#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 3.79 -2.53 4.61 0.00 -1.23 -4.63 120.51 120.53 2jh3 n ALA 0 Ca 0.00 -4.64 -0.32 0.00 0.00 0.00 0.00 53.44 48.48 2jh3 n ALA 0 Cb 0.00 -1.15 -0.12 0.00 0.00 0.00 0.00 19.45 18.18 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 -1.87 2.92 -0.00 0.00 1.43 0.58 -4.61 118.68 117.12 2jh3 s LEU 1 Ca 0.31 -0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2jh3 s LEU 1 Cb 0.02 -1.66 -0.00 0.00 0.03 0.00 0.00 46.19 44.58 2jh3 s LEU 1 CO -0.10 0.31 0.02 -0.13 0.23 0.00 0.00 176.35 176.68 2jh3 s ARG 2 N -1.13 0.12 -0.12 1.70 0.52 -1.26 -0.53 118.95 118.26 2jh3 s ARG 2 Ca 0.14 -0.14 -0.02 0.00 -0.52 0.00 0.00 55.73 55.19 2jh3 s ARG 2 Cb -0.11 0.05 -0.03 0.00 0.52 0.00 0.00 34.95 35.38 2jh3 s ARG 2 CO 0.04 -0.02 -0.03 -1.12 0.02 0.00 0.00 175.30 174.19 2jh3 s SER 3 N -0.41 4.91 -0.22 0.23 0.01 -0.07 -0.77 113.70 117.37 2jh3 s SER 3 Ca -0.05 -0.02 -0.09 0.00 1.31 0.00 0.00 55.95 57.11 2jh3 s SER 3 Cb -0.03 -1.55 -0.04 0.00 0.21 0.00 0.00 66.02 64.61 2jh3 s SER 3 CO -0.00 0.27 0.11 -0.22 0.41 0.00 0.00 173.24 173.81 2jh3 s LEU 4 N -0.27 3.85 -0.17 2.44 2.96 -0.48 -1.16 118.68 125.85 2jh3 s LEU 4 Ca 0.05 0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 53.94 2jh3 s LEU 4 Cb -0.13 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 2jh3 s LEU 4 CO 0.02 0.08 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.41 2jh3 s VAL 5 N 0.97 3.85 -0.17 1.68 1.01 0.37 -1.15 120.40 126.96 2jh3 s VAL 5 Ca 0.05 -0.36 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 2jh3 s VAL 5 Cb -0.14 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2jh3 s VAL 5 CO 0.03 0.47 0.01 -0.76 0.00 0.00 0.00 175.10 174.85 2jh3 s LEU 6 N 0.58 3.44 -0.21 3.92 1.43 -0.33 -1.04 118.68 126.48 2jh3 s LEU 6 Ca -0.02 -0.07 -0.05 0.00 -1.03 0.00 0.00 54.13 52.95 2jh3 s LEU 6 Cb -0.14 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.20 2jh3 s LEU 6 CO 0.02 0.15 -0.01 -0.63 0.23 0.00 0.00 176.35 176.12 2jh3 s ILE 7 N 0.51 3.84 0.47 -0.59 -1.09 -0.48 -1.63 121.20 122.24 2jh3 s ILE 7 Ca -0.01 -0.35 0.06 0.00 -2.23 0.00 0.00 60.65 58.13 2jh3 s ILE 7 Cb -0.14 -2.74 -0.01 0.00 -1.58 0.00 0.00 42.46 37.99 2jh3 s ILE 7 CO 0.02 0.42 0.26 -0.83 -1.23 0.00 0.00 174.94 173.59 2jh3 s GLY 8 N 1.13 2.41 -0.07 6.18 0.00 -0.43 0.15 107.32 116.70 2jh3 s GLY 8 Ca 0.02 -1.56 -0.26 0.00 0.00 0.00 0.00 44.72 42.93 2jh3 s GLY 8 CO 0.01 -1.93 1.01 0.84 0.00 0.00 0.00 173.10 173.03 2jh3 h HIS 9 N 1.12 0.13 -2.09 1.90 2.76 -1.84 -2.45 115.15 114.67 2jh3 h HIS 9 Ca -0.41 -0.07 0.25 0.00 -2.20 0.00 0.00 60.37 57.95 2jh3 h HIS 9 Cb 1.28 -0.02 -0.07 0.00 1.55 0.00 0.00 27.41 30.16 2jh3 h HIS 9 CO 0.86 0.85 -0.36 0.41 -1.30 0.00 0.00 177.93 178.39 2jh3 n GLY 10 N 1.01 -1.73 3.55 5.26 0.00 -1.04 -1.05 105.19 111.19 2jh3 n GLY 10 Ca -0.09 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.49 2jh3 n GLY 10 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jh3 s SER 11 N -5.43 -0.52 0.50 1.61 0.15 -1.25 -4.55 113.70 104.21 2jh3 s SER 11 Ca 0.00 0.58 0.29 0.00 0.70 0.00 0.00 55.95 57.52 2jh3 s SER 11 Cb 0.00 0.44 1.23 0.00 -1.71 0.00 0.00 66.02 65.98 2jh3 s SER 11 CO 0.00 -0.48 1.95 0.45 1.20 0.00 0.00 173.24 176.36 2jh3 h HIS 12 N 2.81 0.00 0.00 3.44 3.86 -1.97 -3.42 115.15 119.88 2jh3 h HIS 12 Ca -0.23 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 2jh3 h HIS 12 Cb 1.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.62 2jh3 h HIS 12 CO 0.34 0.12 -0.57 0.72 0.86 0.00 0.00 177.93 179.40 2jh3 n HIS 13 N -3.32 0.00 -4.72 2.45 8.25 -1.26 -4.47 115.22 112.14 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 0.34 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.28 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 -1.48 2.45 0.04 4.41 3.76 -1.26 -4.40 115.29 118.79 2jh3 s HIS 14 Ca 0.00 -1.17 0.24 0.00 -0.15 0.00 0.00 55.06 53.98 2jh3 s HIS 14 Cb 0.00 -1.68 0.80 0.00 1.11 0.00 0.00 32.58 32.81 2jh3 s HIS 14 CO 0.00 -0.53 1.77 0.78 -0.85 0.00 0.00 174.74 175.91 2jh3 h GLY 15 N 7.22 0.00 1.90 -2.22 0.00 -1.97 -3.31 103.07 104.68 2jh3 h GLY 15 Ca -0.30 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.00 2jh3 h GLY 15 CO 0.52 0.00 -0.11 1.05 0.00 0.00 0.00 176.54 178.00 2jh3 h GLU 16 N 0.00 0.13 0.00 4.80 9.09 -1.97 -2.59 114.58 124.04 2jh3 h GLU 16 Ca -0.00 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.38 2jh3 h GLU 16 Cb 0.83 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 27.91 2jh3 h GLU 16 CO 0.03 0.25 0.00 0.43 0.05 0.00 0.00 179.01 179.77 2jh3 n SER 17 N -4.34 0.05 -0.00 3.06 7.64 -1.25 -0.52 113.62 118.26 2jh3 n SER 17 Ca -0.01 0.51 0.06 0.00 1.01 0.00 0.00 58.87 60.44 2jh3 n SER 17 Cb 0.22 -0.52 -0.08 0.00 -1.01 0.00 0.00 64.21 62.82 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 -1.52 3.17 -0.10 -0.43 0.00 -0.98 -2.49 120.51 118.16 2jh3 n ALA 18 Ca 0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 53.44 53.11 2jh3 n ALA 18 Cb 0.14 -0.45 0.21 0.00 0.00 0.00 0.00 19.45 19.35 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 0.75 -0.35 0.00 2.43 -0.78 -1.31 114.38 115.13 2jh3 h ARG 19 Ca 0.00 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 58.92 2jh3 h ARG 19 Cb 0.41 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2jh3 h ARG 19 CO 0.00 0.71 -0.13 0.00 -1.51 0.00 0.00 179.97 179.03 2jh3 h ALA 20 N 1.37 0.48 -0.30 2.80 0.00 -1.82 0.00 119.26 121.80 2jh3 h ALA 20 Ca 0.16 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2jh3 h ALA 20 Cb 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2jh3 h ALA 20 CO 0.00 0.37 0.08 1.15 0.00 0.00 0.00 179.25 180.86 2jh3 h THR 21 N 0.48 1.21 -0.67 0.00 2.02 -1.84 -2.62 112.91 111.49 2jh3 h THR 21 Ca 0.08 -0.71 -0.08 0.00 0.77 0.00 0.00 66.41 66.48 2jh3 h THR 21 Cb 0.66 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 2jh3 h THR 21 CO 0.04 0.24 0.12 1.56 0.37 0.00 0.00 175.52 177.85 2jh3 h GLN 22 N 0.33 1.10 0.31 6.66 4.20 -1.03 -1.16 115.11 125.52 2jh3 h GLN 22 Ca 0.10 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.52 2jh3 h GLN 22 Cb 0.28 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2jh3 h GLN 22 CO -0.00 1.00 -0.27 1.96 -0.67 0.00 0.00 178.83 180.85 2jh3 h GLN 23 N 1.04 -0.57 -0.59 1.46 4.20 -1.03 -2.16 115.11 117.46 2jh3 h GLN 23 Ca 0.21 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.96 2jh3 h GLN 23 Cb 0.42 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 2jh3 h GLN 23 CO 0.01 -0.38 0.37 0.28 -0.67 0.00 0.00 178.83 178.44 2jh3 h VAL 24 N -0.59 1.17 -0.53 -0.54 2.07 -1.36 -1.90 116.25 114.56 2jh3 h VAL 24 Ca -0.02 -0.35 0.08 0.00 0.82 0.00 0.00 66.70 67.24 2jh3 h VAL 24 Cb 0.53 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 30.58 2jh3 h VAL 24 CO -0.03 0.17 0.17 0.00 0.02 0.00 0.00 177.57 177.89 2jh3 h ALA 25 N 1.19 0.65 -0.22 1.67 0.00 -1.16 -0.83 119.26 120.55 2jh3 h ALA 25 Ca 0.21 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 2jh3 h ALA 25 Cb -0.04 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2jh3 h ALA 25 CO -0.04 -0.24 -0.43 1.49 0.00 0.00 0.00 179.25 180.03 2jh3 h GLU 26 N 0.33 0.54 -0.45 0.00 4.81 -1.21 -1.64 114.58 116.96 2jh3 h GLU 26 Ca 0.27 -0.28 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2jh3 h GLU 26 Cb 0.32 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2jh3 h GLU 26 CO -0.29 0.87 -0.01 0.00 -0.73 0.00 0.00 179.01 178.84 2jh3 h ALA 27 N 1.09 0.61 -0.44 2.92 0.00 -0.95 -1.44 119.26 121.06 2jh3 h ALA 27 Ca 0.03 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2jh3 h ALA 27 Cb 0.93 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2jh3 h ALA 27 CO 0.08 0.42 -0.15 -0.07 0.00 0.00 0.00 179.25 179.52 2jh3 h LEU 28 N 0.65 0.83 -0.73 0.00 3.38 -0.90 -2.53 115.31 116.01 2jh3 h LEU 28 Ca 0.13 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2jh3 h LEU 28 Cb 0.52 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 2jh3 h LEU 28 CO 0.03 0.98 0.48 0.03 0.09 0.00 0.00 178.44 180.05 2jh3 h ARG 29 N 0.74 0.95 -0.61 1.13 3.08 -1.14 -1.23 114.38 117.30 2jh3 h ARG 29 Ca 0.11 -0.06 0.12 0.00 0.07 0.00 0.00 59.98 60.23 2jh3 h ARG 29 Cb 0.66 -0.21 -0.12 0.00 0.08 0.00 0.00 29.97 30.38 2jh3 h ARG 29 CO 0.05 0.63 -0.20 0.78 -1.07 0.00 0.00 179.97 180.16 2jh3 h GLY 30 N 0.98 0.32 1.39 0.04 0.00 -1.04 0.26 103.07 105.03 2jh3 h GLY 30 Ca 0.27 0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.85 2jh3 h GLY 30 CO -0.06 -0.24 0.32 3.21 0.00 0.00 0.00 176.54 179.77 2jh3 h ARG 31 N -0.05 0.80 -0.63 4.80 3.08 -0.99 -2.25 114.38 119.13 2jh3 h ARG 31 Ca 0.29 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 2jh3 h ARG 31 Cb 0.49 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 2jh3 h ARG 31 CO -0.65 0.59 0.38 0.78 -1.07 0.00 0.00 179.97 179.99 2jh3 h GLY 32 N 0.87 0.92 1.56 0.04 0.00 0.08 0.31 103.07 106.85 2jh3 h GLY 32 Ca 0.21 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 2jh3 h GLY 32 CO -0.03 0.37 0.24 1.41 0.00 0.00 0.00 176.54 178.52 2jh3 h LEU 33 N 0.85 0.51 0.00 3.11 3.38 -0.01 -2.21 115.31 120.94 2jh3 h LEU 33 Ca 0.23 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2jh3 h LEU 33 Cb -0.02 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2jh3 h LEU 33 CO -0.04 0.42 -0.14 0.00 0.09 0.00 0.00 178.44 178.76 2jh3 h ALA 34 N 1.67 0.91 0.00 1.53 0.00 -1.14 -3.48 119.26 118.76 2jh3 h ALA 34 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2jh3 h ALA 34 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2jh3 h ALA 34 CO -0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.63 2jh3 n GLY 35 N 1.26 0.81 2.19 0.00 0.00 -0.37 -5.01 105.19 104.08 2jh3 n GLY 35 Ca 0.05 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.34 2.96 -4.70 1.61 8.25 0.95 -4.98 115.22 116.97 2jh3 n HIS 36 Ca 0.00 -2.52 -0.29 0.00 -0.26 0.00 0.00 57.72 54.66 2jh3 n HIS 36 Cb 0.00 -0.55 -0.17 0.00 1.12 0.00 0.00 29.99 30.39 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 -3.66 1.82 0.00 2.41 2.96 -1.23 -4.68 118.68 116.30 2jh3 s LEU 37 Ca 0.53 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 2jh3 s LEU 37 Cb 0.43 -1.13 0.00 0.00 0.50 0.00 0.00 46.19 45.99 2jh3 s LEU 37 CO -0.03 0.06 0.57 -0.81 -1.32 0.00 0.00 176.35 174.82 2jh3 n PRO 38 N 3.91 0.86 -4.27 0.98 -0.04 -1.26 -4.76 135.00 130.42 2jh3 n PRO 38 Ca -0.20 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.04 2jh3 n PRO 38 Cb 0.52 -1.29 -0.12 0.00 -0.04 0.00 0.00 33.50 32.57 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 -1.33 1.64 -0.87 0.54 1.51 -1.26 -4.86 117.35 112.71 2jh3 s TYR 39 Ca 0.00 -0.46 0.23 0.00 -1.01 0.00 0.00 57.07 55.83 2jh3 s TYR 39 Cb 0.00 -0.87 0.19 0.00 -0.11 0.00 0.00 41.96 41.17 2jh3 s TYR 39 CO 0.00 0.20 1.18 -0.25 -1.11 0.00 0.00 175.55 175.57 2jh3 n ASP 40 N 0.81 0.66 -3.46 2.29 8.00 0.05 -4.93 116.55 119.96 2jh3 n ASP 40 Ca -0.17 -0.40 -0.13 0.00 0.71 0.00 0.00 54.79 54.80 2jh3 n ASP 40 Cb 0.55 0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 42.21 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 -3.06 1.16 -0.19 -1.24 -1.05 -1.23 -5.03 118.70 108.05 2jh3 s GLU 41 Ca 0.08 -0.28 -0.01 0.00 -0.15 0.00 0.00 54.97 54.61 2jh3 s GLU 41 Cb 0.16 0.54 0.05 0.00 -0.44 0.00 0.00 34.13 34.44 2jh3 s GLU 41 CO 0.77 -0.47 -0.02 0.08 0.95 0.00 0.00 175.26 176.57 2jh3 s VAL 42 N -3.05 0.98 0.31 1.83 1.01 -1.26 -1.39 120.40 118.84 2jh3 s VAL 42 Ca -0.01 -0.72 0.09 0.00 0.00 0.00 0.00 61.98 61.33 2jh3 s VAL 42 Cb -0.01 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2jh3 s VAL 42 CO -0.07 -0.04 0.07 -0.76 0.00 0.00 0.00 175.10 174.30 2jh3 s LEU 43 N 1.66 3.22 0.14 3.92 1.43 -0.30 -5.01 118.68 123.75 2jh3 s LEU 43 Ca -0.01 -0.73 0.11 0.00 -1.03 0.00 0.00 54.13 52.47 2jh3 s LEU 43 Cb -0.17 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 2jh3 s LEU 43 CO -0.07 -0.16 -0.24 -1.61 0.23 0.00 0.00 176.35 174.49 2jh3 s GLU 44 N -3.76 1.50 0.05 1.70 2.02 -1.26 -1.18 118.70 117.77 2jh3 s GLU 44 Ca 0.35 -1.36 -0.06 0.00 0.02 0.00 0.00 54.97 53.92 2jh3 s GLU 44 Cb -0.04 -1.93 -0.01 0.00 0.10 0.00 0.00 34.13 32.25 2jh3 s GLU 44 CO 0.21 0.44 0.10 0.20 0.02 0.00 0.00 175.26 176.23 2jh3 s GLY 45 N -2.23 0.19 0.01 -1.39 0.00 -0.64 -4.68 107.32 98.57 2jh3 s GLY 45 Ca 0.16 -0.61 0.01 0.00 0.00 0.00 0.00 44.72 44.28 2jh3 s GLY 45 CO 0.08 -0.76 -0.04 -0.19 0.00 0.00 0.00 173.10 172.19 2jh3 s TYR 46 N -2.89 0.38 0.07 1.90 1.51 0.14 -1.32 117.35 117.14 2jh3 s TYR 46 Ca -0.03 -0.24 -0.32 0.00 -1.01 0.00 0.00 57.07 55.47 2jh3 s TYR 46 Cb 0.01 -0.24 -0.19 0.00 -0.11 0.00 0.00 41.96 41.43 2jh3 s TYR 46 CO -0.06 -0.05 1.63 2.35 -1.11 0.00 0.00 175.55 178.30 2jh3 h TRP 47 N 5.44 -0.80 -0.50 2.71 7.01 -1.26 -2.87 115.95 125.68 2jh3 h TRP 47 Ca -0.30 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.68 2jh3 h TRP 47 Cb 1.20 0.26 0.00 0.00 -2.10 0.00 0.00 29.16 28.53 2jh3 h TRP 47 CO 0.51 -0.50 0.00 1.04 -2.79 0.00 0.00 178.44 176.70 2jh3 n GLN 48 N -5.46 3.59 -3.87 2.65 1.13 -0.22 -4.70 117.38 110.50 2jh3 n GLN 48 Ca -0.13 -2.80 -0.08 0.00 -1.94 0.00 0.00 57.00 52.05 2jh3 n GLN 48 Cb 0.35 -1.84 -0.01 0.00 0.11 0.00 0.00 30.24 28.85 2jh3 n GLN 48 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 2jh3 s GLN 49 N -2.10 1.95 0.23 -1.09 -2.07 -1.26 -3.73 119.66 111.60 2jh3 s GLN 49 Ca 0.45 -1.25 -0.24 0.00 -1.82 0.00 0.00 55.36 52.50 2jh3 s GLN 49 Cb 0.31 0.59 -0.09 0.00 -1.09 0.00 0.00 33.01 32.74 2jh3 s GLN 49 CO 0.18 -0.89 0.82 -1.21 -1.32 0.00 0.00 175.29 172.87 2jh3 s GLU 50 N -3.22 4.50 0.12 9.60 2.02 -0.25 -3.17 118.70 128.30 2jh3 s GLU 50 Ca 0.15 1.14 -0.31 0.00 0.02 0.00 0.00 54.97 55.97 2jh3 s GLU 50 Cb -0.05 -3.02 -0.08 0.00 0.10 0.00 0.00 34.13 31.08 2jh3 s GLU 50 CO 0.10 0.44 1.46 -1.25 0.02 0.00 0.00 175.26 176.02 2jh3 s PRO 51 N -1.65 4.28 0.51 0.39 0.04 -1.26 -4.92 135.00 132.40 2jh3 s PRO 51 Ca 0.42 2.16 0.02 0.00 0.04 0.00 0.00 61.00 63.65 2jh3 s PRO 51 Cb -0.20 -3.26 0.02 0.00 0.04 0.00 0.00 34.50 31.10 2jh3 s PRO 51 CO 0.24 -0.51 0.73 0.20 0.04 0.00 0.00 177.00 177.70 2jh3 s GLY 52 N 1.24 1.79 0.17 0.56 0.00 -1.19 0.27 107.32 110.16 2jh3 s GLY 52 Ca 0.67 -1.32 -0.11 0.00 0.00 0.00 0.00 44.72 43.96 2jh3 s GLY 52 CO 0.30 -1.07 1.67 1.41 0.00 0.00 0.00 173.10 175.41 2jh3 h LEU 53 N 0.21 0.92 -2.31 0.66 3.38 -1.78 -1.47 115.31 114.91 2jh3 h LEU 53 Ca -0.43 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.29 2jh3 h LEU 53 Cb 1.29 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 2jh3 h LEU 53 CO 0.52 0.93 -0.02 0.03 0.09 0.00 0.00 178.44 179.99 2jh3 h ARG 54 N 0.86 0.00 0.00 1.13 2.47 -1.90 -3.13 114.38 113.81 2jh3 h ARG 54 Ca 0.18 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2jh3 h ARG 54 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 2jh3 h ARG 54 CO 0.01 0.02 -1.14 1.04 0.56 0.00 0.00 179.97 180.46 2jh3 n GLN 55 N -3.23 1.12 0.08 0.04 6.02 -0.63 -4.68 117.38 116.10 2jh3 n GLN 55 Ca -0.02 -0.06 -0.09 0.00 -0.01 0.00 0.00 57.00 56.83 2jh3 n GLN 55 Cb 0.17 -1.34 -0.01 0.00 1.02 0.00 0.00 30.24 30.09 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 1.50 0.00 5.09 3.04 -1.29 -2.93 116.25 121.66 2jh3 h VAL 56 Ca 0.00 -2.63 -0.07 0.00 -1.01 0.00 0.00 66.70 62.99 2jh3 h VAL 56 Cb 0.54 2.47 -0.01 0.00 -2.01 0.00 0.00 31.29 32.28 2jh3 h VAL 56 CO 0.00 0.77 -0.34 -0.07 -1.01 0.00 0.00 177.57 176.91 2jh3 h LEU 57 N 0.10 0.00 -2.69 3.16 3.38 -1.83 -0.03 115.31 117.40 2jh3 h LEU 57 Ca -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2jh3 h LEU 57 Cb 1.