#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jh3 n ALA 0 N 0.00 -2.66 -3.44 4.61 0.00 -1.10 -4.93 120.51 112.98 2jh3 n ALA 0 Ca 0.00 -0.30 -0.33 0.00 0.00 0.00 0.00 53.44 52.81 2jh3 n ALA 0 Cb 0.00 -2.09 -0.16 0.00 0.00 0.00 0.00 19.45 17.20 2jh3 n ALA 0 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2jh3 s LEU 1 N -5.78 2.34 0.08 0.00 1.43 -0.59 -4.71 118.68 111.44 2jh3 s LEU 1 Ca 0.23 -0.51 0.07 0.00 -1.03 0.00 0.00 54.13 52.90 2jh3 s LEU 1 Cb -0.10 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 2jh3 s LEU 1 CO 0.89 0.10 -0.19 -0.13 0.23 0.00 0.00 176.35 177.24 2jh3 s ARG 2 N 0.70 1.15 -0.09 1.70 0.52 -1.26 -0.95 118.95 120.71 2jh3 s ARG 2 Ca -0.08 -1.04 0.02 0.00 -0.52 0.00 0.00 55.73 54.11 2jh3 s ARG 2 Cb -0.16 -1.32 -0.02 0.00 0.52 0.00 0.00 34.95 33.97 2jh3 s ARG 2 CO 0.01 0.32 -0.15 -1.12 0.02 0.00 0.00 175.30 174.38 2jh3 s SER 3 N -1.61 3.94 -0.12 0.23 0.01 -0.23 -0.75 113.70 115.18 2jh3 s SER 3 Ca 0.05 -0.29 -0.03 0.00 1.31 0.00 0.00 55.95 56.99 2jh3 s SER 3 Cb -0.09 -1.23 -0.03 0.00 0.21 0.00 0.00 66.02 64.87 2jh3 s SER 3 CO 0.03 0.25 0.01 -0.22 0.41 0.00 0.00 173.24 173.72 2jh3 s LEU 4 N -0.14 3.61 -0.09 2.44 2.96 -0.52 -1.70 118.68 125.23 2jh3 s LEU 4 Ca -0.01 0.11 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2jh3 s LEU 4 Cb -0.14 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.72 2jh3 s LEU 4 CO 0.03 0.31 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.54 2jh3 s VAL 5 N -0.47 1.39 -0.15 1.68 1.01 0.47 -0.60 120.40 123.73 2jh3 s VAL 5 Ca 0.09 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 2jh3 s VAL 5 Cb -0.12 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2jh3 s VAL 5 CO 0.02 0.42 -0.03 -0.76 0.00 0.00 0.00 175.10 174.75 2jh3 s LEU 6 N 0.83 3.31 -0.18 3.92 1.43 -0.65 -0.59 118.68 126.74 2jh3 s LEU 6 Ca -0.10 -0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 2jh3 s LEU 6 Cb -0.15 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2jh3 s LEU 6 CO 0.01 0.20 -0.07 -0.63 0.23 0.00 0.00 176.35 176.09 2jh3 s ILE 7 N 0.20 3.38 0.40 -0.59 -1.09 0.15 -1.64 121.20 122.01 2jh3 s ILE 7 Ca -0.02 -0.52 0.08 0.00 -2.23 0.00 0.00 60.65 57.96 2jh3 s ILE 7 Cb -0.14 -2.49 -0.05 0.00 -1.58 0.00 0.00 42.46 38.20 2jh3 s ILE 7 CO 0.03 0.46 0.14 -0.83 -1.23 0.00 0.00 174.94 173.51 2jh3 s GLY 8 N 0.95 2.28 0.05 6.18 0.00 0.03 -0.39 107.32 116.43 2jh3 s GLY 8 Ca -0.01 -2.09 -0.20 0.00 0.00 0.00 0.00 44.72 42.43 2jh3 s GLY 8 CO 0.00 -1.91 1.37 0.84 0.00 0.00 0.00 173.10 173.40 2jh3 h HIS 9 N 1.51 0.47 -1.12 1.90 2.76 -1.84 -2.29 115.15 116.55 2jh3 h HIS 9 Ca -0.43 -0.13 0.14 0.00 -2.20 0.00 0.00 60.37 57.74 2jh3 h HIS 9 Cb 1.25 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 30.08 2jh3 h HIS 9 CO 0.65 0.75 -0.18 0.41 -1.30 0.00 0.00 177.93 178.26 2jh3 n GLY 10 N 0.13 -2.14 3.53 5.26 0.00 -0.93 -1.24 105.19 109.80 2jh3 n GLY 10 Ca -0.06 -1.40 -0.17 0.00 0.00 0.00 0.00 46.02 44.39 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 -3.80 -0.62 0.20 1.61 0.15 -1.25 -4.62 113.70 105.36 2jh3 s SER 11 Ca 0.00 0.67 0.10 0.00 0.70 0.00 0.00 55.95 57.43 2jh3 s SER 11 Cb 0.00 0.51 0.03 0.00 -1.71 0.00 0.00 66.02 64.85 2jh3 s SER 11 CO 0.00 -0.58 1.41 0.45 1.20 0.00 0.00 173.24 175.72 2jh3 h HIS 12 N 2.94 0.00 0.00 3.44 3.86 -1.97 -3.41 115.15 120.00 2jh3 h HIS 12 Ca -0.26 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 2jh3 h HIS 12 Cb 1.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.61 2jh3 h HIS 12 CO 0.37 0.77 -0.83 0.72 0.86 0.00 0.00 177.93 179.82 2jh3 n HIS 13 N -3.41 0.00 -5.18 2.45 8.25 -1.26 -4.52 115.22 111.56 2jh3 n HIS 13 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 2jh3 n HIS 13 Cb 0.80 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.74 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 -1.73 2.37 -0.62 4.41 3.76 -1.26 -4.51 115.29 117.71 2jh3 s HIS 14 Ca 0.00 -0.82 0.25 0.00 -0.15 0.00 0.00 55.06 54.35 2jh3 s HIS 14 Cb 0.00 -1.58 0.85 0.00 1.11 0.00 0.00 32.58 32.97 2jh3 s HIS 14 CO 0.00 -0.29 1.76 0.78 -0.85 0.00 0.00 174.74 176.13 2jh3 h GLY 15 N 6.37 0.00 1.67 -2.22 0.00 -1.97 -3.36 103.07 103.55 2jh3 h GLY 15 Ca -0.27 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.87 2jh3 h GLY 15 CO 0.47 0.00 -0.78 0.83 0.00 0.00 0.00 176.54 177.06 2jh3 h GLU 16 N 0.00 0.32 0.00 4.80 3.07 -1.99 -3.07 114.58 117.71 2jh3 h GLU 16 Ca 0.00 -0.28 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 2jh3 h GLU 16 Cb 0.64 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 2jh3 h GLU 16 CO 0.00 0.95 0.00 0.43 -1.40 0.00 0.00 179.01 178.99 2jh3 n SER 17 N -3.78 0.00 -0.00 1.42 7.64 -1.26 -0.00 113.62 117.64 2jh3 n SER 17 Ca -0.04 -0.69 0.04 0.00 1.01 0.00 0.00 58.87 59.19 2jh3 n SER 17 Cb 0.74 -0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.87 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 -1.01 2.70 -0.08 -0.43 0.00 -1.16 -2.20 120.51 118.33 2jh3 n ALA 18 Ca 0.17 -0.22 -0.15 0.00 0.00 0.00 0.00 53.44 53.24 2jh3 n ALA 18 Cb 0.08 -0.30 -0.04 0.00 0.00 0.00 0.00 19.45 19.19 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 0.84 -0.63 0.00 2.43 -0.41 -2.22 114.38 114.39 2jh3 h ARG 19 Ca 0.00 -0.51 0.06 0.00 -0.81 0.00 0.00 59.98 58.72 2jh3 h ARG 19 Cb 0.30 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.85 2jh3 h ARG 19 CO 0.00 1.15 0.33 0.00 -1.51 0.00 0.00 179.97 179.94 2jh3 h ALA 20 N 0.68 0.84 -0.16 2.80 0.00 -1.83 -0.09 119.26 121.50 2jh3 h ALA 20 Ca 0.02 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2jh3 h ALA 20 Cb 1.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2jh3 h ALA 20 CO 0.11 -0.01 -0.29 1.15 0.00 0.00 0.00 179.25 180.21 2jh3 h THR 21 N 0.61 1.35 -0.56 0.00 2.02 -1.86 -2.42 112.91 112.05 2jh3 h THR 21 Ca 0.29 -1.52 0.04 0.00 0.77 0.00 0.00 66.41 65.99 2jh3 h THR 21 Cb 0.21 1.93 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 2jh3 h THR 21 CO -0.20 0.46 0.30 1.56 0.37 0.00 0.00 175.52 178.01 2jh3 h GLN 22 N 0.12 0.56 0.34 6.66 4.20 -1.27 -0.91 115.11 124.81 2jh3 h GLN 22 Ca 0.01 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2jh3 h GLN 22 Cb 0.87 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 2jh3 h GLN 22 CO 0.06 0.37 -0.24 1.96 -0.67 0.00 0.00 178.83 180.31 2jh3 h GLN 23 N 0.58 -0.56 -0.21 1.46 4.20 -0.91 -2.26 115.11 117.41 2jh3 h GLN 23 Ca 0.24 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 2jh3 h GLN 23 Cb 0.13 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2jh3 h GLN 23 CO -0.15 -0.37 0.09 0.28 -0.67 0.00 0.00 178.83 178.00 2jh3 h VAL 24 N -0.58 1.15 -0.55 -0.54 2.07 -1.34 -1.89 116.25 114.57 2jh3 h VAL 24 Ca -0.03 -0.45 0.11 0.00 0.82 0.00 0.00 66.70 67.15 2jh3 h VAL 24 Cb 0.50 1.07 -0.10 0.00 -1.52 0.00 0.00 31.29 31.24 2jh3 h VAL 24 CO 0.01 0.15 -0.05 0.00 0.02 0.00 0.00 177.57 177.70 2jh3 h ALA 25 N 0.94 0.47 -0.60 1.67 0.00 -1.14 -0.04 119.26 120.56 2jh3 h ALA 25 Ca 0.07 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2jh3 h ALA 25 Cb 0.15 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2jh3 h ALA 25 CO -0.01 -0.41 0.17 1.49 0.00 0.00 0.00 179.25 180.49 2jh3 h GLU 26 N 0.07 0.95 -0.44 0.00 4.81 -1.20 -1.61 114.58 117.16 2jh3 h GLU 26 Ca 0.28 -0.22 0.05 0.00 -0.13 0.00 0.00 59.36 59.34 2jh3 h GLU 26 Cb 0.43 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 2jh3 h GLU 26 CO -0.50 0.86 0.19 0.00 -0.73 0.00 0.00 179.01 178.83 2jh3 h ALA 27 N 1.05 0.55 -0.25 2.92 0.00 -0.79 -1.18 119.26 121.56 2jh3 h ALA 27 Ca 0.19 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2jh3 h ALA 27 Cb 0.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2jh3 h ALA 27 CO -0.00 -0.18 -0.34 -0.07 0.00 0.00 0.00 179.25 178.65 2jh3 h LEU 28 N 0.38 0.57 -1.38 0.00 3.38 -0.76 -1.56 115.31 115.95 2jh3 h LEU 28 Ca 0.20 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2jh3 h LEU 28 Cb 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2jh3 h LEU 28 CO -0.17 0.87 -0.31 0.03 0.09 0.00 0.00 178.44 178.94 2jh3 h ARG 29 N 0.47 0.00 -0.93 1.13 3.08 -1.05 -2.42 114.38 114.65 2jh3 h ARG 29 Ca 0.05 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.17 2jh3 h ARG 29 Cb 0.82 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.80 2jh3 h ARG 29 CO 0.07 0.31 0.59 0.78 -1.07 0.00 0.00 179.97 180.65 2jh3 h GLY 30 N 1.04 1.43 1.88 0.04 0.00 -0.17 -2.05 103.07 105.25 2jh3 h GLY 30 Ca -0.00 -0.42 -0.18 0.00 0.00 0.00 0.00 47.33 46.72 2jh3 h GLY 30 CO 0.04 0.27 -0.83 3.21 0.00 0.00 0.00 176.54 179.24 2jh3 h ARG 31 N 1.05 0.10 -0.72 4.80 3.08 -1.30 -1.36 114.38 120.03 2jh3 h ARG 31 Ca 0.41 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.33 2jh3 h ARG 31 Cb 0.22 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2jh3 h ARG 31 CO -0.19 0.87 0.37 0.78 -1.07 0.00 0.00 179.97 180.74 2jh3 h GLY 32 N 2.09 1.08 0.50 0.04 0.00 -1.13 1.21 103.07 106.86 2jh3 h GLY 32 Ca -0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 2jh3 h GLY 32 CO 0.12 0.47 -0.24 1.41 0.00 0.00 0.00 176.54 178.30 2jh3 h LEU 33 N 1.01 -0.57 -1.12 3.11 3.38 -1.18 -3.12 115.31 116.81 2jh3 h LEU 33 Ca 0.25 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2jh3 h LEU 33 Cb 0.06 0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2jh3 h LEU 33 CO -0.04 -0.40 0.62 0.00 0.09 0.00 0.00 178.44 178.71 2jh3 h ALA 34 N -1.67 1.61 0.00 1.53 0.00 -1.11 -3.44 119.26 116.18 2jh3 h ALA 34 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2jh3 h ALA 34 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2jh3 h ALA 34 CO 0.11 -0.61 0.00 0.41 0.00 0.00 0.00 179.25 179.16 2jh3 n GLY 35 N -1.34 0.87 2.36 0.00 0.00 -0.05 -5.04 105.19 102.00 2jh3 n GLY 35 Ca -0.01 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.21 2.83 -3.96 1.61 8.25 0.40 -4.97 115.22 117.16 2jh3 n HIS 36 Ca 0.00 -2.71 -0.19 0.00 -0.26 0.00 0.00 57.72 54.57 2jh3 n HIS 36 Cb 0.00 -0.21 -0.16 0.00 1.12 0.00 0.00 29.99 30.74 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 -3.54 1.09 0.00 2.41 2.96 -1.23 -4.66 118.68 115.70 2jh3 s LEU 37 Ca 0.46 -0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.31 2jh3 s LEU 37 Cb 0.40 -0.32 0.00 0.00 0.50 0.00 0.00 46.19 46.78 2jh3 s LEU 37 CO -0.08 -0.11 0.23 -0.81 -1.32 0.00 0.00 176.35 174.27 2jh3 n PRO 38 N 4.30 0.31 -4.11 0.98 -0.04 -1.26 -4.78 135.00 130.41 2jh3 n PRO 38 Ca -0.22 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.09 2jh3 n PRO 38 Cb 0.50 -1.08 -0.13 0.00 -0.04 0.00 0.00 33.50 32.75 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 -1.47 0.49 -0.96 0.54 1.51 -1.26 -4.79 117.35 111.41 2jh3 s TYR 39 Ca 0.00 -0.20 0.26 0.00 -1.01 0.00 0.00 57.07 56.12 2jh3 s TYR 39 Cb 0.00 -0.31 0.77 0.00 -0.11 0.00 0.00 41.96 42.31 2jh3 s TYR 39 CO 0.00 -0.03 1.61 -0.25 -1.11 0.00 0.00 175.55 175.77 2jh3 n ASP 40 N 2.53 0.35 -3.52 2.29 8.00 0.07 -4.90 116.55 121.37 2jh3 n ASP 40 Ca -0.16 0.09 -0.11 0.00 0.71 0.00 0.00 54.79 55.32 2jh3 n ASP 40 Cb 0.57 -0.08 -0.04 0.00 -0.02 0.00 0.00 41.12 41.56 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 -3.02 0.85 -0.10 -1.24 -1.05 -1.24 -5.04 118.70 107.86 2jh3 s GLU 41 Ca 0.12 -0.07 -0.00 0.00 -0.15 0.00 0.00 54.97 54.86 2jh3 s GLU 41 Cb 0.17 0.39 0.02 0.00 -0.44 0.00 0.00 34.13 34.28 2jh3 s GLU 41 CO 0.64 -0.32 -0.07 0.08 0.95 0.00 0.00 175.26 176.53 2jh3 s VAL 42 N -2.19 0.95 0.42 1.83 1.01 -1.26 -1.44 120.40 119.72 2jh3 s VAL 42 Ca -0.01 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 61.79 2jh3 s VAL 42 Cb -0.01 -0.97 -0.07 0.00 0.00 0.00 0.00 36.38 35.33 2jh3 s VAL 42 CO -0.03 0.35 0.06 -0.76 0.00 0.00 0.00 175.10 174.72 2jh3 s LEU 43 N 1.63 2.92 0.02 3.92 1.43 0.23 -5.00 118.68 123.83 2jh3 s LEU 43 Ca 0.03 -1.30 0.04 0.00 -1.03 0.00 0.00 54.13 51.87 2jh3 s LEU 43 Cb -0.13 -1.04 -0.02 0.00 0.03 0.00 0.00 46.19 45.04 2jh3 s LEU 43 CO -0.07 -0.49 -0.13 -1.61 0.23 0.00 0.00 176.35 174.28 2jh3 s GLU 44 N -3.77 0.90 0.02 1.70 2.02 -1.26 -1.64 118.70 116.67 2jh3 s GLU 44 Ca 0.36 -0.64 -0.08 0.00 0.02 0.00 0.00 54.97 54.63 2jh3 s GLU 44 Cb 0.08 -0.88 0.00 0.00 0.10 0.00 0.00 34.13 33.43 2jh3 s GLU 44 CO 0.19 0.22 0.16 0.20 0.02 0.00 0.00 175.26 176.05 2jh3 s GLY 45 N -0.88 0.06 0.02 -1.39 0.00 -0.65 -4.65 107.32 99.85 2jh3 s GLY 45 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.47 2jh3 s GLY 45 CO 0.01 -0.43 -0.04 -0.19 0.00 0.00 0.00 173.10 172.45 2jh3 s TYR 46 N -2.11 0.34 -0.03 1.90 1.51 0.51 -0.79 117.35 118.68 2jh3 s TYR 46 Ca -0.09 -0.53 -0.25 0.00 -1.01 0.00 0.00 57.07 55.19 2jh3 s TYR 46 Cb -0.04 -0.23 -0.20 0.00 -0.11 0.00 0.00 41.96 41.39 2jh3 s TYR 46 CO -0.02 -0.17 1.20 2.35 -1.11 0.00 0.00 175.55 177.80 2jh3 h TRP 47 N 4.60 -0.06 -0.52 2.71 7.01 -1.20 -2.43 115.95 126.06 2jh3 h TRP 47 Ca -0.33 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.67 2jh3 h TRP 47 Cb 1.21 0.02 0.00 0.00 -2.10 0.00 0.00 29.16 28.29 2jh3 h TRP 47 CO 0.66 0.41 0.00 1.04 -2.79 0.00 0.00 178.44 177.76 2jh3 n GLN 48 N -4.89 3.20 -3.75 2.65 1.13 -0.37 -4.69 117.38 110.67 2jh3 n GLN 48 Ca -0.09 -2.60 -0.10 0.00 -1.94 0.00 0.00 57.00 52.28 2jh3 n GLN 48 Cb 0.26 -1.65 -0.04 0.00 0.11 0.00 0.00 30.24 28.92 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 -1.59 1.36 0.32 -1.09 -2.07 -1.26 -3.83 119.66 111.49 2jh3 s GLN 49 Ca 0.41 -0.88 -0.27 0.00 -1.82 0.00 0.00 55.36 52.81 2jh3 s GLN 49 Cb 0.26 0.51 -0.09 0.00 -1.09 0.00 0.00 33.01 32.59 2jh3 s GLN 49 CO 0.21 -0.57 1.00 -1.21 -1.32 0.00 0.00 175.29 173.41 2jh3 s GLU 50 N -3.88 4.52 0.00 9.60 2.02 -0.18 -3.33 118.70 127.46 2jh3 s GLU 50 Ca 0.09 1.50 -0.30 0.00 0.02 0.00 0.00 54.97 56.28 2jh3 s GLU 50 Cb -0.01 -2.88 -0.05 0.00 0.10 0.00 0.00 34.13 31.30 2jh3 s GLU 50 CO -0.03 0.19 1.23 -1.25 0.02 0.00 0.00 175.26 175.42 2jh3 s PRO 51 N -1.92 4.38 0.56 0.39 0.04 -1.26 -4.93 135.00 132.26 2jh3 s PRO 51 Ca 0.50 1.75 -0.03 0.00 0.04 0.00 0.00 61.00 63.26 2jh3 s PRO 51 Cb -0.23 -3.47 0.02 0.00 0.04 0.00 0.00 34.50 30.86 2jh3 s PRO 51 CO 0.30 -0.38 0.83 0.20 0.04 0.00 0.00 177.00 177.98 2jh3 s GLY 52 N 1.36 1.66 0.27 0.56 0.00 -1.21 -0.37 107.32 109.60 2jh3 s GLY 52 Ca 0.58 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 44.30 2jh3 s GLY 52 CO 0.26 -0.72 1.87 1.41 0.00 0.00 0.00 173.10 175.92 2jh3 h LEU 53 N -0.03 1.01 -0.13 0.66 3.38 -1.71 -0.86 115.31 117.63 2jh3 h LEU 53 Ca -0.45 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2jh3 h LEU 53 Cb 1.28 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2jh3 h LEU 53 CO 0.58 0.62 0.00 0.54 0.09 0.00 0.00 178.44 180.26 2jh3 n ARG 54 N -4.53 0.22 -0.06 1.13 5.12 -1.25 -3.53 116.66 113.76 2jh3 n ARG 54 Ca 0.16 0.24 -0.01 0.00 -1.93 0.00 0.00 57.85 56.31 2jh3 n ARG 54 Cb 0.23 -1.79 -0.15 0.00 -1.16 0.00 0.00 32.46 29.59 2jh3 n ARG 54 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2jh3 n GLN 55 N -2.18 0.78 -0.07 5.56 6.02 -0.70 -4.78 117.38 122.01 2jh3 n GLN 55 Ca 0.05 -0.09 -0.10 0.00 -0.01 0.00 0.00 57.00 56.85 2jh3 n GLN 55 Cb 0.38 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.12 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 1.14 -0.30 5.09 3.04 -1.24 -2.59 116.25 121.40 2jh3 h VAL 56 Ca -0.28 -0.39 0.06 0.00 -1.01 0.00 0.00 66.70 65.07 2jh3 h VAL 56 Cb 1.62 0.94 -0.01 0.00 -2.01 0.00 0.00 31.29 31.83 2jh3 h VAL 56 CO 0.02 0.14 0.21 -0.07 -1.01 0.00 0.00 177.57 176.85 2jh3 h LEU 57 N 0.27 0.14 -0.61 3.16 3.38 -1.86 -0.78 115.31 119.00 2jh3 h LEU 57 Ca 