#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v9j n LYS 2 N 0.00 0.00 -2.93 0.03 0.00 -1.26 -5.01 118.16 108.99 1v9j n LYS 2 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 58.31 57.93 1v9j n LYS 2 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.03 1v9j n LYS 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1v9j n GLY 3 N -1.30 5.51 0.79 3.14 0.00 -1.26 -4.69 105.19 107.38 1v9j n GLY 3 Ca 0.00 -2.67 -0.01 0.00 0.00 0.00 0.00 46.02 43.34 1v9j n GLY 3 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v9j n SER 4 N 0.61 0.57 -4.77 1.61 7.64 -1.26 -5.04 113.62 112.98 1v9j n SER 4 Ca 0.34 0.08 -0.38 0.00 1.01 0.00 0.00 58.87 59.92 1v9j n SER 4 Cb 0.32 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 63.26 1v9j n SER 4 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1v9j s SER 5 N -5.29 6.40 -0.22 6.43 0.15 -1.26 -4.47 113.70 115.44 1v9j s SER 5 Ca -0.03 2.42 -0.09 0.00 0.70 0.00 0.00 55.95 58.94 1v9j s SER 5 Cb 0.00 -2.62 0.04 0.00 -1.71 0.00 0.00 66.02 61.73 1v9j s SER 5 CO 0.04 -0.77 0.19 1.57 1.20 0.00 0.00 173.24 175.48 1v9j n HIS 6 N -0.01 -4.34 -2.60 3.44 -0.00 -1.26 -5.01 115.22 105.43 1v9j n HIS 6 Ca 0.05 2.39 -0.01 0.00 -0.00 0.00 0.00 57.72 60.15 1v9j n HIS 6 Cb 0.46 -3.94 0.05 0.00 -0.00 0.00 0.00 29.99 26.56 1v9j n HIS 6 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1v9j n HIS 7 N 1.43 -0.05 -2.31 1.57 -0.00 -1.26 -4.90 115.22 109.70 1v9j n HIS 7 Ca -0.32 -1.44 -0.07 0.00 0.46 0.00 0.00 57.72 56.35 1v9j n HIS 7 Cb 0.49 0.35 0.06 0.00 -0.12 0.00 0.00 29.99 30.77 1v9j n HIS 7 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1v9j n HIS 8 N -0.52 1.39 -0.05 1.57 -0.00 -1.26 -4.85 115.22 111.49 1v9j n HIS 8 Ca -0.05 -1.82 -0.12 0.00 0.46 0.00 0.00 57.72 56.19 1v9j n HIS 8 Cb 0.88 -0.26 -0.07 0.00 -0.12 0.00 0.00 29.99 30.43 1v9j n HIS 8 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1v9j h HIS 9 N 1.97 0.31 -3.32 1.57 -0.00 -2.03 -3.42 115.15 110.22 1v9j h HIS 9 Ca 0.04 -0.07 -0.57 0.00 -0.00 0.00 0.00 60.37 59.77 1v9j h HIS 9 Cb 1.42 -0.08 -0.08 0.00 -0.00 0.00 0.00 27.41 28.68 1v9j h HIS 9 CO 0.61 0.57 -0.12 -1.01 -0.00 0.00 0.00 177.93 177.98 1v9j s HIS 10 N -4.71 3.52 -0.10 2.45 3.76 -1.26 -4.95 115.29 114.00 1v9j s HIS 10 Ca -0.14 0.92 0.09 0.00 -0.15 0.00 0.00 55.06 55.78 1v9j s HIS 10 Cb 0.05 -2.57 -0.13 0.00 1.11 0.00 0.00 32.58 31.05 1v9j s HIS 10 CO 0.72 0.18 0.03 1.58 -0.85 0.00 0.00 174.74 176.40 1v9j n HIS 11 N 3.62 0.00 -2.13 1.40 -0.00 -1.26 -5.11 115.22 111.74 1v9j n HIS 11 Ca -0.07 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.11 1v9j n HIS 11 Cb 0.52 -0.52 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1v9j n HIS 11 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1v9j n SER 12 N -2.41 -8.86 -1.45 0.26 7.64 -1.26 -4.94 113.62 102.59 1v9j n SER 12 Ca -0.17 1.54 0.09 0.00 1.01 0.00 0.00 58.87 61.34 1v9j n SER 12 Cb 0.84 -4.90 -0.05 0.00 -1.01 0.00 0.00 64.21 59.09 1v9j n SER 12 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1v9j n SER 13 N 1.75 -7.87 -1.11 6.43 7.64 -1.26 -4.89 113.62 114.31 1v9j n SER 13 Ca 0.00 1.61 0.04 0.00 1.01 0.00 0.00 58.87 61.53 1v9j n SER 13 Cb 0.00 -4.85 0.05 0.00 -1.01 0.00 0.00 64.21 58.40 1v9j n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v9j n GLY 14 N -3.48 1.63 3.11 0.23 0.00 -1.26 -5.09 105.19 100.32 1v9j n GLY 14 Ca -0.05 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.97 1v9j n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9j n ALA 15 N 0.09 0.51 -3.60 4.61 0.00 -1.26 -5.16 120.51 115.71 1v9j n ALA 15 Ca 0.07 -1.89 -0.06 0.00 0.00 0.00 0.00 53.44 51.57 1v9j n ALA 15 Cb 0.97 0.92 -0.04 0.00 0.00 0.00 0.00 19.45 21.31 1v9j n ALA 15 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v9j s SER 16 N -3.50 -0.19 -0.46 0.00 0.15 -1.26 -5.12 113.70 103.32 1v9j s SER 16 Ca 0.11 0.13 0.03 0.00 0.70 0.00 0.00 55.95 56.93 1v9j s SER 16 Cb -0.01 0.17 0.12 0.00 -1.71 0.00 0.00 66.02 64.59 1v9j s SER 16 CO 0.07 -0.22 0.19 -0.22 1.20 0.00 0.00 173.24 174.26 1v9j s LEU 17 N -1.51 4.57 -0.42 3.45 1.98 -1.26 -5.03 118.68 120.46 1v9j s LEU 17 Ca 0.06 -2.66 0.02 0.00 -2.89 0.00 0.00 54.13 48.65 1v9j s LEU 17 Cb -0.01 -1.66 0.13 0.00 0.66 0.00 0.00 46.19 45.31 1v9j s LEU 17 CO -0.04 -0.31 0.21 -0.69 -1.89 0.00 0.00 176.35 173.64 1v9j s VAL 18 N 0.20 1.39 0.94 1.68 1.01 -1.26 -5.13 120.40 119.23 1v9j s VAL 18 Ca 0.14 -2.41 -0.12 0.00 0.00 0.00 0.00 61.98 59.59 1v9j s VAL 18 Cb -0.23 -1.98 0.15 0.00 0.00 0.00 0.00 36.38 34.32 1v9j s VAL 18 CO -0.03 -0.86 1.09 -2.16 0.00 0.00 0.00 175.10 173.14 1v9j s PRO 19 N 0.52 0.90 0.46 2.72 0.04 -1.26 -5.07 135.00 133.32 1v9j s PRO 19 Ca 0.16 0.79 0.06 0.00 0.04 0.00 0.00 61.00 62.06 1v9j s PRO 19 Cb -0.24 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 1v9j s PRO 19 CO -0.03 -2.48 0.28 1.03 0.04 0.00 0.00 177.00 175.85 1v9j s ARG 20 N -4.89 2.29 0.00 4.56 0.52 -1.26 -5.07 118.95 115.10 1v9j s ARG 20 Ca 0.64 -1.88 0.00 0.00 -0.52 0.00 0.00 55.73 53.97 1v9j s ARG 20 Cb -0.19 -2.07 0.00 0.00 0.52 0.00 0.00 34.95 33.21 1v9j s ARG 20 CO 0.58 -0.32 0.00 0.41 0.02 0.00 0.00 175.30 175.99 1v9j n GLY 21 N -1.48 0.00 3.53 -3.53 0.00 -1.26 -4.95 105.19 97.49 1v9j n GLY 21 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1v9j n GLY 21 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v9j s SER 22 N -3.98 6.92 -0.56 1.61 0.15 -1.26 -4.78 113.70 111.80 1v9j s SER 22 Ca 0.00 -2.63 -0.00 0.00 0.70 0.00 0.00 55.95 54.02 1v9j s SER 22 Cb 0.00 -2.50 0.47 0.00 -1.71 0.00 0.00 66.02 62.28 1v9j s SER 22 CO 0.00 -1.01 1.98 1.21 1.20 0.00 0.00 173.24 176.63 1v9j n GLU 23 N 7.24 2.43 0.00 5.44 0.00 -1.26 -4.93 120.64 129.56 1v9j n GLU 23 Ca 0.43 -2.94 0.00 0.00 0.00 0.00 0.00 57.16 54.65 1v9j n GLU 23 Cb 0.45 -2.15 0.00 0.00 0.00 0.00 0.00 31.44 29.74 1v9j n GLU 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1v9j n GLY 24 N -0.80 2.23 3.22 8.31 0.00 -1.26 -5.19 105.19 111.70 1v9j n GLY 24 Ca 0.57 -0.70 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 1v9j n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9j n ALA 25 N -0.59 0.54 -2.05 4.61 0.00 -1.26 -5.07 120.51 116.68 1v9j n ALA 25 Ca 0.00 -1.99 0.05 0.00 0.00 0.00 0.00 53.44 51.49 1v9j n ALA 25 Cb 0.00 1.32 0.09 0.00 0.00 0.00 0.00 19.45 20.86 1v9j n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v9j n ALA 26 N -1.18 2.73 0.15 0.00 0.00 -1.26 -4.75 120.51 116.20 1v9j n ALA 26 Ca -0.16 -2.52 0.10 0.00 0.00 0.00 0.00 53.44 50.87 1v9j n ALA 26 Cb 0.59 -0.56 0.62 0.00 0.00 0.00 0.00 19.45 20.09 1v9j n ALA 26 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1v9j h THR 27 N 4.57 0.95 0.00 0.00 1.35 -1.98 -2.94 112.91 114.86 1v9j h THR 27 Ca -0.11 -0.03 -0.13 0.00 -0.55 0.00 0.00 66.41 65.59 1v9j h THR 27 Cb 1.49 0.85 -0.02 0.00 -1.73 0.00 0.00 68.15 68.74 1v9j h THR 27 CO 0.05 0.02 -1.62 0.23 -0.25 0.00 0.00 175.52 173.94 1v9j n MET 28 N -4.49 1.77 -2.41 4.72 2.00 -1.26 -5.02 117.12 112.44 1v9j n MET 28 Ca 0.01 -0.03 -0.31 0.00 0.00 0.00 0.00 57.70 57.37 1v9j n MET 28 Cb 0.22 -1.25 -0.02 0.00 0.00 0.00 0.00 33.22 32.17 1v9j n MET 28 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1v9j s GLU 29 N -2.39 3.75 0.83 0.03 2.02 -1.11 -5.01 118.70 116.82 1v9j s GLU 29 Ca -0.05 0.66 -0.16 0.00 0.02 0.00 0.00 54.97 55.44 1v9j s GLU 29 Cb 0.04 -2.22 -0.10 0.00 0.10 0.00 0.00 34.13 31.95 1v9j s GLU 29 CO 0.42 -0.28 -0.24 1.28 0.02 0.00 0.00 175.26 176.46 1v9j n LEU 30 N -1.92 -3.43 -3.58 1.80 7.99 -1.26 -4.79 117.00 111.81 1v9j n LEU 30 Ca 0.04 0.38 -0.12 0.00 -0.01 0.00 0.00 56.01 56.30 1v9j n LEU 30 Cb 0.54 -0.93 -0.06 0.00 -0.11 0.00 0.00 43.42 42.86 1v9j n LEU 30 CO 0.51 -4.89 0.65 -0.94 -1.51 0.00 0.00 177.39 171.21 1v9j s SER 31 N -1.23 -0.49 0.13 -1.43 1.04 -1.26 -4.91 113.70 105.54 1v9j s SER 31 Ca 0.51 0.67 -0.13 0.00 0.48 0.00 0.00 55.95 57.47 1v9j s SER 31 Cb -0.29 0.58 -0.01 0.00 0.10 0.00 0.00 66.02 66.40 1v9j s SER 31 CO 0.72 -0.36 1.56 0.00 0.98 0.00 0.00 173.24 176.14 1v9j h ALA 32 N 3.21 0.58 -0.04 5.32 0.00 -1.95 -2.86 119.26 123.52 1v9j h ALA 32 Ca -0.23 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 1v9j h ALA 32 Cb 1.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1v9j h ALA 32 CO 0.27 0.42 -0.32 0.22 0.00 0.00 0.00 179.25 179.83 1v9j h ASP 33 N 0.62 0.07 0.53 0.00 3.58 -1.96 -2.38 116.42 116.89 1v9j h ASP 33 Ca 0.12 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 1v9j h ASP 33 Cb 0.56 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.60 1v9j h ASP 33 CO 0.03 0.39 -0.29 0.22 -2.88 0.00 0.00 179.24 176.72 1v9j h TYR 34 N 0.06 -0.75 -0.11 0.28 3.20 -1.91 0.12 116.97 117.87 1v9j h TYR 34 Ca 0.01 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1v9j h TYR 34 Cb 0.60 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 1v9j h TYR 34 CO 0.00 -0.45 -0.18 -0.07 -1.64 0.00 0.00 178.16 175.82 1v9j h LEU 35 N -0.76 0.17 0.58 2.82 3.38 -1.49 -1.60 115.31 118.40 1v9j h LEU 35 Ca -0.07 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1v9j h LEU 35 Cb 0.60 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.31 1v9j h LEU 35 CO 0.09 0.37 -0.28 -0.09 0.09 0.00 0.00 178.44 178.62 1v9j h ARG 36 N 0.16 -0.75 -0.18 1.13 2.43 -1.09 -2.71 114.38 113.37 1v9j h ARG 36 Ca 0.03 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1v9j h ARG 36 Cb 0.43 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1v9j h ARG 36 CO 0.03 -0.46 0.13 0.93 -1.51 0.00 0.00 179.97 179.09 1v9j h GLU 37 N -1.13 0.13 0.92 0.20 4.39 -0.73 0.31 114.58 118.68 1v9j h GLU 37 Ca -0.08 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 1v9j h GLU 37 Cb 0.64 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.27 1v9j h GLU 37 CO 0.13 0.09 -0.44 -0.22 -1.16 0.00 0.00 179.01 177.40 1v9j h LYS 38 N 0.13 -1.20 -0.08 2.33 3.64 -1.24 -0.96 116.57 119.19 1v9j h LYS 38 Ca 0.08 0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1v9j h LYS 38 Cb 0.15 0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1v9j h LYS 38 CO -0.01 -0.80 -0.34 -0.07 -2.27 0.00 0.00 179.45 175.96 1v9j h LEU 39 N -1.27 0.15 0.59 5.20 3.38 -1.25 0.12 115.31 122.23 1v9j h LEU 39 Ca -0.13 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1v9j h LEU 39 Cb 0.95 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.67 1v9j h LEU 39 CO 0.21 0.49 -0.29 -0.09 0.09 0.00 0.00 178.44 178.85 1v9j h ARG 40 N 0.13 -0.77 -0.01 1.13 2.43 -0.80 0.17 114.38 116.66 1v9j h ARG 40 Ca 0.02 0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 59.05 1v9j h ARG 40 Cb 0.67 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1v9j h ARG 40 CO 0.05 -0.51 -0.82 -0.56 -1.51 0.00 0.00 179.97 176.62 1v9j h GLN 41 N -0.80 0.21 0.32 0.20 3.07 -1.15 0.85 115.11 117.81 1v9j h GLN 41 Ca -0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 58.65 58.44 1v9j h GLN 41 Cb 0.61 0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.23 1v9j h GLN 41 CO 0.13 0.91 -0.16 0.22 0.09 0.00 0.00 178.83 180.03 1v9j h ASP 42 N 0.13 -0.37 0.89 0.06 1.82 -0.67 -3.18 116.42 115.09 1v9j h ASP 42 Ca -0.04 -0.09 0.00 0.00 -0.39 0.00 0.00 57.03 56.52 1v9j h ASP 42 Cb 1.42 0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.52 1v9j h ASP 42 CO 0.12 -0.13 -0.78 -0.07 -1.61 0.00 0.00 179.24 176.77 1v9j h LEU 43 N -0.59 0.00 -2.41 2.28 3.38 -0.75 -3.50 115.31 113.73 1v9j h LEU 43 Ca -0.04 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1v9j h LEU 43 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1v9j h LEU 43 CO 0.07 0.08 -0.34 -0.62 0.09 0.00 0.00 178.44 177.72 1v9j n GLU 44 N -2.31 -1.83 -3.61 1.13 1.02 0.29 -4.81 120.64 110.51 1v9j n GLU 44 Ca 0.02 1.76 -0.23 0.00 -0.02 0.00 0.00 57.16 58.70 1v9j n GLU 44 Cb 0.48 -5.04 -0.01 0.00 -0.02 0.00 0.00 31.44 26.85 1v9j n GLU 44 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v9j s ALA 45 N -2.49 4.27 -0.14 0.62 0.00 -0.79 -4.76 121.76 118.48 1v9j s ALA 45 Ca 0.17 -1.71 -0.09 0.00 0.00 0.00 0.00 51.96 50.33 1v9j s ALA 45 Cb -0.05 -0.96 -0.05 0.00 0.00 0.00 0.00 23.12 22.06 1v9j s ALA 45 CO 0.64 -0.38 -0.03 0.93 0.00 0.00 0.00 175.76 176.92 1v9j h GLU 46 N 0.83 0.00 -4.17 0.00 5.08 -1.79 -3.48 114.58 111.05 1v9j h GLU 46 Ca -0.38 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.52 1v9j h GLU 46 Cb 1.28 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.19 