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.26 2jh3 h LEU 57 CO 0.13 0.34 -0.01 -0.09 0.09 0.00 0.00 178.44 178.91 2jh3 h ARG 58 N 0.00 0.00 -0.02 1.13 9.65 -1.81 -3.14 114.38 120.19 2jh3 h ARG 58 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2jh3 h ARG 58 Cb 0.95 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.53 2jh3 h ARG 58 CO 0.04 0.01 -0.46 0.25 2.80 0.00 0.00 179.97 182.61 2jh3 n THR 59 N -3.19 0.00 -2.68 0.20 -2.24 -0.03 -4.94 114.28 101.39 2jh3 n THR 59 Ca -0.02 -0.27 -0.40 0.00 -2.27 0.00 0.00 64.05 61.08 2jh3 n THR 59 Cb 0.11 1.26 -0.05 0.00 -2.10 0.00 0.00 70.33 69.55 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 -2.43 4.07 -0.69 2.28 -7.23 -1.18 -4.94 120.40 110.29 2jh3 s VAL 60 Ca 0.18 1.96 0.26 0.00 -1.81 0.00 0.00 61.98 62.57 2jh3 s VAL 60 Cb 0.18 -4.25 0.28 0.00 0.56 0.00 0.00 36.38 33.15 2jh3 s VAL 60 CO 0.56 0.42 1.72 0.00 -0.31 0.00 0.00 175.10 177.48 2jh3 h ALA 61 N 4.54 0.97 -2.21 1.32 0.00 -1.92 -3.46 119.26 118.51 2jh3 h ALA 61 Ca -0.45 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.09 2jh3 h ALA 61 Cb 1.21 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.85 2jh3 h ALA 61 CO 0.69 0.00 -0.66 0.71 0.00 0.00 0.00 179.25 179.99 2jh3 s TYR 62 N -3.12 1.52 -1.40 0.00 2.02 -1.26 -1.27 117.35 113.83 2jh3 s TYR 62 Ca 0.10 -0.90 0.26 0.00 -0.37 0.00 0.00 57.07 56.16 2jh3 s TYR 62 Cb 0.11 -0.87 0.74 0.00 -0.40 0.00 0.00 41.96 41.55 2jh3 s TYR 62 CO 0.62 -0.03 1.56 -1.13 -1.57 0.00 0.00 175.55 175.00 2jh3 n SER 63 N -0.39 0.69 -4.15 2.29 3.41 0.35 -4.71 113.62 111.12 2jh3 n SER 63 Ca -0.06 -0.52 -0.33 0.00 -0.26 0.00 0.00 58.87 57.70 2jh3 n SER 63 Cb 0.63 0.12 -0.15 0.00 -0.26 0.00 0.00 64.21 64.55 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 -2.72 4.00 -0.03 4.04 2.15 -1.26 -0.36 116.67 122.49 2jh3 s ASP 64 Ca 0.19 -0.93 0.04 0.00 0.43 0.00 0.00 52.55 52.28 2jh3 s ASP 64 Cb 0.19 -1.58 -0.01 0.00 -0.30 0.00 0.00 42.92 41.22 2jh3 s ASP 64 CO 0.59 -0.10 -0.16 0.54 -0.17 0.00 0.00 175.17 175.86 2jh3 s VAL 65 N 1.26 1.30 -0.15 1.11 0.11 0.99 -0.90 120.40 124.13 2jh3 s VAL 65 Ca -0.01 -0.67 0.01 0.00 -2.93 0.00 0.00 61.98 58.38 2jh3 s VAL 65 Cb -0.16 -1.11 -0.00 0.00 -1.53 0.00 0.00 36.38 33.57 2jh3 s VAL 65 CO -0.07 0.38 -0.16 -0.89 -3.33 0.00 0.00 175.10 171.03 2jh3 s THR 66 N -0.10 2.64 -0.23 5.04 2.01 -0.31 -1.48 115.64 123.22 2jh3 s THR 66 Ca -0.00 -0.79 -0.04 0.00 0.31 0.00 0.00 61.69 61.18 2jh3 s THR 66 Cb -0.09 -2.10 -0.00 0.00 0.01 0.00 0.00 72.50 70.31 2jh3 s THR 66 CO 0.01 0.52 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.73 2jh3 s VAL 67 N 0.70 3.33 -0.18 3.82 1.01 0.90 -0.48 120.40 129.50 2jh3 s VAL 67 Ca -0.07 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 2jh3 s VAL 67 Cb -0.16 -2.56 -0.00 0.00 0.00 0.00 0.00 36.38 33.67 2jh3 s VAL 67 CO 0.02 0.36 -0.12 -0.69 0.00 0.00 0.00 175.10 174.66 2jh3 s VAL 68 N 1.45 2.82 -0.13 2.92 1.01 -0.20 -0.80 120.40 127.46 2jh3 s VAL 68 Ca 0.05 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 2jh3 s VAL 68 Cb -0.15 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 2jh3 s VAL 68 CO -0.03 0.49 1.26 -2.84 0.00 0.00 0.00 175.10 173.98 2jh3 s PRO 69 N 1.09 4.26 -1.18 2.72 0.02 -1.26 -1.38 135.00 139.26 2jh3 s PRO 69 Ca 0.00 1.68 -0.08 0.00 0.02 0.00 0.00 61.00 62.62 2jh3 s PRO 69 Cb -0.14 -3.71 0.23 0.00 0.02 0.00 0.00 34.50 30.89 2jh3 s PRO 69 CO -0.03 -0.64 1.59 0.28 -0.33 0.00 0.00 177.00 177.86 2jh3 n VAL 70 N 5.17 4.70 -4.02 3.83 0.31 0.12 -1.90 118.33 126.53 2jh3 n VAL 70 Ca 0.13 -5.09 -0.10 0.00 -0.01 0.00 0.00 64.34 59.27 2jh3 n VAL 70 Cb 0.45 -2.31 -0.11 0.00 -0.91 0.00 0.00 33.84 30.97 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 -0.72 0.43 -0.88 3.52 0.08 -1.26 -4.69 117.98 114.45 2jh3 s PHE 71 Ca 0.36 -0.62 0.16 0.00 0.12 0.00 0.00 56.93 56.95 2jh3 s PHE 71 Cb 0.04 -0.28 -0.14 0.00 -0.57 0.00 0.00 43.02 42.06 2jh3 s PHE 71 CO 0.03 -0.19 0.70 1.28 -0.10 0.00 0.00 175.22 176.94 2jh3 n LEU 72 N 1.27 0.90 -4.56 -0.37 4.77 -1.26 -1.71 117.00 116.03 2jh3 n LEU 72 Ca -0.22 -0.55 -0.24 0.00 -0.03 0.00 0.00 56.01 54.98 2jh3 n LEU 72 Cb 0.56 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.56 2jh3 n LEU 72 CO 0.22 0.21 -0.39 -0.94 -1.33 0.00 0.00 177.39 175.16 2jh3 s SER 73 N -2.38 4.05 -0.31 -1.43 1.04 -1.26 -4.40 113.70 109.01 2jh3 s SER 73 Ca 0.07 -0.88 0.03 0.00 0.48 0.00 0.00 55.95 55.65 2jh3 s SER 73 Cb 0.12 -0.55 0.08 0.00 0.10 0.00 0.00 66.02 65.78 2jh3 s SER 73 CO 0.60 -0.03 -0.00 -0.70 0.98 0.00 0.00 173.24 174.09 2jh3 s GLU 74 N -3.61 1.85 0.00 4.02 2.12 -1.26 -4.81 118.70 117.01 2jh3 s GLU 74 Ca 0.31 -1.64 0.00 0.00 0.36 0.00 0.00 54.97 54.00 2jh3 s GLU 74 Cb -0.05 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.23 2jh3 s GLU 74 CO 0.18 -0.79 0.00 0.41 -0.54 0.00 0.00 175.26 174.51 2jh3 n GLY 75 N 4.36 1.37 0.39 -1.50 0.00 -1.26 -5.01 105.19 103.54 2jh3 n GLY 75 Ca -0.04 0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.59 -0.27 1.61 3.20 -1.96 0.30 116.97 118.26 2jh3 h TYR 76 Ca 0.00 0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 2jh3 h TYR 76 Cb 0.00 0.77 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 2jh3 h TYR 76 CO 0.00 -0.39 0.16 0.28 -1.64 0.00 0.00 178.16 176.57 2jh3 h VAL 77 N -0.21 1.10 0.00 1.81 2.07 -1.95 0.38 116.25 119.45 2jh3 h VAL 77 Ca 0.10 -0.25 -0.14 0.00 0.82 0.00 0.00 66.70 67.23 2jh3 h VAL 77 Cb 0.46 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2jh3 h VAL 77 CO -0.66 0.10 -0.67 0.71 0.02 0.00 0.00 177.57 177.07 2jh3 h THR 78 N 0.34 1.17 0.00 2.57 1.35 -1.76 -0.43 112.91 116.15 2jh3 h THR 78 Ca 0.10 -2.63 -0.37 0.00 -0.55 0.00 0.00 66.41 62.96 2jh3 h THR 78 Cb 0.02 2.57 -0.07 0.00 -1.73 0.00 0.00 68.15 68.94 2jh3 h THR 78 CO -0.02 0.66 -2.39 -0.62 -0.25 0.00 0.00 175.52 172.90 2jh3 n GLU 79 N -3.28 0.70 -0.08 4.72 1.02 0.10 -4.46 120.64 119.36 2jh3 n GLU 79 Ca 0.01 -0.01 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 2jh3 n GLU 79 Cb 0.80 -1.52 -0.04 0.00 -0.02 0.00 0.00 31.44 30.67 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 -2.76 1.45 -0.01 2.62 -1.04 0.09 -2.97 114.28 111.64 2jh3 n THR 80 Ca -0.33 0.07 -0.13 0.00 -2.04 0.00 0.00 64.05 61.62 2jh3 n THR 80 Cb 1.15 -2.18 -0.10 0.00 -1.82 0.00 0.00 70.33 67.38 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 -0.88 1.37 -0.40 12.58 2.07 -1.00 -2.58 116.25 127.40 2jh3 h VAL 81 Ca -0.12 -1.50 -0.10 0.00 0.82 0.00 0.00 66.70 65.81 2jh3 h VAL 81 Cb 1.01 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 2jh3 h VAL 81 CO -0.07 0.37 -0.12 -0.07 0.02 0.00 0.00 177.57 177.70 2jh3 h LEU 82 N -0.73 0.80 -0.95 2.57 3.38 -1.34 -1.10 115.31 117.93 2jh3 h LEU 82 Ca -0.01 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.49 2jh3 h LEU 82 Cb 0.64 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2jh3 h LEU 82 CO 0.01 0.99 -0.36 -0.65 0.09 0.00 0.00 178.44 178.52 2jh3 h PRO 83 N 0.60 0.30 -0.23 1.13 0.11 -1.78 -1.42 132.00 130.72 2jh3 h PRO 83 Ca 0.10 -0.13 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2jh3 h PRO 83 Cb 0.65 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 2jh3 h PRO 83 CO 0.04 0.63 0.11 -0.09 -0.21 0.00 0.00 178.00 178.49 2jh3 h ARG 84 N 0.26 0.33 -0.03 1.05 2.43 -1.22 0.38 114.38 117.58 2jh3 h ARG 84 Ca 0.03 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 2jh3 h ARG 84 Cb 0.77 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2jh3 h ARG 84 CO 0.06 0.34 -0.64 0.93 -1.51 0.00 0.00 179.97 179.15 2jh3 h GLU 85 N 0.25 0.13 0.00 0.20 4.39 -1.12 -2.51 114.58 115.92 2jh3 h GLU 85 Ca 0.08 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2jh3 h GLU 85 Cb 0.11 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2jh3 h GLU 85 CO -0.01 0.72 0.00 -0.07 -1.16 0.00 0.00 179.01 178.49 2jh3 h LEU 86 N 0.09 0.00 0.00 1.33 4.07 -1.26 -3.36 115.31 116.19 2jh3 h LEU 86 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2jh3 h LEU 86 Cb 1.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.88 2jh3 h LEU 86 CO 0.09 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.06 2jh3 n GLY 87 N 0.30 0.58 0.01 0.83 0.00 -0.62 -4.95 105.19 101.34 2jh3 n GLY 87 Ca 0.02 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.37 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 0.49 -3.48 0.99 4.77 0.03 -4.99 117.00 114.82 2jh3 n LEU 88 Ca 0.00 0.09 -0.19 0.00 -0.03 0.00 0.00 56.01 55.88 2jh3 n LEU 88 Cb 0.34 -0.26 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2jh3 n LEU 88 CO 0.00 0.08 0.03 0.61 -1.33 0.00 0.00 177.39 176.77 2jh3 n GLY 89 N 1.47 -1.15 3.46 -0.72 0.00 -1.25 -4.99 105.19 102.00 2jh3 n GLY 89 Ca 0.05 0.51 -0.14 0.00 0.00 0.00 0.00 46.02 46.43 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 -3.22 -0.59 0.01 1.61 5.04 -1.26 -5.12 115.29 111.76 2jh3 s HIS 90 Ca 0.24 1.32 -0.04 0.00 -1.54 0.00 0.00 55.06 55.04 2jh3 s HIS 90 Cb -0.07 0.24 -0.01 0.00 0.04 0.00 0.00 32.58 32.78 2jh3 s HIS 90 CO 0.82 -0.38 0.05 1.14 -2.34 0.00 0.00 174.74 174.04 2jh3 s GLN 91 N -0.19 0.37 0.56 2.88 -2.07 -1.26 -4.50 119.66 115.45 2jh3 s GLN 91 Ca -0.04 -0.46 0.00 0.00 -1.82 0.00 0.00 55.36 53.04 2jh3 s GLN 91 Cb -0.03 0.15 0.00 0.00 -1.09 0.00 0.00 33.01 32.03 2jh3 s GLN 91 CO 0.03 -0.08 0.00 0.41 -1.32 0.00 0.00 175.29 174.33 2jh3 n GLY 92 N 1.65 -1.84 3.64 2.60 0.00 -1.16 -4.95 105.19 105.13 2jh3 n GLY 92 Ca -0.23 -1.76 -0.53 0.00 0.00 0.00 0.00 46.02 43.51 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 0.00 1.34 -2.75 1.61 -0.02 -1.26 -4.70 135.00 129.22 2jh3 n PRO 93 Ca 0.00 0.49 -0.41 0.00 -2.02 0.00 0.00 63.50 61.55 2jh3 n PRO 93 Cb 0.00 -2.17 -0.04 0.00 -0.02 0.00 0.00 33.50 31.27 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 1.60 4.74 0.67 -1.45 1.01 -1.26 -5.02 120.40 120.69 2jh3 s VAL 94 Ca 0.88 2.01 -0.17 0.00 0.00 0.00 0.00 61.98 64.69 2jh3 s VAL 94 Cb -0.93 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.15 2jh3 s VAL 94 CO 0.51 0.23 1.27 -2.84 0.00 0.00 0.00 175.10 174.27 2jh3 s PRO 95 N 0.58 2.44 0.46 2.72 0.02 -1.26 -4.84 135.00 135.11 2jh3 s PRO 95 Ca 0.49 1.98 -0.25 0.00 0.02 0.00 0.00 61.00 63.23 2jh3 s PRO 95 Cb -0.22 -1.84 -0.08 0.00 0.02 0.00 0.00 34.50 32.38 2jh3 s PRO 95 CO 0.28 -1.66 1.34 2.41 -0.33 0.00 0.00 177.00 179.04 2jh3 n THR 96 N -2.13 2.86 0.00 0.99 -1.04 -1.26 -0.99 114.28 112.71 2jh3 n THR 96 Ca 0.15 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 2jh3 n THR 96 Cb 0.49 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.31 2jh3 n THR 96 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2jh3 n GLY 97 N 0.72 2.76 0.00 3.41 0.00 -1.26 -4.87 105.19 105.94 2jh3 n GLY 97 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 1.02 3.64 -0.02 0.00 -0.16 -4.38 105.19 105.30 2jh3 n GLY 98 Ca 0.00 -2.14 -0.39 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.37 5.19 -0.20 1.61 1.01 0.93 -4.50 120.40 123.07 2jh3 s VAL 99 Ca 0.00 0.62 -0.07 0.00 0.00 0.00 0.00 61.98 62.53 2jh3 s VAL 99 Cb 0.00 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2jh3 s VAL 99 CO 0.00 0.21 0.04 -0.69 0.00 0.00 0.00 175.10 174.66 2jh3 s VAL 100 N 1.67 4.45 0.13 2.92 1.01 -1.26 -0.77 120.40 128.54 2jh3 s VAL 100 Ca 0.17 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.01 2jh3 s VAL 100 Cb -0.15 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2jh3 s VAL 100 CO 0.09 0.43 -0.01 -0.13 0.00 0.00 0.00 175.10 175.47 2jh3 s ARG 101 N 0.76 0.93 -0.39 2.72 1.81 0.14 -5.01 118.95 119.90 2jh3 s ARG 101 Ca 0.02 -1.41 0.01 0.00 -1.72 0.00 0.00 55.73 52.63 2jh3 s ARG 101 Cb -0.14 -0.10 0.11 0.00 -0.45 0.00 0.00 34.95 34.37 2jh3 s ARG 101 CO 0.02 -0.11 0.14 0.08 -0.68 0.00 0.00 175.30 174.74 2jh3 s VAL 102 N -3.75 2.74 -0.02 3.52 1.01 -1.26 -1.32 120.40 121.33 2jh3 s VAL 102 Ca 0.18 -2.31 0.02 0.00 0.00 0.00 0.00 61.98 59.87 2jh3 s VAL 102 Cb 0.06 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.50 2jh3 s VAL 102 CO -0.01 -0.66 -0.08 -1.48 0.00 0.00 0.00 175.10 172.88 2jh3 s LEU 103 N 0.89 1.82 0.00 3.92 2.34 -0.32 -4.91 118.68 122.41 2jh3 s LEU 103 Ca 0.10 -0.16 0.00 0.00 0.06 0.00 0.00 54.13 54.14 2jh3 s LEU 103 Cb -0.21 -0.46 0.00 0.00 -0.56 0.00 0.00 46.19 44.96 2jh3 s LEU 103 CO -0.06 0.06 0.00 0.61 -1.06 0.00 0.00 176.35 175.90 2jh3 n GLY 104 N 3.23 0.16 2.73 -3.48 0.00 -1.26 -3.10 105.19 103.47 2jh3 n GLY 104 Ca -0.17 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 2jh3 n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jh3 n GLY 105 N 0.00 5.79 2.93 -0.02 0.00 -1.26 -5.00 105.19 107.62 2jh3 n GLY 105 Ca 0.00 -2.49 -0.14 0.00 0.00 0.00 0.00 46.02 43.40 2jh3 n GLY 105 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jh3 s ARG 106 N -3.97 0.09 -0.29 1.61 0.52 -1.18 -4.74 118.95 110.99 2jh3 s ARG 106 Ca 0.46 0.36 -0.29 0.00 -0.52 0.00 0.00 55.73 55.73 2jh3 s ARG 106 Cb 0.29 -0.17 0.01 0.00 0.52 0.00 0.00 34.95 35.61 2jh3 s ARG 106 CO -0.24 -0.16 1.18 0.50 0.02 0.00 0.00 175.30 176.60 2jh3 s ARG 107 N 1.10 4.04 -0.06 3.54 3.52 0.52 -1.17 118.95 130.43 2jh3 s ARG 107 Ca -0.09 1.21 0.05 0.00 -0.13 0.00 0.00 55.73 56.78 2jh3 s ARG 107 Cb -0.11 -3.79 -0.01 0.00 -1.56 0.00 0.00 34.95 29.48 2jh3 s ARG 107 CO -0.06 -0.95 -0.22 0.08 -0.81 0.00 0.00 175.30 173.34 2jh3 s VAL 108 N 3.88 2.32 -0.09 7.11 1.01 -0.43 -0.01 120.40 134.19 2jh3 s VAL 108 Ca 0.50 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 2jh3 s VAL 108 Cb -0.15 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.39 2jh3 s VAL 108 CO 0.18 0.57 -0.04 -0.60 0.00 0.00 0.00 175.10 175.21 2jh3 s ARG 109 N -0.21 1.10 -0.26 2.72 3.52 -0.55 -0.68 118.95 124.58 2jh3 s ARG 109 Ca -0.01 -0.09 -0.09 0.00 -0.13 0.00 0.00 55.73 55.41 2jh3 s ARG 109 Cb -0.13 -1.30 -0.04 0.00 -1.56 0.00 0.00 34.95 31.91 2jh3 s ARG 109 CO 0.03 -0.28 0.14 -0.47 -0.81 0.00 0.00 175.30 173.91 2jh3 s TYR 110 N 1.83 3.17 0.55 5.12 5.04 0.05 -0.07 117.35 133.03 2jh3 s TYR 110 Ca 0.05 -0.08 -0.02 0.00 -2.44 0.00 0.00 57.07 54.58 2jh3 s TYR 110 Cb -0.12 -2.31 0.02 0.00 0.35 0.00 0.00 41.96 39.89 2jh3 s TYR 110 CO -0.07 -0.22 0.80 0.95 -1.34 0.00 0.00 175.55 175.67 2jh3 s THR 111 N 1.64 3.25 0.75 4.34 -4.23 0.02 -0.05 115.64 121.36 2jh3 s THR 111 Ca 0.07 -0.42 -0.15 0.00 -1.18 0.00 0.00 61.69 60.00 2jh3 s THR 111 Cb -0.15 -3.25 0.01 0.00 1.34 0.00 0.00 72.50 70.45 2jh3 s THR 111 CO 0.08 -0.20 0.85 0.54 -0.54 0.00 0.00 174.62 175.35 2jh3 n ARG 112 N -2.38 0.36 -1.52 3.99 1.74 -1.26 -4.52 116.66 113.06 2jh3 n ARG 112 Ca 0.05 0.18 -0.32 0.00 -0.77 0.00 0.00 57.85 56.99 2jh3 n ARG 112 Cb 0.59 -2.13 0.06 0.00 -1.02 0.00 0.00 32.46 29.97 2jh3 n ARG 112 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2jh3 s PRO 113 N -3.31 2.63 0.25 5.56 0.04 -1.26 -4.48 135.00 134.43 2jh3 s PRO 113 Ca 0.70 1.19 -0.04 0.00 0.04 0.00 0.00 61.00 62.89 2jh3 s PRO 113 Cb -0.33 -1.94 0.49 0.00 0.04 0.00 0.00 34.50 32.76 2jh3 s PRO 113 CO 0.53 -1.36 1.69 1.25 0.04 0.00 0.00 177.00 179.15 2jh3 h LEU 114 N -0.61 0.05 -2.28 -3.56 5.85 -1.04 -2.09 115.31 111.63 2jh3 h LEU 114 Ca -0.45 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2jh3 h LEU 114 Cb 1.23 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2jh3 h LEU 114 CO 0.54 -0.03 0.00 1.23 -0.34 0.00 0.00 178.44 179.83 2jh3 h GLY 115 N 0.29 0.00 2.00 3.75 0.00 -1.54 -2.21 103.07 105.36 2jh3 h GLY 115 Ca 0.43 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.73 2jh3 h GLY 115 CO -0.51 0.00 -0.16 0.00 0.00 0.00 0.00 176.54 175.87 2jh3 h ALA 116 N 2.01 0.94 -2.60 3.60 0.00 -1.64 -3.44 119.26 118.13 2jh3 h ALA 116 Ca 0.00 -0.14 -0.52 0.00 0.00 0.00 0.00 54.91 54.25 2jh3 h ALA 