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2jh3 h LEU 57 Cb 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2jh3 h LEU 57 CO -0.01 0.09 0.00 0.08 0.09 0.00 0.00 178.44 178.69 2jh3 h ARG 58 N 0.16 0.00 -0.00 1.13 0.11 -1.79 -2.15 114.38 111.83 2jh3 h ARG 58 Ca 0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.22 2jh3 h ARG 58 Cb 0.34 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.42 2jh3 h ARG 58 CO -0.02 0.00 -0.14 0.25 0.10 0.00 0.00 179.97 180.16 2jh3 n THR 59 N -2.41 0.00 -2.83 0.08 -2.24 -0.30 -4.86 114.28 101.72 2jh3 n THR 59 Ca 0.03 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.35 2jh3 n THR 59 Cb 0.30 -0.10 -0.04 0.00 -2.10 0.00 0.00 70.33 68.39 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 -2.60 4.72 -0.09 2.28 -7.23 -0.81 -4.95 120.40 111.72 2jh3 s VAL 60 Ca 0.25 1.87 0.13 0.00 -1.81 0.00 0.00 61.98 62.43 2jh3 s VAL 60 Cb 0.20 -4.23 -0.03 0.00 0.56 0.00 0.00 36.38 32.88 2jh3 s VAL 60 CO 0.51 0.29 1.31 0.00 -0.31 0.00 0.00 175.10 176.89 2jh3 h ALA 61 N 6.03 0.60 -1.47 1.32 0.00 -1.89 -3.45 119.26 120.40 2jh3 h ALA 61 Ca -0.42 -0.63 -0.57 0.00 0.00 0.00 0.00 54.91 53.29 2jh3 h ALA 61 Cb 1.21 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 2jh3 h ALA 61 CO 0.73 0.82 -0.47 0.71 0.00 0.00 0.00 179.25 181.04 2jh3 s TYR 62 N -2.89 2.52 -1.41 0.00 2.02 -1.26 -0.15 117.35 116.18 2jh3 s TYR 62 Ca 0.02 -0.61 0.23 0.00 -0.37 0.00 0.00 57.07 56.34 2jh3 s TYR 62 Cb 0.08 -1.96 0.21 0.00 -0.40 0.00 0.00 41.96 39.89 2jh3 s TYR 62 CO 0.77 0.12 1.21 -1.13 -1.57 0.00 0.00 175.55 174.95 2jh3 n SER 63 N -1.30 1.13 -4.18 2.29 3.41 -0.12 -4.60 113.62 110.25 2jh3 n SER 63 Ca -0.01 -0.92 -0.34 0.00 -0.26 0.00 0.00 58.87 57.34 2jh3 n SER 63 Cb 0.64 0.51 -0.15 0.00 -0.26 0.00 0.00 64.21 64.95 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 -2.77 3.62 0.01 4.04 2.15 -1.26 -0.02 116.67 122.44 2jh3 s ASP 64 Ca 0.15 -0.61 0.01 0.00 0.43 0.00 0.00 52.55 52.53 2jh3 s ASP 64 Cb 0.18 -1.58 -0.01 0.00 -0.30 0.00 0.00 42.92 41.21 2jh3 s ASP 64 CO 0.68 -0.02 -0.04 0.54 -0.17 0.00 0.00 175.17 176.16 2jh3 s VAL 65 N 1.35 0.31 -0.02 1.11 0.11 -0.31 -1.06 120.40 121.88 2jh3 s VAL 65 Ca 0.04 -0.40 0.07 0.00 -2.93 0.00 0.00 61.98 58.76 2jh3 s VAL 65 Cb -0.14 -0.31 -0.02 0.00 -1.53 0.00 0.00 36.38 34.39 2jh3 s VAL 65 CO -0.09 -0.07 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.51 2jh3 s THR 66 N -0.46 1.72 -0.22 5.04 2.01 -0.69 -1.42 115.64 121.62 2jh3 s THR 66 Ca -0.03 -0.92 -0.00 0.00 0.31 0.00 0.00 61.69 61.05 2jh3 s THR 66 Cb -0.04 -1.43 0.06 0.00 0.01 0.00 0.00 72.50 71.10 2jh3 s THR 66 CO -0.00 0.49 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.69 2jh3 s VAL 67 N -0.46 1.24 -0.21 3.82 1.01 0.41 -0.40 120.40 125.81 2jh3 s VAL 67 Ca 0.07 -1.02 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 2jh3 s VAL 67 Cb -0.09 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 2jh3 s VAL 67 CO -0.00 -0.12 0.02 -0.69 0.00 0.00 0.00 175.10 174.30 2jh3 s VAL 68 N 1.53 4.04 -0.15 2.92 1.01 0.24 -1.55 120.40 128.44 2jh3 s VAL 68 Ca -0.04 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 2jh3 s VAL 68 Cb -0.18 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2jh3 s VAL 68 CO -0.07 0.41 1.25 -2.84 0.00 0.00 0.00 175.10 173.85 2jh3 s PRO 69 N 1.15 4.25 -1.30 2.72 0.02 -1.26 -0.67 135.00 139.91 2jh3 s PRO 69 Ca 0.03 1.66 -0.09 0.00 0.02 0.00 0.00 61.00 62.62 2jh3 s PRO 69 Cb -0.14 -3.73 0.15 0.00 0.02 0.00 0.00 34.50 30.80 2jh3 s PRO 69 CO 0.02 -0.66 1.96 0.28 -0.33 0.00 0.00 177.00 178.27 2jh3 n VAL 70 N 5.25 4.40 -4.04 3.83 0.31 0.48 -1.34 118.33 127.22 2jh3 n VAL 70 Ca 0.13 -4.30 -0.13 0.00 -0.01 0.00 0.00 64.34 60.03 2jh3 n VAL 70 Cb 0.45 -2.34 -0.13 0.00 -0.91 0.00 0.00 33.84 30.91 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 0.36 0.38 -0.76 3.52 0.08 -1.26 -4.68 117.98 115.62 2jh3 s PHE 71 Ca 0.42 -0.24 0.17 0.00 0.12 0.00 0.00 56.93 57.40 2jh3 s PHE 71 Cb 0.11 -0.24 -0.20 0.00 -0.57 0.00 0.00 43.02 42.12 2jh3 s PHE 71 CO -0.01 -0.05 0.72 1.28 -0.10 0.00 0.00 175.22 177.05 2jh3 n LEU 72 N 2.40 0.76 -4.85 -0.37 4.77 -1.26 -1.70 117.00 116.75 2jh3 n LEU 72 Ca -0.17 -0.46 -0.32 0.00 -0.03 0.00 0.00 56.01 55.03 2jh3 n LEU 72 Cb 0.57 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.61 2jh3 n LEU 72 CO 0.24 0.19 0.45 -0.94 -1.33 0.00 0.00 177.39 176.00 2jh3 s SER 73 N -2.77 6.74 -0.33 -1.43 1.04 -1.26 -4.51 113.70 111.18 2jh3 s SER 73 Ca 0.06 1.30 0.03 0.00 0.48 0.00 0.00 55.95 57.81 2jh3 s SER 73 Cb 0.13 -2.38 0.10 0.00 0.10 0.00 0.00 66.02 63.97 2jh3 s SER 73 CO 0.72 -0.27 0.05 -0.70 0.98 0.00 0.00 173.24 174.03 2jh3 s GLU 74 N -3.19 1.36 0.00 4.02 2.12 -1.26 -4.81 118.70 116.95 2jh3 s GLU 74 Ca 0.54 -1.66 0.00 0.00 0.36 0.00 0.00 54.97 54.21 2jh3 s GLU 74 Cb -0.10 -2.93 0.00 0.00 0.26 0.00 0.00 34.13 31.36 2jh3 s GLU 74 CO 0.20 -0.92 0.00 0.41 -0.54 0.00 0.00 175.26 174.41 2jh3 n GLY 75 N 4.39 2.63 0.27 -1.50 0.00 -1.26 -5.01 105.19 104.71 2jh3 n GLY 75 Ca 0.01 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.61 0.47 1.61 3.20 -1.97 0.14 116.97 119.81 2jh3 h TYR 76 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2jh3 h TYR 76 Cb 0.00 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2jh3 h TYR 76 CO 0.00 -0.31 -0.32 0.28 -1.64 0.00 0.00 178.16 176.17 2jh3 h VAL 77 N -0.26 0.34 0.00 1.81 2.07 -1.97 0.82 116.25 119.06 2jh3 h VAL 77 Ca 0.13 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.54 2jh3 h VAL 77 Cb 0.45 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2jh3 h VAL 77 CO -0.35 0.00 -0.50 0.71 0.02 0.00 0.00 177.57 177.44 2jh3 h THR 78 N -0.77 1.21 0.02 2.57 1.35 -1.83 -0.28 112.91 115.18 2jh3 h THR 78 Ca -0.05 -1.82 -0.35 0.00 -0.55 0.00 0.00 66.41 63.63 2jh3 h THR 78 Cb 0.64 2.03 -0.06 0.00 -1.73 0.00 0.00 68.15 69.03 2jh3 h THR 78 CO 0.03 0.49 -2.17 -0.62 -0.25 0.00 0.00 175.52 173.00 2jh3 n GLU 79 N -3.71 0.68 -0.05 4.72 1.02 0.47 -4.51 120.64 119.25 2jh3 n GLU 79 Ca -0.01 0.15 -0.06 0.00 -0.02 0.00 0.00 57.16 57.22 2jh3 n GLU 79 Cb 0.56 -1.62 -0.02 0.00 -0.02 0.00 0.00 31.44 30.34 2jh3 n GLU 79 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2jh3 n THR 80 N -3.07 1.25 0.32 2.62 -1.04 0.27 -3.36 114.28 111.26 2jh3 n THR 80 Ca -0.32 0.23 -0.16 0.00 -2.04 0.00 0.00 64.05 61.76 2jh3 n THR 80 Cb 1.07 -2.08 -0.08 0.00 -1.82 0.00 0.00 70.33 67.43 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 -0.67 0.33 0.03 12.58 2.07 -0.61 -2.64 116.25 127.33 2jh3 h VAL 81 Ca 0.00 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2jh3 h VAL 81 Cb 0.67 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2jh3 h VAL 81 CO 0.00 0.03 -0.02 -0.07 0.02 0.00 0.00 177.57 177.54 2jh3 h LEU 82 N -0.98 -0.04 -1.24 2.57 3.38 -1.33 -1.02 115.31 116.65 2jh3 h LEU 82 Ca -0.08 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2jh3 h LEU 82 Cb 0.67 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 2jh3 h LEU 82 CO 0.13 -0.02 0.52 -0.65 0.09 0.00 0.00 178.44 178.52 2jh3 h PRO 83 N -0.06 0.98 0.55 1.13 0.11 -1.79 0.11 132.00 133.03 2jh3 h PRO 83 Ca -0.00 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 2jh3 h PRO 83 Cb 0.05 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 30.94 2jh3 h PRO 83 CO 0.01 0.65 -0.26 -0.09 -0.21 0.00 0.00 178.00 178.10 2jh3 h ARG 84 N 1.01 -0.71 -0.02 1.05 2.43 -1.04 -0.25 114.38 116.85 2jh3 h ARG 84 Ca 0.30 0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.44 2jh3 h ARG 84 Cb -0.03 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2jh3 h ARG 84 CO -0.08 -0.46 -0.39 0.93 -1.51 0.00 0.00 179.97 178.46 2jh3 h GLU 85 N -0.77 0.04 0.00 0.20 4.39 -0.93 -1.97 114.58 115.54 2jh3 h GLU 85 Ca -0.08 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2jh3 h GLU 85 Cb 0.58 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2jh3 h GLU 85 CO 0.12 0.43 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.29 2jh3 h LEU 86 N 0.04 0.00 0.00 1.33 -0.00 -0.93 -3.32 115.31 112.42 2jh3 h LEU 86 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2jh3 h LEU 86 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.38 2jh3 h LEU 86 CO 0.05 0.04 0.00 0.61 -0.00 0.00 0.00 178.44 179.15 2jh3 n GLY 87 N 0.25 0.98 0.04 0.83 0.00 -0.74 -4.97 105.19 101.57 2jh3 n GLY 87 Ca 0.01 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 0.63 -3.19 0.99 4.77 -0.18 -5.00 117.00 115.02 2jh3 n LEU 88 Ca 0.00 0.07 -0.05 0.00 -0.03 0.00 0.00 56.01 56.00 2jh3 n LEU 88 Cb 0.17 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 2jh3 n LEU 88 CO 0.00 0.03 0.23 0.61 -1.33 0.00 0.00 177.39 176.93 2jh3 n GLY 89 N 1.39 -1.24 3.63 -0.72 0.00 -1.25 -4.95 105.19 102.04 2jh3 n GLY 89 Ca 0.03 0.50 -0.05 0.00 0.00 0.00 0.00 46.02 46.50 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 -3.04 -0.93 0.18 1.61 5.04 -1.26 -5.12 115.29 111.77 2jh3 s HIS 90 Ca 0.04 1.82 0.09 0.00 -1.54 0.00 0.00 55.06 55.47 2jh3 s HIS 90 Cb -0.01 0.56 -0.04 0.00 0.04 0.00 0.00 32.58 33.13 2jh3 s HIS 90 CO 0.77 -0.46 -0.19 1.14 -2.34 0.00 0.00 174.74 173.66 2jh3 s GLN 91 N 1.72 1.36 0.00 2.88 -2.07 -1.26 -4.61 119.66 117.67 2jh3 s GLN 91 Ca -0.09 -1.48 0.00 0.00 -1.82 0.00 0.00 55.36 51.97 2jh3 s GLN 91 Cb -0.05 -1.43 0.00 0.00 -1.09 0.00 0.00 33.01 30.43 2jh3 s GLN 91 CO -0.18 0.29 0.00 0.41 -1.32 0.00 0.00 175.29 174.49 2jh3 n GLY 92 N 0.13 -0.66 3.60 2.60 0.00 -1.21 -4.94 105.19 104.71 2jh3 n GLY 92 Ca -0.12 -1.72 -0.62 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.72 0.05 -2.83 1.61 -0.02 -1.26 -4.76 135.00 127.07 2jh3 n PRO 93 Ca 0.00 0.02 -0.41 0.00 -2.02 0.00 0.00 63.50 61.09 2jh3 n PRO 93 Cb 0.00 -1.53 -0.04 0.00 -0.02 0.00 0.00 33.50 31.92 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 1.25 4.87 0.84 -1.45 1.01 -1.26 -5.05 120.40 120.61 2jh3 s VAL 94 Ca 0.96 1.85 -0.12 0.00 0.00 0.00 0.00 61.98 64.68 2jh3 s VAL 94 Cb -1.35 -4.23 0.10 0.00 0.00 0.00 0.00 36.38 30.91 2jh3 s VAL 94 CO 0.67 0.22 1.16 -2.16 0.00 0.00 0.00 175.10 174.99 2jh3 s PRO 95 N 0.75 1.68 0.41 2.72 0.04 -1.26 -4.86 135.00 134.48 2jh3 s PRO 95 Ca 0.46 0.18 -0.26 0.00 0.04 0.00 0.00 61.00 61.42 2jh3 s PRO 95 Cb -0.20 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 2jh3 s PRO 95 CO 0.25 -1.81 1.36 0.99 0.04 0.00 0.00 177.00 177.83 2jh3 s THR 96 N -3.47 2.41 0.00 1.26 2.01 -1.26 -1.35 115.64 115.24 2jh3 s THR 96 Ca 0.63 0.37 0.00 0.00 0.31 0.00 0.00 61.69 63.00 2jh3 s THR 96 Cb -0.12 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.16 2jh3 s THR 96 CO 0.51 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 2jh3 n GLY 97 N 0.63 1.20 7.00 4.40 0.00 -1.26 -4.96 105.19 112.20 2jh3 n GLY 97 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.75 2.77 -0.02 0.00 -0.46 -4.74 105.19 100.00 2jh3 n GLY 98 Ca 0.00 -1.17 -0.24 0.00 0.00 0.00 0.00 46.02 44.61 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 0.43 -0.18 1.61 1.01 0.17 -4.47 120.40 118.96 2jh3 s VAL 99 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 2jh3 s VAL 99 Cb 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 2jh3 s VAL 99 CO 0.00 0.19 0.12 -0.69 0.00 0.00 0.00 175.10 174.72 2jh3 s VAL 100 N 1.94 5.31 0.12 2.92 1.01 -1.26 -0.95 120.40 129.49 2jh3 s VAL 100 Ca 0.04 0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.17 2jh3 s VAL 100 Cb -0.13 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2jh3 s VAL 100 CO -0.06 0.47 0.01 -0.13 0.00 0.00 0.00 175.10 175.40 2jh3 s ARG 101 N 0.15 0.87 -0.22 2.72 1.81 0.59 -4.98 118.95 119.90 2jh3 s ARG 101 Ca 0.08 -1.39 -0.02 0.00 -1.72 0.00 0.00 55.73 52.68 2jh3 s ARG 101 Cb -0.11 0.11 0.01 0.00 -0.45 0.00 0.00 34.95 34.50 2jh3 s ARG 101 CO -0.01 -0.18 -0.08 0.08 -0.68 0.00 0.00 175.30 174.43 2jh3 s VAL 102 N -3.91 2.93 -0.05 3.52 1.01 -1.26 0.63 120.40 123.27 2jh3 s VAL 102 Ca 0.19 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.31 2jh3 s VAL 102 Cb 0.07 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 34.10 2jh3 s VAL 102 CO -0.01 0.37 0.22 -1.48 0.00 0.00 0.00 175.10 174.19 2jh3 s LEU 103 N 1.39 1.20 0.00 3.92 2.34 -0.04 -4.97 118.68 122.52 2jh3 s LEU 103 Ca 0.04 0.22 0.00 0.00 0.06 0.00 0.00 54.13 54.45 2jh3 s LEU 103 Cb -0.15 0.83 0.00 0.00 -0.56 0.00 0.00 46.19 46.31 2jh3 s LEU 103 CO -0.06 -0.22 0.00 0.61 -1.06 0.00 0.00 176.35 175.63 2jh3 n GLY 104 N 2.28 0.70 2.24 -3.48 0.00 -1.26 -2.23 105.19 103.45 2jh3 n GLY 104 Ca -0.17 -0.84 -0.21 0.00 0.00 0.00 0.00 46.02 44.81 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 3.91 2.95 -0.02 0.00 -1.26 -4.86 105.19 105.91 2jh3 n GLY 105 Ca 0.00 -1.53 -0.18 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.01 0.66 -0.14 1.61 0.52 -0.95 -4.58 118.95 115.06 2jh3 s ARG 106 Ca 0.54 -0.18 -0.22 0.00 -0.52 0.00 0.00 55.73 55.35 2jh3 s ARG 106 Cb 0.33 -0.65 -0.03 0.00 0.52 0.00 0.00 34.95 35.12 2jh3 s ARG 106 CO -0.13 0.05 0.67 0.50 0.02 0.00 0.00 175.30 176.41 2jh3 s ARG 107 N 0.28 4.32 -0.13 3.54 3.52 0.97 -0.86 118.95 130.59 2jh3 s ARG 107 Ca -0.03 0.75 0.01 0.00 -0.13 0.00 0.00 55.73 56.32 2jh3 s ARG 107 Cb -0.08 -3.51 0.02 0.00 -1.56 0.00 0.00 34.95 29.82 2jh3 s ARG 107 CO -0.00 -0.09 -0.13 0.08 -0.81 0.00 0.00 175.30 174.35 2jh3 s VAL 108 N 1.38 1.41 -0.21 7.11 1.01 0.20 -1.17 120.40 130.15 2jh3 s VAL 108 Ca 0.33 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 2jh3 s VAL 108 Cb -0.17 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.88 2jh3 s VAL 108 CO 0.13 0.43 -0.10 -0.60 0.00 0.00 0.00 175.10 174.97 2jh3 s ARG 109 N 1.37 3.23 -0.28 2.72 3.52 -0.51 -0.30 118.95 128.71 2jh3 s ARG 109 Ca 0.01 -0.70 -0.09 0.00 -0.13 0.00 0.00 55.73 54.81 2jh3 s ARG 109 Cb -0.13 -2.85 -0.03 0.00 -1.56 0.00 0.00 34.95 30.37 2jh3 s ARG 109 CO -0.07 -0.21 0.14 -0.47 -0.81 0.00 0.00 175.30 173.89 2jh3 s TYR 110 N 1.41 3.16 0.71 5.12 5.04 -0.12 -0.45 117.35 132.23 2jh3 s TYR 110 Ca 0.05 -0.29 -0.05 0.00 -2.44 0.00 0.00 57.07 54.34 2jh3 s TYR 110 Cb -0.14 -2.33 0.09 0.00 0.35 0.00 0.00 41.96 39.93 2jh3 s TYR 110 CO -0.07 -0.33 1.01 0.95 -1.34 0.00 0.00 175.55 175.77 2jh3 s THR 111 N 1.67 2.28 0.63 4.34 -4.23 -0.59 -0.66 115.64 119.07 2jh3 s THR 111 Ca 0.06 -0.38 -0.17 0.00 -1.18 0.00 0.00 61.69 60.02 2jh3 s THR 111 Cb -0.16 -2.90 -0.01 0.00 1.34 0.00 0.00 72.50 70.77 2jh3 s THR 111 CO 0.07 0.00 1.19 -0.13 -0.54 0.00 0.00 174.62 175.21 2jh3 s ARG 112 N -5.22 2.76 1.01 3.99 0.52 -1.26 -4.68 118.95 116.08 2jh3 s ARG 112 Ca 0.63 1.74 -0.12 0.00 -0.52 0.00 0.00 55.73 57.46 2jh3 s ARG 112 Cb -0.09 -1.91 0.20 0.00 0.52 0.00 0.00 34.95 33.67 2jh3 s ARG 112 CO 0.45 -1.35 1.08 -1.25 0.02 0.00 0.00 175.30 174.24 2jh3 s PRO 113 N -3.58 0.29 0.26 3.54 0.04 -1.26 -4.56 135.00 129.73 2jh3 s PRO 113 Ca 0.75 0.86 -0.02 0.00 0.04 0.00 0.00 61.00 62.62 2jh3 s PRO 113 Cb -0.28 -1.69 0.45 0.00 0.04 0.00 0.00 34.50 33.01 2jh3 s PRO 113 CO 0.37 -2.92 1.82 1.25 0.04 0.00 0.00 177.00 177.57 2jh3 h LEU 114 N -2.04 0.78 -1.99 -3.56 5.85 -0.90 -1.64 115.31 111.81 2jh3 h LEU 114 Ca -0.54 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 2jh3 h LEU 114 Cb 1.31 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 2jh3 h LEU 114 CO 0.52 0.44 -0.09 1.23 -0.34 0.00 0.00 178.44 180.20 2jh3 h GLY 115 N 0.88 0.00 2.00 3.75 0.00 -1.56 -2.81 103.07 105.33 2jh3 h GLY 115 Ca 0.43 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.61 2jh3 h GLY 115 CO -0.25 0.00 -0.72 0.00 0.00 0.00 