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 2jh3 h ALA 219 Cb 1.06 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2jh3 h ALA 219 CO 0.08 0.69 0.18 0.93 0.00 0.00 0.00 179.25 181.13 2jh3 h GLU 220 N 0.00 1.05 -0.24 0.00 5.08 -1.14 -2.96 114.58 116.37 2jh3 h GLU 220 Ca -0.01 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2jh3 h GLU 220 Cb 1.07 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2jh3 h GLU 220 CO 0.07 0.93 0.13 0.00 -1.00 0.00 0.00 179.01 179.14 2jh3 h ARG 221 N 0.97 0.34 -1.05 2.33 3.08 -1.34 -2.12 114.38 116.60 2jh3 h ARG 221 Ca 0.21 -0.04 0.30 0.00 0.07 0.00 0.00 59.98 60.52 2jh3 h ARG 221 Cb 0.34 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.27 2jh3 h ARG 221 CO -0.00 0.30 0.74 1.25 -1.07 0.00 0.00 179.97 181.19 2jh3 h LEU 222 N 0.28 0.10 0.15 3.04 5.85 -1.35 -0.08 115.31 123.30 2jh3 h LEU 222 Ca 0.09 0.02 -0.24 0.00 0.84 0.00 0.00 57.88 58.58 2jh3 h LEU 222 Cb 0.06 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.10 2jh3 h LEU 222 CO -0.01 0.02 -1.16 1.56 -0.34 0.00 0.00 178.44 178.51 2jh3 h GLN 223 N 0.09 0.31 -0.79 1.25 1.08 -1.28 -3.01 115.11 112.75 2jh3 h GLN 223 Ca 0.52 -0.52 0.07 0.00 -1.45 0.00 0.00 58.65 57.27 2jh3 h GLN 223 Cb 1.89 0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 29.47 2jh3 h GLN 223 CO -0.07 1.25 0.51 1.96 -0.95 0.00 0.00 178.83 181.54 2jh3 h GLN 224 N -0.27 0.80 -0.27 1.46 7.50 -0.73 -1.75 115.11 121.85 2jh3 h GLN 224 Ca -0.23 -0.05 -0.05 0.00 0.50 0.00 0.00 58.65 58.82 2jh3 h GLN 224 Cb 1.76 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 29.11 2jh3 h GLN 224 CO 0.13 0.53 -0.03 0.00 -1.50 0.00 0.00 178.83 177.95 2jh3 h ALA 225 N 1.58 0.36 0.00 3.87 0.00 -1.13 -0.26 119.26 123.68 2jh3 h ALA 225 Ca 0.34 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2jh3 h ALA 225 Cb 0.28 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2jh3 h ALA 225 CO -0.12 0.14 -0.02 -0.07 0.00 0.00 0.00 179.25 179.18 2jh3 h LEU 226 N 0.26 0.00 0.00 0.00 3.38 -1.33 -1.82 115.31 115.80 2jh3 h LEU 226 Ca 0.07 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2jh3 h LEU 226 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2jh3 h LEU 226 CO 0.02 0.02 -0.52 0.00 0.09 0.00 0.00 178.44 178.05 2jh3 h ALA 227 N 1.98 0.09 0.00 1.53 0.00 -1.01 -1.12 119.26 120.74 2jh3 h ALA 227 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2jh3 h ALA 227 Cb 0.27 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2jh3 h ALA 227 CO 0.00 0.32 0.15 1.96 0.00 0.00 0.00 179.25 181.68 2jh3 h GLN 228 N -1.00 0.00 0.14 0.00 4.20 -0.99 0.15 115.11 117.61 2jh3 h GLN 228 Ca -0.12 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.32 2jh3 h GLN 228 Cb 0.88 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.66 2jh3 h GLN 228 CO -0.07 0.00 -1.31 0.00 -0.67 0.00 0.00 178.83 176.77 2jh3 h ALA 229 N 1.68 0.09 -0.72 3.87 0.00 -1.40 -3.14 119.26 119.64 2jh3 h ALA 229 Ca 0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 54.91 53.92 2jh3 h ALA 229 Cb 0.29 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2jh3 h ALA 229 CO 0.00 0.73 0.42 0.00 0.00 0.00 0.00 179.25 180.40 2jh3 h ALA 230 N 0.01 0.92 0.30 0.00 0.00 0.19 -1.51 119.26 119.16 2jh3 h ALA 230 Ca -0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2jh3 h ALA 230 Cb 1.79 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 2jh3 h ALA 230 CO 0.11 0.40 -0.19 0.93 0.00 0.00 0.00 179.25 180.50 2jh3 h GLU 231 N 0.98 -0.46 0.00 0.00 5.08 -1.21 -3.01 114.58 115.97 2jh3 h GLU 231 Ca 0.26 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2jh3 h GLU 231 Cb -0.02 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2jh3 h GLU 231 CO -0.05 -0.30 0.00 0.54 -1.00 0.00 0.00 179.01 178.20 2jh3 n ARG 232 N -5.31 0.33 -2.86 2.33 1.74 -1.09 -4.28 116.66 107.52 2jh3 n ARG 232 Ca -0.10 0.07 -0.12 0.00 -0.77 0.00 0.00 57.85 56.94 2jh3 n ARG 232 Cb 0.22 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.18 2jh3 n ARG 232 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2jh3 n PHE 233 N -1.27 -2.61 1.81 -1.55 3.72 -0.59 -5.03 117.46 111.93 2jh3 n PHE 233 Ca 0.11 -2.20 0.15 0.00 -0.05 0.00 0.00 57.45 55.46 2jh3 n PHE 233 Cb 0.17 1.09 0.85 0.00 -0.94 0.00 0.00 39.48 40.66 2jh3 n PHE 233 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2jh3 n PRO 234 N 1.59 0.94 -1.01 -1.08 -0.05 -1.14 -1.84 135.00 132.40 2jh3 n PRO 234 Ca 0.12 -0.10 -0.13 0.00 -0.05 0.00 0.00 63.50 63.33 2jh3 n PRO 234 Cb 0.61 -1.50 0.20 0.00 -0.05 0.00 0.00 33.50 32.76 2jh3 n PRO 234 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 175.50 176.49 2jh3 n GLN 235 N -0.94 2.19 -1.95 0.54 1.13 -1.26 -5.03 117.38 112.06 2jh3 n GLN 235 Ca 0.21 -3.09 -0.31 0.00 -1.94 0.00 0.00 57.00 51.87 2jh3 n GLN 235 Cb 0.17 -2.02 0.01 0.00 0.11 0.00 0.00 30.24 28.51 2jh3 n GLN 235 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2jh3 s ALA 236 N -3.25 3.12 0.90 -1.58 0.00 -0.76 -5.04 121.76 115.15 2jh3 s ALA 236 Ca 0.51 -0.12 -0.12 0.00 0.00 0.00 0.00 51.96 52.24 2jh3 s ALA 236 Cb 0.44 -3.04 0.13 0.00 0.00 0.00 0.00 23.12 20.65 2jh3 s ALA 236 CO 0.06 -0.65 1.11 -1.25 0.00 0.00 0.00 175.76 175.03 2jh3 s PRO 237 N -5.11 1.20 -0.05 0.00 0.04 -1.26 -4.97 135.00 124.85 2jh3 s PRO 237 Ca 0.54 0.56 -0.37 0.00 0.04 0.00 0.00 61.00 61.77 2jh3 s PRO 237 Cb -0.11 -1.82 -0.15 0.00 0.04 0.00 0.00 34.50 32.46 2jh3 s PRO 237 CO 0.53 -2.22 1.58 -0.35 0.04 0.00 0.00 177.00 176.58 2jh3 n PRO 238 N -3.82 1.44 -4.12 0.56 -0.04 -1.26 -4.85 135.00 122.91 2jh3 n PRO 238 Ca 0.06 0.52 -0.35 0.00 -0.04 0.00 0.00 63.50 63.70 2jh3 n PRO 238 Cb 0.57 -2.22 -0.12 0.00 -0.04 0.00 0.00 33.50 31.68 2jh3 n PRO 238 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2jh3 s LEU 239 N 2.06 3.25 -0.51 1.53 2.96 -1.26 -0.24 118.68 126.47 2jh3 s LEU 239 Ca 0.89 -0.19 -0.15 0.00 -0.22 0.00 0.00 54.13 54.46 2jh3 s LEU 239 Cb -0.92 -1.82 0.11 0.00 0.50 0.00 0.00 46.19 44.06 2jh3 s LEU 239 CO 0.52 0.08 0.45 -1.00 -1.32 0.00 0.00 176.35 175.08 2jh3 s HIS 240 N 0.91 3.26 -0.21 5.38 3.76 0.56 -4.97 115.29 123.98 2jh3 s HIS 240 Ca 0.01 -1.20 -0.29 0.00 -0.15 0.00 0.00 55.06 53.43 2jh3 s HIS 240 Cb -0.14 -3.53 0.01 0.00 1.11 0.00 0.00 32.58 30.02 2jh3 s HIS 240 CO 0.02 -0.93 1.06 0.08 -0.85 0.00 0.00 174.74 174.11 2jh3 s VAL 241 N 1.60 4.65 0.49 -0.90 1.01 -1.26 -1.10 120.40 124.88 2jh3 s VAL 241 Ca 0.04 1.98 -0.01 0.00 0.00 0.00 0.00 61.98 63.99 2jh3 s VAL 241 Cb -0.28 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.83 2jh3 s VAL 241 CO 0.04 -0.16 0.73 -0.83 0.00 0.00 0.00 175.10 174.88 2jh3 s GLY 242 N 1.27 1.59 0.65 4.51 0.00 0.11 -4.94 107.32 110.51 2jh3 s GLY 242 Ca 0.46 -0.98 -0.06 0.00 0.00 0.00 0.00 44.72 44.13 2jh3 s GLY 242 CO 0.08 -0.78 0.97 -0.32 0.00 0.00 0.00 173.10 173.05 2jh3 s GLY 243 N -4.24 1.66 0.34 0.20 0.00 -1.26 -4.64 107.32 99.38 2jh3 s GLY 243 Ca 0.50 -0.82 -0.28 0.00 0.00 0.00 0.00 44.72 44.12 2jh3 s GLY 243 CO 0.40 -0.47 1.21 -1.05 0.00 0.00 0.00 173.10 173.19 2jh3 n PRO 244 N -2.77 1.90 0.26 2.90 -0.02 -1.26 -4.46 135.00 131.55 2jh3 n PRO 244 Ca 0.07 0.67 0.12 0.00 -2.02 0.00 0.00 63.50 62.34 2jh3 n PRO 244 Cb 0.59 -2.21 0.72 0.00 -0.02 0.00 0.00 33.50 32.58 2jh3 n PRO 244 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2jh3 h VAL 245 N 2.32 0.58 -0.64 -1.45 3.04 -1.32 -1.21 116.25 117.58 2jh3 h VAL 245 Ca -0.45 -0.52 0.19 0.00 -1.01 0.00 0.00 66.70 64.91 2jh3 h VAL 245 Cb 1.30 1.34 -0.03 0.00 -2.01 0.00 0.00 31.29 31.89 2jh3 h VAL 245 CO 0.61 0.12 0.48 1.23 -1.01 0.00 0.00 177.57 179.00 2jh3 h GLY 246 N 0.83 0.00 -0.19 3.17 0.00 -1.26 -1.85 103.07 103.76 2jh3 h GLY 246 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2jh3 h GLY 246 CO 0.02 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.74 2jh3 n GLU 247 N -4.26 1.50 -3.26 4.80 -0.58 -0.46 -4.74 120.64 113.64 2jh3 n GLU 247 Ca 0.12 -0.73 -0.39 0.00 -0.42 0.00 0.00 57.16 55.75 2jh3 n GLU 247 Cb 0.73 -1.44 -0.06 0.00 -0.57 0.00 0.00 31.44 30.10 2jh3 n GLU 247 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2jh3 s HIS 248 N -1.95 3.75 0.58 -0.32 2.46 -0.70 -4.96 115.29 114.17 2jh3 s HIS 248 Ca 0.37 1.22 0.29 0.00 0.47 0.00 0.00 55.06 57.41 2jh3 s HIS 248 Cb 0.19 -2.53 1.48 0.00 -0.13 0.00 0.00 32.58 31.60 2jh3 s HIS 248 CO 0.31 0.50 1.91 -1.35 -2.47 0.00 0.00 174.74 173.65 2jh3 h PRO 249 N 4.98 0.00 -0.95 2.88 0.11 -1.91 -2.05 132.00 135.05 2jh3 h PRO 249 Ca -0.48 0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.82 2jh3 h PRO 249 Cb 1.21 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.24 2jh3 h PRO 249 CO 0.66 0.00 0.61 0.00 -0.21 0.00 0.00 178.00 179.05 2jh3 h ALA 250 N 1.50 1.94 -0.32 -0.75 0.00 -1.92 -2.70 119.26 117.00 2jh3 h ALA 250 Ca 0.22 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.27 2jh3 h ALA 250 Cb 1.