116 Cb 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2jh3 h ALA 116 CO 0.00 0.20 0.32 -1.58 0.00 0.00 0.00 179.25 178.19 2jh3 s HIS 117 N -3.37 3.81 0.55 0.00 5.04 -0.83 -4.94 115.29 115.55 2jh3 s HIS 117 Ca 0.03 1.75 0.26 0.00 -1.54 0.00 0.00 55.06 55.57 2jh3 s HIS 117 Cb 0.08 -3.01 1.44 0.00 0.04 0.00 0.00 32.58 31.13 2jh3 s HIS 117 CO 0.65 0.24 2.01 -1.00 -2.34 0.00 0.00 174.74 174.30 2jh3 h PRO 118 N 5.46 0.00 -0.00 2.88 0.13 -1.90 -0.75 132.00 137.82 2jh3 h PRO 118 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2jh3 h PRO 118 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2jh3 h PRO 118 CO 0.71 0.00 0.06 0.78 -0.23 0.00 0.00 178.00 179.33 2jh3 h GLY 119 N 0.00 0.00 1.87 1.56 0.00 -1.94 -1.22 103.07 103.34 2jh3 h GLY 119 Ca 0.21 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.56 2jh3 h GLY 119 CO -0.00 0.00 0.05 -0.33 0.00 0.00 0.00 176.54 176.25 2jh3 h MET 120 N 0.00 0.00 -0.43 4.80 2.86 -1.43 -2.11 114.93 118.62 2jh3 h MET 120 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2jh3 h MET 120 Cb 0.13 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2jh3 h MET 120 CO -0.00 0.00 0.25 0.00 1.06 0.00 0.00 176.91 178.22 2jh3 h ALA 121 N 1.96 0.55 -0.67 6.32 0.00 -1.43 -0.89 119.26 125.11 2jh3 h ALA 121 Ca 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2jh3 h ALA 121 Cb 0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2jh3 h ALA 121 CO -0.00 0.05 0.39 -0.44 0.00 0.00 0.00 179.25 179.26 2jh3 h ASP 122 N 0.56 0.80 -0.20 0.00 3.32 -1.54 -2.59 116.42 116.76 2jh3 h ASP 122 Ca 0.15 -0.05 -0.19 0.00 0.02 0.00 0.00 57.03 56.97 2jh3 h ASP 122 Cb 0.03 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.38 2jh3 h ASP 122 CO -0.03 0.62 -0.60 0.00 -1.72 0.00 0.00 179.24 177.51 2jh3 h ALA 123 N 1.51 0.35 -0.04 3.45 0.00 -1.11 -1.51 119.26 121.91 2jh3 h ALA 123 Ca 0.24 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.64 2jh3 h ALA 123 Cb -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2jh3 h ALA 123 CO -0.04 0.60 -0.11 0.82 0.00 0.00 0.00 179.25 180.52 2jh3 h ILE 124 N 0.50 0.72 -0.93 0.00 2.04 -1.05 -0.84 117.51 117.96 2jh3 h ILE 124 Ca -0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2jh3 h ILE 124 Cb 1.22 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 2jh3 h ILE 124 CO 0.13 0.00 0.56 0.00 0.00 0.00 0.00 178.15 178.83 2jh3 h ALA 125 N 0.85 1.18 -0.39 1.87 0.00 -1.42 0.11 119.26 121.46 2jh3 h ALA 125 Ca 0.05 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2jh3 h ALA 125 Cb 0.23 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2jh3 h ALA 125 CO -0.14 0.64 0.03 0.00 0.00 0.00 0.00 179.25 179.78 2jh3 h ALA 126 N 1.30 0.52 -0.67 0.00 0.00 -1.06 -0.53 119.26 118.82 2jh3 h ALA 126 Ca 0.33 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2jh3 h ALA 126 Cb -0.05 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 2jh3 h ALA 126 CO -0.06 0.27 0.33 0.37 0.00 0.00 0.00 179.25 180.16 2jh3 h GLN 127 N 0.50 0.56 0.22 0.00 5.75 -0.82 -1.56 115.11 119.76 2jh3 h GLN 127 Ca 0.11 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 2jh3 h GLN 127 Cb 0.43 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.86 2jh3 h GLN 127 CO 0.02 0.37 -0.11 0.00 -2.65 0.00 0.00 178.83 176.46 2jh3 h ALA 128 N 1.40 -0.30 -0.88 3.38 0.00 -0.61 -2.18 119.26 120.07 2jh3 h ALA 128 Ca 0.32 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.19 2jh3 h ALA 128 Cb 0.31 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2jh3 h ALA 128 CO -0.25 -0.52 0.57 0.00 0.00 0.00 0.00 179.25 179.05 2jh3 h ARG 129 N -0.59 0.75 0.00 0.00 3.08 -1.11 -1.15 114.38 115.36 2jh3 h ARG 129 Ca -0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2jh3 h ARG 129 Cb 0.43 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2jh3 h ARG 129 CO 0.05 0.49 0.00 -0.25 -1.07 0.00 0.00 179.97 179.19 2jh3 n ASP 130 N -4.55 0.01 -0.00 7.04 9.92 -0.59 -3.28 116.55 125.10 2jh3 n ASP 130 Ca 0.16 0.50 0.05 0.00 -0.53 0.00 0.00 54.79 54.97 2jh3 n ASP 130 Cb 0.39 -0.50 -0.12 0.00 -0.64 0.00 0.00 41.12 40.24 2jh3 n ASP 130 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2jh3 n THR 131 N -1.51 0.58 -0.73 -3.53 -1.04 -0.45 -4.97 114.28 102.64 2jh3 n THR 131 Ca 0.05 -0.61 -0.28 0.00 -2.04 0.00 0.00 64.05 61.16 2jh3 n THR 131 Cb 0.24 -0.28 0.23 0.00 -1.82 0.00 0.00 70.33 68.71 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 -5.07 1.00 0.20 -4.42 1.43 -1.11 -4.85 118.68 105.86 2jh3 s LEU 132 Ca -0.06 1.40 0.02 0.00 -1.03 0.00 0.00 54.13 54.46 2jh3 s LEU 132 Cb 0.11 -3.37 -0.03 0.00 0.03 0.00 0.00 46.19 42.92 2jh3 s LEU 132 CO 0.86 -3.94 0.34 -2.16 0.23 0.00 0.00 176.35 171.68 2jh3 s PRO 133 N -4.61 3.46 0.61 1.29 0.04 -1.26 -4.98 135.00 129.55 2jh3 s PRO 133 Ca 0.68 -0.58 0.26 0.00 0.04 0.00 0.00 61.00 61.39 2jh3 s PRO 133 Cb -0.23 -2.90 1.16 0.00 0.04 0.00 0.00 34.50 32.57 2jh3 s PRO 133 CO 0.63 0.45 1.60 1.05 0.04 0.00 0.00 177.00 180.76 2jh3 h GLU 134 N 1.73 0.00 -0.02 4.56 4.11 -1.97 -2.18 114.58 120.81 2jh3 h GLU 134 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2jh3 h GLU 134 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2jh3 h GLU 134 CO 0.66 0.00 -0.34 0.41 0.07 0.00 0.00 179.01 179.81 2jh3 n GLY 135 N -1.55 0.25 3.73 1.06 0.00 -1.26 -5.04 105.19 102.37 2jh3 n GLY 135 Ca 0.12 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.12 2jh3 n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jh3 s THR 136 N -2.35 5.14 -0.30 2.61 2.01 -0.82 -5.01 115.64 116.91 2jh3 s THR 136 Ca 0.21 1.05 -0.29 0.00 0.31 0.00 0.00 61.69 62.97 2jh3 s THR 136 Cb 0.19 -3.86 0.01 0.00 0.01 0.00 0.00 72.50 68.85 2jh3 s THR 136 CO 0.50 0.33 1.09 -0.62 -0.69 0.00 0.00 174.62 175.23 2jh3 s ASP 137 N 0.54 6.93 0.62 3.53 -1.08 -1.26 -4.88 116.67 121.08 2jh3 s ASP 137 Ca 0.28 1.12 0.25 0.00 -0.52 0.00 0.00 52.55 53.69 2jh3 s ASP 137 Cb -0.16 -2.54 1.26 0.00 -1.46 0.00 0.00 42.92 40.02 2jh3 s ASP 137 CO 0.12 -0.87 1.70 -0.65 0.52 0.00 0.00 175.17 176.00 2jh3 h PRO 138 N 8.10 0.00 -0.04 4.34 0.11 -1.92 0.34 132.00 142.92 2jh3 h PRO 138 Ca -0.21 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.91 2jh3 h PRO 138 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2jh3 h PRO 138 CO 1.03 0.00 0.03 0.00 -0.21 0.00 0.00 178.00 178.85 2jh3 h ALA 139 N 1.10 2.02 -0.18 -0.75 0.00 -1.87 -2.12 119.26 117.46 2jh3 h ALA 139 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2jh3 h ALA 139 Cb 1.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2jh3 h ALA 139 CO -0.00 -0.05 0.00 -0.25 0.00 0.00 0.00 179.25 178.95 2jh3 n ASP 140 N -4.50 2.35 -4.33 0.00 8.00 0.12 -3.45 116.55 114.73 2jh3 n ASP 140 Ca -0.02 -1.80 -0.33 0.00 0.71 0.00 0.00 54.79 53.35 2jh3 n ASP 140 Cb 0.13 -0.11 -0.15 0.00 -0.02 0.00 0.00 41.12 40.97 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 -1.78 2.74 -0.05 2.53 1.01 -0.81 -1.41 120.40 122.63 2jh3 s VAL 141 Ca 0.34 -0.78 -0.18 0.00 0.00 0.00 0.00 61.98 61.36 2jh3 s VAL 141 Cb 0.20 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 2jh3 s VAL 141 CO 0.30 0.54 0.50 -0.89 0.00 0.00 0.00 175.10 175.54 2jh3 s THR 142 N 0.26 5.06 -0.31 3.92 2.01 0.91 -0.73 115.64 126.76 2jh3 s THR 142 Ca -0.12 1.02 -0.14 0.00 0.31 0.00 0.00 61.69 62.76 2jh3 s THR 142 Cb -0.16 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 2jh3 s THR 142 CO 0.06 0.42 0.32 -0.22 -0.69 0.00 0.00 174.62 174.51 2jh3 s LEU 143 N -0.05 4.25 -0.26 4.42 0.20 0.54 -0.22 118.68 127.56 2jh3 s LEU 143 Ca 0.27 -0.06 -0.09 0.00 0.69 0.00 0.00 54.13 54.93 2jh3 s LEU 143 Cb -0.16 -2.30 -0.04 0.00 -0.43 0.00 0.00 46.19 43.25 2jh3 s LEU 143 CO 0.13 -0.23 0.13 -0.76 -0.29 0.00 0.00 176.35 175.33 2jh3 s LEU 144 N 1.96 3.74 -0.34 -0.68 1.02 0.19 -0.28 118.68 124.29 2jh3 s LEU 144 Ca 0.11 -0.10 -0.09 0.00 0.02 0.00 0.00 54.13 54.06 2jh3 s LEU 144 Cb -0.16 -2.02 0.01 0.00 0.02 0.00 0.00 46.19 44.04 2jh3 s LEU 144 CO 0.11 -0.04 0.16 -0.76 0.02 0.00 0.00 176.35 175.84 2jh3 s LEU 145 N 1.68 4.32 -0.42 1.79 1.43 0.95 -1.52 118.68 126.91 2jh3 s LEU 145 Ca 0.07 -0.78 -0.22 0.00 -1.03 0.00 0.00 54.13 52.16 2jh3 s LEU 145 Cb -0.16 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.10 2jh3 s LEU 145 CO 0.07 -0.28 0.75 -0.22 0.23 0.00 0.00 176.35 176.90 2jh3 s LEU 146 N 1.56 4.26 0.35 1.79 2.96 -0.57 -0.92 118.68 128.11 2jh3 s LEU 146 Ca 0.03 -0.01 -0.22 0.00 -0.22 0.00 0.00 54.13 53.71 2jh3 s LEU 146 Cb -0.18 -2.92 -0.10 0.00 0.50 0.00 0.00 46.19 43.49 2jh3 s LEU 146 CO 0.06 -0.82 0.88 0.00 -1.32 0.00 0.00 176.35 175.15 2jh3 s ALA 147 N 3.12 3.20 0.09 5.97 0.00 -0.16 -0.88 121.76 133.09 2jh3 s ALA 147 Ca 0.29 0.35 -0.04 0.00 0.00 0.00 0.00 51.96 52.56 2jh3 s ALA 147 Cb -0.13 -3.06 -0.24 0.00 0.00 0.00 0.00 23.12 19.70 2jh3 s ALA 147 CO 0.20 0.21 1.18 0.00 0.00 0.00 0.00 175.76 177.35 2jh3 h ALA 148 N 2.62 0.16 -2.25 0.00 0.00 -1.89 -3.41 119.26 114.50 2jh3 h ALA 148 Ca -0.48 -0.85 -0.24 0.00 0.00 0.00 0.00 54.91 53.34 2jh3 h ALA 148 Cb 1.18 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 2jh3 h ALA 148 CO 0.64 0.95 -0.69 1.03 0.00 0.00 0.00 179.25 181.17 2jh3 s ARG 149 N -2.79 0.91 0.14 0.00 0.52 -1.26 -4.95 118.95 111.53 2jh3 s ARG 149 Ca -0.04 -1.39 -0.32 0.00 -0.52 0.00 0.00 55.73 53.46 2jh3 s ARG 149 Cb 0.08 -0.25 -0.09 0.00 0.52 0.00 0.00 34.95 35.20 2jh3 s ARG 149 CO 0.88 -0.03 1.55 -1.35 0.02 0.00 0.00 175.30 176.36 2jh3 h PRO 150 N 2.89 -0.22 -2.56 3.54 0.10 -1.97 -3.34 132.00 130.45 2jh3 h PRO 150 Ca -0.36 0.01 -0.71 0.00 0.10 0.00 0.00 66.00 65.05 2jh3 h PRO 150 Cb 1.18 0.05 -0.35 0.00 0.10 0.00 0.00 31.00 31.98 2jh3 h PRO 150 CO 0.64 -0.14 0.11 0.41 0.10 0.00 0.00 178.00 179.12 2jh3 n GLY 151 N -1.32 5.02 3.43 -0.55 0.00 -1.26 -4.80 105.19 105.71 2jh3 n GLY 151 Ca -0.01 -2.72 -0.44 0.00 0.00 0.00 0.00 46.02 42.85 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 -2.15 6.19 0.19 1.61 3.84 -1.26 -4.88 114.94 118.48 2jh3 s ASN 152 Ca 0.35 -1.09 -0.08 0.00 0.21 0.00 0.00 52.86 52.25 2jh3 s ASN 152 Cb 0.10 -2.38 0.10 0.00 -0.55 0.00 0.00 41.25 38.52 2jh3 s ASN 152 CO 0.05 -1.31 1.66 0.00 -2.79 0.00 0.00 177.10 174.72 2jh3 h ALA 153 N 9.41 0.87 -0.31 1.71 0.00 -1.97 -2.42 119.26 126.55 2jh3 h ALA 153 Ca -0.29 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.34 2jh3 h ALA 153 Cb 1.08 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2jh3 h ALA 153 CO 1.14 0.67 0.16 0.00 0.00 0.00 0.00 179.25 181.22 2jh3 h ALA 154 N 1.03 0.38 -0.35 0.00 0.00 -1.89 -2.45 119.26 115.98 2jh3 h ALA 154 Ca 0.18 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2jh3 h ALA 154 Cb 0.53 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2jh3 h ALA 154 CO 0.03 -0.22 0.18 1.25 0.00 0.00 0.00 179.25 180.48 2jh3 h LEU 155 N 0.33 0.26 -0.82 0.00 5.85 -1.73 -1.40 115.31 117.79 2jh3 h LEU 155 Ca 0.13 0.02 0.14 0.00 0.84 0.00 0.00 57.88 59.01 2jh3 h LEU 155 Cb 0.04 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 40.94 2jh3 h LEU 155 CO -0.09 0.19 0.41 -0.33 -0.34 0.00 0.00 178.44 178.28 2jh3 h GLU 156 N 0.37 0.57 -0.35 1.25 4.39 -1.40 0.16 114.58 119.57 2jh3 h GLU 156 Ca 0.15 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.83 2jh3 h GLU 156 Cb 0.05 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 2jh3 h GLU 156 CO -0.10 0.38 0.19 1.15 -1.16 0.00 0.00 179.01 179.47 2jh3 h THR 157 N 0.58 1.02 -0.67 1.13 2.02 -1.00 -1.05 112.91 114.95 2jh3 h THR 157 Ca 0.45 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 67.46 2jh3 h THR 157 Cb 0.64 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2jh3 h THR 157 CO -0.37 0.07 0.28 0.45 0.37 0.00 0.00 175.52 176.32 2jh3 h HIS 158 N 0.39 0.98 -0.55 3.16 3.86 -0.50 -0.80 115.15 121.69 2jh3 h HIS 158 Ca 0.14 -0.06 -0.05 0.00 -1.16 0.00 0.00 60.37 59.24 2jh3 h HIS 158 Cb 0.02 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.17 2jh3 h HIS 158 CO -0.08 0.75 0.14 0.00 0.86 0.00 0.00 177.93 179.59 2jh3 h ALA 159 N 1.34 0.73 -0.19 2.45 0.00 -0.37 -0.69 119.26 122.52 2jh3 h ALA 159 Ca 0.23 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2jh3 h ALA 159 Cb 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2jh3 h ALA 159 CO -0.02 0.43 -0.64 0.37 0.00 0.00 0.00 179.25 179.39 2jh3 h GLN 160 N 0.78 0.70 -0.63 0.00 5.75 -0.96 -1.90 115.11 118.85 2jh3 h GLN 160 Ca 0.17 -0.49 0.09 0.00 -0.15 0.00 0.00 58.65 58.27 2jh3 h GLN 160 Cb 0.34 0.08 -0.07 0.00 1.07 0.00 0.00 27.48 28.89 2jh3 h GLN 160 CO 0.00 1.11 0.26 0.00 -2.65 0.00 0.00 178.83 177.56 2jh3 h ALA 161 N 0.77 0.83 -0.01 3.38 0.00 -1.01 -1.39 119.26 121.82 2jh3 h ALA 161 Ca -0.01 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2jh3 h ALA 161 Cb 1.23 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2jh3 h ALA 161 CO 0.13 -0.15 -0.63 -0.07 0.00 0.00 0.00 179.25 178.53 2jh3 h LEU 162 N 0.46 0.06 0.46 0.00 3.38 -0.99 -1.97 115.31 116.72 2jh3 h LEU 162 Ca 0.31 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 2jh3 h LEU 162 Cb 0.36 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2jh3 h LEU 162 CO -0.29 0.67 -0.23 0.03 0.09 0.00 0.00 178.44 178.71 2jh3 h ARG 163 N 0.04 -0.62 -0.77 1.13 3.08 -1.06 -2.45 114.38 113.73 2jh3 h ARG 163 Ca -0.01 0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2jh3 h ARG 163 Cb 1.12 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 31.27 2jh3 h ARG 163 CO 0.09 -0.41 0.51 0.93 -1.07 0.00 0.00 179.97 180.01 2jh3 h GLU 164 N -0.64 0.93 0.00 0.04 5.08 -1.24 -2.34 114.58 116.40 2jh3 h GLU 164 Ca -0.06 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 2jh3 h GLU 164 Cb 0.50 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2jh3 h GLU 164 CO 0.10 0.61 -0.25 -0.09 -1.00 0.00 0.00 179.01 178.38 2jh3 h ARG 165 N 0.96 0.00 -0.32 2.33 2.43 -1.31 -3.47 114.38 115.00 2jh3 h ARG 165 Ca 0.30 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.37 2jh3 h ARG 165 Cb 0.03 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 2jh3 h ARG 165 CO -0.09 0.25 -0.10 0.41 -1.51 0.00 0.00 179.97 178.93 2jh3 n GLY 166 N 0.29 0.70 0.44 2.80 0.00 -0.88 -4.91 105.19 103.64 2jh3 n GLY 166 Ca 0.00 -0.80 0.14 0.00 0.00 0.00 0.00 46.02 45.36 2jh3 n GLY 166 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2jh3 n GLN 167 N -2.67 1.49 -4.37 1.61 6.02 -1.26 -4.84 117.38 113.37 2jh3 n GLN 167 Ca -0.05 -0.89 -0.23 0.00 -0.01 0.00 0.00 57.00 55.81 2jh3 n GLN 167 Cb 0.22 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 29.92 2jh3 n GLN 167 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2jh3 s PHE 168 N -2.12 2.53 0.42 1.08 0.40 -1.26 -3.15 117.98 115.88 2jh3 s PHE 168 Ca 0.34 -0.27 0.16 0.00 -0.60 0.00 0.00 56.93 56.56 2jh3 s PHE 168 Cb 0.21 -1.11 1.00 0.00 0.51 0.00 0.00 43.02 43.62 2jh3 s PHE 168 CO 0.38 0.66 1.96 0.00 0.70 0.00 0.00 175.22 178.92 2jh3 h ALA 169 N 2.07 1.56 -1.32 5.36 0.00 -0.74 -3.46 119.26 122.73 2jh3 h ALA 169 Ca -0.43 -0.20 0.32 0.00 0.00 0.00 0.00 54.91 54.61 2jh3 h ALA 169 Cb 1.25 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.85 2jh3 h ALA 169 CO 0.60 0.28 0.88 0.20 0.00 0.00 0.00 179.25 181.20 2jh3 s GLY 170 N -4.22 -0.37 -0.06 0.00 0.00 -1.26 -4.98 107.32 96.43 2jh3 s GLY 170 Ca -0.03 1.14 0.00 0.00 0.00 0.00 0.00 44.72 45.83 2jh3 s GLY 170 CO 0.69 0.31 -0.04 0.14 0.00 0.00 0.00 173.10 174.19 2jh3 s VAL 171 N -2.30 0.59 -0.02 1.40 1.01 -1.26 -0.34 120.40 119.49 2jh3 s VAL 171 Ca 0.13 -0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.08 2jh3 s VAL 171 Cb 0.03 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 2jh3 s VAL 171 CO -0.04 0.26 -0.22 -1.61 0.00 0.00 0.00 175.10 173.49 2jh3 s GLU 172 N 1.32 1.86 -0.14 2.72 0.41 0.61 -4.96 118.70 120.53 2jh3 s GLU 172 Ca -0.04 -0.78 -0.27 0.00 -0.41 0.00 0.00 54.97 53.46 2jh3 s GLU 172 Cb -0.14 -1.76 -0.01 0.00 -1.78 0.00 0.00 34.13 30.44 2jh3 s GLU 172 CO -0.02 0.45 0.90 0.08 -0.49 0.00 0.00 175.26 176.17 2jh3 s VAL 173 N -0.44 4.85 0.21 2.63 1.01 -1.26 -0.03 120.40 127.37 2jh3 s VAL 173 Ca 0.06 1.79 0.09 0.00 0.00 0.00 0.00 61.98 63.93 2jh3 s VAL 173 Cb -0.09 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 2jh3 s VAL 173 CO -0.00 0.02 -0.08 0.68 0.00 0.00 0.00 175.10 175.72 2jh3 s VAL 174 N 2.05 3.17 -0.06 2.92 -7.23 -0.09 -1.93 120.40 119.22 2jh3 s VAL 174 Ca 0.42 -1.81 -0.05 0.00 -1.81 0.00 0.00 61.98 58.73 2jh3 s VAL 174 Cb -0.17 -2.61 0.02 0.00 0.56 0.00 0.00 36.38 34.18 2jh3 s VAL 174 CO 0.15 -0.21 0.15 -0.22 -0.31 0.00 0.00 175.10 174.66 2jh3 s LEU 175 N -3.13 1.20 0.55 1.32 0.20 -0.84 -0.99 118.68 116.99 2jh3 s LEU 175 Ca 0.27 0.31 -0.10 0.00 0.69 0.00 0.00 54.13 55.30 2jh3 s LEU 175 Cb -0.08 0.48 -0.05 0.00 -0.43 0.00 0.00 46.19 46.12 2jh3 s LEU 175 CO 0.16 -0.08 0.93 -1.61 -0.29 0.00 0.00 176.35 175.46 2jh3 s GLU 176 N 0.42 3.64 0.00 1.98 2.02 -1.26 -1.47 118.70 124.04 2jh3 s GLU 176 Ca -0.03 0.60 0.00 0.00 0.02 0.00 0.00 54.97 55.56 2jh3 s GLU 176 Cb -0.04 -2.20 0.00 0.00 0.10 0.00 0.00 34.13 31.99 2jh3 s GLU 176 CO -0.02 -0.38 0.00 -1.13 0.02 0.00 0.00 175.26 173.75 2jh3 n SER 177 N -2.34 -0.45 0.00 -0.19 3.41 -1.26 -4.94 113.62 107.86 2jh3 n SER 177 Ca 0.04 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2jh3 n SER 177 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2jh3 n SER 177 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2jh3 n ARG 178 N -0.50 0.00 0.00 4.33 1.74 -1.26 -5.16 116.66 115.81 2jh3 n ARG 178 Ca 0.00 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2jh3 n ARG 178 Cb 0.00 -0.