1v9j h GLU 46 CO 0.55 0.16 -0.79 -1.58 -1.00 0.00 0.00 179.01 176.36 1v9j s HIS 47 N -2.05 1.05 0.02 4.33 2.46 -1.20 -5.04 115.29 114.86 1v9j s HIS 47 Ca -0.12 -0.37 0.05 0.00 0.47 0.00 0.00 55.06 55.09 1v9j s HIS 47 Cb 0.02 -0.87 -0.02 0.00 -0.13 0.00 0.00 32.58 31.57 1v9j s HIS 47 CO 0.22 -0.27 -0.15 0.14 -2.47 0.00 0.00 174.74 172.20 1v9j s VAL 48 N 1.06 1.19 0.03 0.89 -7.23 -1.26 -1.62 120.40 113.45 1v9j s VAL 48 Ca -0.08 -0.85 0.04 0.00 -1.81 0.00 0.00 61.98 59.28 1v9j s VAL 48 Cb -0.14 -1.03 -0.02 0.00 0.56 0.00 0.00 36.38 35.75 1v9j s VAL 48 CO -0.01 0.17 -0.13 -0.70 -0.31 0.00 0.00 175.10 174.13 1v9j s GLU 49 N -0.79 0.88 0.16 4.82 -6.30 0.23 -4.98 118.70 112.72 1v9j s GLU 49 Ca 0.04 -0.65 0.08 0.00 -2.50 0.00 0.00 54.97 51.94 1v9j s GLU 49 Cb -0.07 -0.86 -0.04 0.00 0.00 0.00 0.00 34.13 33.16 1v9j s GLU 49 CO 0.01 0.22 -0.17 0.54 0.02 0.00 0.00 175.26 175.87 1v9j s VAL 50 N -0.73 1.70 0.32 3.70 0.11 -1.26 0.71 120.40 124.95 1v9j s VAL 50 Ca 0.01 -1.93 0.03 0.00 -2.93 0.00 0.00 61.98 57.16 1v9j s VAL 50 Cb -0.07 -1.82 -0.05 0.00 -1.53 0.00 0.00 36.38 32.92 1v9j s VAL 50 CO 0.01 -0.39 0.11 -1.61 -3.33 0.00 0.00 175.10 169.89 1v9j s GLU 51 N -2.94 1.62 -0.15 1.54 0.41 0.77 -4.95 118.70 115.00 1v9j s GLU 51 Ca 0.16 -1.92 -0.08 0.00 -0.41 0.00 0.00 54.97 52.71 1v9j s GLU 51 Cb -0.05 -0.43 0.06 0.00 -1.78 0.00 0.00 34.13 31.93 1v9j s GLU 51 CO 0.06 -0.35 0.36 0.34 -0.49 0.00 0.00 175.26 175.18 1v9j s ASP 52 N -3.43 -0.43 -0.27 -0.19 2.15 -1.26 -2.17 116.67 111.08 1v9j s ASP 52 Ca 0.34 0.79 -0.02 0.00 0.43 0.00 0.00 52.55 54.09 1v9j s ASP 52 Cb 0.06 0.68 0.12 0.00 -0.30 0.00 0.00 42.92 43.48 1v9j s ASP 52 CO 0.15 -0.19 0.23 0.42 -0.17 0.00 0.00 175.17 175.62 1v9j s THR 53 N 1.41 -0.30 0.20 1.71 -4.23 -1.08 -5.02 115.64 108.34 1v9j s THR 53 Ca -0.09 -0.46 -0.06 0.00 -1.18 0.00 0.00 61.69 59.90 1v9j s THR 53 Cb -0.09 -0.90 -0.02 0.00 1.34 0.00 0.00 72.50 72.82 1v9j s THR 53 CO -0.12 -0.47 0.25 0.28 -0.54 0.00 0.00 174.62 174.03 1v9j s THR 54 N 2.29 0.02 -0.05 3.99 -1.32 -1.26 -3.89 115.64 115.43 1v9j s THR 54 Ca 0.09 -1.71 0.07 0.00 -1.21 0.00 0.00 61.69 58.93 1v9j s THR 54 Cb -0.15 -2.24 0.10 0.00 -1.51 0.00 0.00 72.50 68.70 1v9j s THR 54 CO -0.29 -0.11 0.98 0.18 -2.21 0.00 0.00 174.62 173.18 1v9j n LEU 55 N -0.27 1.10 -2.65 9.08 4.77 -1.26 -5.07 117.00 122.69 1v9j n LEU 55 Ca -0.02 -1.72 -0.04 0.00 -0.03 0.00 0.00 56.01 54.20 1v9j n LEU 55 Cb 0.64 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1v9j n LEU 55 CO 0.28 0.41 -0.51 -3.20 -1.33 0.00 0.00 177.39 173.04 1v9j n ASN 56 N -0.57 -2.75 0.00 -1.43 5.15 -1.26 -5.01 115.26 109.38 1v9j n ASN 56 Ca 0.06 1.33 0.00 0.00 -0.60 0.00 0.00 54.58 55.37 1v9j n ASN 56 Cb 0.59 -4.43 0.00 0.00 -0.53 0.00 0.00 39.78 35.41 1v9j n ASN 56 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1v9j n ARG 57 N 1.92 0.00 -0.01 1.20 1.74 -1.26 -5.07 116.66 115.18 1v9j n ARG 57 Ca -0.29 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 56.78 1v9j n ARG 57 Cb 0.44 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.88 