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2jh3 h ALA 250 CO -0.00 -0.25 0.32 -0.39 0.00 0.00 0.00 179.25 178.92 2jh3 h VAL 251 N 0.60 0.50 -0.79 0.00 -1.51 -1.65 -2.43 116.25 110.97 2jh3 h VAL 251 Ca 0.51 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.93 2jh3 h VAL 251 Cb 0.99 0.76 -0.03 0.00 -2.13 0.00 0.00 31.29 30.88 2jh3 h VAL 251 CO -0.26 0.00 0.29 0.00 -1.23 0.00 0.00 177.57 176.37 2jh3 h ALA 252 N 1.67 1.03 -0.48 5.19 0.00 -1.71 -1.49 119.26 123.48 2jh3 h ALA 252 Ca 0.15 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2jh3 h ALA 252 Cb 0.78 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2jh3 h ALA 252 CO -0.00 0.67 -0.03 0.93 0.00 0.00 0.00 179.25 180.82 2jh3 h GLU 253 N 1.16 0.87 -0.36 0.00 4.39 -1.65 -1.77 114.58 117.22 2jh3 h GLU 253 Ca 0.26 -0.29 0.06 0.00 0.34 0.00 0.00 59.36 59.73 2jh3 h GLU 253 Cb 0.25 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 2jh3 h GLU 253 CO -0.02 0.93 0.04 0.28 -1.16 0.00 0.00 179.01 179.08 2jh3 h VAL 254 N 0.72 0.78 -0.38 3.13 2.07 -1.51 -1.12 116.25 119.94 2jh3 h VAL 254 Ca 0.13 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.66 2jh3 h VAL 254 Cb 0.56 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 2jh3 h VAL 254 CO 0.03 0.03 0.04 0.58 0.02 0.00 0.00 177.57 178.27 2jh3 h VAL 255 N 0.15 0.76 -0.44 2.57 2.07 -1.12 0.18 116.25 120.42 2jh3 h VAL 255 Ca 0.17 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.65 2jh3 h VAL 255 Cb 0.22 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2jh3 h VAL 255 CO -0.26 0.03 0.29 -0.07 0.02 0.00 0.00 177.57 177.59 2jh3 h LEU 256 N 0.15 0.49 0.09 2.57 3.38 -0.70 -1.73 115.31 119.57 2jh3 h LEU 256 Ca 0.19 -0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.88 2jh3 h LEU 256 Cb 0.24 -0.12 0.03 0.00 0.09 0.00 0.00 40.66 40.90 2jh3 h LEU 256 CO -0.28 0.35 -1.10 0.00 0.09 0.00 0.00 178.44 177.50 2jh3 h ALA 257 N 1.73 0.01 -0.83 1.53 0.00 0.08 -2.15 119.26 119.63 2jh3 h ALA 257 Ca 0.17 -0.73 0.04 0.00 0.00 0.00 0.00 54.91 54.39 2jh3 h ALA 257 Cb -0.03 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 2jh3 h ALA 257 CO -0.04 0.61 0.54 -0.07 0.00 0.00 0.00 179.25 180.30 2jh3 h LEU 258 N 0.18 0.86 -0.76 0.00 3.38 -0.48 -0.99 115.31 117.48 2jh3 h LEU 258 Ca -0.16 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.68 2jh3 h LEU 258 Cb 1.79 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 2jh3 h LEU 258 CO 0.21 0.58 -0.43 0.00 0.09 0.00 0.00 178.44 178.88 2jh3 h ALA 259 N 1.53 0.94 0.01 1.53 0.00 -1.14 -3.07 119.26 119.06 2jh3 h ALA 259 Ca 0.34 -0.44 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 2jh3 h ALA 259 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2jh3 h ALA 259 CO -0.11 0.64 -0.89 0.00 0.00 0.00 0.00 179.25 178.89 2jh3 h ALA 260 N 1.20 0.52 -0.32 0.00 0.00 -1.17 -3.42 119.26 116.07 2jh3 h ALA 260 Ca 0.03 -0.76 -0.39 0.00 0.00 0.00 0.00 54.91 53.79 2jh3 h ALA 260 Cb 0.90 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 2jh3 h ALA 260 CO 0.08 0.98 1.60 -1.91 0.00 0.00 0.00 179.25 180.00 2jh3 n GLU 261 N -3.60 0.25 -0.08 0.00 2.13 -0.40 -0.06 120.64 118.89 2jh3 n GLU 261 Ca -0.03 -0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.69 2jh3 n GLU 261 Cb 0.83 -1.96 0.00 0.00 0.27 0.00 0.00 31.44 30.57 2jh3 n GLU 261 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2jh3 n GLY 262 N 6.16 0.50 3.53 8.31 0.00 -1.26 -4.09 105.19 118.34 2jh3 n GLY 262 Ca 0.59 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.18 2jh3 n GLY 262 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2jh3 n ARG 263 N -2.00 1.26 -0.35 1.61 1.85 0.92 -4.74 116.66 115.22 2jh3 n ARG 263 Ca 0.00 0.26 0.09 0.00 -1.00 0.00 0.00 57.85 57.20 2jh3 n ARG 263 Cb 0.00 -2.90 0.27 0.00 -1.05 0.00 0.00 32.46 28.78 2jh3 n ARG 263 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2jh3 h GLU 264 N 15.19 0.90 -2.93 2.89 5.08 -1.94 -3.46 114.58 130.31 2jh3 h GLU 264 Ca -0.29 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.09 2jh3 h GLU 264 Cb 1.28 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 30.27 2jh3 h GLU 264 CO 1.07 0.60 0.25 -0.51 -1.00 0.00 0.00 179.01 179.42 2jh3 s ASP 265 N -5.66 -0.29 0.33 1.42 1.01 -1.26 -5.10 116.67 107.12 2jh3 s ASP 265 Ca -0.12 -0.52 0.16 0.00 0.71 0.00 0.00 52.55 52.79 2jh3 s ASP 265 Cb 0.23 0.69 0.49 0.00 1.01 0.00 0.00 42.92 45.33 2jh3 s ASP 265 CO 0.81 -1.26 1.65 -0.33 0.21 0.00 0.00 175.17 176.24 2jh3 h GLU 266 N 2.00 0.00 -6.42 8.23 5.08 -2.03 -3.45 114.58 117.99 2jh3 h GLU 266 Ca -0.21 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.61 2jh3 h GLU 266 Cb 1.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.48 2jh3 h GLU 266 CO 0.25 0.47 0.32 1.03 -1.00 0.00 0.00 179.01 180.07 2jh3 s ARG 267 N -3.46 4.59 0.04 2.33 0.52 -1.26 -5.02 118.95 116.70 2jh3 s ARG 267 Ca 0.01 1.34 -0.00 0.00 -0.52 0.00 0.00 55.73 56.55 2jh3 s ARG 267 Cb 0.11 -3.42 0.01 0.00 0.52 0.00 0.00 34.95 32.17 2jh3 s ARG 267 CO 0.71 0.10 0.06 0.41 0.02 0.00 0.00 175.30 176.60 2jh3 n GLY 268 N 2.62 -0.21 0.00 -3.53 0.00 -1.26 -4.97 105.19 97.84 2jh3 n GLY 268 Ca 0.03 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2jh3 n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jh3 n GLY 269 N 4.60 1.24 3.68 -0.02 0.00 0.12 -4.28 105.19 110.53 2jh3 n GLY 269 Ca 0.01 -1.84 -0.24 0.00 0.00 0.00 0.00 46.02 43.95 2jh3 n GLY 269 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2jh3 s ASP 270 N -1.00 4.41 0.47 1.61 1.01 -1.26 -1.38 116.67 120.53 2jh3 s ASP 270 Ca 0.00 -0.91 -0.24 0.00 0.71 0.00 0.00 52.55 52.12 2jh3 s ASP 270 Cb 0.00 -0.61 -0.07 0.00 1.01 0.00 0.00 42.92 43.25 2jh3 s ASP 270 CO 0.00 -0.29 1.28 0.27 0.21 0.00 0.00 175.17 176.63 2jh3 s ILE 271 N -2.49 2.61 -0.45 0.77 -4.36 -1.26 -0.18 121.20 115.84 2jh3 s ILE 271 Ca 0.37 0.49 -0.25 0.00 -0.26 0.00 0.00 60.65 61.00 2jh3 s ILE 271 Cb -0.01 -3.26 0.03 0.00 1.25 0.00 0.00 42.46 40.47 2jh3 s ILE 271 CO 0.21 0.02 0.88 -0.62 0.24 0.00 0.00 174.94 175.67 2jh3 s ASP 272 N -1.01 6.48 0.30 4.36 2.15 0.13 -4.76 116.67 124.33 2jh3 s ASP 272 Ca 0.64 0.07 0.05 0.00 0.43 0.00 0.00 52.55 53.74 2jh3 s ASP 272 Cb -0.36 -2.43 0.47 0.00 -0.30 0.00 0.00 42.92 40.31 2jh3 s ASP 272 CO 0.44 -0.99 1.74 1.56 -0.17 0.00 0.00 175.17 177.74 2jh3 h GLN 273 N 9.01 0.35 -0.18 4.34 1.08 -1.93 -1.63 115.11 126.16 2jh3 h GLN 273 Ca -0.24 -0.14 -0.04 0.00 -1.45 0.00 0.00 58.65 56.78 2jh3 h GLN 273 Cb 1.08 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.49 2jh3 h GLN 273 CO 1.00 0.62 -0.03 0.00 -0.95 0.00 0.00 178.83 179.48 2jh3 h ALA 274 N 1.38 0.24 -0.36 3.87 0.00 -1.98 0.08 119.26 122.50 2jh3 h ALA 274 Ca 0.04 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.80 2jh3 h ALA 274 Cb 0.69 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 2jh3 h ALA 274 CO 0.05 -0.01 -0.27 1.25 0.00 0.00 0.00 179.25 180.28 2jh3 h HIS 275 N 0.06 -0.72 -0.75 0.00 -0.00 -1.87 -2.54 115.15 109.33 2jh3 h HIS 275 Ca 0.05 0.05 0.06 0.00 -0.00 0.00 0.00 60.37 60.53 2jh3 h HIS 275 Cb 0.45 0.37 -0.06 0.00 -0.00 0.00 0.00 27.41 28.17 2jh3 h HIS 275 CO 0.05 -0.34 0.44 0.00 -0.00 0.00 0.00 177.93 178.07 2jh3 h ALA 276 N 0.87 1.02 -0.74 5.26 0.00 -1.08 -1.74 119.26 122.85 2jh3 h ALA 276 Ca 0.17 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2jh3 h ALA 276 Cb 0.49 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2jh3 h ALA 276 CO -0.48 0.13 0.22 0.93 0.00 0.00 0.00 179.25 180.05 2jh3 h GLU 277 N 0.80 1.15 -0.59 0.00 5.08 -0.81 -0.51 114.58 119.69 2jh3 h GLU 277 Ca 0.34 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2jh3 h GLU 277 Cb 0.20 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2jh3 h GLU 277 CO -0.19 0.98 0.32 0.00 -1.00 0.00 0.00 179.01 179.12 2jh3 h ALA 278 N 1.13 0.75 0.00 3.43 0.00 -0.92 -1.78 119.26 121.88 2jh3 h ALA 278 Ca 0.24 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2jh3 h ALA 278 Cb 0.32 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2jh3 h ALA 278 CO -0.01 0.28 -0.59 -1.49 0.00 0.00 0.00 179.25 177.44 2jh3 h TRP 279 N 0.79 0.00 -0.39 0.00 4.06 -1.14 -1.91 115.95 117.36 2jh3 h TRP 279 Ca 0.21 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.06 2jh3 h TRP 279 Cb 0.05 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.20 2jh3 h TRP 279 CO -0.01 0.59 -0.12 