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.92 2jh3 n ARG 178 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2jh3 n GLU 179 N -0.03 0.00 -4.45 5.56 -0.58 -1.26 -5.25 120.64 114.63 2jh3 n GLU 179 Ca 0.00 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.41 2jh3 n GLU 179 Cb 0.00 -1.17 -0.16 0.00 -0.57 0.00 0.00 31.44 29.54 2jh3 n GLU 179 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2jh3 s SER 189 N -0.52 3.26 0.33 1.62 0.15 -1.26 -5.29 113.70 112.00 2jh3 s SER 189 Ca 0.00 -0.58 -0.15 0.00 0.70 0.00 0.00 55.95 55.92 2jh3 s SER 189 Cb 0.00 -1.49 -0.09 0.00 -1.71 0.00 0.00 66.02 62.73 2jh3 s SER 189 CO 0.00 0.05 0.74 0.00 1.20 0.00 0.00 173.24 175.24 2jh3 s ALA 190 N 0.98 3.32 0.02 5.45 0.00 -1.26 -5.06 121.76 125.21 2jh3 s ALA 190 Ca -0.03 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.65 2jh3 s ALA 190 Cb -0.15 -2.77 -0.06 0.00 0.00 0.00 0.00 23.12 20.15 2jh3 s ALA 190 CO -0.05 0.30 1.37 0.54 0.00 0.00 0.00 175.76 177.92 2jh3 s VAL 191 N -2.02 3.71 0.21 0.00 0.11 -0.81 -4.77 120.40 116.82 2jh3 s VAL 191 Ca 0.54 1.13 -0.32 0.00 -2.93 0.00 0.00 61.98 60.40 2jh3 s VAL 191 Cb -0.10 -3.72 -0.13 0.00 -1.53 0.00 0.00 36.38 30.89 2jh3 s VAL 191 CO 0.19 0.02 1.54 -2.65 -3.33 0.00 0.00 175.10 170.86 2jh3 n PRO 192 N 5.06 2.25 -0.28 1.54 -0.02 -1.26 -1.98 135.00 140.31 2jh3 n PRO 192 Ca 0.12 0.81 0.04 0.00 -2.02 0.00 0.00 63.50 62.46 2jh3 n PRO 192 Cb 0.44 -2.55 0.26 0.00 -0.02 0.00 0.00 33.50 31.63 2jh3 n PRO 192 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2jh3 h LEU 193 N 5.28 0.85 -0.36 2.45 5.85 -1.60 -1.14 115.31 126.63 2jh3 h LEU 193 Ca -0.45 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2jh3 h LEU 193 Cb 1.25 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.10 2jh3 h LEU 193 CO 0.84 0.55 0.03 -1.54 -0.34 0.00 0.00 178.44 177.98 2jh3 n SER 194 N -4.49 0.14 -0.57 1.25 3.41 -1.26 -1.32 113.62 110.80 2jh3 n SER 194 Ca 0.13 0.54 0.05 0.00 -0.26 0.00 0.00 58.87 59.34 2jh3 n SER 194 Cb 0.20 -0.56 0.13 0.00 -0.26 0.00 0.00 64.21 63.72 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 -1.68 2.45 -0.33 4.33 1.02 -0.43 -3.36 120.64 122.64 2jh3 n GLU 195 Ca -0.00 -1.86 0.17 0.00 -0.02 0.00 0.00 57.16 55.45 2jh3 n GLU 195 Cb 0.04 -1.24 0.41 0.00 -0.02 0.00 0.00 31.44 30.63 2jh3 n GLU 195 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 2jh3 h TRP 196 N 1.92 0.88 0.00 -0.32 5.08 -1.21 0.13 115.95 122.43 2jh3 h TRP 196 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 2jh3 h TRP 196 Cb 0.67 -0.26 0.00 0.00 -3.00 0.00 0.00 29.16 26.57 2jh3 h TRP 196 CO 0.18 0.14 0.00 -1.35 -1.28 0.00 0.00 178.44 176.13 2jh3 h PRO 197 N 0.58 0.00 0.00 0.12 0.11 -1.88 -0.68 132.00 130.24 2jh3 h PRO 197 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 2jh3 h PRO 197 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2jh3 h PRO 197 CO -0.35 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.31 2jh3 n SER 198 N -2.42 0.00 -0.16 -2.05 3.41 0.44 -2.78 113.62 110.06 2jh3 n SER 198 Ca 0.01 0.43 0.02 0.00 -0.26 0.00 0.00 58.87 59.07 2jh3 n SER 198 Cb 0.20 -0.46 0.02 0.00 -0.26 0.00 0.00 64.21 63.71 2jh3 n SER 198 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2jh3 n ARG 199 N -1.46 0.05 -3.91 4.33 3.00 -0.26 -4.88 116.66 113.53 2jh3 n ARG 199 Ca 0.03 -0.88 -0.30 0.00 -0.01 0.00 0.00 57.85 56.69 2jh3 n ARG 199 Cb 0.10 -1.08 -0.14 0.00 0.00 0.00 0.00 32.46 31.34 2jh3 n ARG 199 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2jh3 s VAL 200 N -0.42 2.36 0.22 1.55 1.01 -1.12 -4.96 120.40 119.04 2jh3 s VAL 200 Ca 0.05 -3.15 0.10 0.00 0.00 0.00 0.00 61.98 58.98 2jh3 s VAL 200 Cb 0.03 -2.65 -0.07 0.00 0.00 0.00 0.00 36.38 33.70 2jh3 s VAL 200 CO 0.05 -0.81 1.52 -0.08 0.00 0.00 0.00 175.10 175.78 2jh3 h GLU 201 N 6.58 0.00 -3.88 2.72 4.81 -1.90 -3.46 114.58 119.45 2jh3 h GLU 201 Ca -0.07 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 2jh3 h GLU 201 Cb 0.90 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.15 2jh3 h GLU 201 CO 0.65 0.71 -0.34 0.00 -0.73 0.00 0.00 179.01 179.30 2jh3 s ALA 202 N -3.34 -0.03 0.00 2.92 0.00 -1.26 -5.11 121.76 114.94 2jh3 s ALA 202 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.12 2jh3 s ALA 202 Cb 0.12 0.78 0.00 0.00 0.00 0.00 0.00 23.12 24.01 2jh3 s ALA 202 CO 0.77 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 176.33 2jh3 n GLY 203 N -0.18 0.27 3.59 0.00 0.00 -1.26 -4.85 105.19 102.76 2jh3 n GLY 203 Ca -0.09 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.64 2jh3 n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2jh3 s GLN 204 N 0.00 1.95 0.19 1.61 -0.21 -0.50 -4.41 119.66 118.30 2jh3 s GLN 204 Ca 0.00 -2.18 0.08 0.00 0.02 0.00 0.00 55.36 53.28 2jh3 s GLN 204 Cb 0.00 -1.05 -0.05 0.00 1.00 0.00 0.00 33.01 32.91 2jh3 s GLN 204 CO 0.00 -0.33 -0.16 0.00 -2.12 0.00 0.00 175.29 172.68 2jh3 s ALA 205 N -3.07 2.02 -0.02 6.09 0.00 -0.65 -0.06 121.76 126.07 2jh3 s ALA 205 Ca 0.22 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.57 2jh3 s ALA 205 Cb 0.04 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.06 2jh3 s ALA 205 CO 0.12 0.12 0.00 0.54 0.00 0.00 0.00 175.76 176.53 2jh3 s VAL 206 N -2.70 0.10 -0.20 0.00 0.11 0.69 -1.55 120.40 116.85 2jh3 s VAL 206 Ca 0.21 0.05 -0.07 0.00 -2.93 0.00 0.00 61.98 59.24 2jh3 s VAL 206 Cb -0.02 -0.16 -0.03 0.00 -1.53 0.00 0.00 36.38 34.63 2jh3 s VAL 206 CO 0.07 0.09 0.05 -0.22 -3.33 0.00 0.00 175.10 171.76 2jh3 s LEU 207 N 0.60 3.59 -0.25 2.54 2.96 -0.39 -0.64 118.68 127.10 2jh3 s LEU 207 Ca -0.06 -0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 2jh3 s LEU 207 Cb -0.08 -1.92 0.05 0.00 0.50 0.00 0.00 46.19 44.73 2jh3 s LEU 207 CO -0.01 0.09 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.30 2jh3 s VAL 208 N 0.85 2.24 0.05 1.68 1.01 -0.58 0.48 120.40 126.13 2jh3 s VAL 208 Ca 0.03 -1.44 -0.30 0.00 0.00 0.00 0.00 61.98 60.26 2jh3 s VAL 208 Cb -0.14 -2.23 -0.08 0.00 0.00 0.00 0.00 36.38 33.93 2jh3 s VAL 208 CO 0.02 0.10 1.71 -2.84 0.00 0.00 0.00 175.10 174.09 2jh3 s PRO 209 N 1.16 4.18 -1.25 2.72 0.02 -1.26 -1.51 135.00 139.06 2jh3 s PRO 209 Ca -0.05 2.38 -0.13 0.00 0.02 0.00 0.00 61.00 63.22 2jh3 s PRO 209 Cb -0.18 -3.72 0.16 0.00 0.02 0.00 0.00 34.50 30.77 2jh3 s PRO 209 CO -0.06 -0.79 1.64 0.34 -0.33 0.00 0.00 177.00 177.80 2jh3 n PHE 210 N 6.07 4.20 -3.87 6.54 7.35 -0.06 -1.32 117.46 136.37 2jh3 n PHE 210 Ca 0.17 -3.11 -0.11 0.00 -0.76 0.00 0.00 57.45 53.63 2jh3 n PHE 210 Cb 0.41 -2.16 -0.11 0.00 0.35 0.00 0.00 39.48 37.97 2jh3 n PHE 210 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2jh3 s LEU 211 N 1.21 1.60 0.25 -2.13 1.02 -1.26 -4.49 118.68 114.88 2jh3 s LEU 211 Ca 0.43 -0.11 0.11 0.00 0.02 0.00 0.00 54.13 54.58 2jh3 s LEU 211 Cb 0.03 0.56 0.26 0.00 0.02 0.00 0.00 46.19 47.07 2jh3 s LEU 211 CO 0.01 -0.28 1.55 0.71 0.02 0.00 0.00 176.35 178.36 2jh3 h THR 212 N 4.48 1.40 -2.82 5.49 1.35 -1.92 -1.32 112.91 119.56 2jh3 h THR 212 Ca -0.29 -2.33 0.05 0.00 -0.55 0.00 0.00 66.41 63.29 2jh3 h THR 212 Cb 1.20 2.28 -0.02 0.00 -1.73 0.00 0.00 68.15 69.88 2jh3 h THR 212 CO 0.41 0.65 0.38 -1.38 -0.25 0.00 0.00 175.52 175.33 2jh3 s HIS 213 N -3.39 0.07 -0.32 4.73 0.00 -1.26 -4.14 115.29 110.99 2jh3 s HIS 213 Ca -0.00 -0.64 -0.01 0.00 -3.00 0.00 0.00 55.06 51.41 2jh3 s HIS 213 Cb 0.12 0.78 0.10 0.00 -4.00 0.00 0.00 32.58 29.58 2jh3 s HIS 213 CO 0.76 -1.32 0.12 -1.17 -1.00 0.00 0.00 174.74 172.14 2jh3 s LEU 214 N -3.16 1.91 1.05 5.38 2.96 -1.26 -4.96 118.68 120.60 2jh3 s LEU 214 Ca 0.17 -1.68 -0.14 0.00 -0.22 0.00 0.00 54.13 52.26 2jh3 s LEU 214 Cb -0.04 -0.76 0.22 0.00 0.50 0.00 0.00 46.19 46.10 2jh3 s LEU 214 CO 0.09 -0.40 1.10 -0.83 -1.32 0.00 0.00 176.35 174.98 2jh3 s GLY 215 N 1.58 1.57 0.11 7.98 0.00 -1.26 -4.75 107.32 112.55 2jh3 s GLY 215 Ca 0.11 -0.53 -0.10 0.00 0.00 0.00 0.00 44.72 44.20 2jh3 s GLY 215 CO -0.24 0.16 1.30 0.50 0.00 0.00 0.00 173.10 174.82 2jh3 h LYS 216 N -2.07 0.65 -0.08 2.90 1.57 -2.01 -1.40 116.57 116.14 2jh3 h LYS 216 Ca -0.53 -0.59 0.03 0.00 -1.87 0.00 0.00 60.65 57.70 2jh3 h LYS 216 Cb 1.33 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.74 2jh3 h LYS 216 CO 0.53 1.20 -0.16 0.45 -0.57 0.00 0.00 179.45 180.90 2jh3 h HIS 217 N 0.41 -0.40 -1.00 -1.35 3.86 -2.00 -2.00 115.15 112.68 2jh3 h HIS 217 Ca -0.07 0.02 0.17 0.00 -1.16 0.00 0.00 60.37 59.33 2jh3 h HIS 217 Cb 1.49 0.19 -0.10 0.00 1.06 0.00 0.00 27.41 30.05 2jh3 h HIS 217 CO 0.08 -0.23 0.61 0.00 0.86 0.00 0.00 177.93 179.25 2jh3 h ALA 218 N 0.78 1.63 0.00 2.45 0.00 -1.92 0.00 119.26 122.20 2jh3 h ALA 218 Ca 0.08 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2jh3 h ALA 218 Cb 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2jh3 h ALA 218 CO -0.21 0.01 -0.34 0.00 0.00 0.00 0.00 179.25 178.71 2jh3 h ALA 219 N 1.62 1.32 0.11 0.00 0.00 -0.88 -2.37 119.26 119.05 2jh3 h ALA 219 Ca 0.56 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 2jh3 h ALA 219 Cb 0.80 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.56 2jh3 h ALA 219 CO -0.36 0.43 -0.75 0.93 0.00 0.00 0.00 179.25 179.50 2jh3 h GLU 220 N 0.00 0.32 -0.61 0.00 5.08 -0.31 -1.90 114.58 117.16 2jh3 h GLU 220 Ca -0.00 -0.49 0.12 0.00 -1.00 0.00 0.00 59.36 57.99 2jh3 h GLU 220 Cb 0.65 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.98 2jh3 h GLU 220 CO 0.04 1.21 0.06 0.00 -1.00 0.00 0.00 179.01 179.32 2jh3 h ARG 221 N -0.32 0.17 -0.08 2.33 3.08 -1.25 -1.17 114.38 117.14 2jh3 h ARG 221 Ca -0.12 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2jh3 h ARG 221 Cb 1.55 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.56 2jh3 h ARG 221 CO 0.14 0.11 0.04 1.25 -1.07 0.00 0.00 179.97 180.45 2jh3 h LEU 222 N 0.17 0.09 -0.92 3.04 5.85 -1.41 -1.89 115.31 120.25 2jh3 h LEU 222 Ca 0.32 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.92 2jh3 h LEU 222 Cb 0.52 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 2jh3 h LEU 222 CO -0.48 0.13 -0.31 1.56 -0.34 0.00 0.00 178.44 179.00 2jh3 h GLN 223 N 0.05 0.00 0.17 1.25 1.08 -1.11 -1.96 115.11 114.60 2jh3 h GLN 223 Ca 0.03 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 2jh3 h GLN 223 Cb 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2jh3 h GLN 223 CO -0.00 0.31 -0.08 1.96 -0.95 0.00 0.00 178.83 180.06 2jh3 h GLN 224 N 0.00 -0.23 -0.93 1.46 4.20 -1.18 -0.18 115.11 118.25 2jh3 h GLN 224 Ca -0.00 0.02 0.24 0.00 0.06 0.00 0.00 58.65 58.96 2jh3 h GLN 224 Cb 0.87 0.05 -0.17 0.00 0.30 0.00 0.00 27.48 28.53 2jh3 h GLN 224 CO 0.04 0.18 -0.01 0.00 -0.67 0.00 0.00 178.83 178.37 2jh3 h ALA 225 N -0.06 1.02 -0.11 3.87 0.00 -1.23 0.12 119.26 122.86 2jh3 h ALA 225 Ca -0.02 0.32 -0.18 0.00 0.00 0.00 0.00 54.91 55.03 2jh3 h ALA 225 Cb 0.51 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2jh3 h ALA 225 CO 0.04 -0.51 -0.67 -0.07 0.00 0.00 0.00 179.25 178.04 2jh3 h LEU 226 N 0.04 0.53 -0.91 0.00 3.38 -1.23 -1.99 115.31 115.13 2jh3 h LEU 226 Ca 0.54 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 2jh3 h LEU 226 Cb 1.05 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2jh3 h LEU 226 CO -0.87 1.05 0.07 0.00 0.09 0.00 0.00 178.44 178.79 2jh3 h ALA 227 N 0.94 1.10 -0.37 1.53 0.00 0.11 -1.90 119.26 120.68 2jh3 h ALA 227 Ca -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2jh3 h ALA 227 Cb 1.24 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2jh3 h ALA 227 CO 0.12 0.58 0.20 1.96 0.00 0.00 0.00 179.25 182.11 2jh3 h GLN 228 N 0.83 0.52 -0.83 0.00 4.20 -0.58 -1.27 115.11 117.97 2jh3 h GLN 228 Ca 0.17 -0.06 0.11 0.00 0.06 0.00 0.00 58.65 58.93 2jh3 h GLN 228 Cb 0.39 -0.10 -0.08 0.00 0.30 0.00 0.00 27.48 27.99 2jh3 h GLN 228 CO 0.01 0.43 0.46 0.00 -0.67 0.00 0.00 178.83 179.06 2jh3 h ALA 229 N 1.06 1.21 0.00 3.87 0.00 -1.20 -1.63 119.26 122.57 2jh3 h ALA 229 Ca 0.13 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2jh3 h ALA 229 Cb 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2jh3 h ALA 229 CO -0.02 0.04 -0.74 0.00 0.00 0.00 0.00 179.25 178.54 2jh3 h ALA 230 N 1.49 0.58 -0.03 0.00 0.00 -1.10 -0.35 119.26 119.85 2jh3 h ALA 230 Ca 0.42 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2jh3 h ALA 230 Cb 0.45 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2jh3 h ALA 230 CO -0.28 0.92 -0.05 1.49 0.00 0.00 0.00 179.25 181.33 2jh3 h GLU 231 N 0.00 0.09 -0.79 0.00 4.81 -0.87 -3.00 114.58 114.82 2jh3 h GLU 231 Ca -0.01 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2jh3 h GLU 231 Cb 1.49 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.83 2jh3 h GLU 231 CO 0.10 0.62 0.52 -0.09 -0.73 0.00 0.00 179.01 179.42 2jh3 h ARG 232 N -0.44 0.83 -2.56 1.92 9.65 -1.28 -3.34 114.38 119.16 2jh3 h ARG 232 Ca 0.00 -0.05 -0.60 0.00 -1.10 0.00 0.00 59.98 58.23 2jh3 h ARG 232 Cb 0.61 -0.19 -0.40 0.00 -1.39 0.00 0.00 29.97 28.61 2jh3 h ARG 232 CO 0.01 0.55 -0.80 1.19 2.80 0.00 0.00 179.97 183.72 2jh3 n PHE 233 N -4.48 1.27 0.72 2.20 3.72 -0.15 -4.99 117.46 115.75 2jh3 n PHE 233 Ca 0.12 -3.82 0.08 0.00 -0.05 0.00 0.00 57.45 53.77 2jh3 n PHE 233 Cb 0.22 -0.25 0.39 0.00 -0.94 0.00 0.00 39.48 38.90 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 2.08 0.21 -0.35 -1.08 -0.04 -1.14 -1.91 135.00 132.77 2jh3 n PRO 234 Ca 0.25 0.14 0.08 0.00 -0.04 0.00 0.00 63.50 63.93 2jh3 n PRO 234 Cb 0.43 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.54 2jh3 n PRO 234 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2jh3 n GLN 235 N -1.30 1.24 -0.99 0.54 6.02 -1.26 -5.06 117.38 116.56 2jh3 n GLN 235 Ca 0.07 -2.70 -0.34 0.00 -0.01 0.00 0.00 57.00 54.03 2jh3 n GLN 235 Cb 0.13 -1.40 0.12 0.00 1.02 0.00 0.00 30.24 30.10 2jh3 n GLN 235 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2jh3 