1v9j n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1v9j n ALA 59 N -3.00 0.34 -2.40 0.00 0.00 -1.26 -5.08 120.51 109.11 1v9j n ALA 59 Ca -0.02 -1.28 -0.28 0.00 0.00 0.00 0.00 53.44 51.86 1v9j n ALA 59 Cb 0.09 0.84 -0.15 0.00 0.00 0.00 0.00 19.45 20.23 1v9j n ALA 59 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1v9j s THR 60 N -2.42 1.87 0.10 0.00 2.01 -1.26 -4.74 115.64 111.19 1v9j s THR 60 Ca 0.11 -1.17 0.05 0.00 0.31 0.00 0.00 61.69 60.99 1v9j s THR 60 Cb 0.01 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.89 1v9j s THR 60 CO 0.08 0.37 0.02 -0.44 -0.69 0.00 0.00 174.62 173.96 1v9j s SER 61 N -0.94 5.11 0.01 3.53 0.01 -1.25 -1.09 113.70 119.07 1v9j s SER 61 Ca 0.09 -0.17 -0.15 0.00 1.31 0.00 0.00 55.95 57.04 1v9j s SER 61 Cb -0.09 -1.24 0.02 0.00 0.21 0.00 0.00 66.02 64.92 1v9j s SER 61 CO 0.01 0.16 0.32 -0.36 0.41 0.00 0.00 173.24 173.78 1v9j s PHE 62 N -1.38 -0.16 -0.13 2.43 0.08 -0.37 -2.63 117.98 115.81 1v9j s PHE 62 Ca 0.27 0.15 0.02 0.00 0.12 0.00 0.00 56.93 57.49 1v9j s PHE 62 Cb -0.11 0.10 0.00 0.00 -0.57 0.00 0.00 43.02 42.44 1v9j s PHE 62 CO 0.19 -0.45 -0.20 1.03 -0.10 0.00 0.00 175.22 175.69 1v9j s ARG 63 N -1.88 3.10 -0.12 0.44 0.52 -0.92 -2.88 118.95 117.21 1v9j s ARG 63 Ca -0.10 -0.83 -0.05 0.00 -0.52 0.00 0.00 55.73 54.24 1v9j s ARG 63 Cb -0.03 -2.45 -0.04 0.00 0.52 0.00 0.00 34.95 32.95 1v9j s ARG 63 CO 0.01 0.07 0.06 0.14 0.02 0.00 0.00 175.30 175.61 1v9j s VAL 64 N 0.63 4.85 -0.04 3.52 -7.23 -0.70 -0.16 120.40 121.26 1v9j s VAL 64 Ca -0.11 -0.03 0.02 0.00 -1.81 0.00 0.00 61.98 60.05 1v9j s VAL 64 Cb -0.16 -3.10 0.01 0.00 0.56 0.00 0.00 36.38 33.69 1v9j s VAL 64 CO 0.02 0.58 -0.08 -0.22 -0.31 0.00 0.00 175.10 175.10 1v9j s LEU 65 N -0.65 1.60 0.01 1.32 1.98 0.22 -2.94 118.68 120.22 1v9j s LEU 65 Ca 0.12 -0.18 0.01 0.00 -2.89 0.00 0.00 54.13 51.18 1v9j s LEU 65 Cb -0.12 -0.55 -0.01 0.00 0.66 0.00 0.00 46.19 46.18 1v9j s LEU 65 CO 0.02 0.01 -0.04 -0.69 -1.89 0.00 0.00 176.35 173.77 1v9j s VAL 66 N 0.53 0.24 -0.07 1.68 1.01 -1.16 -0.60 120.40 122.02 1v9j s VAL 66 Ca -0.08 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1v9j s VAL 66 Cb -0.12 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 36.02 1v9j s VAL 66 CO 0.01 -0.16 0.00 -0.69 0.00 0.00 0.00 175.10 174.26 1v9j s VAL 67 N -0.64 0.39 -0.30 2.92 1.01 -0.64 -2.75 120.40 120.38 1v9j s VAL 67 Ca -0.05 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.04 1v9j s VAL 67 Cb -0.05 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.79 1v9j s VAL 67 CO -0.00 0.26 0.00 -0.24 0.00 0.00 0.00 175.10 175.12 1v9j n SER 68 N 5.14 0.00 -0.83 3.32 2.88 -1.12 -2.10 113.62 120.91 1v9j n SER 68 Ca -0.07 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.59 1v9j n SER 68 Cb 0.50 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.19 1v9j n SER 68 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v9j n ALA 69 N 0.00 2.49 -0.29 -1.46 0.00 -1.26 -4.17 120.51 115.82 1v9j n ALA 69 Ca 0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 53.44 52.76 1v9j