0.00 -3.56 0.00 0.00 178.44 175.34 2jh3 h ALA 280 N 1.41 0.54 -0.82 1.49 0.00 -0.96 -0.92 119.26 120.00 2jh3 h ALA 280 Ca -0.01 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.64 2jh3 h ALA 280 Cb 1.19 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 2jh3 h ALA 280 CO 0.08 0.43 0.50 0.00 0.00 0.00 0.00 179.25 180.25 2jh3 h ALA 281 N 0.83 1.12 -0.16 0.00 0.00 -0.88 -2.03 119.26 118.15 2jh3 h ALA 281 Ca 0.10 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2jh3 h ALA 281 Cb 0.65 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2jh3 h ALA 281 CO 0.04 0.22 0.09 1.25 0.00 0.00 0.00 179.25 180.85 2jh3 h LEU 282 N 0.90 0.15 -0.59 0.00 7.12 -1.04 -2.04 115.31 119.82 2jh3 h LEU 282 Ca 0.36 0.00 0.10 0.00 0.13 0.00 0.00 57.88 58.47 2jh3 h LEU 282 Cb 0.19 -0.03 -0.08 0.00 -0.53 0.00 0.00 40.66 40.21 2jh3 h LEU 282 CO -0.18 0.11 0.16 0.03 -0.13 0.00 0.00 178.44 178.44 2jh3 h ARG 283 N 0.20 0.30 0.00 1.25 3.08 -0.58 0.71 114.38 119.34 2jh3 h ARG 283 Ca 0.06 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2jh3 h ARG 283 Cb -0.01 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 29.93 2jh3 h ARG 283 CO -0.03 0.20 -0.26 1.25 -1.07 0.00 0.00 179.97 180.06 2jh3 h HIS 284 N 0.31 -0.71 -0.99 3.04 2.76 -1.30 0.21 115.15 118.48 2jh3 h HIS 284 Ca 0.30 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.56 2jh3 h HIS 284 Cb 0.42 0.31 -0.07 0.00 1.55 0.00 0.00 27.41 29.63 2jh3 h HIS 284 CO -0.21 -0.35 0.64 1.25 -1.30 0.00 0.00 177.93 177.95 2jh3 h LEU 285 N -0.40 1.02 -0.24 0.26 6.46 -0.71 -2.22 115.31 119.47 2jh3 h LEU 285 Ca 0.06 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.76 2jh3 h LEU 285 Cb 0.49 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 2jh3 h LEU 285 CO -0.23 0.65 -0.12 0.00 -0.62 0.00 0.00 178.44 178.12 2jh3 h ALA 286 N 1.47 0.34 0.00 1.25 0.00 0.65 -1.88 119.26 121.09 2jh3 h ALA 286 Ca 0.42 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2jh3 h ALA 286 Cb 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2jh3 h ALA 286 CO -0.17 0.20 -0.05 0.93 0.00 0.00 0.00 179.25 180.16 2jh3 h GLU 287 N 0.22 0.00 0.00 0.00 5.08 -0.35 0.67 114.58 120.20 2jh3 h GLU 287 Ca 0.05 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2jh3 h GLU 287 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2jh3 h GLU 287 CO 0.04 0.05 -0.23 0.00 -1.00 0.00 0.00 179.01 177.87 2jh3 h ARG 288 N 0.00 0.00 -0.74 2.33 3.08 -1.08 -3.45 114.38 114.52 2jh3 h ARG 288 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2jh3 h ARG 288 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2jh3 h ARG 288 CO 0.01 0.23 -0.18 0.41 -1.07 0.00 0.00 179.97 179.37 2jh3 n GLY 289 N 0.71 -3.45 0.97 0.04 0.00 0.23 -4.97 105.19 98.71 2jh3 n GLY 289 Ca 0.02 -0.99 -0.01 0.00 0.00 0.00 0.00 46.02 45.05 2jh3 n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jh3 n GLY 290 N -0.68 1.05 3.06 -0.02 0.00 -0.94 -4.80 105.19 102.86 2jh3 n GLY 290 Ca 0.00 -0.97 -0.19 0.00 0.00 0.00 0.00 46.02 44.86 2jh3 n GLY 290 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jh3 s ARG 291 N -2.01 0.81 -0.19 1.61 0.52 -1.26 -0.84 118.95 117.58 2jh3 s ARG 291 Ca 0.06 -0.48 -0.05 0.00 -0.52 0.00 0.00 55.73 54.74 2jh3 s ARG 291 Cb -0.01 -0.77 0.07 0.00 0.52 0.00 0.00 34.95 34.76 2jh3 s ARG 291 CO 0.01 0.20 0.14 -0.51 0.02 0.00 0.00 175.30 175.16 2jh3 s LEU 292 N -0.56 0.21 0.00 2.53 1.43 -0.42 -4.47 118.68 117.40 2jh3 s LEU 292 Ca 0.02 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2jh3 s LEU 292 Cb -0.05 -0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.12 2jh3 s LEU 292 CO 0.00 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 176.84 2jh3 n GLY 293 N 5.29 3.40 1.71 -3.19 0.00 0.60 -1.29 105.19 111.71 2jh3 n GLY 293 Ca -0.06 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 45.92 2jh3 n GLY 293 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jh3 n GLU 294 N 13.63 4.29 -4.96 1.61 1.02 -1.26 -4.64 120.64 130.33 2jh3 n GLU 294 Ca 0.00 -2.88 -0.32 0.00 -0.02 0.00 0.00 57.16 53.94 2jh3 n GLU 294 Cb 0.00 -2.10 -0.14 0.00 -0.02 0.00 0.00 31.44 29.18 2jh3 n GLU 294 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2jh3 s VAL 295 N -2.36 2.85 -0.20 2.62 1.01 -0.41 -1.08 120.40 122.83 2jh3 s VAL 295 Ca 0.50 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.61 2jh3 s VAL 295 Cb 0.36 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2jh3 s VAL 295 CO 0.18 0.58 0.08 -0.22 0.00 0.00 0.00 175.10 175.72 2jh3 s LEU 296 N -0.49 3.81 -0.17 3.92 2.96 0.44 -1.30 118.68 127.85 2jh3 s LEU 296 Ca 0.06 0.05 -0.04 0.00 -0.22 0.00 0.00 54.13 53.98 2jh3 s LEU 296 Cb -0.12 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2jh3 s LEU 296 CO 0.01 0.13 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.39 2jh3 s LEU 297 N 0.62 3.25 -0.02 -0.68 1.02 -0.02 -2.24 118.68 120.61 2jh3 s LEU 297 Ca 0.04 -0.16 0.00 0.00 0.02 0.00 0.00 54.13 54.04 2jh3 s LEU 297 Cb -0.13 -1.80 0.02 0.00 0.02 0.00 0.00 46.19 44.30 2jh3 s LEU 297 CO 0.01 0.13 -0.00 -0.89 0.02 0.00 0.00 176.35 175.62 2jh3 s THR 298 N 0.60 0.14 0.37 5.49 2.01 -0.47 -2.20 115.64 121.57 2jh3 s THR 298 Ca -0.02 0.05 -0.28 0.00 0.31 0.00 0.00 61.69 61.75 2jh3 s THR 298 Cb -0.14 -0.21 -0.11 0.00 0.01 0.00 0.00 72.50 72.05 2jh3 s THR 298 CO 0.02 0.11 1.42 -2.84 -0.69 0.00 0.00 174.62 172.64 2jh3 s PRO 299 N 0.71 4.16 -0.44 4.92 0.02 -1.26 -0.29 135.00 142.82 2jh3 s PRO 299 Ca -0.07 2.44 0.02 0.00 0.02 0.00 0.00 61.00 63.41 2jh3 s PRO 299 Cb -0.10 -2.98 0.14 0.00 0.02 0.00 0.00 34.50 31.58 2jh3 s PRO 299 CO -0.01 -0.44 0.24 -0.47 -0.33 0.00 0.00 177.00 175.99 2jh3 s TYR 300 N -1.14 2.02 0.00 6.54 5.04 0.87 -4.75 117.35 125.94 2jh3 s TYR 300 Ca 0.52 -2.45 0.00 0.00 -2.44 0.00 0.00 57.07 52.70 2jh3 s TYR 300 Cb -0.44 -1.92 0.00 0.00 0.35 0.00 0.00 41.96 39.95 2jh3 s TYR 300 CO 0.59 -0.78 0.00 0.41 -1.34 0.00 0.00 175.55 174.43 2jh3 n GLY 301 N 3.53 3.35 0.61 8.97 0.00 -1.26 -0.13 105.19 120.27 2jh3 n GLY 301 Ca 0.08 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.01 2jh3 n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jh3 n GLY 302 N 0.00 0.58 2.46 -0.02 0.00 -1.26 -4.89 105.19 102.06 2jh3 n GLY 302 Ca 0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 2jh3 n GLY 302 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2jh3 n LEU 303 N 0.40 0.00 -4.15 0.99 4.77 0.82 -4.53 117.00 115.29 2jh3 n LEU 303 Ca 0.10 -1.94 -0.25 0.00 -0.03 0.00 0.00 56.01 53.89 2jh3 n LEU 303 Cb 0.29 0.05 -0.16 0.00 -2.33 0.00 0.00 43.42 41.28 2jh3 n LEU 303 CO 0.08 -0.42 -0.50 -0.36 -1.33 0.00 0.00 177.39 174.86 2jh3 s PHE 304 N -1.91 1.61 -0.17 -1.77 0.08 -0.25 -0.09 117.98 115.49 2jh3 s PHE 304 Ca 0.14 -0.36 -0.07 0.00 0.12 0.00 0.00 56.93 56.76 2jh3 s PHE 304 Cb -0.01 -1.06 -0.04 0.00 -0.57 0.00 0.00 43.02 41.34 2jh3 s PHE 304 CO 0.09 -0.07 0.09 -2.00 -0.10 0.00 0.00 175.22 173.22 2jh3 s GLU 305 N -0.25 3.84 -0.06 0.44 2.12 0.60 -0.89 118.70 124.49 2jh3 s GLU 305 Ca 0.03 -0.28 0.02 0.00 0.36 0.00 0.00 54.97 55.09 2jh3 s GLU 305 Cb -0.08 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.06 2jh3 s GLU 305 CO 0.00 0.41 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.54 2jh3 s LEU 306 N -0.01 3.04 0.26 2.70 1.02 0.01 -1.37 118.68 124.33 2jh3 s LEU 306 Ca 0.07 -0.07 -0.09 0.00 0.02 0.00 0.00 54.13 54.06 2jh3 s LEU 306 Cb -0.12 -1.65 -0.01 0.00 0.02 0.00 0.00 46.19 44.43 2jh3 s LEU 306 CO 0.00 0.36 0.42 0.00 0.02 0.00 0.00 176.35 177.15 2jh3 s ARG 307 N -0.79 1.55 0.33 1.70 1.70 -0.95 -1.43 118.95 121.07 2jh3 s ARG 307 Ca 0.12 -1.42 -0.29 0.00 -0.47 0.00 0.00 55.73 53.68 2jh3 s ARG 307 Cb -0.11 0.43 -0.10 0.00 -0.57 0.00 0.00 34.95 34.60 2jh3 s ARG 307 CO 0.01 -0.63 1.34 -1.58 -1.08 0.00 0.00 175.30 173.36 2jh3 s HIS 308 N -3.85 2.98 0.41 5.89 5.65 -1.26 -0.42 115.29 124.68 2jh3 s HIS 308 Ca 0.27 1.36 0.07 0.00 0.25 0.00 0.00 55.06 57.02 2jh3 s HIS 308 Cb 0.01 -3.74 0.86 0.00 -1.18 0.00 0.00 32.58 28.53 2jh3 s HIS 308 CO 0.12 -2.07 2.05 1.79 -0.65 0.00 0.00 174.74 175.98 2jh3 h THR 309 N 3.05 1.11 0.00 0.89 1.35 -1.41 0.37 112.91 118.26 2jh3 h THR 309 Ca -0.49 -0.25 -0.00 0.00 -0.55 0.00 0.00 66.41 65.12 2jh3 h THR 309 Cb 1.23 0.59 -0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2jh3 h THR 309 CO 0.66 0.11 -0.02 -0.07 -0.25 0.00 0.00 175.52 175.95 2jh3 h LEU 310 N 0.51 0.00 -2.00 3.87 3.38 -1.92 -2.56 115.31 116.60 2jh3 h LEU 310 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2jh3 h LEU 310 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2jh3 h LEU 310 CO -0.02 0.02 