n ALA 236 N -1.14 -1.33 -1.18 -1.58 0.00 -0.80 -4.93 120.51 109.54 2jh3 n ALA 236 Ca 0.15 -0.43 -0.36 0.00 0.00 0.00 0.00 53.44 52.81 2jh3 n ALA 236 Cb 0.69 -2.00 0.06 0.00 0.00 0.00 0.00 19.45 18.20 2jh3 n ALA 236 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2jh3 n PRO 237 N -2.24 0.16 -1.95 0.00 -0.02 -1.26 -4.90 135.00 124.80 2jh3 n PRO 237 Ca 0.10 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.25 2jh3 n PRO 237 Cb 0.51 -1.60 -0.02 0.00 -0.02 0.00 0.00 33.50 32.37 2jh3 n PRO 237 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2jh3 s PRO 238 N -2.47 4.23 -0.13 0.52 0.02 -1.26 -4.85 135.00 131.06 2jh3 s PRO 238 Ca 0.60 2.36 0.01 0.00 0.02 0.00 0.00 61.00 63.99 2jh3 s PRO 238 Cb -0.34 -3.12 -0.01 0.00 0.02 0.00 0.00 34.50 31.06 2jh3 s PRO 238 CO 0.63 -0.53 -0.16 -1.17 -0.33 0.00 0.00 177.00 175.45 2jh3 s LEU 239 N 0.23 2.55 -0.24 -5.54 2.96 -1.26 -1.64 118.68 115.74 2jh3 s LEU 239 Ca 0.64 -0.40 -0.07 0.00 -0.22 0.00 0.00 54.13 54.09 2jh3 s LEU 239 Cb -0.43 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 2jh3 s LEU 239 CO 0.39 0.15 0.05 -1.00 -1.32 0.00 0.00 176.35 174.62 2jh3 s HIS 240 N 0.41 3.07 -0.31 5.38 3.76 -0.60 -5.00 115.29 122.01 2jh3 s HIS 240 Ca -0.12 -0.48 -0.13 0.00 -0.15 0.00 0.00 55.06 54.17 2jh3 s HIS 240 Cb -0.16 -2.20 -0.03 0.00 1.11 0.00 0.00 32.58 31.30 2jh3 s HIS 240 CO 0.06 -0.36 0.28 0.08 -0.85 0.00 0.00 174.74 173.94 2jh3 s VAL 241 N 1.51 5.24 0.62 -0.90 1.01 -1.26 -1.27 120.40 125.36 2jh3 s VAL 241 Ca 0.06 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.07 2jh3 s VAL 241 Cb -0.15 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.57 2jh3 s VAL 241 CO 0.02 0.08 0.94 -0.83 0.00 0.00 0.00 175.10 175.31 2jh3 s GLY 242 N 1.72 1.62 0.84 4.51 0.00 0.18 -4.95 107.32 111.24 2jh3 s GLY 242 Ca 0.09 -0.70 -0.12 0.00 0.00 0.00 0.00 44.72 43.99 2jh3 s GLY 242 CO 0.11 -0.39 1.13 -0.32 0.00 0.00 0.00 173.10 173.62 2jh3 s GLY 243 N -4.35 1.60 0.28 0.20 0.00 -1.26 -4.57 107.32 99.23 2jh3 s GLY 243 Ca 0.55 -0.41 -0.30 0.00 0.00 0.00 0.00 44.72 44.56 2jh3 s GLY 243 CO 0.46 0.07 1.62 -4.14 0.00 0.00 0.00 173.10 171.11 2jh3 s PRO 244 N -5.29 4.11 0.54 2.90 0.02 -1.26 -4.28 135.00 131.74 2jh3 s PRO 244 Ca 0.62 2.60 0.29 0.00 0.02 0.00 0.00 61.00 64.53 2jh3 s PRO 244 Cb -0.14 -3.02 1.45 0.00 0.02 0.00 0.00 34.50 32.81 2jh3 s PRO 244 CO 0.53 -0.66 1.94 -0.24 -0.33 0.00 0.00 177.00 178.23 2jh3 h VAL 245 N 3.43 0.62 0.00 3.83 3.04 -1.24 -2.21 116.25 123.72 2jh3 h VAL 245 Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 2jh3 h VAL 245 Cb 1.22 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.14 2jh3 h VAL 245 CO 0.82 0.00 0.06 1.23 -1.01 0.00 0.00 177.57 178.67 2jh3 h GLY 246 N 0.00 0.00 -1.82 3.17 0.00 -1.41 -1.76 103.07 101.25 2jh3 h GLY 246 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2jh3 h GLY 246 CO -0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 2jh3 n GLU 247 N -2.33 2.06 -2.72 4.80 -0.58 -0.83 -4.79 120.64 116.26 2jh3 n GLU 247 Ca -0.02 -1.90 -0.38 0.00 -0.42 0.00 0.00 57.16 54.45 2jh3 n GLU 247 Cb 0.10 -1.42 -0.06 0.00 -0.57 0.00 0.00 31.44 29.49 2jh3 n GLU 247 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2jh3 s HIS 248 N -1.59 3.73 0.47 -0.32 2.46 -0.66 -4.94 115.29 114.44 2jh3 s HIS 248 Ca 0.28 1.80 0.23 0.00 0.47 0.00 0.00 55.06 57.85 2jh3 s HIS 248 Cb 0.18 -2.99 1.26 0.00 -0.13 0.00 0.00 32.58 30.90 2jh3 s HIS 248 CO 0.27 0.13 1.88 -1.35 -2.47 0.00 0.00 174.74 173.20 2jh3 h PRO 249 N 3.46 0.21 -0.04 2.88 0.11 -1.93 -2.42 132.00 134.28 2jh3 h PRO 249 Ca -0.46 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.64 2jh3 h PRO 249 Cb 1.20 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2jh3 h PRO 249 CO 0.66 0.14 0.05 0.00 -0.21 0.00 0.00 178.00 178.64 2jh3 h ALA 250 N 1.60 1.49 -0.25 -0.75 0.00 -1.94 -2.94 119.26 116.48 2jh3 h ALA 250 Ca 0.44 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 2jh3 h ALA 250 Cb 1.36 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2jh3 h ALA 250 CO -0.10 -0.07 0.12 -0.39 0.00 0.00 0.00 179.25 178.81 2jh3 h VAL 251 N 0.00 1.09 -0.77 0.00 -1.51 -1.75 -2.46 116.25 110.85 2jh3 h VAL 251 Ca 0.02 -0.26 -0.02 0.00 -1.23 0.00 0.00 66.70 65.21 2jh3 h VAL 251 Cb 0.11 0.78 -0.04 0.00 -2.13 0.00 0.00 31.29 30.01 2jh3 h VAL 251 CO -0.00 0.10 0.40 0.00 -1.23 0.00 0.00 177.57 176.84 2jh3 h ALA 252 N 1.79 0.99 -0.92 5.19 0.00 -1.75 0.19 119.26 124.77 2jh3 h ALA 252 Ca 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2jh3 h ALA 252 Cb 0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2jh3 h ALA 252 CO -0.01 0.53 0.52 0.93 0.00 0.00 0.00 179.25 181.21 2jh3 h GLU 253 N 1.08 1.27 -0.65 0.00 4.39 -1.64 -2.16 114.58 116.87 2jh3 h GLU 253 Ca 0.27 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.78 2jh3 h GLU 253 Cb 0.07 -0.25 -0.03 0.00 -0.10 0.00 0.00 28.75 28.44 2jh3 h GLU 253 CO -0.04 0.91 0.21 0.28 -1.16 0.00 0.00 179.01 179.22 2jh3 h VAL 254 N 1.28 1.25 -0.92 3.13 2.07 -0.98 -2.18 116.25 119.89 2jh3 h VAL 254 Ca 0.32 -0.84 0.06 0.00 0.82 0.00 0.00 66.70 67.06 2jh3 h VAL 254 Cb 0.00 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.28 2jh3 h VAL 254 CO -0.05 0.32 0.59 0.58 0.02 0.00 0.00 177.57 179.03 2jh3 h VAL 255 N 0.93 1.07 -0.75 2.57 2.07 -0.41 -0.53 116.25 121.20 2jh3 h VAL 255 Ca 0.21 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 2jh3 h VAL 255 Cb 0.28 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.92 2jh3 h VAL 255 CO -0.01 0.20 0.31 -0.07 0.02 0.00 0.00 177.57 178.02 2jh3 h LEU 256 N 1.07 1.02 -0.20 2.57 3.38 -1.11 -0.40 115.31 121.65 2jh3 h LEU 256 Ca 0.40 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2jh3 h LEU 256 Cb 0.15 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2jh3 h LEU 256 CO -0.17 0.90 -0.03 0.00 0.09 0.00 0.00 178.44 179.23 2jh3 h ALA 257 N 1.25 0.28 -0.39 1.53 0.00 -0.80 -2.71 119.26 118.41 2jh3 h ALA 257 Ca 0.25 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2jh3 h ALA 257 Cb 0.19 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2jh3 h ALA 257 CO -0.02 0.03 0.13 -0.07 0.00 0.00 0.00 179.25 179.32 2jh3 h LEU 258 N 0.11 0.12 -1.63 0.00 3.38 -0.99 -2.17 115.31 114.14 2jh3 h LEU 258 Ca 0.05 0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.23 2jh3 h LEU 258 Cb 0.45 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 2jh3 h LEU 258 CO 0.02 0.11 0.50 0.00 0.09 0.00 0.00 178.44 179.15 2jh3 h ALA 259 N 1.26 2.18 0.19 1.53 0.00 -1.00 -3.15 119.26 120.27 2jh3 h ALA 259 Ca 0.18 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.75 2jh3 h ALA 259 Cb 0.17 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2jh3 h ALA 259 CO -0.19 -0.38 -1.65 0.00 0.00 0.00 0.00 179.25 177.03 2jh3 h ALA 260 N 1.65 0.09 -2.51 0.00 0.00 -1.11 -3.44 119.26 113.95 2jh3 h ALA 260 Ca 0.37 -1.08 -0.53 0.00 0.00 0.00 0.00 54.91 53.67 2jh3 h ALA 260 Cb 0.91 0.41 0.04 0.00 0.00 0.00 0.00 17.79 19.14 2jh3 h ALA 260 CO -0.11 0.93 1.06 -1.21 0.00 0.00 0.00 179.25 179.92 2jh3 s GLU 261 N -2.57 4.16 0.00 0.00 2.02 -0.86 -1.75 118.70 119.70 2jh3 s GLU 261 Ca -0.15 2.51 0.00 0.00 0.02 0.00 0.00 54.97 57.35 2jh3 s GLU 261 Cb 0.05 -3.54 0.00 0.00 0.10 0.00 0.00 34.13 30.74 2jh3 s GLU 261 CO 0.86 -0.79 0.00 0.41 0.02 0.00 0.00 175.26 175.75 2jh3 n GLY 262 N 4.13 0.20 3.73 -1.39 0.00 -1.26 -4.41 105.19 106.18 2jh3 n GLY 262 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2jh3 n GLY 262 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2jh3 n ARG 263 N -2.00 2.47 -0.08 1.61 0.63 -0.71 -4.85 116.66 113.73 2jh3 n ARG 263 Ca 0.00 0.87 -0.09 0.00 -0.92 0.00 0.00 57.85 57.72 2jh3 n ARG 263 Cb 0.00 -2.59 -0.11 0.00 0.45 0.00 0.00 32.46 30.21 2jh3 n ARG 263 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2jh3 n GLU 264 N 1.56 1.29 -4.68 -0.14 1.02 -1.26 -4.98 120.64 113.44 2jh3 n GLU 264 Ca 0.07 0.03 -0.24 0.00 -0.02 0.00 0.00 57.16 57.00 2jh3 n GLU 264 Cb 0.36 -1.37 -0.16 0.00 -0.02 0.00 0.00 31.44 30.25 2jh3 n GLU 264 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2jh3 s ASP 265 N -5.08 1.79 0.00 1.62 -1.08 -1.26 -5.03 116.67 107.63 2jh3 s ASP 265 Ca -0.12 -0.28 0.15 0.00 -0.52 0.00 0.00 52.55 51.78 2jh3 s ASP 265 Cb 0.05 -0.37 0.21 0.00 -1.46 0.00 0.00 42.92 41.35 2jh3 s ASP 265 CO 0.55 0.15 1.10 -0.62 0.52 0.00 0.00 175.17 176.87 2jh3 n GLU 266 N 3.00 1.65 0.21 4.34 -0.58 -1.26 -4.56 120.64 123.44 2jh3 n GLU 266 Ca -0.17 -1.68 0.09 0.00 -0.42 0.00 0.00 57.16 54.98 2jh3 n GLU 266 Cb 0.54 -1.32 0.37 0.00 -0.57 0.00 0.00 31.44 30.46 2jh3 n GLU 266 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jh3 h ARG 267 N 2.96 0.00 0.00 3.49 3.08 -1.99 -3.50 114.38 118.42 2jh3 h ARG 267 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.10 2jh3 h ARG 267 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 2jh3 h ARG 267 CO 0.00 0.27 -0.06 0.41 -1.07 0.00 0.00 179.97 179.52 2jh3 n GLY 268 N 0.38 -1.70 0.00 0.04 0.00 -1.26 -4.38 105.19 98.27 2jh3 n GLY 268 Ca 0.01 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2jh3 n GLY 268 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2jh3 n GLY 269 N -0.66 5.82 3.71 -0.02 0.00 0.31 -4.71 105.19 109.65 2jh3 n GLY 269 Ca 0.00 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 43.72 2jh3 n GLY 269 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2jh3 s ASP 270 N 0.06 3.99 0.41 1.61 -1.08 -1.26 -0.31 116.67 120.09 2jh3 s ASP 270 Ca 0.00 -1.58 -0.25 0.00 -0.52 0.00 0.00 52.55 50.20 2jh3 s ASP 270 Cb 0.00 0.30 -0.08 0.00 -1.46 0.00 0.00 42.92 41.67 2jh3 s ASP 270 CO 0.00 -0.76 1.18 0.27 0.52 0.00 0.00 175.17 176.38 2jh3 s ILE 271 N -2.86 3.11 -0.24 4.11 -5.25 -1.26 -0.49 121.20 118.31 2jh3 s ILE 271 Ca 0.14 0.93 -0.26 0.00 -0.99 0.00 0.00 60.65 60.46 2jh3 s ILE 271 Cb 0.04 -3.52 0.00 0.00 2.95 0.00 0.00 42.46 41.93 2jh3 s ILE 271 CO 0.07 0.08 0.92 -0.62 -1.79 0.00 0.00 174.94 173.60 2jh3 s ASP 272 N -1.13 6.94 0.14 4.36 2.15 -0.40 -4.77 116.67 123.96 2jh3 s ASP 272 Ca 0.58 1.16 -0.10 0.00 0.43 0.00 0.00 52.55 54.61 2jh3 s ASP 272 Cb -0.31 -2.48 -0.04 0.00 -0.30 0.00 0.00 42.92 39.79 2jh3 s ASP 272 CO 0.39 -0.60 1.46 1.56 -0.17 0.00 0.00 175.17 177.81 2jh3 h GLN 273 N 7.63 0.90 -0.73 4.34 1.08 -1.93 -1.86 115.11 124.53 2jh3 h GLN 273 Ca -0.21 -0.50 0.04 0.00 -1.45 0.00 0.00 58.65 56.53 2jh3 h GLN 273 Cb 1.08 0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 28.49 2jh3 h GLN 273 CO 0.92 1.15 0.44 0.00 -0.95 0.00 0.00 178.83 180.40 2jh3 h ALA 274 N 0.77 0.97 -0.39 3.87 0.00 -1.99 -0.33 119.26 122.17 2jh3 h ALA 274 Ca 0.05 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2jh3 h ALA 274 Cb 1.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2jh3 h ALA 274 CO 0.10 0.19 -0.03 1.25 0.00 0.00 0.00 179.25 180.76 2jh3 h HIS 275 N 0.84 0.77 -0.26 0.00 -0.00 -1.88 -2.11 115.15 112.52 2jh3 h HIS 275 Ca 0.31 -0.14 -0.07 0.00 -0.00 0.00 0.00 60.37 60.46 2jh3 h HIS 275 Cb 0.10 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.30 2jh3 h HIS 275 CO -0.05 0.80 -0.16 0.00 -0.00 0.00 0.00 177.93 178.53 2jh3 h ALA 276 N 0.86 1.26 -0.50 5.26 0.00 -0.64 -2.60 119.26 122.90 2jh3 h ALA 276 Ca 0.11 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 2jh3 h ALA 276 Cb 0.51 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2jh3 h ALA 276 CO 0.03 0.49 -0.18 0.93 0.00 0.00 0.00 179.25 180.51 2jh3 h GLU 277 N 0.40 1.00 -0.65 0.00 5.08 -0.67 -1.32 114.58 118.42 2jh3 h GLU 277 Ca 0.07 -0.40 0.02 0.00 -1.00 0.00 0.00 59.36 58.05 2jh3 h GLU 277 Cb 0.51 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2jh3 h GLU 277 CO 0.03 1.08 0.42 0.00 -1.00 0.00 0.00 179.01 179.54 2jh3 h ALA 278 N 0.91 0.84 -0.01 3.43 0.00 -1.10 -2.36 119.26 120.98 2jh3 h ALA 278 Ca 0.12 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 2jh3 h ALA 278 Cb 0.75 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2jh3 h ALA 278 CO 0.06 0.20 -0.85 -1.49 0.00 0.00 0.00 179.25 177.17 2jh3 h TRP 279 N 0.84 0.35 -0.94 0.00 4.06 -1.21 -1.08 115.95 117.97 2jh3 h TRP 279 Ca 0.25 -0.18 -0.01 0.00 2.06 0.00 0.00 58.89 61.01 2jh3 h TRP 279 Cb -0.03 -0.04 -0.05 0.00 -1.00 0.00 0.00 29.16 28.04 2jh3 h TRP 279 CO -0.04 0.98 0.56 0.00 -3.56 0.00 0.00 178.44 176.38 2jh3 h ALA 280 N 0.96 1.19 -0.72 1.49 0.00 -1.14 -0.62 119.26 120.43 2jh3 h ALA 280 Ca -0.04 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2jh3 h ALA 280 Cb 1.47 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2jh3 h ALA 280 CO 0.13 0.65 0.19 0.00 0.00 0.00 0.00 179.25 180.23 2jh3 h ALA 281 N 1.31 0.94 -0.33 0.00 0.00 -1.15 -1.75 119.26 118.28 2jh3 h ALA 281 Ca 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2jh3 h ALA 281 Cb -0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2jh3 h ALA 281 CO -0.06 0.65 0.19 1.25 0.00 0.00 0.00 179.25 181.28 2jh3 h LEU 282 N 1.07 0.41 -0.70 0.00 7.12 -0.91 -2.25 115.31 120.06 2jh3 h LEU 282 Ca 0.23 -0.08 0.02 0.00 0.13 0.00 0.00 57.88 58.18 2jh3 h LEU 282 Cb 0.35 -0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 40.34 2jh3 h LEU 282 CO -0.00 0.38 0.45 0.03 -0.13 0.00 0.00 178.44 179.17 2jh3 h ARG 283 N 0.42 0.88 -0.94 1.25 3.08 -0.92 -1.68 114.38 116.48 2jh3 h ARG 283 Ca 0.12 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.15 2jh3 h ARG 283 Cb 0.05 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 29.85 2jh3 h ARG 283 CO -0.02 0.58 0.61 1.25 -1.07 0.00 0.00 179.97 181.33 2jh3 h HIS 284 N 0.91 1.14 -0.36 3.04 2.76 -1.20 -1.94 115.15 119.49 2jh3 h HIS 284 Ca 0.27 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.31 2jh3 h HIS 284 Cb -0.04 -0.38 -0.00 0.00 1.55 0.00 0.00 27.41 28.53 2jh3 h HIS 284 CO -0.03 0.66 -0.40 1.25 -1.30 0.00 0.00 177.93 178.10 2jh3 h LEU 285 N 1.17 0.97 -1.00 0.26 6.46 -1.01 -2.96 115.31 119.20 2jh3 h LEU 285 Ca 0.37 -0.48 -0.03 0.00 -0.12 0.00 0.00 57.88 57.62 2jh3 h LEU 285 Cb 0.02 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.64 2jh3 h LEU 285 CO -0.12 1.25 0.30 0.00 -0.62 0.00 0.00 178.44 179.26 2jh3 h ALA 286 N 0.75 1.22 -0.03 1.25 0.00 -1.18 -1.12 119.26 120.14 2jh3 h ALA 286 Ca 0.05 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2jh3 h ALA 286 Cb 1.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2jh3 h ALA 286 CO 0.10 0.58 -0.45 0.93 0.00 0.00 0.00 179.25 180.41 2jh3 h GLU 287 N 1.00 0.07 0.00 0.00 5.08 -1.28 -2.28 114.58 117.18 2jh3 h GLU 287 Ca 0.24 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2jh3 h GLU 287 Cb 0.15 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2jh3 h GLU 287 CO -0.03 0.51 -0.27 0.00 -1.00 0.00 0.00 179.01 178.22 2jh3 h ARG 288 N 0.06 0.00 0.00 2.33 3.08 -1.36 -3.44 114.38 115.05 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 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2jh3 h ARG 288 CO 0.06 0.27 0.00 0.41 -1.07 0.00 0.00 179.97 179.64 2jh3 n GLY 289 N 1.17 -0.61 0.00 0.04 0.00 -0.44 -4.94 105.19 100.41 2jh3 n GLY 289 Ca 0.03 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.58 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 0.11 -0.37 3.15 -0.02 0.00 -0.94 -4.71 105.19 102.40 2jh3 n GLY 290 Ca 0.00 -0.