n ALA 69 Cb 0.00 -0.92 0.08 0.00 0.00 0.00 0.00 19.45 18.61 1v9j n ALA 69 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1v9j h LYS 70 N 3.97 1.01 -0.00 0.00 1.63 -1.87 -2.11 116.57 119.20 1v9j h LYS 70 Ca 0.00 -0.06 -0.16 0.00 -0.85 0.00 0.00 60.65 59.57 1v9j h LYS 70 Cb 0.85 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 32.23 1v9j h LYS 70 CO 0.00 0.67 -0.77 0.74 -3.45 0.00 0.00 179.45 176.65 1v9j h PHE 71 N 1.04 0.08 -0.49 1.91 0.04 -1.89 -3.20 116.94 114.43 1v9j h PHE 71 Ca 0.30 -0.04 0.01 0.00 2.80 0.00 0.00 57.97 61.04 1v9j h PHE 71 Cb -0.07 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 1v9j h PHE 71 CO -0.02 0.80 0.32 0.93 -0.60 0.00 0.00 178.31 179.73 1v9j h GLU 72 N 0.03 0.62 -0.44 1.51 4.39 -1.62 -2.54 114.58 116.52 1v9j h GLU 72 Ca -0.01 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 1v9j h GLU 72 Cb 1.35 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 1v9j h GLU 72 CO 0.10 0.41 -0.00 0.78 -1.16 0.00 0.00 179.01 179.14 1v9j h GLY 73 N 0.64 0.78 -2.73 -3.84 0.00 -1.47 -3.44 103.07 93.02 1v9j h GLY 73 Ca 0.19 -0.51 -0.50 0.00 0.00 0.00 0.00 47.33 46.51 1v9j h GLY 73 CO -0.06 0.47 -0.05 0.54 0.00 0.00 0.00 176.54 177.44 1v9j s LYS 74 N -4.97 3.61 1.11 4.80 1.02 -0.96 -5.08 119.74 119.28 1v9j s LYS 74 Ca -0.09 0.07 -0.16 0.00 0.02 0.00 0.00 55.97 55.82 1v9j s LYS 74 Cb 0.15 -2.55 0.23 0.00 -0.52 0.00 0.00 37.83 35.14 1v9j s LYS 74 CO 0.80 0.07 0.50 -2.30 -0.92 0.00 0.00 175.35 173.50 1v9j n PRO 75 N -1.42 -2.94 0.03 -1.68 -0.02 -1.26 -4.74 135.00 122.96 1v9j n PRO 75 Ca -0.01 -0.87 -0.19 0.00 -2.02 0.00 0.00 63.50 60.41 1v9j n PRO 75 Cb 0.55 -1.58 -0.13 0.00 -0.02 0.00 0.00 33.50 32.32 1v9j n PRO 75 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1v9j h LEU 76 N -2.97 0.52 -0.45 2.45 7.12 -1.95 -3.06 115.31 116.96 1v9j h LEU 76 Ca -0.26 -0.84 -0.17 0.00 0.13 0.00 0.00 57.88 56.74 1v9j h LEU 76 Cb 0.86 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.81 1v9j h LEU 76 CO 0.16 1.30 -0.77 0.17 -0.13 0.00 0.00 178.44 179.17 1v9j h LEU 77 N -0.20 0.09 -0.11 2.25 -0.00 -1.99 -3.15 115.31 112.20 1v9j h LEU 77 Ca -0.11 -0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 57.70 1v9j h LEU 77 Cb 1.47 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 42.09 1v9j h LEU 77 CO 0.14 0.83 0.05 1.56 -0.00 0.00 0.00 178.44 181.02 1v9j h GLN 78 N 0.04 0.16 -0.91 0.17 1.08 -1.91 0.58 115.11 114.31 1v9j h GLN 78 Ca -0.02 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1v9j h GLN 78 Cb 1.36 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 28.72 1v9j h GLN 78 CO 0.11 0.23 0.60 0.07 -0.95 0.00 0.00 178.83 178.89 1v9j h ARG 79 N 0.06 1.16 -0.35 1.46 0.11 -1.58 0.43 114.38 115.66 1v9j h ARG 79 Ca 0.04 -0.07 -0.17 0.00 0.10 0.00 0.00 59.98 59.88 1v9j h ARG 79 Cb 0.12 -0.26 -0.00 0.00 1.11 0.00 0.00 29.97 30.93 1v9j h ARG 79 CO -0.00 0.77 -0.44 0.45 0.10 0.00 0.00 179.97 180.84 1v9j h HIS 80 N 1.20 1.13 -0.04 4.08 3.86 -1.45 -3.03 115.15 120.89 1v9j h HIS 80 Ca 0.35 -0.36 -0.16 0.00 -1.16 0.00 0.00 60.37 59.04 1v9j h HIS 80 