0.00 176.54 175.57 2jh3 h ALA 116 N 1.91 0.77 -2.81 3.60 0.00 -1.58 -3.45 119.26 117.71 2jh3 h ALA 116 Ca -0.00 -0.66 -0.51 0.00 0.00 0.00 0.00 54.91 53.74 2jh3 h ALA 116 Cb 0.31 -0.12 0.04 0.00 0.00 0.00 0.00 17.79 18.03 2jh3 h ALA 116 CO 0.01 0.90 0.53 -1.58 0.00 0.00 0.00 179.25 179.11 2jh3 s HIS 117 N -3.31 3.31 0.48 0.00 5.04 -1.06 -4.94 115.29 114.81 2jh3 s HIS 117 Ca -0.00 1.58 0.27 0.00 -1.54 0.00 0.00 55.06 55.37 2jh3 s HIS 117 Cb 0.12 -3.43 1.55 0.00 0.04 0.00 0.00 32.58 30.86 2jh3 s HIS 117 CO 0.78 -1.11 2.13 -1.00 -2.34 0.00 0.00 174.74 173.20 2jh3 h PRO 118 N 3.42 0.00 0.00 2.88 0.13 -1.90 -2.59 132.00 133.94 2jh3 h PRO 118 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2jh3 h PRO 118 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2jh3 h PRO 118 CO 0.65 0.08 0.28 0.78 -0.23 0.00 0.00 178.00 179.56 2jh3 h GLY 119 N 0.52 0.00 1.86 1.56 0.00 -1.94 -2.38 103.07 102.69 2jh3 h GLY 119 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2jh3 h GLY 119 CO 0.01 0.00 0.05 -0.33 0.00 0.00 0.00 176.54 176.27 2jh3 h MET 120 N 0.00 0.00 -0.09 4.80 2.86 -1.77 -2.75 114.93 117.99 2jh3 h MET 120 Ca 0.00 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2jh3 h MET 120 Cb 0.55 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.16 2jh3 h MET 120 CO 0.00 0.00 -0.21 0.00 1.06 0.00 0.00 176.91 177.76 2jh3 h ALA 121 N 1.96 -0.20 -0.45 6.32 0.00 -1.68 0.94 119.26 126.15 2jh3 h ALA 121 Ca 0.03 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2jh3 h ALA 121 Cb 0.13 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 2jh3 h ALA 121 CO -0.00 -0.68 0.12 -0.44 0.00 0.00 0.00 179.25 178.25 2jh3 h ASP 122 N -0.29 0.07 -0.76 0.00 3.32 -1.71 -1.89 116.42 115.16 2jh3 h ASP 122 Ca 0.09 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2jh3 h ASP 122 Cb 0.41 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.01 2jh3 h ASP 122 CO -0.25 0.07 0.43 0.00 -1.72 0.00 0.00 179.24 177.77 2jh3 h ALA 123 N 1.33 1.32 -0.65 3.45 0.00 -1.31 -0.18 119.26 123.21 2jh3 h ALA 123 Ca 0.22 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2jh3 h ALA 123 Cb 0.26 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2jh3 h ALA 123 CO -0.26 0.56 0.11 0.82 0.00 0.00 0.00 179.25 180.49 2jh3 h ILE 124 N 1.07 1.26 -0.39 0.00 2.04 -0.38 -2.34 117.51 118.76 2jh3 h ILE 124 Ca 0.27 -1.01 -0.13 0.00 1.00 0.00 0.00 64.86 64.99 2jh3 h ILE 124 Cb 0.00 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2jh3 h ILE 124 CO -0.05 0.38 -0.25 0.00 0.00 0.00 0.00 178.15 178.23 2jh3 h ALA 125 N 1.04 0.56 -0.42 1.87 0.00 -1.04 -1.80 119.26 119.47 2jh3 h ALA 125 Ca 0.20 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2jh3 h ALA 125 Cb 0.43 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2jh3 h ALA 125 CO 0.01 0.57 0.09 0.00 0.00 0.00 0.00 179.25 179.92 2jh3 h ALA 126 N 0.80 1.37 -0.46 0.00 0.00 -0.97 -1.49 119.26 118.51 2jh3 h ALA 126 Ca 0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2jh3 h ALA 126 Cb 0.82 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2jh3 h ALA 126 CO 0.07 0.45 0.12 0.37 0.00 0.00 0.00 179.25 180.26 2jh3 h GLN 127 N 0.62 0.73 0.28 0.00 5.75 -1.32 -1.92 115.11 119.24 2jh3 h GLN 127 Ca 0.14 -0.17 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 2jh3 h GLN 127 Cb 0.26 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.71 2jh3 h GLN 127 CO -0.00 0.72 -0.14 0.00 -2.65 0.00 0.00 178.83 176.76 2jh3 h ALA 128 N 0.98 -0.38 -0.59 3.38 0.00 -1.03 -1.72 119.26 119.90 2jh3 h ALA 128 Ca 0.14 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.03 2jh3 h ALA 128 Cb 0.31 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 2jh3 h ALA 128 CO 0.00 -0.66 0.20 0.00 0.00 0.00 0.00 179.25 178.78 2jh3 h ARG 129 N -0.48 0.35 0.00 0.00 3.08 -1.34 -0.73 114.38 115.26 2jh3 h ARG 129 Ca -0.04 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2jh3 h ARG 129 Cb 0.36 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2jh3 h ARG 129 CO 0.06 0.23 0.00 -0.25 -1.07 0.00 0.00 179.97 178.94 2jh3 n ASP 130 N -5.03 0.44 0.02 7.04 8.00 -0.72 -2.60 116.55 123.69 2jh3 n ASP 130 Ca 0.08 0.63 -0.02 0.00 0.71 0.00 0.00 54.79 56.19 2jh3 n ASP 130 Cb 0.28 -0.71 -0.10 0.00 -0.02 0.00 0.00 41.12 40.57 2jh3 n ASP 130 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2jh3 n THR 131 N -2.00 1.26 -2.31 -3.53 -1.04 -0.32 -4.96 114.28 101.38 2jh3 n THR 131 Ca 0.02 -0.71 -0.40 0.00 -2.04 0.00 0.00 64.05 60.91 2jh3 n THR 131 Cb 0.17 -0.79 -0.03 0.00 -1.82 0.00 0.00 70.33 67.86 2jh3 n THR 131 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2jh3 s LEU 132 N -5.82 4.49 -0.13 -4.42 1.43 -0.94 -4.90 118.68 108.39 2jh3 s LEU 132 Ca -0.03 2.46 -0.35 0.00 -1.03 0.00 0.00 54.13 55.17 2jh3 s LEU 132 Cb 0.09 -3.64 -0.12 0.00 0.03 0.00 0.00 46.19 42.55 2jh3 s LEU 132 CO 0.81 -0.32 1.87 -0.81 0.23 0.00 0.00 176.35 178.13 2jh3 n PRO 133 N 1.05 1.99 -0.67 1.29 -0.04 -1.26 -4.70 135.00 132.67 2jh3 n PRO 133 Ca -0.00 0.73 -0.26 0.00 -0.04 0.00 0.00 63.50 63.92 2jh3 n PRO 133 Cb 0.43 -2.56 -0.04 0.00 -0.04 0.00 0.00 33.50 31.30 2jh3 n PRO 133 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2jh3 n GLU 134 N 6.50 0.00 0.00 0.54 1.02 -1.26 -1.03 120.64 126.41 2jh3 n GLU 134 Ca 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2jh3 n GLU 134 Cb 0.27 -0.63 0.00 0.00 -0.02 0.00 0.00 31.44 31.06 2jh3 n GLU 134 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2jh3 n GLY 135 N 1.02 2.99 3.38 0.62 0.00 -1.26 -5.05 105.19 106.89 2jh3 n GLY 135 Ca 0.10 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.06 2jh3 n GLY 135 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2jh3 n THR 136 N 0.00 1.27 -4.32 2.61 -1.04 -0.20 -4.97 114.28 107.63 2jh3 n THR 136 Ca 0.00 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.17 2jh3 n THR 136 Cb 0.00 -0.32 -0.12 0.00 -1.82 0.00 0.00 70.33 68.07 2jh3 n THR 136 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2jh3 s ASP 137 N -1.00 4.90 0.37 8.00 -1.08 -1.26 -4.98 116.67 121.61 2jh3 s ASP 137 Ca 0.62 -0.11 0.07 0.00 -0.52 0.00 0.00 52.55 52.61 2jh3 s ASP 137 Cb -0.58 -1.81 0.78 0.00 -1.46 0.00 0.00 42.92 39.85 2jh3 s ASP 137 CO 0.60 0.16 1.96 -0.65 0.52 0.00 0.00 175.17 177.76 2jh3 h PRO 138 N 6.77 0.69 0.00 4.34 0.11 -1.93 -1.67 132.00 140.31 2jh3 h PRO 138 Ca -0.32 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 2jh3 h PRO 138 Cb 1.19 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2jh3 h PRO 138 CO 0.64 0.46 -0.00 0.00 -0.21 0.00 0.00 178.00 178.88 2jh3 h ALA 139 N 1.62 1.18 -0.57 -0.75 0.00 -1.77 -0.37 119.26 118.60 2jh3 h ALA 139 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2jh3 h ALA 139 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2jh3 h ALA 139 CO -0.10 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.90 2jh3 n ASP 140 N -3.34 3.09 -4.03 0.00 8.00 -0.63 -2.77 116.55 116.86 2jh3 n ASP 140 Ca -0.03 -2.02 -0.23 0.00 0.71 0.00 0.00 54.79 53.22 2jh3 n ASP 140 Cb 0.08 -0.39 -0.16 0.00 -0.02 0.00 0.00 41.12 40.63 2jh3 n ASP 140 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2jh3 s VAL 141 N -1.26 1.06 -0.05 2.53 1.01 -0.16 -2.92 120.40 120.62 2jh3 s VAL 141 Ca 0.38 -0.48 -0.28 0.00 0.00 0.00 0.00 61.98 61.61 2jh3 s VAL 141 Cb 0.20 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 2jh3 s VAL 141 CO 0.26 0.33 0.89 -0.89 0.00 0.00 0.00 175.10 175.68 2jh3 s THR 142 N 0.41 4.91 -0.49 3.92 2.01 0.12 -0.99 115.64 125.52 2jh3 s THR 142 Ca -0.09 1.84 -0.21 0.00 0.31 0.00 0.00 61.69 63.53 2jh3 s THR 142 Cb -0.13 -4.22 0.04 0.00 0.01 0.00 0.00 72.50 68.20 2jh3 s THR 142 CO 0.02 0.16 0.74 -0.22 -0.69 0.00 0.00 174.62 174.63 2jh3 s LEU 143 N 1.18 4.51 -0.12 4.42 0.20 0.83 -1.21 118.68 128.49 2jh3 s LEU 143 Ca 0.46 -0.51 -0.16 0.00 0.69 0.00 0.00 54.13 54.61 2jh3 s LEU 143 Cb -0.19 -2.69 -0.04 0.00 -0.43 0.00 0.00 46.19 42.83 2jh3 s LEU 143 CO 0.22 -0.96 0.40 -0.76 -0.29 0.00 0.00 176.35 174.96 2jh3 s LEU 144 N 3.13 4.28 -0.25 -0.68 1.02 0.41 -1.23 118.68 125.36 2jh3 s LEU 144 Ca 0.23 0.71 -0.02 0.00 0.02 0.00 0.00 54.13 55.07 2jh3 s LEU 144 Cb -0.15 -2.55 0.02 0.00 0.02 0.00 0.00 46.19 43.53 2jh3 s LEU 144 CO 0.17 0.07 -0.05 -0.76 0.02 0.00 0.00 176.35 175.80 2jh3 s LEU 145 N 0.39 3.19 -0.29 1.79 1.43 0.09 -1.08 118.68 124.19 2jh3 s LEU 145 Ca 0.22 -0.81 -0.20 0.00 -1.03 0.00 0.00 54.13 52.31 2jh3 s LEU 145 Cb -0.14 -1.68 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 2jh3 s LEU 145 CO 0.08 -0.12 0.64 -0.22 0.23 0.00 0.00 176.35 176.96 2jh3 s LEU 146 N 1.35 4.12 -0.02 1.79 2.96 -0.99 -0.30 118.68 127.60 2jh3 s LEU 146 Ca 0.01 0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 54.42 2jh3 s LEU 146 Cb -0.16 -2.84 -0.04 0.00 0.50 0.00 0.00 46.19 43.65 2jh3 s LEU 146 CO -0.04 -0.46 0.12 0.00 -1.32 0.00 0.00 176.35 174.65 2jh3 s ALA 147 N 2.60 3.73 -0.02 5.97 0.00 0.08 -0.77 121.76 133.35 2jh3 s ALA 147 Ca 0.26 -0.81 -0.22 0.00 0.00 0.00 0.00 51.96 51.19 2jh3 s ALA 147 Cb -0.15 -1.71 -0.26 0.00 0.00 0.00 0.00 23.12 21.00 2jh3 s ALA 147 CO 0.11 0.70 1.02 0.00 0.00 0.00 0.00 175.76 177.59 2jh3 h ALA 148 N 4.12 0.02 -2.88 0.00 0.00 -1.87 0.25 119.26 118.90 2jh3 h ALA 148 Ca -0.50 -0.58 -0.68 0.00 0.00 0.00 0.00 54.91 53.15 2jh3 h ALA 148 Cb 1.19 0.05 -0.23 0.00 0.00 0.00 0.00 17.79 18.79 2jh3 h ALA 148 CO 0.64 0.30 -0.55 0.50 0.00 0.00 0.00 179.25 180.13 2jh3 s ARG 149 N -2.95 3.18 -0.50 0.00 3.52 -1.26 -4.41 118.95 116.53 2jh3 s ARG 149 Ca -0.14 -0.82 -0.45 0.00 -0.13 0.00 0.00 55.73 54.19 2jh3 s ARG 149 Cb 0.02 -3.58 -0.19 0.00 -1.56 0.00 0.00 34.95 29.64 2jh3 s ARG 149 CO 0.81 -0.49 1.90 -0.35 -0.81 0.00 0.00 175.30 176.36 2jh3 n PRO 150 N 4.97 0.00 -0.28 5.12 -0.04 -1.26 -2.81 135.00 140.70 2jh3 n PRO 150 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2jh3 n PRO 150 Cb 0.48 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 2jh3 n PRO 150 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2jh3 n GLY 151 N 6.00 0.83 3.56 0.55 0.00 -1.26 -5.03 105.19 109.84 2jh3 n GLY 151 Ca 0.45 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.26 5.44 0.11 1.61 3.84 -1.12 -4.84 114.94 117.71 2jh3 s ASN 152 Ca 0.00 -0.41 -0.28 0.00 0.21 0.00 0.00 52.86 52.37 2jh3 s ASN 152 Cb 0.00 -2.55 -0.10 0.00 -0.55 0.00 0.00 41.25 38.05 2jh3 s ASN 152 CO 0.00 -2.40 1.63 0.00 -2.79 0.00 0.00 177.10 173.54 2jh3 h ALA 153 N 12.22 -0.53 -0.60 1.71 0.00 -1.95 -1.60 119.26 128.51 2jh3 h ALA 153 Ca -0.04 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 54.93 2jh3 h ALA 153 Cb 1.06 0.45 -0.11 0.00 0.00 0.00 0.00 17.79 19.19 2jh3 h ALA 153 CO 1.25 -0.84 -0.16 0.00 0.00 0.00 0.00 179.25 179.49 2jh3 h ALA 154 N 0.12 0.38 -0.83 0.00 0.00 -1.90 0.66 119.26 117.69 2jh3 h ALA 154 Ca 0.02 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2jh3 h ALA 154 Cb 0.54 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2jh3 h ALA 154 CO -0.13 -0.44 0.55 1.25 0.00 0.00 0.00 179.25 180.48 2jh3 h LEU 155 N -0.01 0.94 -0.93 0.00 5.85 -1.77 -1.43 115.31 117.96 2jh3 h LEU 155 Ca 0.29 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.88 2jh3 h LEU 155 Cb 0.45 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2jh3 h LEU 155 CO -0.62 0.67 -0.40 -0.33 -0.34 0.00 0.00 178.44 177.43 2jh3 h GLU 156 N 1.11 0.28 0.04 1.25 4.39 -0.20 0.12 114.58 121.57 2jh3 h GLU 156 Ca 0.31 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.90 2jh3 h GLU 156 Cb -0.11 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 2jh3 h GLU 156 CO -0.07 0.63 -0.15 1.15 -1.16 0.00 0.00 179.01 179.41 2jh3 h THR 157 N 0.23 0.63 -0.62 1.13 2.02 -0.57 -2.58 112.91 113.16 2jh3 h THR 157 Ca 0.02 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 2jh3 h THR 157 Cb 0.80 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 2jh3 h THR 157 CO 0.06 0.00 0.18 0.45 0.37 0.00 0.00 175.52 176.58 2jh3 h HIS 158 N -0.28 1.01 -0.91 3.16 3.86 -0.57 -1.95 115.15 119.47 2jh3 h HIS 158 Ca 0.04 -0.11 0.19 0.00 -1.16 0.00 0.00 60.37 59.33 2jh3 h HIS 158 Cb 0.32 -0.29 -0.11 0.00 1.06 0.00 0.00 27.41 28.39 2jh3 h HIS 158 CO -0.19 0.84 0.47 0.00 0.86 0.00 0.00 177.93 179.91 2jh3 h ALA 159 N 1.06 1.45 -0.04 2.45 0.00 -0.79 -1.42 119.26 121.96 2jh3 h ALA 159 Ca 0.20 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 2jh3 h ALA 159 Cb 0.32 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2jh3 h ALA 159 CO -0.00 -0.19 -0.16 0.37 0.00 0.00 0.00 179.25 179.27 2jh3 h GLN 160 N 0.57 0.19 -0.38 0.00 5.75 -1.09 -2.28 115.11 117.86 2jh3 h GLN 160 Ca 0.53 -0.14 0.07 0.00 -0.15 0.00 0.00 58.65 58.96 2jh3 h GLN 160 Cb 0.89 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.45 2jh3 h GLN 160 CO -0.43 0.78 0.26 0.00 -2.65 0.00 0.00 178.83 176.79 2jh3 h ALA 161 N 0.41 2.09 -0.20 3.38 0.00 -1.21 -1.51 119.26 122.22 2jh3 h ALA 161 Ca -0.01 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 2jh3 h ALA 161 Cb 0.81 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2jh3 h ALA 161 CO 0.03 -0.17 -0.51 -0.07 0.00 0.00 0.00 179.25 178.54 2jh3 h LEU 162 N 0.21 0.79 -0.42 0.00 3.38 -1.19 -3.07 115.31 115.01 2jh3 h LEU 162 Ca 0.17 -0.57 0.09 0.00 0.09 0.00 0.00 57.88 57.66 2jh3 h LEU 162 Cb 0.41 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.84 2jh3 h LEU 162 CO -0.03 1.22 -0.21 0.03 0.09 0.00 0.00 178.44 179.55 2jh3 h ARG 163 N 0.40 -0.12 -0.66 1.13 3.08 -0.71 -2.08 114.38 115.42 2jh3 h ARG 163 Ca -0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2jh3 h ARG 163 Cb 1.12 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.17 2jh3 h ARG 163 CO 0.11 -0.08 0.42 0.93 -1.07 0.00 0.00 179.97 180.28 2jh3 h GLU 164 N -0.13 0.89 -0.24 0.04 4.39 -1.31 0.47 114.58 118.69 2jh3 h GLU 164 Ca 0.20 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 2jh3 h GLU 164 Cb 0.44 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2jh3 h GLU 164 CO -0.50 0.61 -0.00 0.00 -1.16 0.00 0.00 179.01 177.95 2jh3 h ARG 165 N 0.90 0.35 -6.28 2.33 3.08 -1.45 -3.47 114.38 109.84 2jh3 h ARG 165 Ca 0.24 -0.06 -0.47 0.00 0.07 0.00 0.00 59.98 59.76 2jh3 h ARG 165 Cb -0.07 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2jh3 h ARG 165 CO -0.05 0.39 -0.76 0.41 -1.07 0.00 0.00 179.97 178.89 2jh3 n GLY 166 N -1.05 -0.49 0.21 0.04 0.00 0.15 -4.88 105.19 99.17 2jh3 n GLY 166 Ca 0.00 0.20 0.15 0.00 0.00 0.00 0.00 46.02 46.37 2jh3 n GLY 166 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2jh3 h GLN 167 N -2.11 0.00 -6.82 1.61 4.20 -1.85 -3.46 115.11 106.68 2jh3 h GLN 167 Ca -0.58 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 57.45 2jh3 h GLN 167 Cb 1.38 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 28.95 2jh3 h GLN 167 CO 0.67 0.00 -0.84 -0.06 -0.67 0.00 0.00 178.83 177.93 2jh3 s PHE 168 N -3.48 2.39 0.26 2.96 0.40 -1.26 -2.18 117.98 117.07 2jh3 s PHE 168 Ca 0.03 -0.34 -0.08 0.00 -0.60 0.00 0.00 56.93 55.95 2jh3 s PHE 168 Cb 0.09 -1.28 0.44 0.00 0.51 0.00 0.00 43.02 42.79 2jh3 s PHE 168 CO 0.49 0.37 1.59 0.00 0.70 0.00 0.00 175.22 178.37 2jh3 h ALA 169 N 3.76 0.69 -2.76 5.36 0.00 -0.88 -3.46 119.26 121.98 2jh3 h ALA 169 Ca -0.50 0.33 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2jh3 h ALA 169 Cb 1.17 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 2jh3 h ALA 169 CO 0.42 -0.42 0.43 0.20 0.00 0.00 0.00 179.25 179.88 2jh3 s GLY 170 N -4.01 0.23 -0.23 0.00 0.00 -1.24 -4.94 107.32 97.13 2jh3 s GLY 170 Ca -0.14 -0.53 -0.03 0.00 0.00 0.00 0.00 44.72 44.02 2jh3 s GLY 170 CO 0.77 1.08 0.31 0.14 0.00 0.00 0.00 173.10 175.40 2jh3 s VAL 171 N -2.26 -0.48 -0.02 1.40 1.01 -1.26 -0.12 120.40 118.67 2jh3 s VAL 171 Ca 0.19 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.08 2jh3 s VAL 171 Cb -0.04 -0.76 -0.00 0.00 0.00 0.00 0.00 36.38 35.58 2jh3 s VAL 171 CO 0.08 -0.17 -0.09 -1.61 0.00 0.00 0.00 175.10 173.31 2jh3 s GLU 172 N 2.44 0.82 -0.07 2.72 0.41 -0.37 -4.99 118.70 119.68 2jh3 s GLU 172 Ca 0.10 -0.30 -0.18 0.00 -0.41 0.00 0.00 54.97 54.18 2jh3 s GLU 172 Cb -0.15 -0.79 -0.05 0.00 -1.78 0.00 0.00 34.13 31.36 2jh3 s GLU 172 CO -0.15 0.15 0.50 0.08 -0.49 0.00 0.00 175.26 175.35 2jh3 s VAL 173 N 0.01 5.09 0.16 2.63 1.01 -1.26 -0.73 120.40 127.31 2jh3 s VAL 173 Ca 0.00 1.02 0.07 0.00 0.00 0.00 0.00 61.98 63.06 2jh3 s VAL 173 Cb -0.06 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2jh3 s VAL 173 CO 0.00 0.39 -0.15 0.68 0.00 0.00 0.00 175.10 176.02 2jh3 s VAL 174 N 0.14 1.56 -0.03 2.92 -7.23 0.59 -4.13 120.40 114.22 2jh3 s VAL 174 Ca 0.27 -1.97 -0.00 0.00 -1.81 0.00 0.00 61.98 58.47 2jh3 s VAL 174 Cb -0.16 -1.81 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 2jh3 s VAL 174 CO 0.13 -0.50 0.03 -0.76 -0.31 0.00 0.00 175.10 173.69 2jh3 s LEU 175 N -2.88 3.69 1.26 1.32 1.43 -0.91 -0.74 118.68 121.84 2jh3 s LEU 175 Ca 0.16 0.10 -0.16 0.00 -1.03 0.00 0.00 54.13 53.19 2jh3 s LEU 175 Cb -0.03 -2.05 0.30 0.00 0.03 0.00 0.00 46.19 44.44 2jh3 s LEU 175 CO 0.05 0.31 0.85 -0.62 0.23 0.00 0.00 176.35 177.16 2jh3 n GLU 176 N 1.52 -3.09 -3.66 1.70 1.02 0.08 -1.08 120.64 117.12 2jh3 n GLU 176 Ca -0.15 -0.89 -0.28 0.00 -0.02 0.00 0.00 57.16 55.81 2jh3 n GLU 176 Cb 0.53 -2.03 -0.12 0.00 -0.02 0.00 0.00 31.44 29.80 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 -2.47 3.28 -0.10 1.62 1.04 -1.26 -4.77 113.70 111.04 2jh3 s SER 177 Ca 0.66 -3.10 -0.05 0.00 0.48 0.00 0.00 55.95 53.94 2jh3 s SER 177 Cb -0.21 -1.00 0.01 0.00 0.10 0.00 0.00 66.02 64.92 2jh3 s SER 177 CO 0.63 -0.19 0.09 0.00 0.98 0.00 0.00 173.24 174.76 2jh3 n ALA 190 N 2.89 -2.23 -1.41 5.32 0.00 -1.26 -5.13 120.51 118.69 2jh3 n ALA 190 Ca 0.18 0.12 -0.38 0.00 0.00 0.00 0.00 53.44 53.36 2jh3 n ALA 190 Cb 0.39 -0.83 0.03 0.00 0.00 0.00 0.00 19.45 19.04 2jh3 n ALA 190 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2jh3 n VAL 191 N 1.01 1.66 -1.50 0.00 0.24 -1.26 -4.38 118.33 114.10 2jh3 n VAL 191 Ca -0.01 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.34 61.47 2jh3 n VAL 191 Cb 0.47 -0.50 0.07 0.00 -1.47 0.00 0.00 33.84 32.41 2jh3 n VAL 191 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2jh3 s PRO 192 N -1.78 2.43 0.31 7.34 0.04 -1.26 -2.14 135.00 139.93 2jh3 s PRO 192 Ca 0.66 1.41 0.06 0.00 0.04 0.00 0.00 61.00 63.16 2jh3 s PRO 192 Cb -0.47 -1.90 0.72 0.00 0.04 0.00 0.00 34.50 32.89 2jh3 s PRO 192 CO 0.57 -1.55 1.79 1.25 0.04 0.00 0.00 177.00 179.11 2jh3 h LEU 193 N -0.45 0.80 0.00 -3.56 5.85 -1.40 -1.65 115.31 114.90 2jh3 h LEU 193 Ca -0.46 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2jh3 h LEU 193 Cb 1.25 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2jh3 h LEU 193 CO 0.52 0.32 0.00 -1.54 -0.34 0.00 0.00 178.44 177.40 2jh3 n SER 194 N -4.72 0.00 -0.07 1.25 3.41 -1.26 -0.62 113.62 111.62 2jh3 n SER 194 Ca 0.22 -0.09 0.07 0.00 -0.26 0.00 0.00 58.87 58.81 2jh3 n SER 194 Cb 0.53 -0.12 0.10 0.00 -0.26 0.00 0.00 64.21 64.47 2jh3 n SER 194 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2jh3 n GLU 195 N -1.12 1.63 -0.30 4.33 -0.58 -0.62 -3.85 120.64 120.12 2jh3 n GLU 195 Ca 0.06 -2.26 0.27 0.00 -0.42 0.00 0.00 57.16 54.81 2jh3 n GLU 195 Cb 0.05 -1.34 0.61 0.00 -0.57 0.00 0.00 31.44 30.19 2jh3 n GLU 195 CO 0.00 0.00 0.00 0.11 -0.48 0.00 0.00 177.13 176.76 2jh3 h TRP 196 N 0.00 0.36 0.00 -0.32 5.08 -0.91 -0.86 115.95 119.30 2jh3 h TRP 196 Ca 0.00 0.01 -0.06 0.00 1.08 0.00 0.00 58.89 59.93 2jh3 h TRP 196 Cb 0.90 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 26.94 2jh3 h TRP 196 CO 0.00 0.03 -0.27 -1.35 -1.28 0.00 0.00 178.44 175.58 2jh3 h PRO 197 N 0.22 0.00 -0.72 0.12 0.11 -1.90 -2.10 132.00 127.73 2jh3 h PRO 197 Ca 0.56 0.00 0.16 0.00 0.11 0.00 0.00 66.00 66.83 2jh3 h PRO 197 Cb 1.76 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.76 2jh3 h PRO 197 CO -0.17 0.27 0.11 0.66 -0.21 0.00 0.00 178.00 178.66 2jh3 h SER 198 N 0.00 -0.13 -0.17 -2.05 4.64 -1.56 0.26 113.55 114.54 2jh3 h SER 198 Ca -0.00 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2jh3 h SER 198 Cb 0.49 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2jh3 h SER 198 CO 0.04 -0.09 0.00 0.54 -0.87 0.00 0.00 176.83 176.44 2jh3 n ARG 199 N -5.23 2.08 -4.96 4.77 5.12 -0.79 -4.89 116.66 112.75 2jh3 n ARG 199 Ca 0.13 -0.89 -0.28 0.00 -1.93 0.00 0.00 57.85 54.88 2jh3 n ARG 199 Cb 0.45 -1.68 -0.16 0.00 -1.16 0.00 0.00 32.46 29.91 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 -1.52 1.64 0.00 1.55 1.01 0.08 -4.82 120.40 118.33 2jh3 s VAL 200 Ca 0.16 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2jh3 s VAL 200 Cb 0.12 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 35.08 2jh3 s VAL 200 CO 0.05 0.47 0.00 -0.62 0.00 0.00 0.00 175.10 175.00 2jh3 n GLU 201 N 3.26 2.56 -0.76 2.72 1.02 -1.26 -5.00 120.64 123.19 2jh3 n GLU 201 Ca -0.19 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.66 2jh3 n GLU 201 Cb 0.53 -0.97 0.24 0.00 -0.02 0.00 0.00 31.44 31.22 2jh3 n GLU 201 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jh3 s ALA 202 N -1.92 -0.05 0.18 0.62 0.00 -1.26 -4.93 121.76 114.39 2jh3 s ALA 202 Ca 0.00 -0.51 0.12 0.00 0.00 0.00 0.00 51.96 51.57 2jh3 s ALA 202 Cb 0.00 -3.08 0.32 0.00 0.00 0.00 0.00 23.12 20.37 2jh3 s ALA 202 CO 0.00 -3.76 1.57 0.78 0.00 0.00 0.00 175.76 174.35 2jh3 h GLY 203 N -2.65 0.00 -2.37 0.00 0.00 -1.96 -3.47 103.07 92.63 2jh3 h GLY 203 Ca -0.53 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.32 2jh3 h GLY 203 CO 0.45 0.00 -0.70 1.20 0.00 0.00 0.00 176.54 177.48 2jh3 s GLN 204 N -3.40 1.46 0.05 4.80 -0.21 -1.15 -3.69 119.66 117.52 2jh3 s GLN 204 Ca -0.00 -1.70 0.03 0.00 0.02 0.00 0.00 55.36 53.71 2jh3 s GLN 204 Cb 0.11 -1.16 -0.03 0.00 1.00 0.00 0.00 33.01 32.93 2jh3 s GLN 204 CO 0.75 0.11 -0.09 0.00 -2.12 0.00 0.00 175.29 173.95 2jh3 s ALA 205 N -2.98 0.68 -0.08 6.09 0.00 0.11 -0.70 121.76 124.88 2jh3 s ALA 205 Ca 0.26 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.41 2jh3 s ALA 205 Cb 0.01 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.18 2jh3 s ALA 205 CO 0.10 -0.00 -0.08 0.54 0.00 0.00 0.00 175.76 176.32 2jh3 s VAL 206 N -1.47 0.90 -0.27 0.00 0.11 -0.35 -0.72 120.40 118.60 2jh3 s VAL 206 Ca -0.08 -0.28 -0.12 0.00 -2.93 0.00 0.00 61.98 58.57 2jh3 s VAL 206 Cb -0.09 -0.90 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 2jh3 s VAL 206 CO 0.00 0.32 0.22 -0.22 -3.33 0.00 0.00 175.10 172.10 2jh3 s LEU 207 N 1.22 4.05 -0.28 2.54 2.96 -0.26 -0.44 118.68 128.47 2jh3 s LEU 207 Ca -0.05 0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 2jh3 s LEU 207 Cb -0.14 -2.18 0.06 0.00 0.50 0.00 0.00 46.19 44.43 2jh3 s LEU 207 CO -0.02 -0.05 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.20 2jh3 s VAL 208 N 1.65 2.39 -0.02 1.68 1.01 -0.24 -0.24 120.40 126.63 2jh3 s VAL 208 Ca 0.09 -1.65 -0.30 0.00 0.00 0.00 0.00 61.98 60.12 2jh3 s VAL 208 Cb -0.15 -2.44 -0.06 0.00 0.00 0.00 0.00 36.38 33.73 2jh3 s VAL 208 CO 0.09 -0.11 1.53 -2.84 0.00 0.00 0.00 175.10 173.77 2jh3 s PRO 209 N 1.12 4.22 -1.12 2.72 0.02 -1.26 -2.34 135.00 138.37 2jh3 s PRO 209 Ca -0.06 2.09 -0.08 0.00 0.02 0.00 0.00 61.00 62.98 2jh3 s PRO 209 Cb -0.20 -3.74 -0.10 0.00 0.02 0.00 0.00 34.50 30.48 2jh3 s PRO 209 CO -0.04 -0.72 2.69 0.34 -0.33 0.00 0.00 177.00 178.94 2jh3 n PHE 210 N 6.15 1.66 -4.38 6.54 7.35 0.05 -0.96 117.46 133.87 2jh3 n PHE 210 Ca 0.15 -2.40 -0.20 0.00 -0.76 0.00 0.00 57.45 54.24 2jh3 n PHE 210 Cb 0.43 -2.03 -0.10 0.00 0.35 0.00 0.00 39.48 38.13 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 0.12 2.51 0.33 -2.13 1.43 -1.26 -4.76 118.68 114.92 2jh3 s LEU 211 Ca 0.57 -1.09 0.18 0.00 -1.03 0.00 0.00 54.13 52.75 2jh3 s LEU 211 Cb 0.17 -0.65 0.34 0.00 0.03 0.00 0.00 46.19 46.07 2jh3 s LEU 211 CO -0.04 -0.24 1.57 0.71 0.23 0.00 0.00 176.35 178.57 2jh3 h THR 212 N 2.44 0.75 -2.24 5.49 1.35 -1.92 -1.87 112.91 116.90 2jh3 h THR 212 Ca -0.39 -1.83 0.15 0.00 -0.55 0.00 0.00 66.41 63.79 2jh3 h THR 212 Cb 1.23 2.20 -0.13 0.00 -1.73 0.00 0.00 68.15 69.72 2jh3 h THR 212 CO 0.64 0.39 0.51 -1.38 -0.25 0.00 0.00 175.52 175.43 2jh3 s HIS 213 N -3.20 -0.26 -0.34 4.73 0.00 -1.26 -3.96 115.29 111.01 2jh3 s HIS 213 Ca 0.03 0.07 0.00 0.00 -3.00 0.00 0.00 55.06 52.16 2jh3 s HIS 213 Cb 0.08 0.57 0.11 0.00 -4.00 0.00 0.00 32.58 29.34 2jh3 s HIS 213 CO 0.71 -0.62 0.13 -1.17 -1.00 0.00 0.00 174.74 172.79 2jh3 s LEU 214 N -2.65 2.44 0.00 5.38 2.96 -1.26 -4.97 118.68 120.58 2jh3 s LEU 214 Ca 0.08 -1.91 -0.20 0.00 -0.22 0.00 0.00 54.13 51.88 2jh3 s LEU 214 Cb -0.01 -0.93 0.30 0.00 0.50 0.00 0.00 46.19 46.05 2jh3 s LEU 214 CO -0.05 -0.38 0.97 0.61 -1.32 0.00 0.00 176.35 176.18 2jh3 n GLY 215 N 4.50 -3.02 0.21 7.98 0.00 -1.26 -4.67 105.19 108.94 2jh3 n GLY 215 Ca 0.01 -1.45 -0.09 0.00 0.00 0.00 0.00 46.02 44.49 2jh3 n GLY 215 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jh3 h LYS 216 N 0.00 0.69 -0.23 1.61 1.57 -2.00 -0.13 116.57 118.08 2jh3 h LYS 216 Ca -0.38 -0.17 -0.20 0.00 -1.87 0.00 0.00 60.65 58.03 2jh3 h LYS 216 Cb 1.18 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2jh3 h LYS 216 CO 0.24 0.70 -0.65 0.45 -0.57 0.00 0.00 179.45 179.62 2jh3 h HIS 217 N 0.56 1.09 -0.45 -1.35 3.86 -1.99 -0.82 115.15 116.05 2jh3 h HIS 217 Ca 0.13 -0.43 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 2jh3 h HIS 217 Cb 0.33 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.59 2jh3 h HIS 217 CO 0.02 1.26 0.28 0.00 0.86 0.00 0.00 177.93 180.36 2jh3 h ALA 218 N 0.63 0.57 -0.30 2.45 0.00 -1.92 0.23 119.26 120.92 2jh3 h ALA 218 Ca -0.02 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2jh3 h ALA 218 Cb 1.27 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2jh3 h ALA 218 CO 0.14 0.05 0.19 0.00 0.00 0.00 0.00 179.25 179.62 2jh3 h ALA 219 N 1.14 0.38 -0.16 0.00 0.00 -0.89 -1.03 119.26 118.71 2jh3 h ALA 219 Ca 0.16 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2jh3 h ALA 219 Cb -0.03 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 2jh3 h ALA 219 CO -0.03 -0.17 -0.28 1.49 0.00 0.00 0.00 179.25 180.26 2jh3 h GLU 220 N 0.38 -0.32 -0.62 0.00 4.81 -0.69 -0.72 114.58 117.42 2jh3 h GLU 220 Ca 0.12 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 2jh3 h GLU 220 Cb -0.02 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2jh3 h GLU 220 CO -0.04 -0.21 0.08 0.00 -0.73 0.00 0.00 179.01 178.10 2jh3 h ARG 221 N -0.33 1.03 -0.58 1.92 3.08 -0.83 0.30 114.38 118.97 2jh3 h ARG 221 Ca 0.11 -0.28 0.06 0.00 0.07 0.00 0.00 59.98 59.94 2jh3 h ARG 221 Cb 0.50 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.37 2jh3 h ARG 221 CO -0.35 0.96 0.29 1.25 -1.07 0.00 0.00 179.97 181.05 2jh3 h LEU 222 N 0.96 0.39 -0.21 3.04 5.85 -0.79 0.95 115.31 125.50 2jh3 h LEU 222 Ca 0.19 0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.86 2jh3 h LEU 222 Cb 0.45 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 2jh3 h LEU 222 CO 0.02 0.26 -0.22 1.56 -0.34 0.00 0.00 178.44 179.71 2jh3 h GLN 223 N 0.54 0.52 -0.81 1.25 1.08 -0.52 -2.32 115.11 114.84 2jh3 h GLN 223 Ca 0.26 -0.28 0.16 0.00 -1.45 0.00 0.00 58.65 57.35 2jh3 h GLN 223 Cb 0.20 0.01 -0.10 0.00 -0.05 0.00 0.00 27.48 27.54 2jh3 h GLN 223 CO -0.20 0.86 0.35 0.37 -0.95 0.00 0.00 178.83 179.27 2jh3 h GLN 224 N 0.21 0.45 -0.42 1.46 4.15 0.11 0.85 115.11 121.93 2jh3 h GLN 224 Ca 0.03 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 2jh3 h GLN 224 Cb 0.77 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 2jh3 h GLN 224 CO 0.05 0.30 0.04 0.00 -1.93 0.00 0.00 178.83 177.30 2jh3 h ALA 225 N 1.59 1.30 -0.01 3.38 0.00 -0.69 -2.74 119.26 122.09 2jh3 h ALA 225 Ca 0.46 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 55.00 2jh3 h ALA 225 Cb 0.74 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2jh3 h ALA 225 CO -0.43 0.48 -0.75 -0.07 0.00 0.00 0.00 179.25 178.49 2jh3 h LEU 226 N 0.62 0.08 -0.29 0.00 3.38 -0.31 -1.71 115.31 117.08 2jh3 h LEU 226 Ca 0.13 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 2jh3 h LEU 226 Cb 0.33 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2jh3 h LEU 226 CO 0.01 0.80 -0.46 0.00 0.09 0.00 0.00 178.44 178.88 2jh3 h ALA 227 N 1.20 0.44 -0.64 1.53 0.00 -1.11 -1.73 119.26 118.94 2jh3 h ALA 227 Ca -0.01 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 2jh3 h ALA 227 Cb 1.32 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2jh3 h ALA 227 CO 0.10 0.59 0.13 1.96 0.00 0.00 0.00 179.25 182.03 2jh3 h GLN 228 N 0.58 1.02 -0.20 0.00 4.20 -1.45 -1.71 115.11 117.55 2jh3 h GLN 228 Ca 0.02 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.41 2jh3 h GLN 228 Cb 1.06 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 2jh3 h GLN 228 CO 0.10 0.93 -0.20 0.00 -0.67 0.00 0.00 178.83 178.99 2jh3 h ALA 229 N 1.16 1.29 -0.60 3.87 0.00 -1.19 -1.11 119.26 122.68 2jh3 h ALA 229 Ca 0.20 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2jh3 h ALA 229 Cb 0.38 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2jh3 h ALA 229 CO 0.01 0.47 0.12 0.00 0.00 0.00 0.00 179.25 179.85 2jh3 h ALA 230 N 1.47 0.80 0.29 0.00 0.00 -0.43 -0.04 119.26 121.35 2jh3 h ALA 230 Ca 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2jh3 h ALA 230 Cb 0.54 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2jh3 h ALA 230 CO 0.04 0.53 -0.14 0.93 0.00 0.00 0.00 179.25 180.60 2jh3 h GLU 231 N 0.89 -0.38 -0.46 0.00 5.08 -1.23 -2.39 114.58 116.08 2jh3 h GLU 231 Ca 0.19 0.03 0.13 0.00 -1.00 0.00 0.00 59.36 58.71 2jh3 h GLU 231 Cb 0.39 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 2jh3 h GLU 231 CO 0.01 -0.25 1.00 0.00 -1.00 0.00 0.00 179.01 178.77 2jh3 h ARG 232 N -0.82 0.00 -1.69 2.33 3.08 -1.23 -2.82 114.38 113.23 2jh3 h ARG 232 Ca -0.04 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.59 2jh3 h ARG 232 Cb 0.30 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.06 2jh3 h ARG 232 CO 0.07 0.00 -0.80 1.19 -1.07 0.00 0.00 179.97 179.36 2jh3 n PHE 233 N -2.93 -2.00 0.74 3.04 3.72 -0.03 -4.97 117.46 115.03 2jh3 n PHE 233 Ca 0.10 -2.58 0.04 0.00 -0.05 0.00 0.00 57.45 54.96 2jh3 n PHE 233 Cb 1.15 0.69 0.25 0.00 -0.94 0.00 0.00 39.48 40.63 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 2.61 0.37 -0.01 -1.08 -0.04 -0.91 -2.22 135.00 133.72 2jh3 n PRO 234 Ca 0.23 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.70 2jh3 n PRO 234 Cb 0.52 -1.35 0.01 0.00 -0.04 0.00 0.00 33.50 32.65 2jh3 n PRO 234 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jh3 n GLN 235 N -0.85 0.61 -2.07 0.54 0.00 -1.26 -5.08 117.38 109.27 2jh3 n GLN 235 Ca 0.06 -0.96 -0.37 0.00 0.00 0.00 0.00 57.00 55.73 2jh3 n GLN 235 Cb 0.03 -1.03 0.01 0.00 0.00 0.00 0.00 30.24 29.25 2jh3 n GLN 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2jh3 s ALA 236 N -0.45 2.84 1.19 2.61 0.00 -0.94 -5.03 121.76 121.97 2jh3 s ALA 236 Ca 0.02 1.06 -0.16 0.00 0.00 0.00 0.00 51.96 52.88 2jh3 s ALA 236 Cb 0.01 -3.45 0.28 0.00 0.00 0.00 0.00 23.12 19.97 2jh3 s ALA 