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.84 2jh3 n GLY 290 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jh3 s ARG 291 N -2.00 1.24 -0.08 1.61 0.52 -1.26 -1.11 118.95 117.86 2jh3 s ARG 291 Ca 0.00 -0.62 -0.03 0.00 -0.52 0.00 0.00 55.73 54.56 2jh3 s ARG 291 Cb 0.00 -1.22 0.04 0.00 0.52 0.00 0.00 34.95 34.29 2jh3 s ARG 291 CO 0.00 0.33 0.08 -0.51 0.02 0.00 0.00 175.30 175.22 2jh3 s LEU 292 N -0.53 0.16 0.00 2.53 1.43 0.74 -4.43 118.68 118.59 2jh3 s LEU 292 Ca 0.06 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 2jh3 s LEU 292 Cb -0.06 -0.11 0.00 0.00 0.03 0.00 0.00 46.19 46.05 2jh3 s LEU 292 CO -0.00 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 176.91 2jh3 n GLY 293 N 5.30 3.82 1.68 -3.19 0.00 -0.13 -0.89 105.19 111.77 2jh3 n GLY 293 Ca -0.04 0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 4.28 -5.11 1.61 1.02 -1.26 -4.65 120.64 130.53 2jh3 n GLU 294 Ca 0.00 -2.68 -0.32 0.00 -0.02 0.00 0.00 57.16 54.14 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 -2.46 2.33 -0.22 2.62 1.01 -0.06 -0.52 120.40 123.09 2jh3 s VAL 295 Ca 0.46 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 2jh3 s VAL 295 Cb 0.35 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 2jh3 s VAL 295 CO 0.14 0.55 0.28 -0.22 0.00 0.00 0.00 175.10 175.86 2jh3 s LEU 296 N 0.25 4.14 -0.17 3.92 2.96 0.05 -0.19 118.68 129.64 2jh3 s LEU 296 Ca -0.14 0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 54.05 2jh3 s LEU 296 Cb -0.17 -2.32 -0.02 0.00 0.50 0.00 0.00 46.19 44.18 2jh3 s LEU 296 CO 0.07 -0.01 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.30 2jh3 s LEU 297 N 1.18 3.13 -0.07 -0.68 1.02 -0.27 -2.09 118.68 120.90 2jh3 s LEU 297 Ca 0.13 -0.21 -0.01 0.00 0.02 0.00 0.00 54.13 54.06 2jh3 s LEU 297 Cb -0.14 -1.76 0.03 0.00 0.02 0.00 0.00 46.19 44.33 2jh3 s LEU 297 CO 0.06 0.12 0.00 -0.89 0.02 0.00 0.00 176.35 175.66 2jh3 s THR 298 N 0.68 0.35 0.31 5.49 2.01 -0.29 -2.21 115.64 121.98 2jh3 s THR 298 Ca -0.02 0.13 -0.29 0.00 0.31 0.00 0.00 61.69 61.82 2jh3 s THR 298 Cb -0.14 -0.51 -0.10 0.00 0.01 0.00 0.00 72.50 71.75 2jh3 s THR 298 CO 0.02 0.25 1.42 -2.84 -0.69 0.00 0.00 174.62 172.79 2jh3 s PRO 299 N 1.93 4.24 -0.42 4.92 0.02 -1.25 -0.71 135.00 143.73 2jh3 s PRO 299 Ca 0.04 2.37 0.03 0.00 0.02 0.00 0.00 61.00 63.46 2jh3 s PRO 299 Cb -0.12 -3.05 0.16 0.00 0.02 0.00 0.00 34.50 31.51 2jh3 s PRO 299 CO -0.05 -0.39 0.31 -0.47 -0.33 0.00 0.00 177.00 176.08 2jh3 s TYR 300 N -0.68 1.21 0.00 6.54 5.04 0.90 -4.86 117.35 125.51 2jh3 s TYR 300 Ca 0.54 -2.23 0.00 0.00 -2.44 0.00 0.00 57.07 52.95 2jh3 s TYR 300 Cb -0.43 -1.09 0.00 0.00 0.35 0.00 0.00 41.96 40.79 2jh3 s TYR 300 CO 0.52 -0.81 0.00 0.41 -1.34 0.00 0.00 175.55 174.33 2jh3 n GLY 301 N 3.12 3.37 1.14 8.97 0.00 -1.26 -1.45 105.19 119.08 2jh3 n GLY 301 Ca 0.24 0.25 0.11 0.00 0.00 0.00 0.00 46.02 46.62 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 1.79 3.86 -0.02 0.00 -1.26 -4.95 105.19 104.61 2jh3 n GLY 302 Ca 0.00 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 2jh3 n GLY 302 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jh3 s LEU 303 N -1.27 2.49 -0.07 0.99 1.43 -0.53 -4.33 118.68 117.38 2jh3 s LEU 303 Ca 0.41 -1.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.10 2jh3 s LEU 303 Cb 0.23 -0.97 0.01 0.00 0.03 0.00 0.00 46.19 45.48 2jh3 s LEU 303 CO 0.31 -1.05 -0.16 -0.36 0.23 0.00 0.00 176.35 175.32 2jh3 s PHE 304 N -2.83 1.77 0.01 0.29 0.08 -0.27 -0.07 117.98 116.96 2jh3 s PHE 304 Ca 0.21 -0.67 -0.07 0.00 0.12 0.00 0.00 56.93 56.52 2jh3 s PHE 304 Cb -0.01 -1.25 -0.05 0.00 -0.57 0.00 0.00 43.02 41.14 2jh3 s PHE 304 CO 0.13 -0.31 0.27 -2.00 -0.10 0.00 0.00 175.22 173.22 2jh3 s GLU 305 N 0.55 3.59 0.00 0.44 2.12 0.11 -0.90 118.70 124.61 2jh3 s GLU 305 Ca -0.15 -0.05 0.05 0.00 0.36 0.00 0.00 54.97 55.17 2jh3 s GLU 305 Cb -0.16 -3.08 -0.01 0.00 0.26 0.00 0.00 34.13 31.13 2jh3 s GLU 305 CO 0.05 0.65 -0.15 -0.51 -0.54 0.00 0.00 175.26 174.76 2jh3 s LEU 306 N -1.73 2.07 0.29 2.70 1.02 0.45 -1.14 118.68 122.34 2jh3 s LEU 306 Ca 0.27 -0.33 -0.16 0.00 0.02 0.00 0.00 54.13 53.93 2jh3 s LEU 306 Cb -0.13 -0.76 0.01 0.00 0.02 0.00 0.00 46.19 45.33 2jh3 s LEU 306 CO 0.16 0.15 0.62 0.00 0.02 0.00 0.00 176.35 177.30 2jh3 s ARG 307 N -0.59 1.77 0.31 1.70 1.70 -0.89 -1.04 118.95 121.92 2jh3 s ARG 307 Ca 0.05 -1.21 -0.29 0.00 -0.47 0.00 0.00 55.73 53.81 2jh3 s ARG 307 Cb -0.06 0.55 -0.10 0.00 -0.57 0.00 0.00 34.95 34.77 2jh3 s ARG 307 CO 0.00 -0.79 1.20 -1.58 -1.08 0.00 0.00 175.30 173.06 2jh3 s HIS 308 N -3.66 3.30 0.46 5.89 5.65 -1.26 -0.77 115.29 124.89 2jh3 s HIS 308 Ca 0.17 1.55 0.12 0.00 0.25 0.00 0.00 55.06 57.15 2jh3 s HIS 308 Cb -0.03 -3.48 1.04 0.00 -1.18 0.00 0.00 32.58 28.92 2jh3 s HIS 308 CO 0.09 -1.22 2.08 1.79 -0.65 0.00 0.00 174.74 176.83 2jh3 h THR 309 N 3.04 1.03 0.00 0.89 1.35 -1.12 0.16 112.91 118.26 2jh3 h THR 309 Ca -0.48 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2jh3 h THR 309 Cb 1.22 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 2jh3 h THR 309 CO 0.66 0.06 0.00 -0.07 -0.25 0.00 0.00 175.52 175.92 2jh3 h LEU 310 N 0.33 0.00 -2.44 3.87 3.38 -1.91 -2.56 115.31 115.97 2jh3 h LEU 310 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2jh3 h LEU 310 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2jh3 h LEU 310 CO -0.03 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.97 2jh3 n ASP 311 N -2.88 3.44 -4.62 -0.43 8.00 0.55 -4.97 116.55 115.64 2jh3 n ASP 311 Ca -0.01 -1.96 -0.54 0.00 0.71 0.00 0.00 54.79 52.98 2jh3 n ASP 311 Cb 0.14 -0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 40.88 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 1.38 1.11 -0.53 -1.24 2.13 -0.97 -1.61 120.64 120.91 2jh3 n GLU 312 Ca 0.19 0.40 0.00 0.00 0.66 0.00 0.00 57.16 58.41 2jh3 n GLU 312 Cb 0.57 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.23 2jh3 n GLU 312 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2jh3 n GLY 313 N 2.94 1.71 3.78 8.31 0.00 -1.26 -5.01 105.19 115.66 2jh3 n GLY 313 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.09 4.28 0.32 1.61 3.52 -0.63 -4.97 118.95 123.00 2jh3 s ARG 314 Ca 0.00 1.47 -0.29 0.00 -0.13 0.00 0.00 55.73 56.79 2jh3 s ARG 314 Cb 0.00 -2.62 -0.10 0.00 -1.56 0.00 0.00 34.95 30.67 2jh3 s ARG 314 CO 0.00 -0.03 1.36 0.00 -0.81 0.00 0.00 175.30 175.82 2jh3 s ALA 315 N -1.64 3.53 0.24 6.12 0.00 -1.26 -4.90 121.76 123.85 2jh3 s ALA 315 Ca 0.56 1.32 -0.05 0.00 0.00 0.00 0.00 51.96 53.79 2jh3 s ALA 315 Cb -0.21 -3.51 0.44 0.00 0.00 0.00 0.00 23.12 19.83 2jh3 s ALA 315 CO 0.27 -0.72 1.73 1.15 0.00 0.00 0.00 175.76 178.18 2jh3 h THR 316 N 3.13 0.65 -0.00 0.00 2.02 -1.94 -0.73 112.91 116.04 2jh3 h THR 316 Ca -0.49 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2jh3 h THR 316 Cb 1.23 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2jh3 h THR 316 CO 0.68 0.08 -0.01 0.18 0.37 0.00 0.00 175.52 176.81 2jh3 n LEU 317 N -5.02 0.14 -1.09 2.58 4.77 -1.26 -1.92 117.00 115.19 2jh3 n LEU 317 Ca 0.14 0.06 0.07 0.00 -0.03 0.00 0.00 56.01 56.24 2jh3 n LEU 317 Cb 0.40 -0.11 0.24 0.00 -2.33 0.00 0.00 43.42 41.62 2jh3 n LEU 317 CO 0.18 0.02 0.68 -0.67 -1.33 0.00 0.00 177.39 176.27 2jh3 n ASP 318 N -1.01 3.17 -4.24 -1.43 2.03 -0.28 -4.92 116.55 109.87 2jh3 n ASP 318 Ca 0.20 -2.21 -0.18 0.00 0.52 0.00 0.00 54.79 53.12 2jh3 n ASP 318 Cb 0.18 -0.43 -0.11 0.00 -0.72 0.00 0.00 41.12 40.04 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 -1.28 2.40 -0.35 -2.67 1.43 -0.81 -4.89 118.68 112.51 2jh3 s LEU 319 Ca 0.34 -0.81 -0.18 0.00 -1.03 0.00 0.00 54.13 52.45 2jh3 s LEU 319 Cb 0.21 -0.54 -0.00 0.00 0.03 0.00 0.00 46.19 45.89 2jh3 s LEU 319 CO 0.19 -0.15 0.53 -1.58 0.23 0.00 0.00 176.35 175.57 2jh3 s GLN 320 N -2.67 3.63 -0.05 1.70 0.74 0.67 -4.90 119.66 118.78 2jh3 s GLN 320 Ca 0.09 -0.12 -0.13 0.00 0.05 0.00 0.00 55.36 55.25 2jh3 s GLN 320 Cb -0.05 -3.81 -0.05 0.00 1.10 0.00 0.00 33.01 30.20 2jh3 s GLN 320 CO 0.03 -0.66 0.34 0.99 -0.55 0.00 0.00 175.29 175.44 2jh3 s THR 321 N 2.45 5.17 0.21 -0.34 2.01 -1.26 -1.81 115.64 122.07 2jh3 s THR 321 Ca 0.20 0.68 0.10 0.00 0.31 0.00 0.00 61.69 62.97 2jh3 s THR 321 Cb -0.15 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 2jh3 s THR 321 CO 0.13 0.55 -0.19 0.68 -0.69 0.00 0.00 174.62 175.11 2jh3 s VAL 322 N -0.80 2.08 -0.02 3.82 -7.23 -0.07 -4.96 120.40 113.22 2jh3 s VAL 322 Ca 0.21 -2.12 0.02 0.00 -1.81 0.00 0.00 61.98 58.28 2jh3 s VAL 322 Cb -0.15 -2.05 0.04 0.00 0.56 0.00 0.00 36.38 34.77 2jh3 s VAL 322 CO 0.10 -0.35 0.85 1.33 -0.31 0.00 0.00 175.10 176.72 2jh3 n VAL 323 N -0.08 0.68 -4.29 1.32 0.24 -1.26 -1.22 118.33 113.72 2jh3 n VAL 323 Ca -0.10 -0.72 -0.24 0.00 -2.04 0.00 0.00 64.34 61.24 2jh3 n VAL 323 Cb 0.58 0.58 -0.12 0.00 -1.47 0.00 0.00 33.84 33.40 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 -0.80 1.66 0.27 3.34 -4.23 -1.26 -4.72 115.64 109.90 2jh3 s THR 324 Ca 0.04 -1.51 -0.00 0.00 -1.18 0.00 0.00 61.69 59.03 2jh3 s THR 324 Cb 0.04 -1.52 0.25 0.00 1.34 0.00 0.00 72.50 72.61 2jh3 s THR 324 CO 0.00 -0.06 1.76 -0.65 -0.54 0.00 0.00 174.62 175.13 2jh3 h PRO 325 N 4.12 0.61 -0.85 3.99 0.11 -1.92 -2.22 132.00 135.84 2jh3 h PRO 325 Ca -0.46 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2jh3 h PRO 325 Cb 1.18 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 2jh3 h PRO 325 CO 0.40 0.41 0.42 0.93 -0.21 0.00 0.00 178.00 179.94 2jh3 h GLU 326 N 0.63 1.22 -0.16 1.05 3.07 -1.95 -1.21 114.58 117.22 2jh3 h GLU 326 Ca 0.47 -0.17 -0.13 0.00 -0.50 0.00 0.00 59.36 59.04 2jh3 h GLU 326 Cb 0.68 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 2jh3 h GLU 326 CO -0.37 0.93 -0.44 0.78 -1.40 0.00 0.00 179.01 178.51 2jh3 h GLY 327 N 1.21 0.42 0.92 -3.84 0.00 -1.89 -1.57 103.07 98.32 2jh3 h GLY 327 Ca 0.29 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2jh3 h GLY 327 CO -0.04 0.39 0.10 -2.00 0.00 0.00 0.00 176.54 174.99 2jh3 h LEU 328 N 0.32 0.28 -0.41 3.11 5.85 -1.29 -1.88 115.31 121.29 2jh3 h LEU 328 Ca 0.02 -0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.70 2jh3 h LEU 328 Cb 0.90 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.79 2jh3 h LEU 328 CO 0.08 0.33 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.40 2jh3 h ARG 329 N 0.22 0.08 -0.18 1.25 1.12 -1.08 -2.36 114.38 113.43 2jh3 h ARG 329 Ca 0.07 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 58.93 2jh3 h ARG 329 Cb 0.12 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.06 2jh3 h ARG 329 CO -0.01 0.06 0.07 -0.44 -3.11 0.00 0.00 179.97 176.54 2jh3 h ASP 330 N 0.09 0.25 0.09 -3.80 3.32 -1.26 -2.41 116.42 112.70 2jh3 h ASP 330 Ca 0.20 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2jh3 h ASP 330 Cb 0.30 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 2jh3 h ASP 330 CO -0.36 0.35 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.42 2jh3 h LEU 331 N 0.13 0.00 -2.09 1.55 4.07 -1.12 -3.00 115.31 114.84 2jh3 h LEU 331 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 2jh3 h LEU 331 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 2jh3 h LEU 331 CO -0.00 0.02 0.00 0.35 -1.08 0.00 0.00 178.44 177.73 2jh3 n THR 332 N -3.67 0.30 0.21 0.22 -2.24 -0.91 -4.58 114.28 103.62 2jh3 n THR 332 Ca -0.03 -0.65 0.10 0.00 -2.27 0.00 0.00 64.05 61.20 2jh3 n THR 332 Cb 0.11 1.15 0.36 0.00 -2.10 0.00 0.00 70.33 69.85 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 3.93 0.95 -3.20 6.98 0.00 -1.29 -3.45 119.26 123.19 2jh3 h ALA 333 Ca 0.00 -0.21 -0.48 0.00 0.00 0.00 0.00 54.91 54.22 2jh3 h ALA 333 Cb 0.88 -0.04 -0.20 0.00 0.00 0.00 0.00 17.79 18.43 2jh3 h ALA 333 CO 0.00 0.28 -0.79 1.03 0.00 0.00 0.00 179.25 179.77 2jh3 s ARG 334 N -3.46 1.09 0.54 0.00 0.52 -1.26 -1.09 118.95 115.28 2jh3 s ARG 334 Ca 0.02 -1.22 -0.09 0.00 -0.52 0.00 0.00 55.73 53.92 2jh3 s ARG 334 Cb 0.09 -1.15 0.13 0.00 0.52 0.00 0.00 34.95 34.54 2jh3 s ARG 334 CO 0.65 0.24 0.70 -0.40 0.02 0.00 0.00 175.30 176.51 2jh3 n ASP 335 N 0.73 -0.15 0.27 0.23 5.68 -0.49 -4.40 116.55 118.43 2jh3 n ASP 335 Ca -0.17 -1.21 0.18 0.00 -0.50 0.00 0.00 54.79 53.09 2jh3 n ASP 335 Cb 0.56 -0.55 0.81 0.00 -1.14 0.00 0.00 41.12 40.80 2jh3 n ASP 335 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2jh3 h GLU 336 N 0.00 0.00 -0.01 0.11 5.08 -1.90 -1.35 114.58 116.51 2jh3 h GLU 336 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2jh3 h GLU 336 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2jh3 h GLU 336 CO 0.16 0.00 -0.16 0.00 -1.00 0.00 0.00 179.01 178.01 2jh3 n ALA 337 N -2.02 2.88 -0.68 3.43 0.00 -1.26 -4.94 120.51 117.91 2jh3 n ALA 337 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2jh3 n ALA 337 Cb 0.20 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.42 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 1.29 0.60 3.88 0.00 0.00 -0.51 -5.06 105.19 105.39 2jh3 n GLY 338 Ca 0.14 -0.55 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.08 3.64 0.64 1.61 0.52 -1.26 -4.78 118.95 118.24 2jh3 s ARG 339 Ca 0.00 0.02 -0.18 0.00 -0.52 0.00 0.00 55.73 55.05 2jh3 s ARG 339 Cb 0.00 -3.08 -0.01 0.00 0.52 0.00 0.00 34.95 32.38 2jh3 s ARG 339 CO 0.00 0.64 1.27 -0.46 0.02 0.00 0.00 175.30 176.77 2jh3 s TRP 340 N -1.29 2.13 -0.64 -0.53 -0.11 -1.26 -1.39 118.94 115.85 2jh3 s TRP 340 Ca 0.28 1.50 0.01 0.00 1.22 0.00 0.00 56.10 59.11 2jh3 s TRP 340 Cb -0.14 -3.64 0.16 0.00 -1.50 0.00 0.00 33.47 28.35 2jh3 s TRP 340 CO 0.16 -2.77 0.43 1.03 -4.62 0.00 0.00 176.95 171.17 2jh3 s ARG 341 N -3.40 2.42 0.29 5.86 0.52 -0.25 -4.81 118.95 119.57 2jh3 s ARG 341 Ca 0.81 -2.83 0.06 0.00 -0.52 0.00 0.00 55.73 53.24 2jh3 s ARG 341 Cb -0.36 -3.55 0.42 0.00 0.52 0.00 0.00 34.95 31.99 2jh3 s ARG 341 CO 0.39 -1.18 1.68 -1.00 0.02 0.00 0.00 175.30 175.21 2jh3 h PRO 342 N 6.36 0.27 -4.37 3.54 0.13 -1.82 -3.37 132.00 132.74 2jh3 h PRO 342 Ca 0.02 -0.13 -0.72 0.00 -0.87 0.00 0.00 66.00 64.29 2jh3 h PRO 342 Cb 0.87 -0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.73 2jh3 h PRO 342 CO 0.72 0.65 -0.42 0.42 -0.23 0.00 0.00 178.00 179.14 2jh3 s ILE 343 N -4.14 4.43 -0.73 -3.56 -1.09 -1.26 -1.09 121.20 113.76 2jh3 s ILE 343 Ca -0.05 -1.45 0.21 0.00 -2.23 0.00 0.00 60.65 57.14 2jh3 s ILE 343 Cb 0.13 -3.75 0.20 0.00 -1.58 0.00 0.00 42.46 37.46 2jh3 s ILE 343 CO 0.78 -0.60 1.64 0.54 -1.23 0.00 0.00 174.94 176.07 2jh3 n ARG 344 N 4.98 0.12 -0.04 2.79 1.74 -1.26 -1.95 116.66 123.03 2jh3 n ARG 344 Ca -0.10 0.31 0.12 0.00 -0.77 0.00 0.00 57.85 57.40 2jh3 n ARG 344 Cb 0.42 -1.70 0.49 0.00 -1.02 0.00 0.00 32.46 30.65 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 -1.91 0.11 -1.94 0.55 -2.24 -1.26 -4.90 114.28 102.68 2jh3 n THR 345 Ca 0.03 -0.24 -0.38 0.00 -2.27 0.00 0.00 64.05 61.19 2jh3 n THR 345 Cb 0.24 0.24 0.03 0.00 -2.10 0.00 0.00 70.33 68.73 2jh3 n THR 345 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2jh3 s TRP 346 N -1.89 2.47 -0.58 4.78 0.52 -0.82 -1.05 118.94 122.37 2jh3 s TRP 346 Ca 0.34 1.43 -0.07 0.00 0.02 0.00 0.00 56.10 57.82 2jh3 s TRP 346 Cb 0.18 -3.66 -0.18 0.00 -1.15 0.00 0.00 33.47 28.66 2jh3 s TRP 346 CO 0.28 -2.44 3.15 -2.13 0.02 0.00 0.00 176.95 175.84 2jh3 n ARG 347 N -0.88 2.44 -0.02 4.98 0.63 0.57 -3.90 116.66 120.48 2jh3 n ARG 347 Ca 0.10 -1.36 0.00 0.00 -0.92 0.00 0.00 57.85 55.67 2jh3 n ARG 347 Cb 0.46 -2.26 0.00 0.00 0.45 0.00 0.00 32.46 31.11 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 2.99 0.29 -1.65 5.15 -2.24 -1.26 -5.05 114.28 112.51 2jh3 n THR 348 Ca 0.52 -0.30 -0.48 0.00 -2.27 0.00 0.00 64.05 61.53 2jh3 n THR 348 Cb 0.60 0.83 -0.05 0.00 -2.10 0.00 0.00 70.33 69.61 2jh3 n THR 348 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2jh3 n LEU 349 N -0.15 2.69 -4.79 3.22 7.94 -1.25 -4.41 117.00 120.25 2jh3 n LEU 349 Ca 0.00 1.09 -0.34 0.00 -1.11 0.00 0.00 56.01 55.65 2jh3 n LEU 349 Cb 0.44 -1.36 -0.00 0.00 0.53 0.00 0.00 43.42 43.03 2jh3 n LEU 349 CO 0.00 -0.50 0.74 -2.16 -1.11 0.00 0.00 177.39 174.37 2jh3 s PRO 350 N 0.82 