0.00 0.47 0.09 0.00 0.00 178.44 178.99 2jh3 n ASP 311 N -3.24 2.91 -4.68 -0.43 8.00 0.13 -4.94 116.55 114.29 2jh3 n ASP 311 Ca -0.02 -2.01 -0.44 0.00 0.71 0.00 0.00 54.79 53.02 2jh3 n ASP 311 Cb 0.15 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 40.86 2jh3 n ASP 311 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2jh3 n GLU 312 N 1.06 2.10 -0.44 -1.24 2.13 -0.97 -2.08 120.64 121.22 2jh3 n GLU 312 Ca 0.18 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.75 2jh3 n GLU 312 Cb 0.46 -2.42 0.00 0.00 0.27 0.00 0.00 31.44 29.76 2jh3 n GLU 312 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2jh3 n GLY 313 N 2.15 1.85 3.75 8.31 0.00 -1.26 -4.99 105.19 115.01 2jh3 n GLY 313 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2jh3 n GLY 313 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2jh3 s ARG 314 N -0.10 4.42 0.29 1.61 3.52 -0.88 -4.98 118.95 122.84 2jh3 s ARG 314 Ca 0.00 0.93 -0.30 0.00 -0.13 0.00 0.00 55.73 56.23 2jh3 s ARG 314 Cb 0.00 -3.36 -0.12 0.00 -1.56 0.00 0.00 34.95 29.91 2jh3 s ARG 314 CO 0.00 0.30 1.47 0.00 -0.81 0.00 0.00 175.30 176.26 2jh3 n ALA 315 N 2.84 1.82 -0.32 6.12 0.00 -1.26 -4.90 120.51 124.81 2jh3 n ALA 315 Ca -0.04 0.38 0.13 0.00 0.00 0.00 0.00 53.44 53.92 2jh3 n ALA 315 Cb 0.51 -2.36 0.36 0.00 0.00 0.00 0.00 19.45 17.96 2jh3 n ALA 315 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2jh3 h THR 316 N 3.07 0.75 -0.54 0.00 2.02 -1.93 -0.10 112.91 116.17 2jh3 h THR 316 Ca -0.46 -0.24 0.14 0.00 0.77 0.00 0.00 66.41 66.61 2jh3 h THR 316 Cb 1.25 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2jh3 h THR 316 CO 0.74 0.13 0.38 -0.07 0.37 0.00 0.00 175.52 177.07 2jh3 h LEU 317 N 0.71 0.08 -1.38 2.58 3.38 -2.04 0.00 115.31 118.65 2jh3 h LEU 317 Ca 0.53 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.47 2jh3 h LEU 317 Cb 0.88 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2jh3 h LEU 317 CO -0.30 0.04 -0.16 0.44 0.09 0.00 0.00 178.44 178.56 2jh3 h ASP 318 N 0.09 0.00 -2.96 -0.43 5.19 -1.37 -3.46 116.42 113.48 2jh3 h ASP 318 Ca 0.26 0.00 -0.65 0.00 -0.62 0.00 0.00 57.03 56.02 2jh3 h ASP 318 Cb 0.91 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.34 2jh3 h ASP 318 CO -0.02 0.16 -0.54 -0.76 -3.12 0.00 0.00 179.24 174.96 2jh3 s LEU 319 N -6.75 4.12 -0.16 1.55 1.43 -0.01 -4.92 118.68 113.93 2jh3 s LEU 319 Ca -0.00 0.24 -0.21 0.00 -1.03 0.00 0.00 54.13 53.14 2jh3 s LEU 319 Cb 0.11 -2.41 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 2jh3 s LEU 319 CO 0.60 0.27 0.61 -1.58 0.23 0.00 0.00 176.35 176.49 2jh3 s GLN 320 N -1.79 4.28 -0.12 1.70 0.74 -0.42 -4.90 119.66 119.15 2jh3 s GLN 320 Ca 0.24 0.62 -0.03 0.00 0.05 0.00 0.00 55.36 56.24 2jh3 s GLN 320 Cb -0.12 -3.53 -0.03 0.00 1.10 0.00 0.00 33.01 30.43 2jh3 s GLN 320 CO 0.15 -0.10 0.02 0.99 -0.55 0.00 0.00 175.29 175.80 2jh3 s THR 321 N 1.45 4.43 0.21 -0.34 2.01 -1.26 -0.46 115.64 121.68 2jh3 s THR 321 Ca 0.30 -0.19 0.06 0.00 0.31 0.00 0.00 61.69 62.17 2jh3 s THR 321 Cb -0.16 -2.91 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 2jh3 s THR 321 CO 0.12 0.57 -0.10 0.68 -0.69 0.00 0.00 174.62 175.19 2jh3 s VAL 322 N -0.50 1.48 0.00 3.82 -7.23 0.26 -4.96 120.40 113.27 2jh3 s VAL 322 Ca 0.09 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.13 2jh3 s VAL 322 Cb -0.12 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.72 2jh3 s VAL 322 CO 0.02 -0.55 0.37 1.33 -0.31 0.00 0.00 175.10 175.96 2jh3 n VAL 323 N -0.37 0.12 -4.39 1.32 0.24 -1.26 -1.43 118.33 112.56 2jh3 n VAL 323 Ca -0.08 -0.18 -0.29 0.00 -2.04 0.00 0.00 64.34 61.75 2jh3 n VAL 323 Cb 0.61 1.32 -0.13 0.00 -1.47 0.00 0.00 33.84 34.18 2jh3 n VAL 323 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2jh3 s THR 324 N -0.12 2.30 0.31 3.34 -4.23 -1.26 -4.70 115.64 111.28 2jh3 s THR 324 Ca 0.00 -1.78 0.06 0.00 -1.18 0.00 0.00 61.69 58.80 2jh3 s THR 324 Cb 0.00 -2.03 0.30 0.00 1.34 0.00 0.00 72.50 72.11 2jh3 s THR 324 CO 0.00 0.07 1.79 -0.65 -0.54 0.00 0.00 174.62 175.28 2jh3 h PRO 325 N 3.79 0.74 -0.50 3.99 0.11 -1.91 -1.91 132.00 136.31 2jh3 h PRO 325 Ca -0.50 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.45 2jh3 h PRO 325 Cb 1.17 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2jh3 h PRO 325 CO 0.40 0.49 -0.12 0.93 -0.21 0.00 0.00 178.00 179.49 2jh3 h GLU 326 N 0.77 0.94 -0.24 1.05 3.07 -1.95 -1.40 114.58 116.82 2jh3 h GLU 326 Ca 0.57 -0.35 -0.10 0.00 -0.50 0.00 0.00 59.36 58.98 2jh3 h GLU 326 Cb 0.88 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 2jh3 h GLU 326 CO -0.36 1.01 -0.29 0.78 -1.40 0.00 0.00 179.01 178.74 2jh3 h GLY 327 N 0.95 0.53 0.93 -3.84 0.00 -1.81 -1.66 103.07 98.17 2jh3 h GLY 327 Ca 0.13 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2jh3 h GLY 327 CO 0.05 0.42 0.14 -2.00 0.00 0.00 0.00 176.54 175.15 2jh3 h LEU 328 N 0.43 0.42 -0.31 3.11 5.85 -1.09 -1.26 115.31 122.45 2jh3 h LEU 328 Ca 0.06 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.66 2jh3 h LEU 328 Cb 0.73 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 2jh3 h LEU 328 CO 0.06 0.44 0.16 -0.09 -0.34 0.00 0.00 178.44 178.66 2jh3 h ARG 329 N 0.37 0.32 -0.54 1.25 1.12 -1.10 -2.20 114.38 113.59 2jh3 h ARG 329 Ca 0.11 -0.02 -0.04 0.00 -1.11 0.00 0.00 59.98 58.92 2jh3 h ARG 329 Cb 0.14 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.00 2jh3 h ARG 329 CO -0.01 0.21 0.19 -0.44 -3.11 0.00 0.00 179.97 176.80 2jh3 h ASP 330 N 0.33 0.78 0.69 -3.80 3.32 -1.23 -2.05 116.42 114.45 2jh3 h ASP 330 Ca 0.13 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2jh3 h ASP 330 Cb 0.04 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 2jh3 h ASP 330 CO -0.09 0.76 -0.02 0.25 -1.72 0.00 0.00 179.24 178.43 2jh3 h LEU 331 N 0.75 0.00 -2.40 1.55 5.85 -0.97 -2.97 115.31 117.12 2jh3 h LEU 331 Ca 0.18 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2jh3 h LEU 331 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2jh3 h LEU 331 CO -0.01 0.02 0.00 0.35 -0.34 0.00 0.00 178.44 178.46 2jh3 n THR 332 N -3.15 0.67 0.48 1.05 -2.24 -0.85 -4.56 114.28 105.68 2jh3 n THR 332 Ca -0.01 -0.83 0.13 0.00 -2.27 0.00 0.00 64.05 61.07 2jh3 n THR 332 Cb 0.24 0.75 0.44 0.00 -2.10 0.00 0.00 70.33 69.66 2jh3 n THR 332 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2jh3 h ALA 333 N 2.25 1.00 -3.42 6.98 0.00 -1.21 -3.45 119.26 121.42 2jh3 h ALA 333 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.53 2jh3 h ALA 333 Cb 0.67 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.24 2jh3 h ALA 333 CO 0.00 0.00 -0.77 1.03 0.00 0.00 0.00 179.25 179.51 2jh3 s ARG 334 N -3.23 0.76 0.92 0.00 0.52 -1.26 -1.45 118.95 115.20 2jh3 s ARG 334 Ca 0.07 -0.86 -0.14 0.00 -0.52 0.00 0.00 55.73 54.28 2jh3 s ARG 334 Cb 0.10 -0.71 0.21 0.00 0.52 0.00 0.00 34.95 35.07 2jh3 s ARG 334 CO 0.53 0.16 1.25 -0.40 0.02 0.00 0.00 175.30 176.86 2jh3 n ASP 335 N 1.45 0.29 0.30 0.23 5.68 0.18 -4.46 116.55 120.22 2jh3 n ASP 335 Ca -0.21 -1.57 0.20 0.00 -0.50 0.00 0.00 54.79 52.71 2jh3 n ASP 335 Cb 0.54 -0.94 1.02 0.00 -1.14 0.00 0.00 41.12 40.60 2jh3 n ASP 335 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2jh3 h GLU 336 N 0.00 0.00 -0.02 0.11 5.08 -1.89 0.16 114.58 118.02 2jh3 h GLU 336 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2jh3 h GLU 336 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2jh3 h GLU 336 CO 0.31 0.00 -0.02 0.00 -1.00 0.00 0.00 179.01 178.29 2jh3 n ALA 337 N -2.05 2.61 -0.85 3.43 0.00 -1.26 -4.93 120.51 117.46 2jh3 n ALA 337 Ca -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2jh3 n ALA 337 Cb 0.14 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2jh3 n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jh3 n GLY 338 N 1.20 0.57 3.80 0.00 0.00 0.57 -5.05 105.19 106.28 2jh3 n GLY 338 Ca 0.18 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2jh3 n GLY 338 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jh3 s ARG 339 N -0.22 4.38 0.58 1.61 0.52 -1.26 -4.76 118.95 119.81 2jh3 s ARG 339 Ca 0.00 0.98 -0.20 0.00 -0.52 0.00 0.00 55.73 55.98 2jh3 s ARG 339 Cb 0.00 -3.12 -0.03 0.00 0.52 0.00 0.00 34.95 32.32 2jh3 s ARG 339 CO 0.00 0.52 1.34 -0.46 0.02 0.00 0.00 175.30 176.72 2jh3 s TRP 340 N -1.28 2.19 -0.76 -0.53 -0.00 -1.26 -0.65 118.94 116.65 2jh3 s TRP 340 Ca 0.37 1.41 0.02 0.00 -0.00 0.00 0.00 56.10 57.90 2jh3 s TRP 340 Cb -0.20 -3.77 0.18 0.00 -0.00 0.00 0.00 33.47 29.68 2jh3 s TRP 340 CO 0.23 -2.94 0.58 1.03 -0.00 0.00 0.00 176.95 175.85 2jh3 s ARG 341 N -3.09 2.73 0.28 5.86 0.52 -0.53 -4.81 118.95 119.92 2jh3 s ARG 341 Ca 0.76 -3.26 0.01 0.00 -0.52 0.00 0.00 55.73 52.72 2jh3 s ARG 341 Cb -0.40 -3.62 0.40 0.00 0.52 0.00 0.00 34.95 31.85 2jh3 s ARG 341 CO 0.45 -1.26 1.76 -1.00 0.02 0.00 0.00 175.30 175.26 2jh3 h PRO 342 N 5.73 0.63 -4.57 3.54 0.13 -1.83 -3.38 132.00 132.25 2jh3 h PRO 342 Ca 0.13 -0.19 -0.71 0.00 -0.87 0.00 0.00 66.00 64.36 2jh3 h PRO 342 Cb 0.79 -0.06 -0.24 0.00 0.13 0.00 0.00 31.00 31.61 2jh3 h PRO 342 CO 0.77 0.73 -0.50 0.42 -0.23 0.00 0.00 178.00 179.18 2jh3 s ILE 343 N -4.78 4.63 -1.17 -3.56 -1.09 -1.26 -0.96 121.20 113.00 2jh3 s ILE 343 Ca -0.08 -0.88 0.28 0.00 -2.23 0.00 0.00 60.65 57.74 2jh3 s ILE 343 Cb 0.14 -3.60 0.33 0.00 -1.58 0.00 0.00 42.46 37.76 2jh3 s ILE 343 CO 0.80 -0.26 1.92 0.54 -1.23 0.00 0.00 174.94 176.71 2jh3 n ARG 344 N 5.01 0.16 -0.01 2.79 1.74 -1.26 -2.40 116.66 122.69 2jh3 n ARG 344 Ca -0.12 0.02 0.13 0.00 -0.77 0.00 0.00 57.85 57.12 2jh3 n ARG 344 Cb 0.46 -1.50 0.41 0.00 -1.02 0.00 0.00 32.46 30.81 2jh3 n ARG 344 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2jh3 n THR 345 N -1.42 0.03 -1.79 0.55 -2.24 -1.26 -4.88 114.28 103.27 2jh3 n THR 345 Ca 0.09 -0.33 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 2jh3 n THR 345 Cb 0.29 0.73 0.02 0.00 -2.10 0.00 0.00 70.33 69.26 2jh3 n THR 345 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2jh3 s TRP 346 N -1.97 2.46 -0.98 4.78 0.52 -1.01 -0.71 118.94 122.03 2jh3 s TRP 346 Ca 0.35 1.25 -0.08 0.00 0.02 0.00 0.00 56.10 57.64 2jh3 s TRP 346 Cb 0.21 -3.94 -0.14 0.00 -1.15 0.00 0.00 33.47 28.45 2jh3 s TRP 346 CO 0.32 -2.97 2.99 -2.13 0.02 0.00 0.00 176.95 175.18 2jh3 n ARG 347 N -0.14 2.85 -0.26 4.98 0.63 0.16 -3.96 116.66 120.91 2jh3 n ARG 347 Ca 0.05 -1.66 0.02 0.00 -0.92 0.00 0.00 57.85 55.33 2jh3 n ARG 347 Cb 0.41 -2.46 0.02 0.00 0.45 0.00 0.00 32.46 30.88 2jh3 n ARG 347 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2jh3 n THR 348 N 3.30 0.37 -2.17 5.15 -2.24 -1.26 -5.07 114.28 112.36 2jh3 n THR 348 Ca 0.61 -0.43 -0.42 0.00 -2.27 0.00 0.00 64.05 61.55 2jh3 n THR 348 Cb 0.43 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 69.15 2jh3 n THR 348 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2jh3 s LEU 349 N -0.52 4.39 0.58 3.22 2.96 -1.25 -4.43 118.68 123.62 2jh3 s LEU 349 Ca 0.05 2.39 -0.16 0.00 -0.22 0.00 0.00 54.13 56.19 2jh3 s LEU 349 Cb 0.04 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 2jh3 s LEU 349 CO 0.00 -0.62 1.04 -2.16 -1.32 0.00 0.00 176.35 173.30 2jh3 s PRO 350 N 0.54 3.44 0.75 0.98 0.04 -1.26 -4.90 135.00 134.59 2jh3 s PRO 350 Ca 0.61 1.14 -0.05 0.00 0.04 0.00 0.00 61.00 62.75 2jh3 s PRO 350 Cb -0.37 -2.05 0.12 0.00 0.04 0.00 0.00 34.50 32.23 2jh3 s PRO 350 CO 0.34 -0.71 1.05 1.03 0.04 0.00 0.00 177.00 178.75 2jh3 s ARG 351 N -4.11 1.65 0.00 4.56 0.52 -1.26 -4.76 118.95 115.54 2jh3 s ARG 351 Ca 0.62 -0.74 0.00 0.00 -0.52 0.00 0.00 55.73 55.09 2jh3 s ARG 351 Cb -0.15 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 33.12 2jh3 s ARG 351 CO 0.36 -1.54 0.00 0.41 0.02 0.00 0.00 175.30 174.55 2jh3 n GLY 352 N -3.01 0.63 3.49 -3.53 0.00 -1.26 -5.07 105.19 96.45 2jh3 n GLY 352 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 2jh3 n GLY 352 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2jh3 s TRP 353 N -2.00 2.20 -0.10 1.61 1.48 -1.26 -1.30 118.94 119.58 2jh3 s TRP 353 Ca 0.00 -0.59 -0.15 0.00 -1.06 0.00 0.00 56.10 54.30 2jh3 s TRP 353 Cb 0.00 -1.27 0.03 0.00 -1.16 0.00 0.00 33.47 31.07 2jh3 s TRP 353 CO 0.00 0.44 0.38 -0.98 -4.06 0.00 0.00 176.95 172.73 2jh3 s ARG 354 N -3.67 0.55 -0.04 3.25 1.70 0.39 -4.42 118.95 116.72 2jh3 s ARG 354 Ca 0.31 0.30 0.06 0.00 -0.47 0.00 0.00 55.73 55.94 2jh3 s ARG 354 Cb 0.03 0.26 -0.02 0.00 -0.57 0.00 0.00 34.95 34.65 2jh3 s ARG 354 CO 0.15 -0.11 -0.23 0.00 -1.08 0.00 0.00 175.30 174.03 2jh3 s ALA 355 N -0.34 2.27 -0.22 7.88 0.00 -0.52 -0.57 121.76 130.26 2jh3 s ALA 355 Ca -0.05 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 50.86 2jh3 s ALA 355 Cb -0.03 -0.68 0.04 0.00 0.00 0.00 0.00 23.12 22.45 2jh3 s ALA 355 CO 0.02 0.50 -0.16 0.08 0.00 0.00 0.00 175.76 176.20 2jh3 s VAL 356 N -0.50 2.13 -0.02 0.00 1.01 -0.52 -0.81 120.40 121.69 2jh3 s VAL 356 Ca 0.06 -1.25 0.07 0.00 0.00 0.00 0.00 61.98 60.86 2jh3 s VAL 356 Cb -0.11 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 2jh3 s VAL 356 CO 0.01 0.28 -0.22 -0.76 0.00 0.00 0.00 175.10 174.41 2jh3 s LEU 357 N 1.21 2.03 0.70 3.92 1.43 -0.07 -4.27 118.68 123.63 2jh3 s LEU 357 Ca -0.01 -0.41 -0.14 0.00 -1.03 0.00 0.00 54.13 52.54 2jh3 s LEU 357 Cb -0.16 -1.15 0.02 0.00 0.03 0.00 0.00 46.19 44.93 2jh3 s LEU 357 CO -0.09 0.26 1.14 -0.94 0.23 0.00 0.00 176.35 176.94 2jh3 s SER 358 N -0.45 4.67 0.38 2.29 1.04 -1.26 -1.10 113.70 119.28 2jh3 s SER 358 Ca 0.07 2.09 0.11 0.00 0.48 0.00 0.00 55.95 58.69 2jh3 s SER 358 Cb -0.09 -2.56 0.89 0.00 0.10 0.00 0.00 66.02 64.36 2jh3 s SER 358 CO -0.00 -1.93 1.89 -0.65 0.98 0.00 0.00 173.24 173.53 2jh3 h PRO 359 N -0.29 0.59 0.00 4.02 0.11 -1.94 -0.12 132.00 134.37 2jh3 h PRO 359 Ca -0.46 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 2jh3 h PRO 359 Cb 1.26 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2jh3 h PRO 359 CO 0.52 0.39 -0.18 0.00 -0.21 0.00 0.00 178.00 178.52 2jh3 h ALA 360 N 1.61 1.15 0.00 -0.75 0.00 -1.98 -3.17 119.26 116.13 2jh3 h ALA 360 Ca 0.42 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2jh3 h ALA 360 Cb 0.75 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2jh3 h ALA 360 CO -0.18 0.22 -1.16 -0.25 0.00 0.00 0.00 179.25 177.88 2jh3 n ASP 361 N -3.52 0.58 -0.18 0.00 8.00 -0.16 -4.53 116.55 116.75 2jh3 n ASP 361 Ca -0.01 -0.27 -0.01 0.00 0.71 0.00 0.00 54.79 55.21 2jh3 n ASP 361 Cb 0.33 0.99 0.08 0.00 -0.02 0.00 0.00 41.12 42.50 2jh3 n ASP 361 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2jh3 h LEU 362 N 0.00 -0.08 0.69 0.64 5.85 -1.25 -0.41 115.31 120.76 2jh3 h LEU 362 Ca 0.00 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2jh3 h LEU 362 Cb 0.75 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2jh3 h LEU 362 CO 0.00 -0.02 -0.36 -0.09 -0.34 0.00 0.00 178.44 177.64 2jh3 h ARG 363 N 0.20 -0.93 -0.47 1.25 2.43 -1.79 -0.81 114.38 114.26 2jh3 h ARG 363 Ca 0.28 0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.50 2jh3 h ARG 363 Cb 0.42 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 2jh3 h ARG 363 CO -0.40 -0.62 0.23 1.25 -1.51 0.00 0.00 179.97 178.93 2jh3 h LEU 364 N -0.96 0.57 0.10 3.80 5.85 -1.82 0.38 115.31 123.24 2jh3 h LEU 364 Ca -0.09 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2jh3 h LEU 364 Cb 0.75 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 2jh3 h LEU 364 CO 0.14 0.49 -0.32 1.23 -0.34 0.00 0.00 178.44 179.63 2jh3 h GLY 365 N 0.75 -0.60 1.60 3.75 0.00 -0.80 -1.01 103.07 106.76 2jh3 h GLY 365 Ca 0.16 0.38 -0.14 0.00 0.00 0.00 0.00 47.33 47.74 2jh3 h GLY 365 CO -0.02 -0.25 -0.51 1.41 0.00 0.00 0.00 176.54 177.17 2jh3 h LEU 366 N -0.54 0.47 -0.85 3.11 -0.00 -0.80 -1.36 115.31 115.34 2jh3 h LEU 366 Ca 0.03 -0.24 -0.08 0.00 -0.00 0.00 0.00 57.88 57.59 2jh3 h LEU 366 Cb 0.57 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 41.08 2jh3 h LEU 366 CO -0.20 0.90 -0.05 -0.33 -0.00 0.00 0.00 178.44 178.75 2jh3 h GLU 367 N 0.34 0.80 0.00 1.13 4.39 -0.79 0.01 114.58 120.46 2jh3 h GLU 367 Ca 0.01 -0.24 -0.16 0.00 0.34 0.00 0.00 59.36 59.31 2jh3 h GLU 367 Cb 1.01 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.56 2jh3 h GLU 367 CO 0.09 0.84 -0.75 -0.07 -1.16 0.00 0.00 179.01 177.96 2jh3 h LEU 368 N 0.73 0.00 -0.02 1.33 3.38 -1.11 -2.79 115.31 116.82 2jh3 h LEU 368 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2jh3 h LEU 368 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2jh3 h LEU 368 CO 0.03 0.75 -0.12 0.25 0.09 0.00 0.00 178.44 179.45 2jh3 h LEU 369 N 0.00 0.14 -6.33 1.67 5.85 -0.90 -3.41 115.31 112.33 2jh3 h LEU 369 Ca -0.01 -0.66 -0.59 0.00 0.84 0.00 0.00 57.88 57.46 2jh3 h LEU 369 Cb 1.43 -0.04 -0.39 0.00 0.37 0.00 0.00 40.66 42.02 2jh3 h LEU 369 CO 0.10 0.78 -0.95 -1.22 -0.34 0.00 0.00 178.44 176.82 2jh3 n TYR 370 N -4.64 -0.01 -1.70 1.25 4.01 -0.04 -4.86 117.16 111.16 2jh3 n TYR 370 Ca -0.09 -3.54 -0.44 0.00 -0.16 0.00 0.00 57.90 53.67 2jh3 n TYR 370 Cb 0.39 -0.06 -0.03 0.00 -0.31 0.00 0.00 39.34 39.34 2jh3 n TYR 370 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2jh3 n PRO 371 N 2.20 2.34 -0.20 -0.72 -0.02 -1.05 -2.78 135.00 134.77 2jh3 n PRO 371 Ca 0.26 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.58 2jh3 n PRO 371 Cb 0.48 