236 CO 0.02 -0.97 1.04 -1.25 0.00 0.00 0.00 175.76 174.61 2jh3 s PRO 237 N -2.90 -1.11 -0.12 0.00 0.04 -1.26 -4.95 135.00 124.70 2jh3 s PRO 237 Ca 0.69 0.40 -0.29 0.00 0.04 0.00 0.00 61.00 61.83 2jh3 s PRO 237 Cb -0.32 -1.57 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 2jh3 s PRO 237 CO 0.38 -3.73 1.41 -2.14 0.04 0.00 0.00 177.00 172.95 2jh3 s PRO 238 N -4.92 4.22 -0.30 0.56 0.02 -1.24 -4.88 135.00 128.46 2jh3 s PRO 238 Ca 0.68 1.86 -0.14 0.00 0.02 0.00 0.00 61.00 63.43 2jh3 s PRO 238 Cb -0.18 -3.84 -0.03 0.00 0.02 0.00 0.00 34.50 30.48 2jh3 s PRO 238 CO 0.60 -0.75 0.30 -1.17 -0.33 0.00 0.00 177.00 175.65 2jh3 s LEU 239 N 3.64 4.21 -0.24 -5.54 2.96 -1.26 -0.71 118.68 121.73 2jh3 s LEU 239 Ca 0.62 -0.04 -0.18 0.00 -0.22 0.00 0.00 54.13 54.31 2jh3 s LEU 239 Cb -0.26 -2.28 -0.03 0.00 0.50 0.00 0.00 46.19 44.12 2jh3 s LEU 239 CO 0.21 -0.20 0.52 -1.00 -1.32 0.00 0.00 176.35 174.56 2jh3 s HIS 240 N 1.92 3.30 -0.35 5.38 3.76 0.10 -4.99 115.29 124.40 2jh3 s HIS 240 Ca 0.11 0.68 -0.17 0.00 -0.15 0.00 0.00 55.06 55.53 2jh3 s HIS 240 Cb -0.16 -2.71 -0.00 0.00 1.11 0.00 0.00 32.58 30.81 2jh3 s HIS 240 CO 0.11 -0.24 0.46 0.08 -0.85 0.00 0.00 174.74 174.30 2jh3 s VAL 241 N 2.14 5.07 0.47 -0.90 1.01 -1.26 -1.10 120.40 125.84 2jh3 s VAL 241 Ca 0.22 0.19 -0.06 0.00 0.00 0.00 0.00 61.98 62.33 2jh3 s VAL 241 Cb -0.16 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2jh3 s VAL 241 CO 0.09 -0.19 0.79 -0.83 0.00 0.00 0.00 175.10 174.96 2jh3 s GLY 242 N 1.76 1.56 0.80 4.51 0.00 0.67 -4.96 107.32 111.66 2jh3 s GLY 242 Ca 0.16 -0.46 -0.12 0.00 0.00 0.00 0.00 44.72 44.30 2jh3 s GLY 242 CO 0.13 -0.29 1.14 -0.32 0.00 0.00 0.00 173.10 173.76 2jh3 s GLY 243 N -3.98 1.60 0.19 0.20 0.00 -1.26 -4.53 107.32 99.54 2jh3 s GLY 243 Ca 0.48 -0.48 -0.33 0.00 0.00 0.00 0.00 44.72 44.39 2jh3 s GLY 243 CO 0.43 -0.02 1.50 -1.55 0.00 0.00 0.00 173.10 173.47 2jh3 n PRO 244 N -3.34 2.08 0.28 2.90 -0.04 -1.26 -4.33 135.00 131.29 2jh3 n PRO 244 Ca 0.07 0.75 0.13 0.00 -0.04 0.00 0.00 63.50 64.40 2jh3 n PRO 244 Cb 0.59 -2.47 0.81 0.00 -0.04 0.00 0.00 33.50 32.40 2jh3 n PRO 244 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2jh3 h VAL 245 N 3.38 0.69 0.00 0.52 3.04 -0.98 -2.59 116.25 120.32 2jh3 h VAL 245 Ca -0.45 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 2jh3 h VAL 245 Cb 1.26 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 31.57 2jh3 h VAL 245 CO 0.83 0.01 0.00 0.61 -1.01 0.00 0.00 177.57 178.01 2jh3 n GLY 246 N -1.36 -1.06 0.88 3.17 0.00 -0.71 -1.96 105.19 104.15 2jh3 n GLY 246 Ca -0.03 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2jh3 n GLY 246 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2jh3 n GLU 247 N -1.85 2.21 -2.70 1.61 1.02 -0.97 -4.72 120.64 115.24 2jh3 n GLU 247 Ca 0.02 -1.76 -0.41 0.00 -0.02 0.00 0.00 57.16 54.99 2jh3 n GLU 247 Cb 0.17 -1.47 -0.05 0.00 -0.02 0.00 0.00 31.44 30.08 2jh3 n GLU 247 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2jh3 s HIS 248 N -1.97 3.83 0.50 -0.32 2.46 -0.83 -4.96 115.29 113.99 2jh3 s HIS 248 Ca 0.30 1.80 0.31 0.00 0.47 0.00 0.00 55.06 57.95 2jh3 s HIS 248 Cb 0.20 -3.07 1.41 0.00 -0.13 0.00 0.00 32.58 31.00 2jh3 s HIS 248 CO 0.31 0.16 1.79 -1.35 -2.47 0.00 0.00 174.74 173.18 2jh3 h PRO 249 N 5.16 0.12 0.00 2.88 0.11 -1.92 -1.89 132.00 136.45 2jh3 h PRO 249 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2jh3 h PRO 249 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2jh3 h PRO 249 CO 0.71 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.58 2jh3 h ALA 250 N 1.48 1.00 0.00 -0.75 0.00 -1.93 -2.73 119.26 116.33 2jh3 h ALA 250 Ca 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.48 2jh3 h ALA 250 Cb 2.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 2jh3 h ALA 250 CO -0.10 0.00 -0.04 -0.39 0.00 0.00 0.00 179.25 178.72 2jh3 h VAL 251 N 0.00 0.17 -0.79 0.00 -1.51 -1.64 -2.77 116.25 109.71 2jh3 h VAL 251 Ca 0.00 -0.35 0.13 0.00 -1.23 0.00 0.00 66.70 65.25 2jh3 h VAL 251 Cb 0.23 1.29 -0.09 0.00 -2.13 0.00 0.00 31.29 30.59 2jh3 h VAL 251 CO 0.00 0.04 0.37 0.00 -1.23 0.00 0.00 177.57 176.74 2jh3 h ALA 252 N 1.96 1.14 -0.31 5.19 0.00 -1.70 -0.15 119.26 125.39 2jh3 h ALA 252 Ca -0.00 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2jh3 h ALA 252 Cb 0.29 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2jh3 h ALA 252 CO 0.00 -0.13 -0.20 0.93 0.00 0.00 0.00 179.25 179.86 2jh3 h GLU 253 N 0.55 0.59 -0.29 0.00 4.39 -1.72 -1.48 114.58 116.62 2jh3 h GLU 253 Ca 0.42 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.84 2jh3 h GLU 253 Cb 0.59 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2jh3 h GLU 253 CO -0.36 0.75 -0.12 0.28 -1.16 0.00 0.00 179.01 178.40 2jh3 h VAL 254 N 0.52 1.29 -0.70 3.13 2.07 -1.28 -2.12 116.25 119.17 2jh3 h VAL 254 Ca 0.08 -1.19 0.11 0.00 0.82 0.00 0.00 66.70 66.52 2jh3 h VAL 254 Cb 0.64 1.47 -0.08 0.00 -1.52 0.00 0.00 31.29 31.80 2jh3 h VAL 254 CO 0.05 0.38 0.30 0.58 0.02 0.00 0.00 177.57 178.89 2jh3 h VAL 255 N 0.33 0.76 -0.26 2.57 2.07 -0.95 -1.92 116.25 118.85 2jh3 h VAL 255 Ca 0.07 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 2jh3 h VAL 255 Cb 0.63 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2jh3 h VAL 255 CO 0.04 0.09 -0.23 -0.07 0.02 0.00 0.00 177.57 177.42 2jh3 h LEU 256 N 0.49 0.48 -0.45 2.57 3.38 -0.98 -1.28 115.31 119.51 2jh3 h LEU 256 Ca 0.36 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.20 2jh3 h LEU 256 Cb 0.46 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2jh3 h LEU 256 CO -0.33 0.71 0.26 0.00 0.09 0.00 0.00 178.44 179.17 2jh3 h ALA 257 N 1.33 0.57 -0.25 1.53 0.00 -0.97 -1.80 119.26 119.67 2jh3 h ALA 257 Ca 0.07 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2jh3 h ALA 257 Cb 0.63 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2jh3 h ALA 257 CO 0.05 -0.06 -0.46 -0.07 0.00 0.00 0.00 179.25 178.70 2jh3 h LEU 258 N 0.52 0.69 -1.09 0.00 3.38 -1.05 -0.27 115.31 117.49 2jh3 h LEU 258 Ca 0.18 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 2jh3 h LEU 258 Cb 0.03 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2jh3 h LEU 258 CO -0.09 1.05 -0.09 0.00 0.09 0.00 0.00 178.44 179.40 2jh3 h ALA 259 N 0.98 1.25 0.00 1.53 0.00 -1.13 -3.10 119.26 118.79 2jh3 h ALA 259 Ca 0.03 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 2jh3 h ALA 259 Cb 1.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2jh3 h ALA 259 CO 0.09 0.49 -0.63 0.00 0.00 0.00 0.00 179.25 179.21 2jh3 h ALA 260 N 1.41 0.60 -1.70 0.00 0.00 -0.91 -3.43 119.26 115.22 2jh3 h ALA 260 Ca 0.10 -0.57 -0.50 0.00 0.00 0.00 0.00 54.91 53.93 2jh3 h ALA 260 Cb 0.46 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2jh3 h ALA 260 CO 0.02 0.78 1.54 -2.00 0.00 0.00 0.00 179.25 179.59 2jh3 s GLU 261 N -2.90 2.49 0.00 0.00 2.12 -0.15 -1.44 118.70 118.82 2jh3 s GLU 261 Ca 0.03 1.45 0.00 0.00 0.36 0.00 0.00 54.97 56.82 2jh3 s GLU 261 Cb 0.08 -4.48 0.00 0.00 0.26 0.00 0.00 34.13 29.99 2jh3 s GLU 261 CO 0.76 -2.84 0.00 0.41 -0.54 0.00 0.00 175.26 173.05 2jh3 n GLY 262 N 5.87 0.41 3.63 -1.50 0.00 -1.26 -4.13 105.19 108.22 2jh3 n GLY 262 Ca 0.32 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.92 2jh3 n GLY 262 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2jh3 s ARG 263 N -0.94 3.73 0.57 1.61 3.52 -0.52 -4.85 118.95 122.08 2jh3 s ARG 263 Ca 0.00 2.12 0.30 0.00 -0.13 0.00 0.00 55.73 58.03 2jh3 s ARG 263 Cb 0.00 -4.18 1.45 0.00 -1.56 0.00 0.00 34.95 30.66 2jh3 s ARG 263 CO 0.00 -1.40 1.85 0.93 -0.81 0.00 0.00 175.30 175.87 2jh3 h GLU 264 N 11.93 0.00 -1.73 5.12 3.07 -1.97 -3.47 114.58 127.53 2jh3 h GLU 264 Ca -0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 2jh3 h GLU 264 Cb 1.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 2jh3 h GLU 264 CO 0.97 0.00 -0.39 -3.47 -1.40 0.00 0.00 179.01 174.72 2jh3 n ASP 265 N -3.93 -5.00 0.00 1.42 -0.08 -1.26 -4.88 116.55 102.81 2jh3 n ASP 265 Ca 0.15 0.55 0.00 0.00 -1.51 0.00 0.00 54.79 53.97 2jh3 n ASP 265 Cb 0.89 -1.57 0.00 0.00 2.34 0.00 0.00 41.12 42.78 2jh3 n ASP 265 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2jh3 n GLU 266 N -0.01 0.00 -4.26 -0.67 2.13 -1.26 -5.08 120.64 111.49 2jh3 n GLU 266 Ca 0.00 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.60 2jh3 n GLU 266 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 2jh3 n GLU 266 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2jh3 s ARG 267 N -0.43 1.06 0.00 5.31 0.52 -1.26 -5.15 118.95 119.00 2jh3 s ARG 267 Ca 0.00 -1.15 0.00 0.00 -0.52 0.00 0.00 55.73 54.06 2jh3 s ARG 267 Cb 0.00 -1.20 0.00 0.00 0.52 0.00 0.00 34.95 34.27 2jh3 s ARG 267 CO 0.00 0.27 0.00 0.41 0.02 0.00 0.00 175.30 176.00 2jh3 n GLY 268 N 0.97 4.59 3.59 -3.53 0.00 -1.26 -4.96 105.19 104.59 2jh3 n GLY 268 Ca -0.19 -1.53 -0.28 0.00 0.00 0.00 0.00 46.02 44.02 2jh3 n GLY 268 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jh3 s GLY 269 N -0.50 2.79 0.51 -0.02 0.00 -0.13 -4.78 107.32 105.19 2jh3 s GLY 269 Ca 0.00 -0.92 0.06 0.00 0.00 0.00 0.00 44.72 43.86 2jh3 s GLY 269 CO 0.00 -1.93 0.35 -0.35 0.00 0.00 0.00 173.10 171.16 2jh3 s ASP 270 N -3.69 4.61 0.23 1.64 -1.08 -1.26 -1.55 116.67 115.57 2jh3 s ASP 270 Ca 0.17 -1.20 -0.30 0.00 -0.52 0.00 0.00 52.55 50.71 2jh3 s ASP 270 Cb 0.02 0.21 -0.09 0.00 -1.46 0.00 0.00 42.92 41.59 2jh3 s ASP 270 CO 0.11 -0.97 1.26 0.27 0.52 0.00 0.00 175.17 176.37 2jh3 s ILE 271 N -2.73 3.22 -0.20 4.11 -5.25 -1.26 -0.95 121.20 118.14 2jh3 s ILE 271 Ca 0.34 1.07 -0.29 0.00 -0.99 0.00 0.00 60.65 60.78 2jh3 s ILE 271 Cb -0.01 -3.68 -0.03 0.00 2.95 0.00 0.00 42.46 41.69 2jh3 s ILE 271 CO 0.21 0.19 1.60 -0.62 -1.79 0.00 0.00 174.94 174.53 2jh3 s ASP 272 N 0.00 6.43 0.29 4.36 2.15 0.79 -4.83 116.67 125.86 2jh3 s ASP 272 Ca 0.53 1.67 -0.00 0.00 0.43 0.00 0.00 52.55 55.18 2jh3 s ASP 272 Cb -0.36 -2.53 0.44 0.00 -0.30 0.00 0.00 42.92 40.17 2jh3 s ASP 272 CO 0.41 -1.21 1.83 1.56 -0.17 0.00 0.00 175.17 177.59 2jh3 h GLN 273 N 10.52 0.76 -0.43 4.34 1.08 -1.94 -1.63 115.11 127.81 2jh3 h GLN 273 Ca -0.34 -0.16 -0.08 0.00 -1.45 0.00 0.00 58.65 56.62 2jh3 h GLN 273 Cb 1.15 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.46 2jh3 h GLN 273 CO 1.00 0.71 -0.05 0.00 -0.95 0.00 0.00 178.83 179.54 2jh3 h ALA 274 N 1.37 0.58 -0.01 3.87 0.00 -1.98 -0.85 119.26 122.24 2jh3 h ALA 274 Ca 0.16 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2jh3 h ALA 274 Cb 0.32 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2jh3 h ALA 274 CO 0.00 0.41 0.00 1.25 0.00 0.00 0.00 179.25 180.92 2jh3 h HIS 275 N 0.62 0.02 -0.94 0.00 -0.00 -1.86 -2.41 115.15 110.56 2jh3 h HIS 275 Ca 0.11 -0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.54 2jh3 h HIS 275 Cb 0.56 -0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 27.91 2jh3 h HIS 275 CO 0.04 0.14 0.62 0.00 -0.00 0.00 0.00 177.93 178.73 2jh3 h ALA 276 N 0.87 1.44 0.20 5.26 0.00 -1.13 -1.55 119.26 124.34 2jh3 h ALA 276 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2jh3 h ALA 276 Cb 0.14 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2jh3 h ALA 276 CO -0.00 0.44 -0.10 0.93 0.00 0.00 0.00 179.25 180.53 2jh3 h GLU 277 N 1.13 -0.26 -0.92 0.00 5.08 -1.02 -0.79 114.58 117.80 2jh3 h GLU 277 Ca 0.39 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.91 2jh3 h GLU 277 Cb 0.11 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.33 2jh3 h GLU 277 CO -0.14 -0.07 0.52 0.00 -1.00 0.00 0.00 179.01 178.33 2jh3 h ALA 278 N 0.35 1.41 0.00 3.43 0.00 -1.00 -2.48 119.26 120.97 2jh3 h ALA 278 Ca -0.03 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 2jh3 h ALA 278 Cb 0.32 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2jh3 h ALA 278 CO 0.05 0.01 -0.86 -1.49 0.00 0.00 0.00 179.25 176.96 2jh3 h TRP 279 N 0.76 0.00 -0.95 0.00 4.06 -1.07 -1.71 115.95 117.03 2jh3 h TRP 279 Ca 0.49 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.43 2jh3 h TRP 279 Cb 0.64 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.75 2jh3 h TRP 279 CO -0.05 0.86 0.58 0.00 -3.56 0.00 0.00 178.44 176.27 2jh3 h ALA 280 N 1.14 1.22 -0.33 1.49 0.00 -0.98 -0.09 119.26 121.71 2jh3 h ALA 280 Ca -0.01 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2jh3 h ALA 280 Cb 1.59 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2jh3 h ALA 280 CO 0.11 0.67 -0.37 0.00 0.00 0.00 0.00 179.25 179.66 2jh3 h ALA 281 N 1.32 0.73 -0.40 0.00 0.00 -1.21 -2.26 119.26 117.44 2jh3 h ALA 281 Ca 0.34 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2jh3 h ALA 281 Cb -0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2jh3 h ALA 281 CO -0.06 0.66 0.19 1.25 0.00 0.00 0.00 179.25 181.29 2jh3 h LEU 282 N 0.63 0.53 -1.48 0.00 7.12 -1.05 -1.85 115.31 119.20 2jh3 h LEU 282 Ca 0.06 -0.13 0.06 0.00 0.13 0.00 0.00 57.88 58.00 2jh3 h LEU 282 Cb 0.91 -0.13 -0.04 0.00 -0.53 0.00 0.00 40.66 40.87 2jh3 h LEU 282 CO 0.08 0.50 0.42 0.03 -0.13 0.00 0.00 178.44 179.34 2jh3 h ARG 283 N 0.51 0.62 -0.09 1.25 3.08 -0.81 0.27 114.38 119.22 2jh3 h ARG 283 Ca 0.14 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2jh3 h ARG 283 Cb 0.12 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2jh3 h ARG 283 CO -0.02 0.41 -0.02 1.25 -1.07 0.00 0.00 179.97 180.52 2jh3 h HIS 284 N 0.64 0.19 -0.26 3.04 2.76 -0.96 -0.39 115.15 120.17 2jh3 h HIS 284 Ca 0.27 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2jh3 h HIS 284 Cb 0.26 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 2jh3 h HIS 284 CO -0.00 0.49 0.17 1.25 -1.30 0.00 0.00 177.93 178.53 2jh3 h LEU 285 N -0.17 0.30 -0.97 0.26 6.46 -0.88 -2.16 115.31 118.16 2jh3 h LEU 285 Ca 0.02 -0.02 0.14 0.00 -0.12 0.00 0.00 57.88 57.90 2jh3 h LEU 285 Cb 0.43 -0.08 -0.09 0.00 -0.73 0.00 0.00 40.66 40.19 2jh3 h LEU 285 CO 0.01 0.23 0.59 0.00 -0.62 0.00 0.00 178.44 178.65 2jh3 h ALA 286 N 1.08 1.50 0.00 1.25 0.00 -0.25 -1.10 119.26 121.74 2jh3 h ALA 286 Ca 0.09 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2jh3 h ALA 286 Cb -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2jh3 h ALA 286 CO -0.02 0.09 -0.14 0.93 0.00 0.00 0.00 179.25 180.11 2jh3 h GLU 287 N 0.86 0.00 0.00 0.00 5.08 -0.59 -2.60 114.58 117.33 2jh3 h GLU 287 Ca 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.87 2jh3 h GLU 287 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2jh3 h GLU 287 CO -0.31 0.14 -0.58 0.00 -1.00 0.00 0.00 179.01 177.26 2jh3 h ARG 288 N 0.00 0.00 0.00 2.33 3.08 -0.74 -3.45 114.38 115.60 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 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2jh3 h ARG 288 CO 0.02 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 2jh3 n GLY 289 N 1.17 0.24 0.00 0.04 0.00 -0.49 -4.95 105.19 101.20 2jh3 n GLY 289 Ca 0.02 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 0.61 -1.28 2.91 -0.02 0.00 -0.54 -4.72 105.19 102.15 2jh3 n GLY 290 Ca 0.00 -1.00 -0.22 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.55 1.12 -0.19 1.61 0.52 -1.26 -0.56 118.95 118.64 2jh3 s ARG 291 Ca 0.00 -0.18 0.01 0.00 -0.52 0.00 0.00 55.73 55.04 2jh3 s ARG 291 Cb 0.00 -1.10 0.03 0.00 0.52 0.00 0.00 34.95 34.40 2jh3 s ARG 291 CO 0.00 -0.11 -0.13 -0.51 0.02 0.00 0.00 175.30 174.57 2jh3 s LEU 292 N 1.09 2.18 0.00 2.53 1.43 -0.35 -4.38 118.68 121.18 2jh3 s LEU 292 Ca -0.08 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 2jh3 s LEU 292 Cb -0.14 -1.28 0.00 0.00 0.03 0.00 0.00 46.19 44.79 2jh3 s LEU 292 CO -0.01 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.08 2jh3 n GLY 293 N 4.68 3.86 1.70 -3.19 0.00 0.13 -0.61 105.19 111.76 2jh3 n GLY 293 Ca -0.16 0.09 0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 14.00 4.13 -5.26 1.61 1.02 -1.26 -4.66 120.64 130.22 2jh3 n GLU 294 Ca 0.00 -2.64 -0.31 0.00 -0.02 0.00 0.00 57.16 54.18 2jh3 n GLU 294 Cb 0.00 -2.14 -0.16 0.00 -0.02 0.00 0.00 31.44 29.12 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 -2.51 2.03 -0.21 2.62 1.01 0.22 -1.06 120.40 122.50 2jh3 s VAL 295 Ca 0.46 -1.