3.43 0.66 1.96 0.04 -1.26 -4.89 135.00 135.76 2jh3 s PRO 350 Ca 0.80 1.43 -0.07 0.00 0.04 0.00 0.00 61.00 63.20 2jh3 s PRO 350 Cb -0.76 -2.03 0.04 0.00 0.04 0.00 0.00 34.50 31.79 2jh3 s PRO 350 CO 0.40 -0.75 0.98 1.03 0.04 0.00 0.00 177.00 178.70 2jh3 s ARG 351 N -3.51 2.53 0.00 4.56 0.52 -1.26 -4.78 118.95 117.01 2jh3 s ARG 351 Ca 0.69 -0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.80 2jh3 s ARG 351 Cb -0.19 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 33.08 2jh3 s ARG 351 CO 0.28 -1.01 0.00 0.41 0.02 0.00 0.00 175.30 175.00 2jh3 n GLY 352 N -2.80 0.87 3.50 -3.53 0.00 -1.26 -5.05 105.19 96.92 2jh3 n GLY 352 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2jh3 n GLY 352 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2jh3 s TRP 353 N -2.00 2.25 -0.14 1.61 1.48 -1.26 -0.24 118.94 120.64 2jh3 s TRP 353 Ca 0.00 -0.55 -0.12 0.00 -1.06 0.00 0.00 56.10 54.38 2jh3 s TRP 353 Cb 0.00 -1.26 0.04 0.00 -1.16 0.00 0.00 33.47 31.09 2jh3 s TRP 353 CO 0.00 0.50 0.36 0.50 -4.06 0.00 0.00 176.95 174.26 2jh3 s ARG 354 N -3.64 0.41 -0.08 3.25 3.52 -0.75 -4.46 118.95 117.21 2jh3 s ARG 354 Ca 0.31 0.55 0.04 0.00 -0.13 0.00 0.00 55.73 56.50 2jh3 s ARG 354 Cb 0.02 0.15 -0.00 0.00 -1.56 0.00 0.00 34.95 33.56 2jh3 s ARG 354 CO 0.15 -0.07 -0.22 0.00 -0.81 0.00 0.00 175.30 174.35 2jh3 s ALA 355 N 0.43 1.96 -0.24 6.12 0.00 -0.21 -0.89 121.76 128.93 2jh3 s ALA 355 Ca -0.02 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 2jh3 s ALA 355 Cb -0.04 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 22.41 2jh3 s ALA 355 CO -0.02 0.30 -0.07 0.08 0.00 0.00 0.00 175.76 176.04 2jh3 s VAL 356 N 0.21 2.80 -0.00 0.00 1.01 -0.36 -0.41 120.40 123.65 2jh3 s VAL 356 Ca -0.12 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 60.92 2jh3 s VAL 356 Cb -0.16 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 2jh3 s VAL 356 CO 0.06 0.24 -0.20 -0.76 0.00 0.00 0.00 175.10 174.44 2jh3 s LEU 357 N 1.32 2.06 0.70 3.92 1.43 -0.08 -4.29 118.68 123.74 2jh3 s LEU 357 Ca 0.01 -0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 52.59 2jh3 s LEU 357 Cb -0.16 -0.99 0.02 0.00 0.03 0.00 0.00 46.19 45.09 2jh3 s LEU 357 CO -0.05 0.22 1.09 -0.94 0.23 0.00 0.00 176.35 176.90 2jh3 s SER 358 N -0.60 4.98 0.34 2.29 1.04 -1.26 -1.11 113.70 119.38 2jh3 s SER 358 Ca 0.07 1.89 0.11 0.00 0.48 0.00 0.00 55.95 58.50 2jh3 s SER 358 Cb -0.08 -2.53 0.89 0.00 0.10 0.00 0.00 66.02 64.39 2jh3 s SER 358 CO -0.00 -1.72 1.78 -0.65 0.98 0.00 0.00 173.24 173.63 2jh3 h PRO 359 N -0.40 0.60 -0.25 4.02 0.11 -1.93 -1.20 132.00 132.94 2jh3 h PRO 359 Ca -0.45 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2jh3 h PRO 359 Cb 1.24 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2jh3 h PRO 359 CO 0.54 0.39 0.04 0.00 -0.21 0.00 0.00 178.00 178.76 2jh3 h ALA 360 N 1.64 1.62 0.00 -0.75 0.00 -1.96 -3.12 119.26 116.69 2jh3 h ALA 360 Ca 0.57 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2jh3 h ALA 360 Cb 1.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2jh3 h ALA 360 CO -0.34 0.29 -0.96 -0.25 0.00 0.00 0.00 179.25 177.99 2jh3 n ASP 361 N -4.38 0.65 -0.27 0.00 8.00 -0.65 -4.42 116.55 115.47 2jh3 n ASP 361 Ca 0.01 -0.36 0.05 0.00 0.71 0.00 0.00 54.79 55.19 2jh3 n ASP 361 Cb 0.17 0.77 0.19 0.00 -0.02 0.00 0.00 41.12 42.23 2jh3 n ASP 361 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2jh3 h LEU 362 N 0.00 0.47 -0.19 0.64 5.85 -1.19 -1.66 115.31 119.23 2jh3 h LEU 362 Ca 0.00 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2jh3 h LEU 362 Cb 0.65 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2jh3 h LEU 362 CO 0.00 0.22 0.02 -0.09 -0.34 0.00 0.00 178.44 178.25 2jh3 h ARG 363 N 0.60 0.32 -0.48 1.25 2.43 -1.80 -1.43 114.38 115.26 2jh3 h ARG 363 Ca 0.41 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.44 2jh3 h ARG 363 Cb 0.54 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2jh3 h ARG 363 CO -0.33 0.50 0.08 1.25 -1.51 0.00 0.00 179.97 179.95 2jh3 h LEU 364 N 0.09 0.71 0.03 3.80 5.85 -1.82 -0.37 115.31 123.59 2jh3 h LEU 364 Ca 0.05 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2jh3 h LEU 364 Cb 0.35 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2jh3 h LEU 364 CO 0.01 0.73 -0.07 1.23 -0.34 0.00 0.00 178.44 179.99 2jh3 h GLY 365 N 0.94 -0.10 1.47 3.75 0.00 -1.12 0.18 103.07 108.18 2jh3 h GLY 365 Ca 0.15 0.08 -0.15 0.00 0.00 0.00 0.00 47.33 47.42 2jh3 h GLY 365 CO 0.00 -0.08 -0.46 1.41 0.00 0.00 0.00 176.54 177.41 2jh3 h LEU 366 N -0.14 0.62 -0.98 3.11 -0.00 -0.99 -1.49 115.31 115.45 2jh3 h LEU 366 Ca 0.02 -0.30 -0.08 0.00 -0.00 0.00 0.00 57.88 57.52 2jh3 h LEU 366 Cb 0.16 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 40.63 2jh3 h LEU 366 CO -0.06 0.99 -0.08 -0.08 -0.00 0.00 0.00 178.44 179.21 2jh3 h GLU 367 N 0.46 0.65 0.08 1.13 4.22 -0.79 -0.50 114.58 119.82 2jh3 h GLU 367 Ca 0.03 -0.19 -0.26 0.00 0.08 0.00 0.00 59.36 59.02 2jh3 h GLU 367 Cb 0.99 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.18 2jh3 h GLU 367 CO 0.09 0.72 -1.12 -0.07 -2.18 0.00 0.00 179.01 176.46 2jh3 h LEU 368 N 0.60 0.52 -0.16 1.64 3.38 -0.93 -2.79 115.31 117.57 2jh3 h LEU 368 Ca 0.11 -0.48 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 2jh3 h LEU 368 Cb 0.50 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2jh3 h LEU 368 CO 0.03 1.33 -0.08 0.25 0.09 0.00 0.00 178.44 180.05 2jh3 h LEU 369 N 0.16 0.34 -6.22 1.67 5.85 -1.09 -3.40 115.31 112.62 2jh3 h LEU 369 Ca -0.12 -0.42 -0.58 0.00 0.84 0.00 0.00 57.88 57.60 2jh3 h LEU 369 Cb 1.79 -0.09 -0.40 0.00 0.37 0.00 0.00 40.66 42.33 2jh3 h LEU 369 CO 0.19 0.69 -0.89 -1.22 -0.34 0.00 0.00 178.44 176.87 2jh3 n TYR 370 N -4.63 1.03 -1.68 1.25 4.01 -0.21 -4.88 117.16 112.05 2jh3 n TYR 370 Ca -0.06 -3.76 -0.44 0.00 -0.16 0.00 0.00 57.90 53.48 2jh3 n TYR 370 Cb 0.31 -0.34 -0.02 0.00 -0.31 0.00 0.00 39.34 38.98 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 1.54 2.11 -0.16 -0.72 -0.02 -1.05 -2.63 135.00 134.06 2jh3 n PRO 371 Ca 0.25 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2jh3 n PRO 371 Cb 0.47 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 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 1.64 0.00 -0.10 3.55 0.00 -1.26 -4.87 120.51 119.48 2jh3 n ALA 372 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.42 2jh3 n ALA 372 Cb 0.33 -0.24 -0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 1.29 -0.09 0.00 2.07 -1.88 0.55 116.25 118.18 2jh3 h VAL 373 Ca 0.00 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.33 2jh3 h VAL 373 Cb 0.00 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2jh3 h VAL 373 CO 0.00 0.38 0.06 0.40 0.02 0.00 0.00 177.57 178.43 2jh3 h ILE 374 N 0.33 1.04 -0.09 4.57 1.08 -1.89 -1.14 117.51 121.41 2jh3 h ILE 374 Ca 0.07 -0.11 -0.22 0.00 -0.39 0.00 0.00 64.86 64.20 2jh3 h ILE 374 Cb 0.62 0.95 0.01 0.00 -3.07 0.00 0.00 36.82 35.33 2jh3 h ILE 374 CO 0.04 0.04 -0.84 -0.33 -0.69 0.00 0.00 178.15 176.37 2jh3 h GLU 375 N 0.10 0.65 -0.21 2.37 3.07 -1.90 -1.89 114.58 116.78 2jh3 h GLU 375 Ca 0.03 -0.58 -0.17 0.00 -0.50 0.00 0.00 59.36 58.14 2jh3 h GLU 375 Cb 0.01 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 2jh3 h GLU 375 CO -0.01 1.19 -0.54 0.93 -1.40 0.00 0.00 179.01 179.18 2jh3 h GLU 376 N 0.42 0.74 -0.34 2.33 5.08 -0.84 -1.98 114.58 119.99 2jh3 h GLU 376 Ca -0.07 -0.52 0.03 0.00 -1.00 0.00 0.00 59.36 57.80 2jh3 h GLU 376 Cb 1.47 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.76 2jh3 h GLU 376 CO 0.16 1.14 0.16 0.77 -1.00 0.00 0.00 179.01 180.24 2jh3 h SER 377 N 0.47 0.24 -0.37 1.42 0.02 -1.21 0.13 113.55 114.23 2jh3 h SER 377 Ca -0.01 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2jh3 h SER 377 Cb 1.16 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 2jh3 h SER 377 CO 0.12 0.18 0.13 0.22 -1.14 0.00 0.00 176.83 176.34 2jh3 h TYR 378 N 0.34 0.58 -0.35 3.45 3.20 -1.34 0.19 116.97 123.04 2jh3 h TYR 378 Ca 0.14 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.99 2jh3 h TYR 378 Cb 0.06 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 2jh3 h TYR 378 CO -0.10 0.54 0.18 0.00 -1.64 0.00 0.00 178.16 177.13 2jh3 h ALA 379 N 0.98 0.42 -0.56 1.82 0.00 -1.17 -2.19 119.26 118.56 2jh3 h ALA 379 Ca 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2jh3 h ALA 379 Cb 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2jh3 h ALA 379 CO -0.01 -0.19 0.32 1.25 0.00 0.00 0.00 179.25 180.62 2jh3 h HIS 380 N 0.36 0.75 -0.89 0.00 -0.00 -0.45 0.19 115.15 115.12 2jh3 h HIS 380 Ca 0.14 -0.01 0.21 0.00 -0.00 0.00 0.00 60.37 60.71 2jh3 h HIS 380 Cb 0.05 -0.24 -0.12 0.00 -0.00 0.00 0.00 27.41 27.10 2jh3 h HIS 380 CO -0.10 0.54 0.40 1.49 -0.00 0.00 0.00 177.93 180.26 2jh3 h GLU 381 N 0.75 0.43 -0.95 5.26 4.57 -0.38 0.22 114.58 124.47 2jh3 h GLU 381 Ca 0.20 -0.03 -0.45 0.00 -1.18 0.00 0.00 59.36 57.90 2jh3 h GLU 381 Cb 0.02 -0.10 -0.27 0.00 -0.16 0.00 0.00 28.75 28.25 2jh3 h GLU 381 CO -0.03 0.28 0.57 0.72 -1.18 0.00 0.00 179.01 179.37 2jh3 n HIS 382 N -5.01 2.89 -3.78 0.92 8.25 -0.85 -4.92 115.22 112.72 2jh3 n HIS 382 Ca 0.21 -1.69 -0.29 0.00 -0.26 0.00 0.00 57.72 55.70 2jh3 n HIS 382 Cb 0.62 -0.88 -0.02 0.00 1.12 0.00 0.00 29.99 30.82 2jh3 n HIS 382 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2jh3 n ARG 383 N -0.91 -2.82 -0.67 -0.41 1.85 0.76 -4.84 116.66 109.61 2jh3 n ARG 383 Ca 0.55 0.34 0.06 0.00 -1.00 0.00 0.00 57.85 57.79 2jh3 n ARG 383 Cb 1.59 -5.01 0.14 0.00 -1.05 0.00 0.00 32.46 28.13 2jh3 n ARG 383 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 2jh3 n ARG 384 N -3.89 1.06 -3.05 2.89 1.85 0.62 -4.98 116.66 111.15 2jh3 n ARG 384 Ca 0.04 -2.69 -0.42 0.00 -1.00 0.00 0.00 57.85 53.79 2jh3 n ARG 384 Cb 0.50 -1.16 -0.06 0.00 -1.05 0.00 0.00 32.46 30.69 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 -2.21 4.18 -0.18 2.89 2.96 -1.18 -4.82 118.68 120.32 2jh3 s LEU 385 Ca 0.33 0.32 -0.11 0.00 -0.22 0.00 0.00 54.13 54.45 2jh3 s LEU 385 Cb 0.32 -2.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 2jh3 s LEU 385 CO -0.06 -0.60 0.20 -1.00 -1.32 0.00 0.00 176.35 173.56 2jh3 s HIS 386 N 2.81 3.45 0.40 5.38 3.76 -1.26 -4.92 115.29 124.91 2jh3 s HIS 386 Ca 0.27 0.46 0.08 0.00 -0.15 0.00 0.00 55.06 55.71 2jh3 s HIS 386 Cb -0.14 -2.21 -0.03 0.00 1.11 0.00 0.00 32.58 31.30 2jh3 s HIS 386 CO 0.14 0.32 0.27 1.67 -0.85 0.00 0.00 174.74 176.29 2jh3 s TRP 387 N 0.26 2.69 -0.17 1.40 1.48 -1.26 -4.99 118.94 118.35 2jh3 s TRP 387 Ca 0.12 -0.49 -0.00 0.00 -1.06 0.00 0.00 56.10 54.66 2jh3 s TRP 387 Cb -0.12 -2.00 0.00 0.00 -1.16 0.00 0.00 33.47 30.19 2jh3 s TRP 387 CO 0.01 0.07 -0.15 0.99 -4.06 0.00 0.00 176.95 173.81 2jh3 s THR 388 N -2.50 2.61 0.71 0.66 2.01 -0.10 -5.04 115.64 114.00 2jh3 s THR 388 Ca 0.44 -0.78 -0.16 0.00 0.31 0.00 0.00 61.69 61.50 2jh3 s THR 388 Cb -0.01 -2.11 0.02 0.00 0.01 0.00 0.00 72.50 70.41 2jh3 s THR 388 CO 0.25 0.51 1.24 -2.16 -0.69 0.00 0.00 174.62 173.77 2jh3 s PRO 389 N 1.00 2.24 0.36 4.92 0.04 -1.26 -4.59 135.00 137.70 2jh3 s PRO 389 Ca -0.02 1.89 0.14 0.00 0.04 0.00 0.00 61.00 63.05 2jh3 s PRO 389 Cb -0.15 -1.83 0.99 0.00 0.04 0.00 0.00 34.50 33.56 2jh3 s PRO 389 CO -0.03 -1.79 1.74 2.35 0.04 0.00 0.00 177.00 179.31 2jh3 h TRP 390 N -0.02 0.85 -0.18 0.56 2.91 -1.99 -2.47 115.95 115.60 2jh3 h TRP 390 Ca -0.49 0.03 -0.14 0.00 1.13 0.00 0.00 58.89 59.42 2jh3 h TRP 390 Cb 1.31 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 29.72 2jh3 h TRP 390 CO 0.45 0.06 -0.44 0.52 -1.03 0.00 0.00 178.44 177.99 2jh3 h MET 391 N 0.49 0.62 -0.85 2.65 2.86 -1.96 0.16 114.93 118.91 2jh3 h MET 391 Ca 0.63 -0.42 0.13 0.00 -2.06 0.00 0.00 59.70 57.98 2jh3 h MET 391 Cb 1.38 0.06 -0.09 0.00 0.06 0.00 0.00 31.60 33.01 2jh3 h MET 391 CO -0.40 1.04 0.46 1.03 1.06 0.00 0.00 176.91 180.10 2jh3 h SER 392 N 0.29 0.59 -0.08 1.22 0.87 -1.83 -0.02 113.55 114.58 2jh3 h SER 392 Ca -0.00 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.60 2jh3 h SER 392 Cb 1.05 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2jh3 h SER 392 CO 0.10 0.28 -0.09 0.74 -0.53 0.00 0.00 176.83 177.32 2jh3 h THR 393 N 0.69 1.37 -0.69 2.23 2.02 -0.96 -3.01 112.91 114.55 2jh3 h THR 393 Ca 0.45 -1.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 2jh3 h THR 393 Cb 0.57 2.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.97 2jh3 h THR 393 CO -0.33 0.36 0.43 0.00 0.37 0.00 0.00 175.52 176.35 2jh3 h ALA 394 N 0.56 0.88 0.00 6.16 0.00 -0.59 -2.88 119.26 123.38 2jh3 h ALA 394 Ca 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2jh3 h ALA 394 Cb 0.62 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2jh3 h ALA 394 CO 0.02 0.34 -0.14 0.00 0.00 0.00 0.00 179.25 179.47 2jh3 h ARG 395 N 0.94 0.00 0.00 0.00 3.08 -1.00 -2.29 114.38 115.12 2jh3 h ARG 395 Ca 0.25 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.24 2jh3 h ARG 395 Cb -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2jh3 h ARG 395 CO -0.05 0.14 -0.31 0.00 -1.07 0.00 0.00 179.97 178.69 2jh3 h ARG 396 N 0.00 0.00 -6.88 0.04 3.08 -1.37 -3.47 114.38 105.78 2jh3 h ARG 396 Ca -0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 2jh3 h ARG 396 Cb 0.42 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.49 2jh3 h ARG 396 CO 0.02 0.31 0.46 -0.65 -1.07 0.00 0.00 179.97 179.04 2jh3 s GLN 397 N -3.52 4.39 0.35 0.04 -1.52 -0.86 -5.05 119.66 113.48 2jh3 s GLN 397 Ca 0.01 1.71 0.01 0.00 -1.95 0.00 0.00 55.36 55.14 2jh3 s GLN 397 Cb 0.10 -2.89 -0.00 0.00 -0.22 0.00 0.00 33.01 30.00 2jh3 s GLN 397 CO 0.67 0.01 0.04 0.25 -0.25 0.00 0.00 175.29 176.01 2jh3 n THR 398 N 0.58 0.00 -4.82 -0.19 -2.24 -1.26 -4.16 114.28 102.19 2jh3 n THR 398 Ca 0.02 -1.75 0.00 0.00 -2.27 0.00 0.00 64.05 60.05 2jh3 n THR 398 Cb 0.47 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 2jh3 n THR 398 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2jh3 n GLY 399 N 0.40 0.59 0.44 3.38 0.00 -1.26 -2.44 105.19 106.29 2jh3 n GLY 399 Ca -0.12 -0.86 0.24 0.00 0.00 0.00 0.00 46.02 45.29 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 0.32 0.00 2.61 1.35 -2.05 -0.76 112.91 114.38 2jh3 h THR 400 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2jh3 h THR 400 Cb 0.00 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 66.92 2jh3 h THR 400 CO 0.00 0.00 0.00 -0.11 -0.25 0.00 0.00 175.52 175.16 2jh3 n LEU 401 N -3.73 0.00 0.01 3.87 7.94 -1.02 -3.41 117.00 120.66 2jh3 n LEU 401 Ca 0.13 0.48 -0.01 0.00 -1.11 0.00 0.00 56.01 55.50 2jh3 n LEU 401 Cb 0.88 -0.48 0.27 0.00 0.53 0.00 0.00 43.42 44.62 2jh3 n LEU 401 CO 0.29 -0.04 0.86 0.00 -1.11 0.00 0.00 177.39 177.39 2jh3 h ALA 402 N 2.94 1.28 -0.29 1.96 0.00 -0.94 -2.72 119.26 121.50 2jh3 h ALA 402 Ca 0.00 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.74 2jh3 h ALA 402 Cb 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2jh3 h ALA 402 CO 0.00 0.48 0.56 -0.09 0.00 0.00 0.00 179.25 180.19 2jh3 h ARG 403 N 0.46 0.00 0.00 0.00 2.43 -1.77 -0.13 114.38 115.37 2jh3 h ARG 403 Ca 0.09 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2jh3 h ARG 403 Cb 0.45 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2jh3 h ARG 403 CO 0.02 0.00 -0.00 -0.39 -1.51 0.00 0.00 179.97 178.09 2jh3 h VAL 404 N 0.00 0.20 -0.03 0.20 -1.51 -1.73 -2.03 116.25 111.34 2jh3 h VAL 404 Ca 0.14 -0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.61 2jh3 h VAL 404 Cb 1.25 1.00 -0.00 0.00 -2.13 0.00 0.00 31.29 31.42 2jh3 h VAL 404 CO -0.00 0.00 0.03 1.56 -1.23 0.00 0.00 177.57 177.93 2jh3 h GLN 405 N 0.00 0.00 -0.64 5.19 4.20 -1.24 -2.06 115.11 120.56 2jh3 h GLN 405 