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2jh3 n PRO 371 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jh3 n ALA 372 N 2.41 0.00 -0.12 3.55 0.00 -1.26 -4.88 120.51 120.20 2jh3 n ALA 372 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.46 2jh3 n ALA 372 Cb 0.33 -0.31 0.04 0.00 0.00 0.00 0.00 19.45 19.50 2jh3 n ALA 372 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jh3 h VAL 373 N 0.00 1.27 -0.14 0.00 2.07 -1.89 -0.49 116.25 117.07 2jh3 h VAL 373 Ca 0.00 -1.40 -0.08 0.00 0.82 0.00 0.00 66.70 66.05 2jh3 h VAL 373 Cb 0.00 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2jh3 h VAL 373 CO 0.00 0.47 -0.21 0.40 0.02 0.00 0.00 177.57 178.25 2jh3 h ILE 374 N 0.76 1.36 -0.22 4.57 1.08 -1.90 -1.27 117.51 121.90 2jh3 h ILE 374 Ca 0.10 -1.44 -0.05 0.00 -0.39 0.00 0.00 64.86 63.08 2jh3 h ILE 374 Cb 0.80 1.96 -0.01 0.00 -3.07 0.00 0.00 36.82 36.50 2jh3 h ILE 374 CO 0.07 0.42 -0.07 -0.33 -0.69 0.00 0.00 178.15 177.55 2jh3 h GLU 375 N 0.00 0.44 -0.09 2.37 3.07 -1.90 -1.98 114.58 116.49 2jh3 h GLU 375 Ca 0.01 -0.18 -0.00 0.00 -0.50 0.00 0.00 59.36 58.70 2jh3 h GLU 375 Cb 0.78 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.66 2jh3 h GLU 375 CO 0.05 0.69 0.05 0.93 -1.40 0.00 0.00 179.01 179.33 2jh3 h GLU 376 N 0.16 0.12 0.03 2.33 5.08 -1.15 -1.58 114.58 119.57 2jh3 h GLU 376 Ca 0.05 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2jh3 h GLU 376 Cb 0.54 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2jh3 h GLU 376 CO 0.03 0.12 -0.05 0.77 -1.00 0.00 0.00 179.01 178.87 2jh3 h SER 377 N 0.09 -0.14 -0.46 1.42 0.02 -1.26 -0.83 113.55 112.39 2jh3 h SER 377 Ca 0.03 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.07 2jh3 h SER 377 Cb 0.03 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.56 2jh3 h SER 377 CO -0.01 -0.08 0.13 0.22 -1.14 0.00 0.00 176.83 175.95 2jh3 h TYR 378 N -0.11 0.22 -0.88 3.45 3.20 -1.33 -0.01 116.97 121.50 2jh3 h TYR 378 Ca 0.01 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.94 2jh3 h TYR 378 Cb 0.12 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 2jh3 h TYR 378 CO -0.11 0.05 0.57 0.00 -1.64 0.00 0.00 178.16 177.04 2jh3 h ALA 379 N 1.33 1.17 -0.23 1.82 0.00 -1.13 -2.01 119.26 120.21 2jh3 h ALA 379 Ca 0.22 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2jh3 h ALA 379 Cb 0.25 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2jh3 h ALA 379 CO -0.26 0.41 -0.15 1.25 0.00 0.00 0.00 179.25 180.51 2jh3 h HIS 380 N 1.10 0.58 -0.83 0.00 -0.00 -0.83 0.19 115.15 115.36 2jh3 h HIS 380 Ca 0.35 -0.16 0.19 0.00 -0.00 0.00 0.00 60.37 60.75 2jh3 h HIS 380 Cb 0.02 -0.13 -0.06 0.00 -0.00 0.00 0.00 27.41 27.24 2jh3 h HIS 380 CO -0.02 0.80 0.56 1.49 -0.00 0.00 0.00 177.93 180.76 2jh3 h GLU 381 N 0.20 0.34 -0.70 5.26 4.57 -0.84 -0.36 114.58 123.06 2jh3 h GLU 381 Ca 0.05 -0.02 -0.25 0.00 -1.18 0.00 0.00 59.36 57.96 2jh3 h GLU 381 Cb 0.67 -0.08 -0.15 0.00 -0.16 0.00 0.00 28.75 29.03 2jh3 h GLU 381 CO 0.04 0.22 0.28 0.72 -1.18 0.00 0.00 179.01 179.09 2jh3 n HIS 382 N -4.47 2.27 -3.11 0.92 8.25 -0.77 -4.92 115.22 113.39 2jh3 n HIS 382 Ca 0.17 -1.34 -0.23 0.00 -0.26 0.00 0.00 57.72 56.06 2jh3 n HIS 382 Cb 0.66 -0.68 0.02 0.00 1.12 0.00 0.00 29.99 31.11 2jh3 n HIS 382 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2jh3 n ARG 383 N -0.49 -4.49 -1.73 -0.41 3.00 -0.14 -4.87 116.66 107.53 2jh3 n ARG 383 Ca 0.42 0.79 0.03 0.00 -0.01 0.00 0.00 57.85 59.08 2jh3 n ARG 383 Cb 1.36 -5.61 0.03 0.00 0.00 0.00 0.00 32.46 28.23 2jh3 n ARG 383 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.63 180.52 2jh3 n ARG 384 N -3.94 0.34 -3.01 5.56 1.85 0.60 -5.00 116.66 113.05 2jh3 n ARG 384 Ca -0.09 -2.29 -0.42 0.00 -1.00 0.00 0.00 57.85 54.05 2jh3 n ARG 384 Cb 0.60 -0.32 -0.06 0.00 -1.05 0.00 0.00 32.46 31.64 2jh3 n ARG 384 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2jh3 s LEU 385 N -0.74 4.17 -0.21 2.89 2.96 -1.20 -4.81 118.68 121.74 2jh3 s LEU 385 Ca 0.33 0.30 -0.29 0.00 -0.22 0.00 0.00 54.13 54.24 2jh3 s LEU 385 Cb 0.38 -2.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.11 2jh3 s LEU 385 CO -0.14 -0.68 1.38 -2.28 -1.32 0.00 0.00 176.35 173.31 2jh3 s HIS 386 N 2.95 2.57 0.19 5.38 5.65 -1.26 -4.97 115.29 125.80 2jh3 s HIS 386 Ca 0.29 0.79 0.00 0.00 0.25 0.00 0.00 55.06 56.40 2jh3 s HIS 386 Cb -0.14 -3.77 -0.04 0.00 -1.18 0.00 0.00 32.58 27.45 2jh3 s HIS 386 CO 0.16 -2.14 0.36 1.67 -0.65 0.00 0.00 174.74 174.14 2jh3 s TRP 387 N 4.18 3.48 -0.17 3.88 1.48 -1.26 -4.93 118.94 125.61 2jh3 s TRP 387 Ca 0.60 0.26 -0.04 0.00 -1.06 0.00 0.00 56.10 55.86 2jh3 s TRP 387 Cb -0.22 -1.79 -0.03 0.00 -1.16 0.00 0.00 33.47 30.28 2jh3 s TRP 387 CO 0.22 0.42 -0.02 0.99 -4.06 0.00 0.00 176.95 174.49 2jh3 s THR 388 N -1.85 3.96 0.49 0.66 2.01 0.10 -5.03 115.64 115.98 2jh3 s THR 388 Ca 0.37 -0.33 -0.23 0.00 0.31 0.00 0.00 61.69 61.81 2jh3 s THR 388 Cb -0.11 -2.75 -0.07 0.00 0.01 0.00 0.00 72.50 69.58 2jh3 s THR 388 CO 0.29 0.47 1.30 -2.84 -0.69 0.00 0.00 174.62 173.15 2jh3 s PRO 389 N 0.53 3.52 0.27 4.92 0.02 -1.26 -4.63 135.00 138.37 2jh3 s PRO 389 Ca -0.02 2.10 -0.01 0.00 0.02 0.00 0.00 61.00 63.09 2jh3 s PRO 389 Cb -0.14 -2.43 0.60 0.00 0.02 0.00 0.00 34.50 32.55 2jh3 s PRO 389 CO 0.02 -0.84 1.67 2.35 -0.33 0.00 0.00 177.00 179.87 2jh3 h TRP 390 N 1.93 0.36 -0.46 6.54 2.91 -1.98 -2.22 115.95 123.03 2jh3 h TRP 390 Ca -0.50 0.05 -0.08 0.00 1.13 0.00 0.00 58.89 59.48 2jh3 h TRP 390 Cb 1.27 -0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 29.87 2jh3 h TRP 390 CO 0.50 -0.13 -0.05 0.52 -1.03 0.00 0.00 178.44 178.25 2jh3 h MET 391 N 0.27 0.78 0.02 2.65 2.86 -1.98 -0.62 114.93 118.91 2jh3 h MET 391 Ca 0.49 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2jh3 h MET 391 Cb 0.92 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.50 2jh3 h MET 391 CO -0.58 0.82 -0.02 1.03 1.06 0.00 0.00 176.91 179.23 2jh3 h SER 392 N 0.72 -0.04 -0.09 1.22 0.87 -1.83 0.19 113.55 114.60 2jh3 h SER 392 Ca 0.13 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.72 2jh3 h SER 392 Cb 0.51 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 2jh3 h SER 392 CO 0.03 -0.03 -0.09 0.74 -0.53 0.00 0.00 176.83 176.95 2jh3 h THR 393 N -0.04 0.75 -0.88 2.23 2.02 -1.13 -2.66 112.91 113.19 2jh3 h THR 393 Ca -0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2jh3 h THR 393 Cb 0.03 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.14 2jh3 h THR 393 CO -0.00 0.00 0.57 0.00 0.37 0.00 0.00 175.52 176.46 2jh3 h ALA 394 N 0.95 1.17 0.00 6.16 0.00 -1.05 -2.72 119.26 123.77 2jh3 h ALA 394 Ca 0.06 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2jh3 h ALA 394 Cb 0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2jh3 h ALA 394 CO -0.15 0.40 -0.47 0.00 0.00 0.00 0.00 179.25 179.03 2jh3 h ARG 395 N 1.09 0.00 0.00 0.00 3.08 -0.37 -2.69 114.38 115.50 2jh3 h ARG 395 Ca 0.36 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.40 2jh3 h ARG 395 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2jh3 h ARG 395 CO -0.13 0.47 -0.06 0.00 -1.07 0.00 0.00 179.97 179.19 2jh3 h ARG 396 N 0.00 0.00 -6.93 0.04 3.08 -1.15 -3.46 114.38 105.97 2jh3 h ARG 396 Ca -0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 2jh3 h ARG 396 Cb 0.88 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.95 2jh3 h ARG 396 CO 0.06 0.06 0.43 -0.65 -1.07 0.00 0.00 179.97 178.80 2jh3 s GLN 397 N -4.55 4.25 0.42 0.04 -1.52 -1.01 -5.05 119.66 112.24 2jh3 s GLN 397 Ca -0.04 1.59 0.03 0.00 -1.95 0.00 0.00 55.36 54.99 2jh3 s GLN 397 Cb 0.15 -2.68 -0.03 0.00 -0.22 0.00 0.00 33.01 30.23 2jh3 s GLN 397 CO 0.59 -0.08 0.09 0.95 -0.25 0.00 0.00 175.29 176.58 2jh3 s THR 398 N -1.54 0.87 0.00 -0.19 -4.23 -1.26 -4.17 115.64 105.12 2jh3 s THR 398 Ca 0.55 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 2jh3 s THR 398 Cb -0.25 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.19 2jh3 s THR 398 CO 0.31 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.00 2jh3 n GLY 399 N -0.96 2.12 0.35 3.99 0.00 -1.26 -3.19 105.19 106.25 2jh3 n GLY 399 Ca -0.08 -0.44 0.06 0.00 0.00 0.00 0.00 46.02 45.55 2jh3 n GLY 399 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2jh3 h THR 400 N 0.00 1.04 0.00 2.61 1.35 -2.04 -2.52 112.91 113.35 2jh3 h THR 400 Ca 0.00 -0.28 -0.01 0.00 -0.55 0.00 0.00 66.41 65.58 2jh3 h THR 400 Cb 0.00 0.16 -0.00 0.00 -1.73 0.00 0.00 68.15 66.58 2jh3 h THR 400 CO 0.00 0.15 -0.03 0.25 -0.25 0.00 0.00 175.52 175.64 2jh3 h LEU 401 N 0.81 0.00 -2.31 3.87 5.85 -1.92 -2.09 115.31 119.52 2jh3 h LEU 401 Ca 0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.04 2jh3 h LEU 401 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2jh3 h LEU 401 CO -0.10 0.03 0.00 0.00 -0.34 0.00 0.00 178.44 178.03 2jh3 h ALA 402 N 1.97 1.00 -1.42 1.25 0.00 -1.49 -1.88 119.26 118.69 2jh3 h ALA 402 Ca -0.00 0.00 0.41 0.00 0.00 0.00 0.00 54.91 55.32 2jh3 h ALA 402 Cb 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2jh3 h ALA 402 CO 0.00 0.00 1.08 -0.09 0.00 0.00 0.00 179.25 180.24 2jh3 h ARG 403 N 0.00 0.00 0.00 0.00 9.65 -1.56 -1.57 114.38 120.90 2jh3 h ARG 403 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2jh3 h ARG 403 Cb 0.