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 2jh3 s VAL 295 Cb 0.35 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 2jh3 s VAL 295 CO 0.13 0.57 0.11 -0.22 0.00 0.00 0.00 175.10 175.69 2jh3 s LEU 296 N -0.25 3.98 -0.19 3.92 2.96 0.33 -1.21 118.68 128.22 2jh3 s LEU 296 Ca -0.01 0.10 -0.00 0.00 -0.22 0.00 0.00 54.13 54.00 2jh3 s LEU 296 Cb -0.13 -2.04 0.01 0.00 0.50 0.00 0.00 46.19 44.53 2jh3 s LEU 296 CO 0.03 0.12 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.80 2jh3 s LEU 297 N 0.73 2.39 -0.05 -0.68 2.96 0.28 -2.23 118.68 122.08 2jh3 s LEU 297 Ca 0.06 -0.55 0.01 0.00 -0.22 0.00 0.00 54.13 53.43 2jh3 s LEU 297 Cb -0.13 -1.56 0.02 0.00 0.50 0.00 0.00 46.19 45.02 2jh3 s LEU 297 CO 0.02 0.01 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.10 2jh3 s THR 298 N 1.28 0.70 0.15 3.68 2.01 0.38 -1.47 115.64 122.36 2jh3 s THR 298 Ca 0.04 -0.22 -0.30 0.00 0.31 0.00 0.00 61.69 61.51 2jh3 s THR 298 Cb -0.14 -0.68 -0.07 0.00 0.01 0.00 0.00 72.50 71.62 2jh3 s THR 298 CO -0.08 0.26 1.15 -2.16 -0.69 0.00 0.00 174.62 173.09 2jh3 s PRO 299 N 0.80 4.53 -0.43 4.92 0.04 -1.26 -0.66 135.00 142.95 2jh3 s PRO 299 Ca -0.12 1.77 0.03 0.00 0.04 0.00 0.00 61.00 62.72 2jh3 s PRO 299 Cb -0.15 -3.28 0.16 0.00 0.04 0.00 0.00 34.50 31.27 2jh3 s PRO 299 CO 0.01 -0.05 0.32 -0.47 0.04 0.00 0.00 177.00 176.86 2jh3 s TYR 300 N 0.12 1.28 0.00 0.56 5.04 -0.75 -4.92 117.35 118.68 2jh3 s TYR 300 Ca 0.52 -2.29 0.00 0.00 -2.44 0.00 0.00 57.07 52.86 2jh3 s TYR 300 Cb -0.30 -1.12 0.00 0.00 0.35 0.00 0.00 41.96 40.89 2jh3 s TYR 300 CO 0.34 -0.80 0.00 0.41 -1.34 0.00 0.00 175.55 174.16 2jh3 n GLY 301 N 3.02 3.88 1.11 8.97 0.00 -1.26 -0.92 105.19 120.00 2jh3 n GLY 301 Ca 0.25 0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.37 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 1.80 1.47 -0.02 0.00 -1.26 -4.96 105.19 102.22 2jh3 n GLY 302 Ca 0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 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 1.27 0.00 -3.92 0.99 4.77 -0.09 -4.43 117.00 115.59 2jh3 n LEU 303 Ca 0.20 -1.10 -0.20 0.00 -0.03 0.00 0.00 56.01 54.87 2jh3 n LEU 303 Cb 0.51 -0.02 -0.16 0.00 -2.33 0.00 0.00 43.42 41.42 2jh3 n LEU 303 CO 0.14 -0.39 -0.42 -0.36 -1.33 0.00 0.00 177.39 175.04 2jh3 s PHE 304 N -1.04 0.84 -0.11 -1.77 0.08 0.21 -1.80 117.98 114.40 2jh3 s PHE 304 Ca 0.12 -0.25 -0.08 0.00 0.12 0.00 0.00 56.93 56.85 2jh3 s PHE 304 Cb -0.01 -0.70 -0.04 0.00 -0.57 0.00 0.00 43.02 41.69 2jh3 s PHE 304 CO 0.08 -0.19 0.17 -2.00 -0.10 0.00 0.00 175.22 173.18 2jh3 s GLU 305 N 0.79 3.52 0.00 0.44 2.12 0.17 -0.35 118.70 125.38 2jh3 s GLU 305 Ca -0.11 -0.07 0.07 0.00 0.36 0.00 0.00 54.97 55.21 2jh3 s GLU 305 Cb -0.14 -3.20 -0.02 0.00 0.26 0.00 0.00 34.13 31.03 2jh3 s GLU 305 CO 0.01 0.75 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.76 2jh3 s LEU 306 N -0.98 2.08 0.24 2.70 1.02 -0.46 -0.47 118.68 122.81 2jh3 s LEU 306 Ca 0.16 -0.42 -0.14 0.00 0.02 0.00 0.00 54.13 53.75 2jh3 s LEU 306 Cb -0.12 -1.04 0.00 0.00 0.02 0.00 0.00 46.19 45.05 2jh3 s LEU 306 CO 0.05 0.23 0.51 0.00 0.02 0.00 0.00 176.35 177.15 2jh3 s ARG 307 N -0.68 1.53 0.29 1.70 1.70 -0.95 -1.30 118.95 121.24 2jh3 s ARG 307 Ca 0.08 -1.15 -0.29 0.00 -0.47 0.00 0.00 55.73 53.89 2jh3 s ARG 307 Cb -0.08 0.49 -0.11 0.00 -0.57 0.00 0.00 34.95 34.68 2jh3 s ARG 307 CO -0.00 -0.64 1.46 -1.58 -1.08 0.00 0.00 175.30 173.46 2jh3 s HIS 308 N -3.98 2.89 0.54 5.89 5.65 -1.26 -0.51 115.29 124.50 2jh3 s HIS 308 Ca 0.18 1.06 0.22 0.00 0.25 0.00 0.00 55.06 56.78 2jh3 s HIS 308 Cb -0.01 -3.89 1.39 0.00 -1.18 0.00 0.00 32.58 28.89 2jh3 s HIS 308 CO 0.06 -2.81 2.07 1.79 -0.65 0.00 0.00 174.74 175.20 2jh3 h THR 309 N 3.32 0.79 0.00 0.89 1.35 -1.40 -0.60 112.91 117.27 2jh3 h THR 309 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2jh3 h THR 309 Cb 1.22 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2jh3 h THR 309 CO 0.74 0.00 0.00 -0.07 -0.25 0.00 0.00 175.52 175.94 2jh3 h LEU 310 N 0.00 0.00 -1.89 3.87 3.38 -1.91 -2.62 115.31 116.14 2jh3 h LEU 310 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2jh3 h LEU 310 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2jh3 h LEU 310 CO -0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 2jh3 n ASP 311 N -3.03 2.79 -4.65 -0.43 8.00 -0.24 -4.96 116.55 114.04 2jh3 n ASP 311 Ca 0.01 -1.94 -0.43 0.00 0.71 0.00 0.00 54.79 53.14 2jh3 n ASP 311 Cb 0.30 -0.28 -0.01 0.00 -0.02 0.00 0.00 41.12 41.11 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 1.04 1.80 0.00 -1.24 2.13 -0.99 -1.28 120.64 122.09 2jh3 n GLU 312 Ca 0.18 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.63 2jh3 n GLU 312 Cb 0.47 -2.13 0.00 0.00 0.27 0.00 0.00 31.44 30.05 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 1.01 2.56 3.74 8.31 0.00 -1.26 -5.00 105.19 114.55 2jh3 n GLY 313 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 4.47 0.22 1.61 3.52 -0.41 -4.93 118.95 123.42 2jh3 s ARG 314 Ca 0.00 1.96 -0.32 0.00 -0.13 0.00 0.00 55.73 57.25 2jh3 s ARG 314 Cb 0.00 -3.20 -0.14 0.00 -1.56 0.00 0.00 34.95 30.05 2jh3 s ARG 314 CO 0.00 -0.11 1.29 0.00 -0.81 0.00 0.00 175.30 175.68 2jh3 n ALA 315 N 2.13 0.34 -0.30 6.12 0.00 -1.26 -4.90 120.51 122.63 2jh3 n ALA 315 Ca 0.03 0.43 0.03 0.00 0.00 0.00 0.00 53.44 53.94 2jh3 n ALA 315 Cb 0.44 -2.17 0.18 0.00 0.00 0.00 0.00 19.45 17.90 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 2.83 0.91 0.00 0.00 2.02 -1.95 -1.01 112.91 115.71 2jh3 h THR 316 Ca -0.44 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.46 2jh3 h THR 316 Cb 1.30 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2jh3 h THR 316 CO 0.72 0.15 0.00 0.18 0.37 0.00 0.00 175.52 176.94 2jh3 n LEU 317 N -4.73 0.00 -0.41 2.58 4.77 -1.26 -2.10 117.00 115.85 2jh3 n LEU 317 Ca 0.14 0.24 0.12 0.00 -0.03 0.00 0.00 56.01 56.48 2jh3 n LEU 317 Cb 0.29 -0.24 0.50 0.00 -2.33 0.00 0.00 43.42 41.64 2jh3 n LEU 317 CO 0.27 -0.05 0.85 -0.67 -1.33 0.00 0.00 177.39 176.45 2jh3 n ASP 318 N -1.24 1.25 -4.61 -1.43 2.03 -0.39 -4.90 116.55 107.26 2jh3 n ASP 318 Ca 0.12 -1.54 -0.25 0.00 0.52 0.00 0.00 54.79 53.64 2jh3 n ASP 318 Cb 0.17 -0.05 -0.09 0.00 -0.72 0.00 0.00 41.12 40.43 2jh3 n ASP 318 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2jh3 s LEU 319 N -1.75 2.91 -0.36 -2.67 1.43 -0.89 -4.94 118.68 112.41 2jh3 s LEU 319 Ca 0.35 -1.08 -0.10 0.00 -1.03 0.00 0.00 54.13 52.27 2jh3 s LEU 319 Cb 0.18 -1.22 0.03 0.00 0.03 0.00 0.00 46.19 45.21 2jh3 s LEU 319 CO 0.29 -0.26 0.17 -1.58 0.23 0.00 0.00 176.35 175.20 2jh3 s GLN 320 N -3.70 2.81 -0.01 1.70 0.74 0.35 -4.93 119.66 116.64 2jh3 s GLN 320 Ca 0.34 -1.08 -0.18 0.00 0.05 0.00 0.00 55.36 54.49 2jh3 s GLN 320 Cb 0.02 -3.64 -0.06 0.00 1.10 0.00 0.00 33.01 30.43 2jh3 s GLN 320 CO 0.19 -0.67 0.52 0.99 -0.55 0.00 0.00 175.29 175.77 2jh3 s THR 321 N 1.52 4.95 0.17 -0.34 2.01 -1.26 -1.53 115.64 121.16 2jh3 s THR 321 Ca 0.01 1.08 0.10 0.00 0.31 0.00 0.00 61.69 63.19 2jh3 s THR 321 Cb -0.19 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 2jh3 s THR 321 CO 0.06 0.47 -0.17 0.68 -0.69 0.00 0.00 174.62 174.96 2jh3 s VAL 322 N -0.47 2.76 0.00 3.82 -7.23 0.13 -4.96 120.40 114.45 2jh3 s VAL 322 Ca 0.28 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 2jh3 s VAL 322 Cb -0.18 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.44 2jh3 s VAL 322 CO 0.15 -0.07 0.84 1.33 -0.31 0.00 0.00 175.10 177.05 2jh3 n VAL 323 N 0.28 0.71 -4.36 1.32 0.24 -1.26 -0.59 118.33 114.68 2jh3 n VAL 323 Ca -0.12 -0.78 -0.22 0.00 -2.04 0.00 0.00 64.34 61.18 2jh3 n VAL 323 Cb 0.55 0.67 -0.11 0.00 -1.47 0.00 0.00 33.84 33.48 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 -0.71 1.95 0.33 3.34 -4.23 -1.26 -4.76 115.64 110.30 2jh3 s THR 324 Ca 0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 2jh3 s THR 324 Cb 0.00 -1.94 0.31 0.00 1.34 0.00 0.00 72.50 72.21 2jh3 s THR 324 CO 0.00 -0.32 1.84 -0.65 -0.54 0.00 0.00 174.62 174.96 2jh3 h PRO 325 N 3.10 0.75 -0.17 3.99 0.11 -1.93 -2.34 132.00 135.51 2jh3 h PRO 325 Ca -0.42 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.48 2jh3 h PRO 325 Cb 1.21 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2jh3 h PRO 325 CO 0.52 0.50 -0.57 0.93 -0.21 0.00 0.00 178.00 179.17 2jh3 h GLU 326 N 0.77 0.53 -0.29 1.05 3.07 -1.96 -0.42 114.58 117.34 2jh3 h GLU 326 Ca 0.48 -0.34 -0.09 0.00 -0.50 0.00 0.00 59.36 58.91 2jh3 h GLU 326 Cb 0.71 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.66 2jh3 h GLU 326 CO -0.25 0.95 -0.19 0.78 -1.40 0.00 0.00 179.01 178.91 2jh3 h GLY 327 N 1.09 0.69 0.24 -3.84 0.00 -1.91 -1.43 103.07 97.91 2jh3 h GLY 327 Ca 0.00 -0.65 0.07 0.00 0.00 0.00 0.00 47.33 46.75 2jh3 h GLY 327 CO 0.11 0.59 -0.13 -2.00 0.00 0.00 0.00 176.54 175.11 2jh3 h LEU 328 N 0.38 -0.45 -0.47 3.11 5.85 -1.23 -1.17 115.31 121.33 2jh3 h LEU 328 Ca 0.06 0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.98 2jh3 h LEU 328 Cb 0.73 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.94 2jh3 h LEU 328 CO 0.05 -0.16 0.02 -0.09 -0.34 0.00 0.00 178.44 177.92 2jh3 h ARG 329 N -0.07 0.13 -0.50 1.25 1.12 -0.99 -2.56 114.38 112.76 2jh3 h ARG 329 Ca 0.16 -0.01 -0.04 0.00 -1.11 0.00 0.00 59.98 58.99 2jh3 h ARG 329 Cb 0.32 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.23 2jh3 h ARG 329 CO -0.37 0.09 0.17 -0.44 -3.11 0.00 0.00 179.97 176.30 2jh3 h ASP 330 N 0.14 0.72 0.76 -3.80 3.32 -0.75 -1.70 116.42 115.11 2jh3 h ASP 330 Ca 0.23 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2jh3 h ASP 330 Cb 0.34 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2jh3 h ASP 330 CO -0.37 0.72 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.75 2jh3 h LEU 331 N 0.67 0.00 -2.29 1.55 4.07 -1.01 -2.94 115.31 115.36 2jh3 h LEU 331 Ca 0.16 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2jh3 h LEU 331 Cb 0.26 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.00 2jh3 h LEU 331 CO -0.01 0.05 0.00 0.35 -1.08 0.00 0.00 178.44 177.76 2jh3 n THR 332 N -3.22 0.55 0.21 0.22 -2.24 -0.99 -4.55 114.28 104.27 2jh3 n THR 332 Ca -0.00 -0.78 0.08 0.00 -2.27 0.00 0.00 64.05 61.08 2jh3 n THR 332 Cb 0.28 0.87 0.39 0.00 -2.10 0.00 0.00 70.33 69.78 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 2.97 0.99 -3.37 6.98 0.00 -1.13 -3.45 119.26 122.26 2jh3 h ALA 333 Ca 0.00 -0.25 -0.46 0.00 0.00 0.00 0.00 54.91 54.20 2jh3 h ALA 333 Cb 0.75 -0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.29 2jh3 h ALA 333 CO 0.00 0.34 -0.79 1.03 0.00 0.00 0.00 179.25 179.83 2jh3 s ARG 334 N -3.59 0.98 1.01 0.00 0.52 -1.26 -1.05 118.95 115.56 2jh3 s ARG 334 Ca 0.01 -1.10 -0.16 0.00 -0.52 0.00 0.00 55.73 53.96 2jh3 s ARG 334 Cb 0.10 -1.04 0.21 0.00 0.52 0.00 0.00 34.95 34.74 2jh3 s ARG 334 CO 0.66 0.23 1.24 0.16 0.02 0.00 0.00 175.30 177.60 2jh3 s ASP 335 N -1.98 2.66 0.65 0.23 1.47 0.18 -4.45 116.67 115.43 2jh3 s ASP 335 Ca 0.04 0.47 0.40 0.00 1.18 0.00 0.00 52.55 54.64 2jh3 s ASP 335 Cb -0.09 -0.66 2.16 0.00 -0.34 0.00 0.00 42.92 44.00 2jh3 s ASP 335 CO 0.03 -3.03 2.22 -0.33 0.68 0.00 0.00 175.17 174.74 2jh3 h GLU 336 N -1.84 0.00 -0.17 2.11 5.08 -1.90 0.83 114.58 118.69 2jh3 h GLU 336 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2jh3 h GLU 336 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2jh3 h GLU 336 CO 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.42 2jh3 n ALA 337 N -2.01 2.52 -1.44 3.43 0.00 -1.26 -4.90 120.51 116.85 2jh3 n ALA 337 Ca -0.03 -0.49 -0.10 0.00 0.00 0.00 0.00 53.44 52.83 2jh3 n ALA 337 Cb 0.15 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 18.47 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 1.07 0.98 3.83 0.00 0.00 0.29 -5.01 105.19 106.34 2jh3 n GLY 338 Ca 0.15 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.12 4.11 0.49 1.61 0.52 -1.25 -4.77 118.95 116.53 2jh3 s ARG 339 Ca 0.00 0.64 -0.23 0.00 -0.52 0.00 0.00 55.73 55.62 2jh3 s ARG 339 Cb 0.00 -3.08 -0.07 0.00 0.52 0.00 0.00 34.95 32.33 2jh3 s ARG 339 CO 0.00 0.55 1.34 -0.46 0.02 0.00 0.00 175.30 176.75 2jh3 s TRP 340 N -1.29 2.49 -0.81 -0.53 -0.11 -1.26 -0.65 118.94 116.78 2jh3 s TRP 340 Ca 0.34 1.37 0.01 0.00 1.22 0.00 0.00 56.10 59.04 2jh3 s TRP 340 Cb -0.17 -3.75 0.20 0.00 -1.50 0.00 0.00 33.47 28.24 2jh3 s TRP 340 CO 0.19 -2.60 0.65 1.03 -4.62 0.00 0.00 176.95 171.60 2jh3 s ARG 341 N -2.66 2.91 0.27 5.86 0.52 -0.22 -4.79 118.95 120.84 2jh3 s ARG 341 Ca 0.65 -3.31 -0.02 0.00 -0.52 0.00 0.00 55.73 52.54 2jh3 s ARG 341 Cb -0.39 -3.71 0.37 0.00 0.52 0.00 0.00 34.95 31.73 2jh3 s ARG 341 CO 0.48 -1.27 1.80 -1.00 0.02 0.00 0.00 175.30 175.33 2jh3 h PRO 342 N 5.73 0.82 -4.54 3.54 0.13 -1.83 -3.38 132.00 132.47 2jh3 h PRO 342 Ca 0.15 -0.19 -0.71 0.00 -0.87 0.00 0.00 66.00 64.38 2jh3 h PRO 342 Cb 0.79 -0.11 -0.23 0.00 0.13 0.00 0.00 31.00 31.58 2jh3 h PRO 342 CO 0.79 0.77 -0.47 0.42 -0.23 0.00 0.00 178.00 179.29 2jh3 s ILE 343 N -5.14 4.96 -0.91 -3.56 -1.09 -1.26 -1.01 121.20 113.19 2jh3 s ILE 343 Ca -0.10 -0.75 0.24 0.00 -2.23 0.00 0.00 60.65 57.81 2jh3 s ILE 343 Cb 0.15 -3.76 0.21 0.00 -1.58 0.00 0.00 42.46 37.48 2jh3 s ILE 343 CO 0.80 -0.28 1.75 0.54 -1.23 0.00 0.00 174.94 176.52 2jh3 n ARG 344 N 5.09 0.06 0.00 2.79 1.74 -1.26 -2.10 116.66 122.97 2jh3 n ARG 344 Ca -0.11 0.15 0.14 0.00 -0.77 0.00 0.00 57.85 57.26 2jh3 n ARG 344 Cb 0.47 -1.58 0.66 0.00 -1.02 0.00 0.00 32.46 30.98 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 -1.69 0.00 -1.84 0.55 -2.24 -1.26 -4.88 114.28 102.93 2jh3 n THR 345 Ca 0.05 -0.08 -0.38 0.00 -2.27 0.00 0.00 64.05 61.37 2jh3 n THR 345 Cb 0.29 -0.08 0.04 0.00 -2.10 0.00 0.00 70.33 68.47 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 -2.32 2.35 -0.48 4.78 0.52 -0.89 -0.41 118.94 122.49 2jh3 s TRP 346 Ca 0.34 1.39 -0.07 0.00 0.02 0.00 0.00 56.10 57.78 2jh3 s TRP 346 Cb 0.21 -3.75 -0.21 0.00 -1.15 0.00 0.00 33.47 28.57 2jh3 s TRP 346 CO 0.43 -2.74 3.42 -2.13 0.02 0.00 0.00 176.95 175.95 2jh3 n ARG 347 N -0.99 2.51 -0.55 4.98 0.63 0.95 -3.91 116.66 120.29 2jh3 n ARG 347 Ca 0.10 -1.38 0.01 0.00 -0.92 0.00 0.00 57.85 55.66 2jh3 n ARG 347 Cb 0.45 -2.24 0.02 0.00 0.45 0.00 0.00 32.46 31.15 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 2.78 0.21 -2.08 5.15 -2.24 -1.26 -5.06 114.28 111.78 2jh3 n THR 348 Ca 0.54 -0.35 -0.42 0.00 -2.27 0.00 0.00 64.05 61.55 2jh3 n THR 348 Cb 0.71 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 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 -0.31 4.38 0.64 3.22 2.96 -1.25 -4.38 118.68 123.93 2jh3 s LEU 349 Ca 0.07 2.47 -0.14 0.00 -0.22 0.00 0.00 54.13 56.30 2jh3 s LEU 349 Cb 0.07 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.15 2jh3 s LEU 349 CO -0.01 -0.71 1.07 -2.16 -1.32 0.00 0.00 176.35 173.22 2jh3 s PRO 350 N 0.86 3.04 0.78 0.98 0.04 -1.26 -4.89 135.00 134.56 2jh3 s PRO 350 Ca 0.65 1.18 -0.05 0.00 0.04 0.00 