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2jh3 h GLN 405 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2jh3 h GLN 405 CO 0.00 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.70 2jh3 n ARG 406 N -3.91 3.67 -2.43 1.46 5.12 -0.76 -4.91 116.66 114.90 2jh3 n ARG 406 Ca -0.02 -2.61 -0.42 0.00 -1.93 0.00 0.00 57.85 52.87 2jh3 n ARG 406 Cb 0.12 -1.91 -0.03 0.00 -1.16 0.00 0.00 32.46 29.48 2jh3 n ARG 406 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2jh3 s ALA 407 N -1.98 3.39 0.61 7.54 0.00 -0.78 -5.04 121.76 125.51 2jh3 s ALA 407 Ca 0.46 0.86 -0.16 0.00 0.00 0.00 0.00 51.96 53.12 2jh3 s ALA 407 Cb 0.31 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 2jh3 s ALA 407 CO 0.20 -0.39 1.10 0.95 0.00 0.00 0.00 175.76 177.62 2jh3 s THR 408 N 0.71 3.41 0.57 0.00 -4.23 -1.26 -4.84 115.64 110.00 2jh3 s THR 408 Ca 0.56 0.70 0.28 0.00 -1.18 0.00 0.00 61.69 62.06 2jh3 s THR 408 Cb -0.30 -3.22 0.34 0.00 1.34 0.00 0.00 72.50 70.66 2jh3 s THR 408 CO 0.31 -0.36 2.23 -0.65 -0.54 0.00 0.00 174.62 175.61 2jh3 h PRO 409 N 0.41 0.00 -0.48 3.99 0.11 -1.99 0.27 132.00 134.31 2jh3 h PRO 409 Ca -0.47 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 2jh3 h PRO 409 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2jh3 h PRO 409 CO 0.56 0.01 -0.20 -0.44 -0.21 0.00 0.00 178.00 177.72 2jh3 h ASP 410 N 0.00 0.99 -0.47 -2.05 5.19 -1.99 -2.10 116.42 115.99 2jh3 h ASP 410 Ca -0.00 -0.37 -0.13 0.00 -0.62 0.00 0.00 57.03 55.91 2jh3 h ASP 410 Cb 0.04 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.26 2jh3 h ASP 410 CO 0.00 1.15 -0.22 1.56 -3.12 0.00 0.00 179.24 178.61 2jh3 h GLN 411 N 0.84 0.99 -0.35 3.56 4.20 -0.91 -2.09 115.11 121.35 2jh3 h GLN 411 Ca 0.11 -0.43 -0.14 0.00 0.06 0.00 0.00 58.65 58.25 2jh3 h GLN 411 Cb 0.77 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 2jh3 h GLN 411 CO 0.06 1.10 -0.36 -0.39 -0.67 0.00 0.00 178.83 178.58 2jh3 h VAL 412 N 0.84 1.28 -0.52 -0.54 -1.51 -0.97 -2.29 116.25 112.55 2jh3 h VAL 412 Ca 0.11 -1.52 -0.08 0.00 -1.23 0.00 0.00 66.70 63.98 2jh3 h VAL 412 Cb 0.81 1.39 -0.02 0.00 -2.13 0.00 0.00 31.29 31.33 2jh3 h VAL 412 CO 0.07 0.50 0.02 0.44 -1.23 0.00 0.00 177.57 177.37 2jh3 h ASP 413 N 0.68 0.83 -0.09 4.19 3.32 -1.37 0.21 116.42 124.19 2jh3 h ASP 413 Ca 0.06 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 2jh3 h ASP 413 Cb 0.91 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 2jh3 h ASP 413 CO 0.08 0.88 -0.08 0.74 -1.72 0.00 0.00 179.24 179.14 2jh3 h THR 414 N 0.80 1.36 -0.21 0.35 2.02 -1.26 -1.68 112.91 114.29 2jh3 h THR 414 Ca 0.16 -1.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.10 2jh3 h THR 414 Cb 0.45 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 2jh3 h THR 414 CO 0.02 0.34 0.06 0.58 0.37 0.00 0.00 175.52 176.89 2jh3 h VAL 415 N -0.19 1.20 -0.99 3.16 2.07 -1.35 -3.03 116.25 117.11 2jh3 h VAL 415 Ca 0.02 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 66.97 2jh3 h VAL 415 Cb 0.59 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 2jh3 h VAL 415 CO 0.02 0.20 0.64 0.00 0.02 0.00 0.00 177.57 178.45 2jh3 h ALA 416 N 0.88 1.39 -0.68 1.67 0.00 -0.57 -0.48 119.26 121.47 2jh3 h ALA 416 Ca 0.07 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2jh3 h ALA 416 Cb 0.25 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 2jh3 h ALA 416 CO -0.00 0.48 0.33 0.00 0.00 0.00 0.00 179.25 180.06 2jh3 h ALA 417 N 1.45 0.93 -0.04 0.00 0.00 -1.29 0.15 119.26 120.46 2jh3 h ALA 417 Ca 0.41 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.24 2jh3 h ALA 417 Cb 0.10 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.87 2jh3 h ALA 417 CO -0.15 -0.07 -0.51 1.96 0.00 0.00 0.00 179.25 180.48 2jh3 h GLN 418 N 0.56 0.42 0.14 0.00 1.08 -1.25 -3.14 115.11 112.93 2jh3 h GLN 418 Ca 0.34 -0.40 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 2jh3 h GLN 418 Cb 0.36 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2jh3 h GLN 418 CO -0.27 1.05 -0.07 0.28 -0.95 0.00 0.00 178.83 178.87 2jh3 h VAL 419 N -0.06 1.01 0.00 -0.54 2.07 -0.86 -3.30 116.25 114.58 2jh3 h VAL 419 Ca -0.05 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2jh3 h VAL 419 Cb 1.19 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 2jh3 h VAL 419 CO 0.10 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.92 2jh3 h ALA 421 N 2.25 2.21 0.00 0.00 0.00 -1.62 -0.39 119.26 121.72 2jh3 h ALA 421 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2jh3 h ALA 421 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2jh3 h ALA 421 CO 0.00 -0.46 0.00 0.43 0.00 0.00 0.00 179.25 179.22 2jh3 n SER 422 N -4.19 0.00 -4.70 0.00 7.64 -0.83 -4.92 113.62 106.62 2jh3 n SER 422 Ca 0.06 0.17 -0.31 0.00 1.01 0.00 0.00 58.87 59.80 2jh3 n SER 422 Cb 0.46 -0.38 -0.08 0.00 -1.01 0.00 0.00 64.21 63.20 2jh3 n SER 422 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jh3 h LEU 424 N 3.66 0.00-10.33 0.00 4.07 -1.37 -3.45 115.31 107.88 2jh3 h LEU 424 Ca -0.48 0.00 -0.51 0.00 0.08 0.00 0.00 57.88 56.98 2jh3 h LEU 424 Cb 1.17 0.00 0.13 0.00 1.08 0.00 0.00 40.66 43.03 2jh3 h LEU 424 CO 0.60 0.51 0.32 -0.13 -1.08 0.00 0.00 178.44 178.66 2jh3 s ARG 425 N -3.27 2.18 -0.19 1.13 0.52 -1.26 -4.39 118.95 113.67 2jh3 s ARG 425 Ca 0.01 1.02 -0.01 0.00 -0.52 0.00 0.00 55.73 56.23 2jh3 s ARG 425 Cb 0.10 -1.90 -0.00 0.00 0.52 0.00 0.00 34.95 33.67 2jh3 s ARG 425 CO 0.73 -1.65 -0.12 0.99 0.02 0.00 0.00 175.30 175.27 2jh3 s THR 426 N -2.96 2.85 -1.24 0.02 2.01 0.25 -4.83 115.64 111.74 2jh3 s THR 426 Ca 0.61 -0.68 -0.20 0.00 0.31 0.00 0.00 61.69 61.73 2jh3 s THR 426 Cb -0.16 -2.25 -0.00 0.00 0.01 0.00 0.00 72.50 70.09 2jh3 s THR 426 CO 0.56 0.48 1.87 -2.11 -0.69 0.00 0.00 174.62 174.73 2jh3 n ARG 427 N 4.48 2.49 0.12 4.92 1.85 -1.26 -0.76 116.66 128.49 2jh3 n ARG 427 Ca -0.19 -2.83 0.11 0.00 -1.00 0.00 0.00 57.85 53.94 2jh3 n ARG 427 Cb 0.51 -3.52 0.61 0.00 -1.05 0.00 0.00 32.46 29.01 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 14.20 0.10 -0.85 2.89 4.07 -1.63 -2.16 115.31 131.93 2jh3 h LEU 428 Ca 0.38 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.34 2jh3 h LEU 428 Cb 0.86 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.57 2jh3 h LEU 428 CO 1.46 0.07 0.00 4.11 -1.08 0.00 0.00 178.44 183.00 2jh3 h TRP 429 N 0.12 0.00 -0.57 1.13 5.08 -1.84 -2.74 115.95 117.13 2jh3 h TRP 429 Ca 0.12 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.09 2jh3 h TRP 429 Cb 0.33 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.49 2jh3 h TRP 429 CO -0.00 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.16 2jh3 n ALA 430 N -1.89 3.37 -0.48 0.11 0.00 -0.83 -4.32 120.51 116.47 2jh3 n ALA 430 Ca 0.02 -1.80 0.00 0.00 0.00 0.00 0.00 53.44 51.66 2jh3 n ALA 430 Cb 0.28 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 0.73 1.59 3.74 0.00 0.00 -1.03 -5.05 105.19 105.17 2jh3 n GLY 431 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.31 2.29 0.20 1.61 3.76 -1.08 -5.00 115.29 113.75 2jh3 s HIS 432 Ca 0.00 1.60 0.11 0.00 -0.15 0.00 0.00 55.06 56.61 2jh3 s HIS 432 Cb 0.00 -3.29 -0.04 0.00 1.11 0.00 0.00 32.58 30.35 2jh3 s HIS 432 CO 0.00 -2.18 -0.22 0.95 -0.85 0.00 0.00 174.74 172.44 2jh3 s THR 433 N -2.29 2.23 -0.12 1.30 -4.23 -1.26 -4.21 115.64 107.05 2jh3 s THR 433 Ca 0.69 -2.06 -0.03 0.00 -1.18 0.00 0.00 61.69 59.11 2jh3 s THR 433 Cb -0.24 -2.08 0.05 0.00 1.34 0.00 0.00 72.50 71.57 2jh3 s THR 433 CO 0.46 -0.21 0.06 -0.22 -0.54 0.00 0.00 174.62 174.17 2jh3 s LEU 434 N -2.79 0.46 -0.08 4.79 2.96 -1.26 -5.00 118.68 117.76 2jh3 s LEU 434 Ca 0.21 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.77 2jh3 s LEU 434 Cb -0.07 -0.30 -0.25 0.00 0.50 0.00 0.00 46.19 46.07 2jh3 s LEU 434 CO 0.10 -0.29 0.54 1.23 -1.32 0.00 0.00 176.35 176.60 2jh3 h GLY 435 N 8.38 0.17 -2.31 7.98 0.00 -2.00 -3.48 103.07 111.81 2jh3 h GLY 435 Ca -0.15 -0.42 -0.53 0.00 0.00 0.00 0.00 47.33 46.23 2jh3 h GLY 435 CO 0.25 0.37 -0.73 1.20 0.00 0.00 0.00 176.54 177.64 2jh3 s GLN 436 N -2.58 1.54 0.44 4.80 -0.21 -1.26 -5.08 119.66 117.32 2jh3 s GLN 436 Ca -0.13 -1.72 0.03 0.00 0.02 0.00 0.00 55.36 53.56 2jh3 s GLN 436 Cb 0.07 -1.41 -0.01 0.00 1.00 0.00 0.00 33.01 32.66 2jh3 s GLN 436 CO 0.80 0.20 0.12 0.95 -2.12 0.00 0.00 175.29 175.25 2jh3 s THR 437 N -2.78 0.58 0.62 -0.19 -4.23 -1.26 -4.63 115.64 103.74 2jh3 s THR 437 Ca 0.27 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.05 2jh3 s THR 437 Cb -0.01 -2.24 0.34 0.00 1.34 0.00 0.00 72.50 71.93 2jh3 s THR 437 CO 0.12 0.00 1.75 0.16 -0.54 0.00 0.00 174.62 176.10 2jh3 h ILE 438 N 1.65 0.19 -0.00 2.99 3.07 -0.91 -1.33 117.51 123.17 2jh3 h ILE 438 Ca -0.35 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.06 2jh3 h ILE 438 Cb 1.28 0.49 0.00 0.00 -0.27 0.00 0.00 36.82 38.32 2jh3 h ILE 438 CO 0.57 0.00 -0.39 0.49 -1.05 0.00 0.00 178.15 177.77 2jh3 n PHE 439 N -3.35 0.00 -2.43 0.16 3.72 -1.26 -3.73 117.46 110.57 2jh3 n PHE 439 Ca 0.07 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.30 2jh3 n PHE 439 Cb 0.76 -0.16 0.02 0.00 -0.94 0.00 0.00 39.48 39.16 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 -0.97 3.61 0.00 4.37 3.41 -0.54 -4.99 113.62 118.51 2jh3 n SER 440 Ca 0.09 -3.23 0.00 0.00 -0.26 0.00 0.00 58.87 55.47 2jh3 n SER 440 Cb 0.35 -0.44 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 -0.51 0.65 3.17 5.00 0.00 -1.15 -4.57 105.19 107.79 2jh3 n GLY 441 Ca 0.29 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.41 3.38 0.33 1.61 1.01 -0.95 -4.98 120.40 118.38 2jh3 s VAL 442 Ca 0.00 -1.65 0.05 0.00 0.00 0.00 0.00 61.98 60.38 2jh3 s VAL 442 Cb 0.00 -3.12 0.30 0.00 0.00 0.00 0.00 36.38 33.56 2jh3 s VAL 442 CO 0.00 -0.42 1.90 -0.65 0.00 0.00 0.00 175.10 175.93 2jh3 h PRO 443 N 8.10 0.83 -0.66 2.72 0.11 -1.86 -2.28 132.00 138.97 2jh3 h PRO 443 Ca -0.18 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2jh3 h PRO 443 Cb 1.06 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2jh3 h PRO 443 CO 0.64 0.55 0.00 0.41 -0.21 0.00 0.00 178.00 179.39 2jh3 n GLY 444 N -1.42 1.95 3.34 -0.55 0.00 -1.26 -0.96 105.19 106.29 2jh3 n GLY 444 Ca 0.15 -0.52 -0.47 0.00 0.00 0.00 0.00 46.02 45.18 2jh3 n GLY 444 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2jh3 s GLY 445 N -0.62 2.58 -0.05 -0.02 0.00 -0.89 -4.80 107.32 103.52 2jh3 s GLY 445 Ca 0.31 -3.24 0.01 0.00 0.00 0.00 0.00 44.72 41.80 2jh3 s GLY 445 CO 0.13 1.31 -0.04 1.08 0.00 0.00 0.00 173.10 175.57 2jh3 s LEU 446 N 0.42 1.29 0.33 0.66 1.02 -1.26 -1.59 118.68 119.55 2jh3 s LEU 446 Ca 0.18 -0.13 -0.27 0.00 0.02 0.00 0.00 54.13 53.93 2jh3 s LEU 446 Cb -0.11 -0.47 -0.09 0.00 0.02 0.00 0.00 46.19 45.54 2jh3 s LEU 446 CO -0.08 -0.06 1.02 -2.16 0.02 0.00 0.00 176.35 175.08 2jh3 s PRO 447 N 0.99 4.49 -0.26 1.29 0.04 -1.26 -0.58 135.00 139.70 2jh3 s PRO 447 Ca -0.10 1.52 -0.07 0.00 0.04 0.00 0.00 61.00 62.39 2jh3 s PRO 447 Cb -0.14 -2.86 -0.02 0.00 0.04 0.00 0.00 34.50 31.52 2jh3 s PRO 447 CO -0.00 0.15 0.07 0.00 0.04 0.00 0.00 177.00 177.26 2jh3 h ALA 449 N 8.23 0.75 -1.72 0.00 0.00 -1.94 -2.60 119.26 121.98 2jh3 h ALA 449 Ca -0.37 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.57 2jh3 h ALA 449 Cb 1.16 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.71 2jh3 h ALA 449 CO 0.59 0.00 0.37 -2.00 0.00 0.00 0.00 179.25 178.21 2jh3 s GLU 450 N -3.18 0.65 0.06 0.00 2.12 -1.26 -0.92 118.70 116.18 2jh3 s GLU 450 Ca 0.07 0.56 -0.37 0.00 0.36 0.00 0.00 54.97 55.58 2jh3 s GLU 450 Cb 0.11 0.32 -0.17 0.00 0.26 0.00 0.00 34.13 34.65 2jh3 s GLU 450 CO 0.69 -0.12 1.30 0.00 -0.54 0.00 0.00 175.26 176.59 2jh3 n ALA 451 N 1.89 -1.43 -2.00 6.30 0.00 -1.26 -4.97 120.51 119.04 2jh3 n ALA 451 Ca -0.13 0.53 -0.21 0.00 0.00 0.00 0.00 53.44 53.62 2jh3 n ALA 451 Cb 0.56 -2.02 0.07 0.00 0.00 0.00 0.00 19.45 18.06 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 -0.12 1.20 -0.32 0.00 1.35 -1.93 -1.34 112.91 111.75 2jh3 h THR 453 Ca -0.37 -0.94 -0.17 0.00 -0.55 0.00 0.00 66.41 64.39 2jh3 h THR 453 Cb 1.28 1.43 -0.00 0.00 -1.73 0.00 0.00 68.15 69.13 2jh3 h THR 453 CO 0.44 0.28 -0.46 0.58 -0.25 0.00 0.00 175.52 176.10 2jh3 h VAL 454 N 0.09 1.28 -0.34 6.82 2.07 -1.94 -2.69 116.25 121.54 2jh3 h VAL 454 Ca 0.01 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.88 2jh3 h VAL 454 Cb 0.48 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2jh3 h VAL 454 CO 0.03 0.54 0.16 0.25 0.02 0.00 0.00 177.57 178.57 2jh3 h LEU 455 N 0.67 0.45 -0.57 2.57 5.85 -1.85 -2.49 115.31 119.94 2jh3 h LEU 455 Ca 0.04 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.68 2jh3 h LEU 455 Cb 1.05 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 2jh3 h LEU 455 CO 0.10 0.45 0.29 -0.07 -0.34 0.00 0.00 178.44 178.87 2jh3 h LEU 456 N 0.41 0.40 -1.19 2.25 3.38 -1.24 -0.57 115.31 118.75 2jh3 h LEU 456 Ca 0.12 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2jh3 h LEU 456 Cb 0.13 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2jh3 h LEU 456 CO -0.01 0.27 0.13 0.00 0.09 0.00 0.00 178.44 178.91 2jh3 h ALA 457 N 1.31 1.35 -0.16 1.53 0.00 -1.47 -0.88 119.26 120.94 2jh3 h ALA 457 Ca 0.26 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 2jh3 h ALA 457 Cb 0.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2jh3 h ALA 457 CO -0.18 0.47 -0.60 0.00 0.00 0.00 0.00 179.25 178.94 2jh3 h ALA 458 N 1.47 0.66 -0.31 0.00 0.00 -0.91 -0.82 119.26 119.35 2jh3 h ALA 458 Ca 0.15 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2jh3 h ALA 458 Cb 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2jh3 h ALA 458 CO -0.01 0.70 -0.01 0.28 0.00 0.00 0.00 179.25 180.22 2jh3 h VAL 459 N 0.40 1.26 -0.44 0.00 2.07 -0.75 -0.87 116.25 117.91 2jh3 h VAL 459 Ca -0.00 -0.96 0.08 0.00 0.82 0.00 0.00 66.70 66.63 2jh3 h VAL 459 Cb 1.15 1.27 -0.09 0.00 -1.52 0.00 0.00 31.29 32.09 2jh3 h VAL 459 CO 0.11 0.31 -0.41 -0.09 0.02 0.00 0.00 177.57 177.52 2jh3 h ARG 460 N 0.35 -0.28 -0.95 1.57 2.43 -1.08 0.17 114.38 116.59 2jh3 h ARG 460 Ca 0.09 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.32 2jh3 h ARG 460 Cb 0.45 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.01 2jh3 h ARG 460 CO 0.02 -0.19 0.62 -0.44 -1.51 0.00 0.00 179.97 178.47 2jh3 h ASP 461 N -0.29 1.00 -0.48 -3.80 3.32 -0.89 -1.63 116.42 113.65 2jh3 h ASP 461 Ca 0.16 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.09 2jh3 h ASP 461 Cb 0.57 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2jh3 h ASP 461 CO -0.59 0.67 -0.13 -0.08 -1.72 0.00 0.00 179.24 177.38 2jh3 h GLU 462 N 1.15 0.96 -0.25 3.56 4.57 -0.12 -1.83 114.58 122.62 2jh3 h GLU 462 Ca 0.39 -0.36 -0.13 0.00 -1.18 0.00 0.00 59.36 58.08 2jh3 h GLU 462 Cb 0.08 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2jh3 h GLU 462 CO -0.13 1.03 -0.37 0.28 -1.18 0.00 0.00 179.01 178.63 2jh3 h VAL 463 N 0.85 1.29 0.00 0.32 2.07 -0.20 -2.98 116.25 117.61 2jh3 h VAL 463 Ca 0.13 -1.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 2jh3 h VAL 463 Cb 0.68 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2jh3 h VAL 463 CO 0.05 0.48 -0.04 1.23 0.02 0.00 0.00 177.57 179.31 2jh3 h GLY 464 N 1.04 0.00 2.00 2.17 0.00 -1.14 -3.14 103.07 104.00 2jh3 h GLY 464 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2jh3 h GLY 464 CO 0.07 0.00 -0.02 -0.09 0.00 0.00 0.00 176.54 176.51 2jh3 h ARG 465 N 0.00 0.00 0.00 4.80 2.43 -1.17 -3.51 114.38 116.93 2jh3 h ARG 465 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2jh3 h ARG 465 Cb 0.93 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2jh3 h ARG 465 CO 0.01 0.02 0.00 0.39 -1.51 0.00 0.00 179.97 178.87