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 2jh3 h ARG 403 CO 0.00 0.00 0.00 -0.39 2.80 0.00 0.00 179.97 182.38 2jh3 h VAL 404 N 0.00 0.00 0.00 0.20 -1.51 -1.58 -1.36 116.25 112.00 2jh3 h VAL 404 Ca 0.68 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.83 2jh3 h VAL 404 Cb 2.82 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 33.14 2jh3 h VAL 404 CO -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.33 2jh3 n GLN 405 N -2.64 0.13 0.11 5.19 6.02 -0.59 -2.70 117.38 122.91 2jh3 n GLN 405 Ca 0.01 0.43 0.12 0.00 -0.01 0.00 0.00 57.00 57.55 2jh3 n GLN 405 Cb 0.24 -1.79 0.14 0.00 1.02 0.00 0.00 30.24 29.85 2jh3 n GLN 405 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2jh3 h ARG 406 N 0.00 0.00 -6.76 -1.09 2.47 -1.45 -3.47 114.38 104.07 2jh3 h ARG 406 Ca 0.00 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.19 2jh3 h ARG 406 Cb 0.25 0.00 0.05 0.00 -1.65 0.00 0.00 29.97 28.63 2jh3 h ARG 406 CO 0.00 0.00 0.72 0.00 0.56 0.00 0.00 179.97 181.25 2jh3 s ALA 407 N -3.23 3.58 0.66 0.04 0.00 -1.10 -5.01 121.76 116.71 2jh3 s ALA 407 Ca 0.05 1.28 -0.12 0.00 0.00 0.00 0.00 51.96 53.16 2jh3 s ALA 407 Cb 0.10 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 2jh3 s ALA 407 CO 0.72 -0.69 1.06 0.95 0.00 0.00 0.00 175.76 177.79 2jh3 s THR 408 N -0.21 3.99 0.51 0.00 -4.23 -1.26 -4.86 115.64 109.59 2jh3 s THR 408 Ca 0.57 0.73 0.25 0.00 -1.18 0.00 0.00 61.69 62.06 2jh3 s THR 408 Cb -0.41 -3.41 0.41 0.00 1.34 0.00 0.00 72.50 70.44 2jh3 s THR 408 CO 0.44 -0.76 1.95 -0.65 -0.54 0.00 0.00 174.62 175.07 2jh3 h PRO 409 N -0.36 0.07 0.00 3.99 0.11 -1.99 -0.92 132.00 132.90 2jh3 h PRO 409 Ca -0.45 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.49 2jh3 h PRO 409 Cb 1.21 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2jh3 h PRO 409 CO 0.57 0.04 -1.26 0.22 -0.21 0.00 0.00 178.00 177.36 2jh3 h ASP 410 N 0.07 0.00 -0.69 -2.05 3.58 -1.98 -2.18 116.42 113.17 2jh3 h ASP 410 Ca 0.32 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.72 2jh3 h ASP 410 Cb 1.17 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.19 2jh3 h ASP 410 CO -0.02 0.60 0.23 1.56 -2.88 0.00 0.00 179.24 178.73 2jh3 h GLN 411 N 0.00 1.06 -0.09 0.28 4.20 -1.75 -2.18 115.11 116.62 2jh3 h GLN 411 Ca -0.14 -0.22 -0.13 0.00 0.06 0.00 0.00 58.65 58.22 2jh3 h GLN 411 Cb 1.58 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 29.19 2jh3 h GLN 411 CO 0.05 0.91 -0.53 -0.39 -0.67 0.00 0.00 178.83 178.21 2jh3 h VAL 412 N 1.00 1.36 -0.77 -0.54 -1.51 -1.20 -1.29 116.25 113.30 2jh3 h VAL 412 Ca 0.22 -1.80 -0.03 0.00 -1.23 0.00 0.00 66.70 63.86 2jh3 h VAL 412 Cb 0.28 1.87 -0.04 0.00 -2.13 0.00 0.00 31.29 31.28 2jh3 h VAL 412 CO -0.01 0.54 0.35 0.44 -1.23 0.00 0.00 177.57 177.66 2jh3 h ASP 413 N 0.20 1.01 -0.04 4.19 3.32 -1.39 -0.91 116.42 122.81 2jh3 h ASP 413 Ca 0.00 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 56.80 2jh3 h ASP 413 Cb 1.00 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 40.30 2jh3 h ASP 413 CO 0.08 0.87 -0.47 0.74 -1.72 0.00 0.00 179.24 178.74 2jh3 h THR 414 N 1.10 1.43 -0.00 0.35 2.02 -1.08 -2.09 112.91 114.64 2jh3 h THR 414 Ca 0.26 -1.92 -0.00 0.00 0.77 0.00 0.00 66.41 65.52 2jh3 h THR 414 Cb 0.14 2.46 -0.00 0.00 -1.74 0.00 0.00 68.15 69.01 2jh3 h THR 414 CO -0.03 0.56 0.00 0.58 0.37 0.00 0.00 175.52 177.00 2jh3 h VAL 415 N -0.11 1.15 -0.49 3.16 2.07 -1.23 -3.04 116.25 117.76 2jh3 h VAL 415 Ca -0.05 -0.44 0.10 0.00 0.82 0.00 0.00 66.70 67.13 2jh3 h VAL 415 Cb 1.16 1.45 -0.09 0.00 -1.52 0.00 0.00 31.29 32.29 2jh3 h VAL 415 CO 0.10 0.12 -0.04 0.00 0.02 0.00 0.00 177.57 177.76 2jh3 h ALA 416 N 0.81 0.42 -0.65 1.67 0.00 -1.19 0.28 119.26 120.61 2jh3 h ALA 416 Ca 0.00 0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.17 2jh3 h ALA 416 Cb 0.19 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2jh3 h ALA 416 CO -0.00 -0.41 0.43 0.00 0.00 0.00 0.00 179.25 179.27 2jh3 h ALA 417 N 1.46 1.97 0.01 0.00 0.00 -1.38 0.43 119.26 121.75 2jh3 h ALA 417 Ca 0.24 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2jh3 h ALA 417 Cb 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2jh3 h ALA 417 CO -0.45 -0.11 -0.12 1.96 0.00 0.00 0.00 179.25 180.53 2jh3 h GLN 418 N 0.48 0.06 0.05 0.00 1.08 -1.20 -3.30 115.11 112.27 2jh3 h GLN 418 Ca 0.30 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.42 2jh3 h GLN 418 Cb 0.54 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 2jh3 h GLN 418 CO -0.09 0.96 -0.02 0.28 -0.95 0.00 0.00 178.83 179.00 2jh3 h VAL 419 N -0.81 1.29 0.00 -0.54 2.07 -0.57 -3.29 116.25 114.40 2jh3 h VAL 419 Ca -0.02 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.27 2jh3 h VAL 419 Cb 1.01 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2jh3 h VAL 419 CO 0.02 0.30 0.00 0.00 0.02 0.00 0.00 177.57 177.92 2jh3 h ALA 421 N 2.48 1.68 -0.01 0.00 0.00 -1.64 -0.31 119.26 121.47 2jh3 h ALA 421 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2jh3 h ALA 421 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2jh3 h ALA 421 CO 0.00 -0.27 -0.23 0.43 0.00 0.00 0.00 179.25 179.17 2jh3 n SER 422 N -3.64 0.75 -4.89 0.00 7.64 -1.07 -4.92 113.62 107.48 2jh3 n SER 422 Ca 0.01 -0.66 -0.34 0.00 1.01 0.00 0.00 58.87 58.89 2jh3 n SER 422 Cb 0.31 0.06 -0.05 0.00 -1.01 0.00 0.00 64.21 63.52 2jh3 n SER 422 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jh3 h LEU 424 N 3.75 0.00-10.29 0.00 4.07 -1.19 -3.46 115.31 108.18 2jh3 h LEU 424 Ca -0.49 0.00 -0.50 0.00 0.08 0.00 0.00 57.88 56.98 2jh3 h LEU 424 Cb 1.19 0.00 0.04 0.00 1.08 0.00 0.00 40.66 42.97 2jh3 h LEU 424 CO 0.68 0.22 0.34 -0.13 -1.08 0.00 0.00 178.44 178.48 2jh3 s ARG 425 N -3.38 3.70 -0.19 1.13 0.52 -1.26 -4.34 118.95 115.13 2jh3 s ARG 425 Ca 0.03 0.71 -0.04 0.00 -0.52 0.00 0.00 55.73 55.90 2jh3 s ARG 425 Cb 0.08 -2.16 -0.02 0.00 0.52 0.00 0.00 34.95 33.37 2jh3 s ARG 425 CO 0.66 -0.39 -0.02 0.99 0.02 0.00 0.00 175.30 176.55 2jh3 s THR 426 N -2.90 3.78 -0.93 0.02 2.01 0.04 -4.82 115.64 112.83 2jh3 s THR 426 Ca 0.55 -0.37 -0.23 0.00 0.31 0.00 0.00 61.69 61.94 2jh3 s THR 426 Cb -0.11 -2.70 0.06 0.00 0.01 0.00 0.00 72.50 69.77 2jh3 s THR 426 CO 0.45 0.44 1.34 0.00 -0.69 0.00 0.00 174.62 176.16 2jh3 s ARG 427 N 0.94 3.48 0.25 4.92 1.70 -1.26 -0.13 118.95 128.85 2jh3 s ARG 427 Ca 0.01 -1.00 -0.02 0.00 -0.47 0.00 0.00 55.73 54.24 2jh3 s ARG 427 Cb -0.14 -4.99 0.31 0.00 -0.57 0.00 0.00 34.95 29.55 2jh3 s ARG 427 CO 0.01 -2.12 1.72 -0.07 -1.08 0.00 0.00 175.30 173.76 2jh3 h LEU 428 N 12.45 0.71 -1.30 -1.89 4.07 -1.50 -2.19 115.31 125.66 2jh3 h LEU 428 Ca 0.07 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.82 2jh3 h LEU 428 Cb 1.02 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.57 2jh3 h LEU 428 CO 1.34 0.85 0.00 4.11 -1.08 0.00 0.00 178.44 183.67 2jh3 h TRP 429 N 0.66 0.00 -0.44 1.13 5.08 -1.84 -1.42 115.95 119.12 2jh3 h TRP 429 Ca 0.11 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.08 2jh3 h TRP 429 Cb 0.57 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.73 2jh3 h TRP 429 CO 0.03 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.19 2jh3 n ALA 430 N -1.96 2.42 -0.72 0.11 0.00 -0.85 -4.57 120.51 114.93 2jh3 n ALA 430 Ca 0.01 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.46 2jh3 n ALA 430 Cb 0.25 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2jh3 n ALA 430 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jh3 n GLY 431 N 1.48 0.74 3.78 0.00 0.00 -0.53 -5.04 105.19 105.62 2jh3 n GLY 431 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2jh3 n GLY 431 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2jh3 s HIS 432 N -2.67 3.55 0.18 1.61 3.76 -1.05 -5.01 115.29 115.66 2jh3 s HIS 432 Ca 0.00 1.73 0.09 0.00 -0.15 0.00 0.00 55.06 56.74 2jh3 s HIS 432 Cb 0.00 -3.01 -0.04 0.00 1.11 0.00 0.00 32.58 30.64 2jh3 s HIS 432 CO 0.00 -0.10 -0.14 0.95 -0.85 0.00 0.00 174.74 174.61 2jh3 s THR 433 N -1.60 2.97 -0.25 1.30 -4.23 -1.26 -3.96 