0.00 61.00 62.82 2jh3 s PRO 350 Cb -0.40 -2.00 0.14 0.00 0.04 0.00 0.00 34.50 32.28 2jh3 s PRO 350 CO 0.33 -1.03 1.08 1.03 0.04 0.00 0.00 177.00 178.44 2jh3 s ARG 351 N -4.36 1.48 0.00 4.56 0.52 -1.26 -4.76 118.95 115.13 2jh3 s ARG 351 Ca 0.63 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 55.02 2jh3 s ARG 351 Cb -0.16 -2.19 0.00 0.00 0.52 0.00 0.00 34.95 33.12 2jh3 s ARG 351 CO 0.43 -1.66 0.00 0.41 0.02 0.00 0.00 175.30 174.50 2jh3 n GLY 352 N -3.08 0.46 3.80 -3.53 0.00 -1.26 -5.06 105.19 96.52 2jh3 n GLY 352 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.16 2.89 -0.09 1.61 1.48 -1.26 -0.49 118.94 120.91 2jh3 s TRP 353 Ca 0.00 -0.27 -0.18 0.00 -1.06 0.00 0.00 56.10 54.59 2jh3 s TRP 353 Cb 0.00 -1.62 0.04 0.00 -1.16 0.00 0.00 33.47 30.73 2jh3 s TRP 353 CO 0.00 0.34 0.43 -0.98 -4.06 0.00 0.00 176.95 172.67 2jh3 s ARG 354 N -3.90 0.66 -0.11 3.25 1.70 -0.58 -4.41 118.95 115.56 2jh3 s ARG 354 Ca 0.37 0.23 0.01 0.00 -0.47 0.00 0.00 55.73 55.88 2jh3 s ARG 354 Cb -0.06 0.31 -0.01 0.00 -0.57 0.00 0.00 34.95 34.62 2jh3 s ARG 354 CO 0.25 -0.15 -0.15 0.00 -1.08 0.00 0.00 175.30 174.16 2jh3 s ALA 355 N -0.62 2.55 -0.26 7.88 0.00 -0.42 0.20 121.76 131.08 2jh3 s ALA 355 Ca -0.07 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 2jh3 s ALA 355 Cb -0.03 -1.11 0.03 0.00 0.00 0.00 0.00 23.12 22.00 2jh3 s ALA 355 CO 0.04 0.29 -0.04 0.08 0.00 0.00 0.00 175.76 176.13 2jh3 s VAL 356 N 0.21 2.97 -0.03 0.00 1.01 0.24 -1.36 120.40 123.45 2jh3 s VAL 356 Ca -0.09 -1.07 0.07 0.00 0.00 0.00 0.00 61.98 60.88 2jh3 s VAL 356 Cb -0.16 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 2jh3 s VAL 356 CO 0.06 0.13 -0.25 -0.76 0.00 0.00 0.00 175.10 174.27 2jh3 s LEU 357 N 1.32 2.10 0.73 3.92 1.43 0.52 -4.36 118.68 124.34 2jh3 s LEU 357 Ca -0.01 -0.46 -0.14 0.00 -1.03 0.00 0.00 54.13 52.49 2jh3 s LEU 357 Cb -0.17 -1.36 0.04 0.00 0.03 0.00 0.00 46.19 44.72 2jh3 s LEU 357 CO -0.03 0.31 1.15 -0.94 0.23 0.00 0.00 176.35 177.06 2jh3 s SER 358 N -0.54 4.46 0.51 2.29 1.04 -1.26 -0.62 113.70 119.57 2jh3 s SER 358 Ca 0.08 2.13 0.16 0.00 0.48 0.00 0.00 55.95 58.80 2jh3 s SER 358 Cb -0.11 -2.56 1.24 0.00 0.10 0.00 0.00 66.02 64.69 2jh3 s SER 358 CO -0.00 -2.07 2.11 -0.65 0.98 0.00 0.00 173.24 173.60 2jh3 h PRO 359 N -0.44 0.08 0.00 4.02 0.11 -1.94 0.22 132.00 134.06 2jh3 h PRO 359 Ca -0.46 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 2jh3 h PRO 359 Cb 1.26 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2jh3 h PRO 359 CO 0.51 0.05 -0.40 0.00 -0.21 0.00 0.00 178.00 177.94 2jh3 h ALA 360 N 1.91 1.32 -0.00 -0.75 0.00 -1.96 -3.18 119.26 116.60 2jh3 h ALA 360 Ca 0.07 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2jh3 h ALA 360 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2jh3 h ALA 360 CO -0.01 0.51 -0.68 -0.25 0.00 0.00 0.00 179.25 178.82 2jh3 n ASP 361 N -4.04 0.90 -0.15 0.00 8.00 0.70 -4.52 116.55 117.45 2jh3 n ASP 361 Ca -0.02 -0.74 -0.03 0.00 0.71 0.00 0.00 54.79 54.71 2jh3 n ASP 361 Cb 0.44 0.57 0.05 0.00 -0.02 0.00 0.00 41.12 42.16 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 0.34 -0.02 0.22 0.64 5.85 -1.30 -1.59 115.31 119.45 2jh3 h LEU 362 Ca 0.00 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2jh3 h LEU 362 Cb 0.52 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2jh3 h LEU 362 CO 0.00 0.02 -0.10 -0.09 -0.34 0.00 0.00 178.44 177.93 2jh3 h ARG 363 N 0.21 -0.28 -0.63 1.25 2.43 -1.80 -0.50 114.38 115.06 2jh3 h ARG 363 Ca 0.23 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 2jh3 h ARG 363 Cb 0.31 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 2jh3 h ARG 363 CO -0.31 -0.13 0.32 1.25 -1.51 0.00 0.00 179.97 179.58 2jh3 h LEU 364 N -0.36 0.81 -0.06 3.80 5.85 -1.84 0.87 115.31 124.38 2jh3 h LEU 364 Ca -0.03 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.61 2jh3 h LEU 364 Cb 0.28 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 2jh3 h LEU 364 CO 0.05 0.70 -0.31 1.23 -0.34 0.00 0.00 178.44 179.77 2jh3 h GLY 365 N 0.86 -0.46 1.60 3.75 0.00 -1.15 -0.14 103.07 107.52 2jh3 h GLY 365 Ca 0.22 0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.85 2jh3 h GLY 365 CO -0.03 -0.22 -0.12 1.41 0.00 0.00 0.00 176.54 177.58 2jh3 h LEU 366 N -0.42 0.47 -0.54 3.11 -0.00 -0.86 -1.06 115.31 116.01 2jh3 h LEU 366 Ca 0.08 -0.12 -0.16 0.00 -0.00 0.00 0.00 57.88 57.68 2jh3 h LEU 366 Cb 0.54 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.06 2jh3 h LEU 366 CO -0.30 0.63 -0.71 -0.08 -0.00 0.00 0.00 178.44 177.98 2jh3 h GLU 367 N 0.45 0.15 0.00 1.13 4.57 -0.60 -1.14 114.58 119.14 2jh3 h GLU 367 Ca 0.08 -0.13 -0.19 0.00 -1.18 0.00 0.00 59.36 57.95 2jh3 h GLU 367 Cb 0.48 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.07 2jh3 h GLU 367 CO 0.03 0.80 -0.96 -0.07 -1.18 0.00 0.00 179.01 177.63 2jh3 h LEU 368 N 0.10 0.00 -0.03 1.64 3.38 -0.91 -2.84 115.31 116.65 2jh3 h LEU 368 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2jh3 h LEU 368 Cb 1.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2jh3 h LEU 368 CO 0.10 0.87 -0.04 0.25 0.09 0.00 0.00 178.44 179.71 2jh3 h LEU 369 N 0.00 0.10 -6.35 1.67 5.85 -1.11 -3.40 115.31 112.06 2jh3 h LEU 369 Ca -0.04 -0.51 -0.59 0.00 0.84 0.00 0.00 57.88 57.59 2jh3 h LEU 369 Cb 1.69 -0.03 -0.39 0.00 0.37 0.00 0.00 40.66 42.31 2jh3 h LEU 369 CO 0.11 0.58 -0.93 -1.22 -0.34 0.00 0.00 178.44 176.64 2jh3 n TYR 370 N -4.77 0.14 -1.70 1.25 4.01 -0.44 -4.86 117.16 110.79 2jh3 n TYR 370 Ca -0.08 -3.58 -0.43 0.00 -0.16 0.00 0.00 57.90 53.65 2jh3 n TYR 370 Cb 0.29 -0.09 -0.03 0.00 -0.31 0.00 0.00 39.34 39.20 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 2.17 2.48 -0.93 -0.72 -0.02 -1.07 -2.48 135.00 134.43 2jh3 n PRO 371 Ca 0.26 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 2jh3 n PRO 371 Cb 0.47 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 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 3.06 0.00 -0.02 3.55 0.00 -1.26 -4.87 120.51 120.98 2jh3 n ALA 372 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.42 2jh3 n ALA 372 Cb 0.33 -0.15 -0.10 0.00 0.00 0.00 0.00 19.45 19.53 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 1.42 -0.25 0.00 2.07 -1.86 -2.36 116.25 115.28 2jh3 h VAL 373 Ca 0.00 -1.89 0.02 0.00 0.82 0.00 0.00 66.70 65.66 2jh3 h VAL 373 Cb 0.01 2.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 2jh3 h VAL 373 CO 0.00 0.55 0.10 0.40 0.02 0.00 0.00 177.57 178.64 2jh3 h ILE 374 N -0.10 0.95 0.09 4.57 1.08 -1.89 -0.52 117.51 121.68 2jh3 h ILE 374 Ca -0.04 -0.08 -0.00 0.00 -0.39 0.00 0.00 64.86 64.35 2jh3 h ILE 374 Cb 1.13 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 35.60 2jh3 h ILE 374 CO 0.09 0.04 -0.04 -0.33 -0.69 0.00 0.00 178.15 177.22 2jh3 h GLU 375 N 0.22 -0.12 -0.38 2.37 3.07 -1.94 -1.46 114.58 116.34 2jh3 h GLU 375 Ca 0.11 0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.91 2jh3 h GLU 375 Cb 0.06 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 2jh3 h GLU 375 CO -0.10 0.27 -0.02 0.93 -1.40 0.00 0.00 179.01 178.69 2jh3 h GLU 376 N -0.53 0.62 -0.18 2.33 5.08 -1.47 -1.59 114.58 118.84 2jh3 h GLU 376 Ca -0.01 -0.15 -0.18 0.00 -1.00 0.00 0.00 59.36 58.02 2jh3 h GLU 376 Cb 0.44 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2jh3 h GLU 376 CO 0.02 0.65 -0.62 0.77 -1.00 0.00 0.00 179.01 178.83 2jh3 h SER 377 N 0.58 0.69 -0.05 1.42 0.02 -0.95 -1.63 113.55 113.64 2jh3 h SER 377 Ca 0.12 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 2jh3 h SER 377 Cb 0.40 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 2jh3 h SER 377 CO 0.02 1.14 -0.02 0.22 -1.14 0.00 0.00 176.83 177.05 2jh3 h TYR 378 N 0.45 0.11 -0.76 3.45 3.20 -1.04 0.17 116.97 122.55 2jh3 h TYR 378 Ca -0.01 -0.03 0.11 0.00 3.14 0.00 0.00 58.73 61.95 2jh3 h TYR 378 Cb 1.19 -0.03 -0.08 0.00 1.54 0.00 0.00 36.73 39.36 2jh3 h TYR 378 CO 0.06 0.48 0.37 0.00 -1.64 0.00 0.00 178.16 177.43 2jh3 h ALA 379 N 0.61 1.07 -0.16 1.82 0.00 -1.29 -2.14 119.26 119.17 2jh3 h ALA 379 Ca 0.01 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 2jh3 h ALA 379 Cb 0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2jh3 h ALA 379 CO 0.01 -0.06 -0.58 1.25 0.00 0.00 0.00 179.25 179.87 2jh3 h HIS 380 N 0.60 0.66 -0.72 0.00 -0.00 -1.10 0.45 115.15 115.04 2jh3 h HIS 380 Ca 0.39 -0.24 0.11 0.00 -0.00 0.00 0.00 60.37 60.62 2jh3 h HIS 380 Cb 0.46 -0.12 -0.08 0.00 -0.00 0.00 0.00 27.41 27.67 2jh3 h HIS 380 CO -0.11 0.97 0.33 1.49 -0.00 0.00 0.00 177.93 180.61 2jh3 h GLU 381 N 0.39 0.52 -0.85 5.26 4.57 -0.37 -1.37 114.58 122.73 2jh3 h GLU 381 Ca 0.00 -0.03 -0.23 0.00 -1.18 0.00 0.00 59.36 57.92 2jh3 h GLU 381 Cb 1.12 -0.12 -0.14 0.00 -0.16 0.00 0.00 28.75 29.46 2jh3 h GLU 381 CO 0.11 0.35 0.29 0.72 -1.18 0.00 0.00 179.01 179.29 2jh3 n HIS 382 N -4.92 2.09 -4.17 0.92 8.25 -0.86 -4.94 115.22 111.59 2jh3 n HIS 382 Ca 0.12 -1.12 -0.34 0.00 -0.26 0.00 0.00 57.72 56.12 2jh3 n HIS 382 Cb 0.32 -0.64 -0.03 0.00 1.12 0.00 0.00 29.99 30.77 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 -0.22 -3.03 -1.10 -0.41 1.74 -0.52 -4.86 116.66 108.25 2jh3 n ARG 383 Ca 0.36 0.36 0.04 0.00 -0.77 0.00 0.00 57.85 57.84 2jh3 n ARG 383 Cb 1.24 -4.87 0.12 0.00 -1.02 0.00 0.00 32.46 27.92 2jh3 n ARG 383 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2jh3 n ARG 384 N -4.40 0.94 -3.38 5.56 1.85 0.15 -4.99 116.66 112.40 2jh3 n ARG 384 Ca -0.04 -2.75 -0.41 0.00 -1.00 0.00 0.00 57.85 53.65 2jh3 n ARG 384 Cb 0.55 -0.91 -0.09 0.00 -1.05 0.00 0.00 32.46 30.95 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 -1.81 4.42 -0.06 2.89 2.96 -1.16 -4.81 118.68 121.10 2jh3 s LEU 385 Ca 0.36 -0.19 -0.27 0.00 -0.22 0.00 0.00 54.13 53.82 2jh3 s LEU 385 Cb 0.38 -2.38 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 2jh3 s LEU 385 CO -0.11 -0.36 0.85 -2.28 -1.32 0.00 0.00 176.35 173.13 2jh3 s HIS 386 N 2.08 3.59 0.15 5.38 5.65 -1.26 -4.95 115.29 125.92 2jh3 s HIS 386 Ca 0.13 1.45 0.05 0.00 0.25 0.00 0.00 55.06 56.94 2jh3 s HIS 386 Cb -0.16 -2.98 -0.04 0.00 -1.18 0.00 0.00 32.58 28.21 2jh3 s HIS 386 CO 0.12 -0.01 0.13 1.67 -0.65 0.00 0.00 174.74 175.99 2jh3 s TRP 387 N 1.14 3.17 -0.26 3.88 1.48 -1.26 -4.92 118.94 122.17 2jh3 s TRP 387 Ca 0.44 0.01 -0.08 0.00 -1.06 0.00 0.00 56.10 55.41 2jh3 s TRP 387 Cb -0.19 -1.54 -0.03 0.00 -1.16 0.00 0.00 33.47 30.55 2jh3 s TRP 387 CO 0.21 0.52 0.10 0.99 -4.06 0.00 0.00 176.95 174.71 2jh3 s THR 388 N -1.68 4.51 0.43 0.66 2.01 0.17 -5.00 115.64 116.74 2jh3 s THR 388 Ca 0.31 -0.15 -0.24 0.00 0.31 0.00 0.00 61.69 61.92 2jh3 s THR 388 Cb -0.10 -3.14 -0.11 0.00 0.01 0.00 0.00 72.50 69.15 2jh3 s THR 388 CO 0.23 0.29 0.94 -2.65 -0.69 0.00 0.00 174.62 172.74 2jh3 n PRO 389 N 4.95 1.20 -0.30 4.92 -0.02 -1.26 -4.63 135.00 139.87 2jh3 n PRO 389 Ca -0.15 0.43 0.07 0.00 -2.02 0.00 0.00 63.50 61.83 2jh3 n PRO 389 Cb 0.51 -1.96 0.17 0.00 -0.02 0.00 0.00 33.50 32.20 2jh3 n PRO 389 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 2jh3 h TRP 390 N 1.38 -0.21 -0.05 6.00 2.91 -1.99 -2.49 115.95 121.49 2jh3 h TRP 390 Ca -0.44 0.07 -0.14 0.00 1.13 0.00 0.00 58.89 59.51 2jh3 h TRP 390 Cb 1.35 0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 30.21 2jh3 h TRP 390 CO 0.42 -0.34 -0.60 1.98 -1.03 0.00 0.00 178.44 178.88 2jh3 h MET 391 N 0.04 0.18 -0.67 2.65 4.05 -1.97 0.70 114.93 119.90 2jh3 h MET 391 Ca 0.46 -0.12 0.03 0.00 -0.28 0.00 0.00 59.70 59.79 2jh3 h MET 391 Cb 0.81 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.58 2jh3 h MET 391 CO -0.82 0.72 0.42 1.03 0.23 0.00 0.00 176.91 178.49 2jh3 h SER 392 N 0.13 0.68 -0.45 1.39 0.87 -1.81 -0.14 113.55 114.22 2jh3 h SER 392 Ca -0.01 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 2jh3 h SER 392 Cb 1.09 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 2jh3 h SER 392 CO 0.09 0.47 -0.19 0.74 -0.53 0.00 0.00 176.83 177.40 2jh3 h THR 393 N 0.81 1.27 -0.36 2.23 2.02 -1.06 -3.02 112.91 114.80 2jh3 h THR 393 Ca 0.27 -1.34 -0.13 0.00 0.77 0.00 0.00 66.41 65.98 2jh3 h THR 393 Cb 0.03 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2jh3 h THR 393 CO -0.11 0.46 -0.29 0.00 0.37 0.00 0.00 175.52 175.95 2jh3 h ALA 394 N 0.85 0.52 0.00 6.16 0.00 -0.62 -2.89 119.26 123.28 2jh3 h ALA 394 Ca 0.10 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2jh3 h ALA 394 Cb 0.76 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2jh3 h ALA 394 CO 0.06 0.55 -0.14 0.00 0.00 0.00 0.00 179.25 179.72 2jh3 h ARG 395 N 0.62 0.00 0.00 0.00 3.08 -0.98 -2.26 114.38 114.84 2jh3 h ARG 395 Ca 0.07 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 2jh3 h ARG 395 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2jh3 h ARG 395 CO 0.08 0.14 -0.28 0.00 -1.07 0.00 0.00 179.97 178.84 2jh3 h ARG 396 N 0.00 0.00 -6.95 0.04 3.08 -1.38 -3.46 114.38 105.71 2jh3 h ARG 396 Ca -0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.53 2jh3 h ARG 396 Cb 0.31 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.42 2jh3 h ARG 396 CO 0.02 0.28 0.54 -0.65 -1.07 0.00 0.00 179.97 179.08 2jh3 s GLN 397 N -4.17 3.99 0.47 0.04 -1.52 -0.85 -5.04 119.66 112.58 2jh3 s GLN 397 Ca -0.03 1.95 0.02 0.00 -1.95 0.00 0.00 55.36 55.35 2jh3 s GLN 397 Cb 0.14 -2.68 -0.02 0.00 -0.22 0.00 0.00 33.01 30.22 2jh3 s GLN 397 CO 0.68 -0.40 0.05 0.95 -0.25 0.00 0.00 175.29 176.31 2jh3 s THR 398 N -1.37 0.99 0.00 -0.19 -4.23 -1.26 -4.30 115.64 105.28 2jh3 s THR 398 Ca 0.58 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2jh3 s THR 398 Cb -0.33 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.24 2jh3 s THR 398 CO 0.42 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.11 2jh3 n GLY 399 N -1.12 2.07 0.25 3.99 0.00 -1.26 -2.76 105.19 106.36 2jh3 n GLY 399 Ca -0.14 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 1.21 0.00 2.61 1.35 -2.05 -2.63 112.91 113.39 2jh3 h THR 400 Ca 0.00 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 2jh3 h THR 400 Cb 0.00 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 2jh3 h THR 400 CO 0.00 0.30 0.00 0.25 -0.25 0.00 0.00 175.52 175.82 2jh3 h LEU 401 N 0.37 0.00 -2.02 3.87 5.85 -1.89 -3.09 115.31 118.40 2jh3 h LEU 401 Ca 0.07 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.88 2jh3 h LEU 401 Cb 0.44 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2jh3 h LEU 401 CO 0.02 0.00 0.23 0.00 -0.34 0.00 0.00 178.44 178.36 2jh3 h ALA 402 N 2.03 2.27 0.00 1.25 0.00 -1.41 -2.20 119.26 121.20 2jh3 h ALA 402 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2jh3 h ALA 402 Cb 0.19 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2jh3 h ALA 402 CO 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 179.25 178.80 2jh3 h ARG 403 N 0.00 0.00 -0.32 0.00 2.47 -1.78 -2.81 114.38 111.94 2jh3 h ARG 403 Ca 0.15 0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.96 2jh3 h ARG 403 Cb 0.61 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 2jh3 h ARG 403 CO -0.00 0.05 0.33 -0.39 0.56 0.00 0.00 179.97 180.52 2jh3 h VAL 404 N 0.00 0.46 -0.14 2.04 -1.51 -1.65 -0.73 116.25 114.71 2jh3 h VAL 404 Ca -0.00 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 65.51 2jh3 h VAL 404 Cb 0.15 0.74 -0.01 0.00 -2.13 0.00 0.00 31.29 30.04 2jh3 h VAL 404 CO 0.01 0.00 0.11 1.56 -1.23 0.00 0.00 177.57 178.02 2jh3 h GLN 405 N 0.00 0.00 0.00 5.19 4.20 -1.73 -2.28 115.11 120.49 2jh3 h GLN 405 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2jh3 h GLN 405 