115.64 108.61 2jh3 s THR 433 Ca 0.52 -1.72 -0.02 0.00 -1.18 0.00 0.00 61.69 59.30 2jh3 s THR 433 Cb -0.20 -2.45 0.08 0.00 1.34 0.00 0.00 72.50 71.26 2jh3 s THR 433 CO 0.26 -0.09 0.05 -0.22 -0.54 0.00 0.00 174.62 174.08 2jh3 s LEU 434 N -2.71 1.78 0.23 4.79 2.96 -1.26 -5.01 118.68 119.46 2jh3 s LEU 434 Ca 0.23 -1.19 0.24 0.00 -0.22 0.00 0.00 54.13 53.19 2jh3 s LEU 434 Cb -0.09 -0.78 0.33 0.00 0.50 0.00 0.00 46.19 46.16 2jh3 s LEU 434 CO 0.13 -0.34 1.40 1.23 -1.32 0.00 0.00 176.35 177.45 2jh3 h GLY 435 N 8.14 0.00 -4.80 7.98 0.00 -2.01 -3.46 103.07 108.92 2jh3 h GLY 435 Ca -0.15 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.05 2jh3 h GLY 435 CO 0.40 0.00 -0.29 1.20 0.00 0.00 0.00 176.54 177.85 2jh3 s GLN 436 N -3.22 0.57 0.33 4.80 -0.21 -1.26 -5.10 119.66 115.57 2jh3 s GLN 436 Ca 0.05 0.05 0.00 0.00 0.02 0.00 0.00 55.36 55.48 2jh3 s GLN 436 Cb 0.10 0.26 -0.00 0.00 1.00 0.00 0.00 33.01 34.37 2jh3 s GLN 436 CO 0.71 -0.13 0.00 0.25 -2.12 0.00 0.00 175.29 174.00 2jh3 n THR 437 N 1.87 0.00 0.29 -0.19 -2.24 -1.26 -4.58 114.28 108.16 2jh3 n THR 437 Ca -0.18 -1.58 0.18 0.00 -2.27 0.00 0.00 64.05 60.19 2jh3 n THR 437 Cb 0.57 0.33 0.97 0.00 -2.10 0.00 0.00 70.33 70.09 2jh3 n THR 437 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 2jh3 h ILE 438 N 1.18 0.34 -0.00 2.28 3.07 -1.15 0.28 117.51 123.50 2jh3 h ILE 438 Ca -0.27 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.14 2jh3 h ILE 438 Cb 0.84 0.93 0.00 0.00 -0.27 0.00 0.00 36.82 38.32 2jh3 h ILE 438 CO 0.46 0.00 -0.28 0.49 -1.05 0.00 0.00 178.15 177.76 2jh3 n PHE 439 N -3.57 0.00 -1.61 0.16 3.72 -1.26 -3.40 117.46 111.50 2jh3 n PHE 439 Ca -0.02 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.30 2jh3 n PHE 439 Cb 0.17 -0.20 0.16 0.00 -0.94 0.00 0.00 39.48 38.67 2jh3 n PHE 439 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2jh3 n SER 440 N -1.02 3.12 0.00 4.37 7.64 0.92 -4.97 113.62 123.69 2jh3 n SER 440 Ca 0.10 -3.82 0.00 0.00 1.01 0.00 0.00 58.87 56.17 2jh3 n SER 440 Cb 0.33 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 2jh3 n SER 440 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2jh3 n GLY 441 N -1.03 0.76 3.24 0.23 0.00 -1.06 -4.75 105.19 102.57 2jh3 n GLY 441 Ca 0.34 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.99 2jh3 n GLY 441 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jh3 s VAL 442 N -2.18 3.63 0.35 1.61 1.01 -0.91 -5.00 120.40 118.92 2jh3 s VAL 442 Ca 0.00 -1.33 0.04 0.00 0.00 0.00 0.00 61.98 60.69 2jh3 s VAL 442 Cb 0.00 -3.14 0.28 0.00 0.00 0.00 0.00 36.38 33.52 2jh3 s VAL 442 CO 0.00 -0.27 1.97 -0.65 0.00 0.00 0.00 175.10 176.15 2jh3 h PRO 443 N 8.18 0.81 -0.62 2.72 0.11 -1.86 -2.31 132.00 139.03 2jh3 h PRO 443 Ca -0.22 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2jh3 h PRO 443 Cb 1.07 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2jh3 h PRO 443 CO 0.62 0.53 0.00 0.41 -0.21 0.00 0.00 178.00 179.36 2jh3 n GLY 444 N -1.44 2.06 3.51 -0.55 0.00 -1.26 -0.29 105.19 107.22 2jh3 n GLY 444 Ca 0.09 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 2jh3 n GLY 444 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jh3 s GLY 445 N -0.79 1.89 -0.10 -0.02 0.00 -0.89 -4.76 107.32 102.64 2jh3 s GLY 445 Ca 0.38 -2.93 0.02 0.00 0.00 0.00 0.00 44.72 42.19 2jh3 s GLY 445 CO 0.18 2.36 -0.16 1.08 0.00 0.00 0.00 173.10 176.57 2jh3 s LEU 446 N 3.17 1.74 0.44 0.66 1.02 -1.26 -1.98 118.68 122.47 2jh3 s LEU 446 Ca 0.45 -0.42 -0.21 0.00 0.02 0.00 0.00 54.13 53.96 2jh3 s LEU 446 Cb -0.01 -1.08 -0.10 0.00 0.02 0.00 0.00 46.19 45.02 2jh3 s LEU 446 CO -0.01 0.03 0.99 -2.16 0.02 0.00 0.00 176.35 175.22 2jh3 s PRO 447 N 0.89 4.12 -0.21 1.29 0.04 -1.26 -0.78 135.00 139.08 2jh3 s PRO 447 Ca -0.09 1.25 -0.04 0.00 0.04 0.00 0.00 61.00 62.16 2jh3 s PRO 447 Cb -0.15 -2.23 -0.01 0.00 0.04 0.00 0.00 34.50 32.14 2jh3 s PRO 447 CO -0.00 -0.14 -0.04 0.00 0.04 0.00 0.00 177.00 176.86 2jh3 n ALA 449 N 4.63 3.85 -3.58 0.00 0.00 -1.26 -1.89 120.51 122.26 2jh3 n ALA 449 Ca -0.18 -0.44 -0.13 0.00 0.00 0.00 0.00 53.44 52.69 2jh3 n ALA 449 Cb 0.51 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 2jh3 n ALA 449 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2jh3 s GLU 450 N -3.06 0.76 0.20 0.00 2.12 -1.26 -0.72 118.70 116.74 2jh3 s GLU 450 Ca 0.08 0.39 -0.32 0.00 0.36 0.00 0.00 54.97 55.48 2jh3 s GLU 450 Cb 0.16 0.36 -0.12 0.00 0.26 0.00 0.00 34.13 34.80 2jh3 s GLU 450 CO 0.78 -0.20 1.72 0.00 -0.54 0.00 0.00 175.26 177.02 2jh3 s ALA 451 N -0.67 3.92 0.63 6.30 0.00 -1.26 -4.99 121.76 125.69 2jh3 s ALA 451 Ca -0.04 1.57 -0.01 0.00 0.00 0.00 0.00 51.96 53.48 2jh3 s ALA 451 Cb -0.02 -3.69 0.06 0.00 0.00 0.00 0.00 23.12 19.47 2jh3 s ALA 451 CO 0.03 -0.93 0.89 0.00 0.00 0.00 0.00 175.76 175.75 2jh3 h THR 453 N -0.25 1.15 -0.11 0.00 1.35 -1.94 -1.92 112.91 111.20 2jh3 h THR 453 Ca -0.41 -0.71 -0.10 0.00 -0.55 0.00 0.00 66.41 64.63 2jh3 h THR 453 Cb 1.29 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2jh3 h THR 453 CO 0.51 0.21 -0.34 0.58 -0.25 0.00 0.00 175.52 176.23 2jh3 h VAL 454 N 0.03 1.39 -0.72 6.82 2.07 -1.94 -2.35 116.25 121.55 2jh3 h VAL 454 Ca 0.00 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 65.85 2jh3 h VAL 454 Cb 0.36 2.16 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 2jh3 h VAL 454 CO 0.03 0.49 0.40 0.25 0.02 0.00 0.00 177.57 178.76 2jh3 h LEU 455 N -0.01 0.89 -0.83 2.57 5.85 -1.88 -2.56 115.31 119.33 2jh3 h LEU 455 Ca -0.01 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2jh3 h LEU 455 Cb 0.96 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2jh3 h LEU 455 CO 0.07 0.72 0.50 -0.07 -0.34 0.00 0.00 178.44 179.33 2jh3 h LEU 456 N 0.99 1.00 -1.02 2.25 3.38 -1.29 -1.30 115.31 119.32 2jh3 h LEU 456 Ca 0.25 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 2jh3 h LEU 456 Cb 0.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2jh3 h LEU 456 CO -0.04 0.77 -0.22 0.00 0.09 0.00 0.00 178.44 179.04 2jh3 h ALA 457 N 1.27 1.17 -0.38 1.53 0.00 -1.34 -1.16 119.26 120.35 2jh3 h ALA 457 Ca 0.30 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2jh3 h ALA 457 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2jh3 h ALA 457 CO -0.06 0.53 -0.10 0.00 0.00 0.00 0.00 179.25 179.62 2jh3 h ALA 458 N 1.37 0.52 -0.47 0.00 0.00 -1.05 -1.01 119.26 118.62 2jh3 h ALA 458 Ca 0.06 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 2jh3 h ALA 458 Cb 0.61 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2jh3 h ALA 458 CO 0.04 0.39 -0.14 0.28 0.00 0.00 0.00 179.25 179.83 2jh3 h VAL 459 N 0.54 1.27 -0.09 0.00 2.07 -1.07 -1.25 116.25 117.71 2jh3 h VAL 459 Ca 0.09 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 2jh3 h VAL 459 Cb 0.63 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2jh3 h VAL 459 CO 0.04 0.43 0.06 -0.09 0.02 0.00 0.00 177.57 178.03 2jh3 h ARG 460 N 0.79 0.12 -0.79 1.57 2.43 -1.12 -2.48 114.38 114.90 2jh3 h ARG 460 Ca 0.12 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.37 2jh3 h ARG 460 Cb 0.66 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.12 2jh3 h ARG 460 CO 0.05 0.11 0.46 -0.44 -1.51 0.00 0.00 179.97 178.64 2jh3 h ASP 461 N 0.10 0.67 -0.77 -3.80 5.19 -0.98 -2.62 116.42 114.21 2jh3 h ASP 461 Ca 0.03 0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 56.44 2jh3 h ASP 461 Cb 0.02 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.41 2jh3 h ASP 461 CO -0.01 0.40 0.31 -0.08 -3.12 0.00 0.00 179.24 176.74 2jh3 h GLU 462 N 0.79 1.16 -0.39 3.56 4.57 -0.99 0.40 114.58 123.68 2jh3 h GLU 462 Ca 0.37 -0.21 0.02 0.00 -1.18 0.00 0.00 59.36 58.37 2jh3 h GLU 462 Cb 0.30 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 2jh3 h GLU 462 CO -0.22 0.94 0.21 0.28 -1.18 0.00 0.00 179.01 179.03 2jh3 h VAL 463 N 1.13 1.01 0.87 0.32 2.07 -1.14 0.70 116.25 121.20 2jh3 h VAL 463 Ca 0.26 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.59 2jh3 h VAL 463 Cb 0.21 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2jh3 h VAL 463 CO -0.02 0.08 -0.46 1.23 0.02 0.00 0.00 177.57 178.42 2jh3 h GLY 464 N 0.43 -1.30 0.09 2.17 0.00 -1.24 -3.25 103.07 99.97 2jh3 h GLY 464 Ca 0.16 0.50 0.04 0.00 0.00 0.00 0.00 47.33 48.03 2jh3 h GLY 464 CO -0.09 -0.46 -0.38 3.21 0.00 0.00 0.00 176.54 178.81 2jh3 h ARG 465 N -1.22 -0.46 -0.01 4.80 3.08 -0.84 -3.52 114.38 116.22 2jh3 h ARG 465 Ca -0.12 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2jh3 h ARG 465 Cb 0.95 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2jh3 h ARG 465 CO 0.17 -0.30 0.00 0.39 -1.07 0.00 0.00 179.97 179.15