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2jh3 h GLN 405 CO -0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 2jh3 h ARG 406 N 0.00 0.00 -6.65 1.46 2.47 -1.36 -3.47 114.38 106.83 2jh3 h ARG 406 Ca 0.07 0.00 -0.56 0.00 -1.26 0.00 0.00 59.98 58.23 2jh3 h ARG 406 Cb 0.30 0.00 0.08 0.00 -1.65 0.00 0.00 29.97 28.70 2jh3 h ARG 406 CO -0.00 0.00 0.74 0.00 0.56 0.00 0.00 179.97 181.27 2jh3 n ALA 407 N -1.80 1.71 -1.61 0.04 0.00 -0.86 -4.99 120.51 113.00 2jh3 n ALA 407 Ca 0.05 0.40 -0.32 0.00 0.00 0.00 0.00 53.44 53.58 2jh3 n ALA 407 Cb 0.43 -2.36 0.03 0.00 0.00 0.00 0.00 19.45 17.55 2jh3 n ALA 407 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2jh3 s THR 408 N 0.11 3.98 0.22 0.00 -4.23 -1.26 -4.88 115.64 109.58 2jh3 s THR 408 Ca 0.68 0.75 -0.11 0.00 -1.18 0.00 0.00 61.69 61.83 2jh3 s THR 408 Cb -0.59 -3.41 0.22 0.00 1.34 0.00 0.00 72.50 70.06 2jh3 s THR 408 CO 0.47 -0.73 1.65 -0.65 -0.54 0.00 0.00 174.62 174.81 2jh3 h PRO 409 N -0.26 0.07 -0.57 3.99 0.11 -1.99 0.15 132.00 133.50 2jh3 h PRO 409 Ca -0.45 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.69 2jh3 h PRO 409 Cb 1.21 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 2jh3 h PRO 409 CO 0.57 0.05 0.34 -0.44 -0.21 0.00 0.00 178.00 178.31 2jh3 h ASP 410 N 0.07 0.54 -0.72 -2.05 5.19 -1.99 0.08 116.42 117.55 2jh3 h ASP 410 Ca 0.33 0.01 0.04 0.00 -0.62 0.00 0.00 57.03 56.79 2jh3 h ASP 410 Cb 0.54 -0.11 -0.05 0.00 0.18 0.00 0.00 39.33 39.89 2jh3 h ASP 410 CO -0.59 0.38 0.44 1.56 -3.12 0.00 0.00 179.24 177.90 2jh3 h GLN 411 N 0.66 0.82 -0.26 3.56 4.20 -1.38 -1.82 115.11 120.90 2jh3 h GLN 411 Ca 0.23 -0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.71 2jh3 h GLN 411 Cb 0.04 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.64 2jh3 h GLN 411 CO -0.11 0.54 -0.56 -0.39 -0.67 0.00 0.00 178.83 177.64 2jh3 h VAL 412 N 0.84 1.28 -0.48 -0.54 -1.51 -0.74 -2.04 116.25 113.07 2jh3 h VAL 412 Ca 0.30 -1.75 -0.08 0.00 -1.23 0.00 0.00 66.70 63.94 2jh3 h VAL 412 Cb 0.07 1.71 -0.02 0.00 -2.13 0.00 0.00 31.29 30.92 2jh3 h VAL 412 CO -0.13 0.57 -0.03 0.44 -1.23 0.00 0.00 177.57 177.19 2jh3 h ASP 413 N 0.60 0.78 -0.24 4.19 3.32 -0.85 0.25 116.42 124.48 2jh3 h ASP 413 Ca 0.00 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.79 2jh3 h ASP 413 Cb 1.18 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 2jh3 h ASP 413 CO 0.12 0.87 -0.07 0.74 -1.72 0.00 0.00 179.24 179.18 2jh3 h THR 414 N 0.75 1.29 -0.12 0.35 2.02 -1.32 -1.64 112.91 114.24 2jh3 h THR 414 Ca 0.14 -1.10 -0.06 0.00 0.77 0.00 0.00 66.41 66.17 2jh3 h THR 414 Cb 0.49 1.52 -0.00 0.00 -1.74 0.00 0.00 68.15 68.42 2jh3 h THR 414 CO 0.02 0.34 -0.14 0.58 0.37 0.00 0.00 175.52 176.69 2jh3 h VAL 415 N 0.20 1.36 -0.91 3.16 2.07 -1.18 -3.05 116.25 117.90 2jh3 h VAL 415 Ca 0.06 -1.33 0.01 0.00 0.82 0.00 0.00 66.70 66.26 2jh3 h VAL 415 Cb 0.55 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 32.23 2jh3 h VAL 415 CO 0.03 0.38 0.60 0.00 0.02 0.00 0.00 177.57 178.60 2jh3 h ALA 416 N 0.58 1.36 -0.71 1.67 0.00 -0.52 0.51 119.26 122.15 2jh3 h ALA 416 Ca 0.02 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2jh3 h ALA 416 Cb 0.68 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2jh3 h ALA 416 CO 0.03 0.60 0.46 0.00 0.00 0.00 0.00 179.25 180.35 2jh3 h ALA 417 N 1.43 1.80 0.08 0.00 0.00 -1.26 -0.02 119.26 121.30 2jh3 h ALA 417 Ca 0.33 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 2jh3 h ALA 417 Cb -0.13 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.51 2jh3 h ALA 417 CO -0.07 0.06 -0.61 1.96 0.00 0.00 0.00 179.25 180.59 2jh3 h GLN 418 N 0.65 0.17 0.09 0.00 1.08 -1.11 -3.29 115.11 112.70 2jh3 h GLN 418 Ca 0.32 -0.29 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2jh3 h GLN 418 Cb 0.38 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 2jh3 h GLN 418 CO -0.11 1.14 -0.04 0.28 -0.95 0.00 0.00 178.83 179.15 2jh3 h VAL 419 N -0.62 1.14 0.00 -0.54 2.07 -0.74 -3.29 116.25 114.28 2jh3 h VAL 419 Ca -0.12 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.20 2jh3 h VAL 419 Cb 1.41 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 2jh3 h VAL 419 CO 0.07 0.28 0.00 0.00 0.02 0.00 0.00 177.57 177.94 2jh3 h ALA 421 N 2.04 2.51 0.00 0.00 0.00 -1.63 -1.36 119.26 120.82 2jh3 h ALA 421 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2jh3 h ALA 421 Cb 0.39 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2jh3 h ALA 421 CO 0.00 -0.84 0.00 0.43 0.00 0.00 0.00 179.25 178.84 2jh3 n SER 422 N -4.45 0.09 -4.78 0.00 7.64 -0.98 -4.90 113.62 106.25 2jh3 n SER 422 Ca 0.22 0.51 -0.34 0.00 1.01 0.00 0.00 58.87 60.27 2jh3 n SER 422 Cb 0.92 -0.53 -0.07 0.00 -1.01 0.00 0.00 64.21 63.51 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 4.61 0.00-10.31 0.00 4.07 -1.02 -3.46 115.31 109.20 2jh3 h LEU 424 Ca -0.51 0.00 -0.50 0.00 0.08 0.00 0.00 57.88 56.95 2jh3 h LEU 424 Cb 1.20 0.00 0.05 0.00 1.08 0.00 0.00 40.66 42.98 2jh3 h LEU 424 CO 0.59 0.07 0.37 -0.13 -1.08 0.00 0.00 178.44 178.26 2jh3 s ARG 425 N -3.66 3.67 -0.22 1.13 0.52 -1.26 -4.38 118.95 114.74 2jh3 s ARG 425 Ca 0.01 0.73 -0.05 0.00 -0.52 0.00 0.00 55.73 55.90 2jh3 s ARG 425 Cb 0.09 -2.13 -0.02 0.00 0.52 0.00 0.00 34.95 33.42 2jh3 s ARG 425 CO 0.58 -0.46 0.01 0.99 0.02 0.00 0.00 175.30 176.43 2jh3 s THR 426 N -3.00 3.83 -0.92 0.02 2.01 -0.11 -4.84 115.64 112.64 2jh3 s THR 426 Ca 0.55 -0.34 -0.21 0.00 0.31 0.00 0.00 61.69 62.00 2jh3 s THR 426 Cb -0.11 -2.76 -0.12 0.00 0.01 0.00 0.00 72.50 69.52 2jh3 s THR 426 CO 0.48 0.40 1.95 -2.11 -0.69 0.00 0.00 174.62 174.65 2jh3 n ARG 427 N 4.68 1.71 -0.32 4.92 1.85 -1.26 -1.01 116.66 127.21 2jh3 n ARG 427 Ca -0.17 -2.07 0.22 0.00 -1.00 0.00 0.00 57.85 54.84 2jh3 n ARG 427 Cb 0.51 -3.10 0.44 0.00 -1.05 0.00 0.00 32.46 29.26 2jh3 n ARG 427 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2jh3 h LEU 428 N 14.02 0.15 -1.65 2.89 4.07 -1.60 0.89 115.31 134.09 2jh3 h LEU 428 Ca 0.41 0.23 0.00 0.00 0.08 0.00 0.00 57.88 58.60 2jh3 h LEU 428 Cb 0.72 0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.73 2jh3 h LEU 428 CO 1.82 -0.28 0.00 4.11 -1.08 0.00 0.00 178.44 183.01 2jh3 h TRP 429 N 0.13 0.00 -0.45 1.13 5.08 -1.83 -1.87 115.95 118.15 2jh3 h TRP 429 Ca 0.71 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.66 2jh3 h TRP 429 Cb 1.66 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.81 2jh3 h TRP 429 CO -0.16 0.00 0.02 0.00 -1.28 0.00 0.00 178.44 177.02 2jh3 n ALA 430 N -1.88 3.59 -0.93 0.11 0.00 0.29 -4.40 120.51 117.29 2jh3 n ALA 430 Ca -0.01 -2.16 0.00 0.00 0.00 0.00 0.00 53.44 51.27 2jh3 n ALA 430 Cb 0.11 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 0.04 0.77 3.77 0.00 0.00 -0.70 -5.00 105.19 104.06 2jh3 n GLY 431 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.26 3.34 0.28 1.61 3.76 -1.12 -4.99 115.29 114.90 2jh3 s HIS 432 Ca 0.00 1.62 0.07 0.00 -0.15 0.00 0.00 55.06 56.60 2jh3 s HIS 432 Cb 0.00 -3.35 -0.03 0.00 1.11 0.00 0.00 32.58 30.31 2jh3 s HIS 432 CO 0.00 -0.94 0.22 0.95 -0.85 0.00 0.00 174.74 174.13 2jh3 s THR 433 N -1.29 4.17 -0.17 1.30 -4.23 -1.26 -3.89 115.64 110.27 2jh3 s THR 433 Ca 0.50 -1.40 -0.04 0.00 -1.18 0.00 0.00 61.69 59.57 2jh3 s THR 433 Cb -0.31 -3.33 0.06 0.00 1.34 0.00 0.00 72.50 70.25 2jh3 s THR 433 CO 0.40 -0.30 0.08 -0.22 -0.54 0.00 0.00 174.62 174.04 2jh3 s LEU 434 N -3.89 0.48 0.00 4.79 2.96 -1.26 -5.02 118.68 116.75 2jh3 s LEU 434 Ca 0.35 -0.60 0.00 0.00 -0.22 0.00 0.00 54.13 53.66 2jh3 s LEU 434 Cb -0.07 -0.30 0.00 0.00 0.50 0.00 0.00 46.19 46.32 2jh3 s LEU 434 CO 0.25 -0.33 0.09 0.61 -1.32 0.00 0.00 176.35 175.65 2jh3 n GLY 435 N 5.24 0.62 3.86 7.98 0.00 -1.26 -4.91 105.19 116.71 2jh3 n GLY 435 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 2jh3 n GLY 435 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2jh3 s GLN 436 N -0.18 3.87 0.50 1.61 -0.21 -1.26 -4.95 119.66 119.04 2jh3 s GLN 436 Ca 0.00 0.74 0.01 0.00 0.02 0.00 0.00 55.36 56.14 2jh3 s GLN 436 Cb 0.00 -2.24 -0.01 0.00 1.00 0.00 0.00 33.01 31.76 2jh3 s GLN 436 CO 0.00 -0.18 0.02 0.95 -2.12 0.00 0.00 175.29 173.96 2jh3 s THR 437 N -2.53 1.01 0.55 -0.19 -4.23 -1.26 -4.60 115.64 104.40 2jh3 s THR 437 Ca 0.56 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 59.35 2jh3 s THR 437 Cb -0.10 -2.14 0.42 0.00 1.34 0.00 0.00 72.50 72.02 2jh3 s THR 437 CO 0.32 0.00 1.93 0.16 -0.54 0.00 0.00 174.62 176.49 2jh3 h ILE 438 N 1.39 0.55 -0.00 2.99 3.07 -0.98 -0.77 117.51 123.77 2jh3 h ILE 438 Ca -0.42 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.99 2jh3 h ILE 438 Cb 1.31 0.64 0.00 0.00 -0.27 0.00 0.00 36.82 38.51 2jh3 h ILE 438 CO 0.71 0.00 -0.08 0.49 -1.05 0.00 0.00 178.15 178.21 2jh3 n PHE 439 N -4.12 0.00 -2.16 0.16 3.72 -1.26 -3.40 117.46 110.39 2jh3 n PHE 439 Ca 0.12 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.40 2jh3 n PHE 439 Cb 0.73 -0.38 0.06 0.00 -0.94 0.00 0.00 39.48 38.95 2jh3 n PHE 439 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2jh3 n SER 440 N -1.39 3.45 0.00 4.37 3.41 -0.38 -4.98 113.62 118.10 2jh3 n SER 440 Ca 0.09 -3.30 0.00 0.00 -0.26 0.00 0.00 58.87 55.40 2jh3 n SER 440 Cb 0.31 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2jh3 n SER 440 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2jh3 n GLY 441 N -0.68 0.76 3.22 5.00 0.00 -1.05 -4.66 105.19 107.78 2jh3 n GLY 441 Ca 0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.22 3.28 0.31 1.61 1.01 -0.67 -4.99 120.40 118.73 2jh3 s VAL 442 Ca 0.00 -1.23 -0.00 0.00 0.00 0.00 0.00 61.98 60.75 2jh3 s VAL 442 Cb 0.00 -2.84 0.27 0.00 0.00 0.00 0.00 36.38 33.81 2jh3 s VAL 442 CO 0.00 -0.09 1.96 -0.65 0.00 0.00 0.00 175.10 176.32 2jh3 h PRO 443 N 8.08 1.00 -0.21 2.72 0.11 -1.85 -2.53 132.00 139.33 2jh3 h PRO 443 Ca -0.23 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2jh3 h PRO 443 Cb 1.08 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2jh3 h PRO 443 CO 0.56 0.66 0.00 0.41 -0.21 0.00 0.00 178.00 179.43 2jh3 n GLY 444 N -1.41 0.30 3.45 -0.55 0.00 -1.26 0.18 105.19 105.89 2jh3 n GLY 444 Ca 0.10 -0.38 -0.44 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.37 2.00 -0.05 -0.02 0.00 -1.05 -4.76 107.32 102.07 2jh3 s GLY 445 Ca 0.28 -2.84 0.02 0.00 0.00 0.00 0.00 44.72 42.18 2jh3 s GLY 445 CO 0.22 1.99 -0.09 1.08 0.00 0.00 0.00 173.10 176.30 2jh3 s LEU 446 N 2.50 1.55 0.30 0.66 1.02 -1.26 -1.95 118.68 121.49 2jh3 s LEU 446 Ca 0.33 -0.23 -0.20 0.00 0.02 0.00 0.00 54.13 54.05 2jh3 s LEU 446 Cb -0.05 -0.67 -0.09 0.00 0.02 0.00 0.00 46.19 45.40 2jh3 s LEU 446 CO -0.09 0.01 0.81 -2.16 0.02 0.00 0.00 176.35 174.94 2jh3 s PRO 447 N 0.70 4.27 -0.31 1.29 0.04 -1.26 -0.93 135.00 138.81 2jh3 s PRO 447 Ca -0.13 0.97 -0.07 0.00 0.04 0.00 0.00 61.00 61.81 2jh3 s PRO 447 Cb -0.15 -2.66 0.02 0.00 0.04 0.00 0.00 34.50 31.74 2jh3 s PRO 447 CO 0.02 0.26 0.09 0.00 0.04 0.00 0.00 177.00 177.41 2jh3 n ALA 449 N 4.87 3.26 -3.62 0.00 0.00 -1.26 -2.48 120.51 121.28 2jh3 n ALA 449 Ca -0.14 -0.29 -0.11 0.00 0.00 0.00 0.00 53.44 52.90 2jh3 n ALA 449 Cb 0.47 -1.20 -0.07 0.00 0.00 0.00 0.00 19.45 18.66 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 -3.01 0.64 -0.14 0.00 2.12 -1.26 -0.66 118.70 116.40 2jh3 s GLU 450 Ca 0.11 0.58 -0.40 0.00 0.36 0.00 0.00 54.97 55.63 2jh3 s GLU 450 Cb 0.18 0.31 -0.17 0.00 0.26 0.00 0.00 34.13 34.70 2jh3 s GLU 450 CO 0.67 -0.11 1.47 0.00 -0.54 0.00 0.00 175.26 176.74 2jh3 n ALA 451 N 1.97 -1.21 -2.00 6.30 0.00 -1.26 -4.99 120.51 119.31 2jh3 n ALA 451 Ca -0.13 0.48 -0.23 0.00 0.00 0.00 0.00 53.44 53.56 2jh3 n ALA 451 Cb 0.56 -2.05 0.04 0.00 0.00 0.00 0.00 19.45 18.00 2jh3 n ALA 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jh3 h THR 453 N -0.16 1.12 -0.13 0.00 1.35 -1.94 -0.82 112.91 112.33 2jh3 h THR 453 Ca -0.44 -0.50 -0.02 0.00 -0.55 0.00 0.00 66.41 64.90 2jh3 h THR 453 Cb 1.30 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2jh3 h THR 453 CO 0.56 0.16 -0.01 0.58 -0.25 0.00 0.00 175.52 176.56 2jh3 h VAL 454 N 0.18 1.26 -0.87 6.82 2.07 -1.94 -1.18 116.25 122.59 2jh3 h VAL 454 Ca 0.04 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.70 2jh3 h VAL 454 Cb 0.22 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 2jh3 h VAL 454 CO 0.01 0.25 0.58 0.25 0.02 0.00 0.00 177.57 178.68 2jh3 h LEU 455 N -0.04 0.99 -0.37 2.57 5.85 -1.83 -1.43 115.31 121.05 2jh3 h LEU 455 Ca 0.04 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2jh3 h LEU 455 Cb 0.39 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2jh3 h LEU 455 CO 0.01 0.72 0.21 -0.07 -0.34 0.00 0.00 178.44 178.97 2jh3 h LEU 456 N 1.17 0.34 -1.00 2.25 3.38 -1.11 -1.31 115.31 119.04 2jh3 h LEU 456 Ca 0.32 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 2jh3 h LEU 456 Cb -0.12 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2jh3 h LEU 456 CO -0.07 0.25 0.15 0.00 0.09 0.00 0.00 178.44 178.86 2jh3 h ALA 457 N 1.17 1.20 -0.26 1.53 0.00 -1.05 -0.71 119.26 121.13 2jh3 h ALA 457 Ca 0.15 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2jh3 h ALA 457 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2jh3 h ALA 457 CO -0.07 0.56 -0.21 0.00 0.00 0.00 0.00 179.25 179.53 2jh3 h ALA 458 N 1.32 1.16 -0.15 0.00 0.00 -1.07 -0.91 119.26 119.61 2jh3 h ALA 458 Ca 0.19 -0.32 -0.21 0.00 0.00 0.00 0.00 54.91 54.57 2jh3 h ALA 458 Cb 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2jh3 h ALA 458 CO -0.00 0.53 -0.73 0.28 0.00 0.00 0.00 179.25 179.33 2jh3 h VAL 459 N 0.43 1.30 -0.11 0.00 2.07 -0.86 -2.31 116.25 116.77 2jh3 h VAL 459 Ca 0.07 -1.98 0.03 0.00 0.82 0.00 0.00 66.70 65.64 2jh3 h VAL 459 Cb 0.61 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 2jh3 h VAL 459 CO 0.04 0.62 -0.07 -0.09 0.02 0.00 0.00 177.57 178.09 2jh3 h ARG 460 N 0.49 -0.07 -0.73 1.57 2.43 -0.97 -0.36 114.38 116.75 2jh3 h ARG 460 Ca -0.04 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.20 2jh3 h ARG 460 Cb 1.34 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.86 2jh3 h ARG 460 CO 0.15 -0.04 0.48 -0.44 -1.51 0.00 0.00 179.97 178.60 2jh3 h ASP 461 N -0.07 0.67 -0.05 -3.80 3.32 -1.12 -0.32 116.42 115.04 2jh3 h ASP 461 Ca 0.07 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 2jh3 h ASP 461 Cb 0.17 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2jh3 h ASP 461 CO -0.16 0.43 -0.16 -0.08 -1.72 0.00 0.00 179.24 177.56 2jh3 h GLU 462 N 0.76 0.19 -1.00 3.56 4.57 -1.06 -1.67 114.58 119.93 2jh3 h GLU 462 Ca 0.31 -0.14 0.09 0.00 -1.18 0.00 0.00 59.36 58.44 2jh3 h GLU 462 Cb 0.25 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.79 2jh3 h GLU 462 CO -0.10 0.76 0.64 0.28 -1.18 0.00 0.00 179.01 179.41 2jh3 h VAL 463 N -0.34 1.03 -0.68 0.32 2.07 -0.89 -2.15 116.25 115.61 2jh3 h VAL 463 Ca -0.01 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2jh3 h VAL 463 Cb 0.78 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2jh3 h VAL 463 CO 0.03 0.20 0.40 1.23 0.02 0.00 0.00 177.57 179.46 2jh3 h GLY 464 N 1.10 0.98 2.00 2.17 0.00 -1.00 -2.94 103.07 105.39 2jh3 h GLY 464 Ca 0.45 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 2jh3 h GLY 464 CO -0.20 0.40 -0.25 -0.09 0.00 0.00 0.00 176.54 176.40 2jh3 h ARG 465 N 0.92 0.00 -0.01 4.80 2.43 -0.90 -3.51 114.38 118.11 2jh3 h ARG 465 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2jh3 h ARG 465 Cb -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2jh3 h ARG 465 CO -0.04 0.25 0.00 0.39 -1.51 0.00 0.00 179.97 179.05