Cb -0.08 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.15 1v9j h HIS 80 CO -0.00 1.19 -0.69 0.00 0.86 0.00 0.00 177.93 179.30 1v9j h ARG 81 N 0.74 0.21 -0.54 2.45 3.08 -0.34 -3.07 114.38 116.90 1v9j h ARG 81 Ca 0.05 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 59.95 1v9j h ARG 81 Cb 1.04 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 1v9j h ARG 81 CO 0.11 0.81 0.34 -0.07 -1.07 0.00 0.00 179.97 180.09 1v9j h LEU 82 N 0.14 0.57 -0.32 3.04 3.38 -0.10 0.30 115.31 122.32 1v9j h LEU 82 Ca -0.02 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1v9j h LEU 82 Cb 1.22 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1v9j h LEU 82 CO 0.10 0.41 0.08 0.58 0.09 0.00 0.00 178.44 179.70 1v9j h VAL 83 N 0.68 1.22 -0.59 1.22 2.07 -1.53 -2.43 116.25 116.88 1v9j h VAL 83 Ca 0.21 -0.73 -0.09 0.00 0.82 0.00 0.00 66.70 66.92 1v9j h VAL 83 Cb -0.03 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1v9j h VAL 83 CO -0.07 0.24 0.03 0.78 0.02 0.00 0.00 177.57 178.57 1v9j h ASN 84 N 0.36 0.98 -0.67 0.57 2.35 -1.39 -2.75 115.58 115.02 1v9j h ASN 84 Ca 0.10 -0.25 0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1v9j h ASN 84 Cb 0.29 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1v9j h ASN 84 CO 0.00 1.01 0.44 -0.33 -1.65 0.00 0.00 177.43 176.91 1v9j h GLU 85 N 0.93 0.87 0.65 0.81 5.08 -0.25 -0.19 114.58 122.48 1v9j h GLU 85 Ca 0.18 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1v9j h GLU 85 Cb 0.50 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1v9j h GLU 85 CO 0.02 0.58 -0.31 0.00 -1.00 0.00 0.00 179.01 178.30 1v9j n LEU 87 N -5.45 7.37 -0.15 0.00 4.77 -1.11 -4.60 117.00 117.83 1v9j n LEU 87 Ca -0.13 -4.02 -0.09 0.00 -0.03 0.00 0.00 56.01 51.75 1v9j n LEU 87 Cb 0.36 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 1v9j n LEU 87 CO 0.37 1.39 0.96 0.00 -1.33 0.00 0.00 177.39 178.78 1v9j h ALA 88 N 1.84 0.56 -0.04 -1.18 0.00 -0.90 0.83 119.26 120.37 1v9j h ALA 88 Ca 0.53 -0.12 -0.23 0.00 0.00 0.00 0.00 54.91 55.09 1v9j h ALA 88 Cb 0.89 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.52 1v9j h ALA 88 CO 1.37 0.13 -0.92 0.93 0.00 0.00 0.00 179.25 180.76 1v9j h GLU 89 N 0.56 0.58 0.00 0.00 5.08 -1.85 -3.25 114.58 115.70 1v9j h GLU 89 Ca 0.15 -0.57 -0.16 0.00 -1.00 0.00 0.00 59.36 57.78 1v9j h GLU 89 Cb 0.13 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1v9j h GLU 89 CO -0.02 1.19 -0.76 0.93 -1.00 0.00 0.00 179.01 179.36 1v9j h GLU 90 N 0.35 0.00 -0.22 2.33 5.08 -1.86 -3.33 114.58 116.93 1v9j h GLU 90 Ca -0.09 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1v9j h GLU 90 Cb 1.55 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.73 1v9j h GLU 90 CO 0.17 0.76 -0.47 -0.07 -1.00 0.00 0.00 179.01 178.40 1v9j h LEU 91 N 0.00 -1.51 -1.71 1.33 3.38 0.65 -0.47 115.31 116.98 1v9j h LEU 91 Ca -0.01 0.20 0.40 0.00 0.09 0.00 0.00 57.88 58.56 1v9j h LEU 91 Cb 1.35 0.62 -0.09 0.00 0.09 0.00 0.00 40.66 42.63 1v9j h LEU 91 CO 0.10 -0.43 0.93 -0.65 0.09 0.00 0.00 178.44 178.48 1v9j h PRO 92 N -0.47 0.10 -0.00 1.13 0.11 -1.70 0.99 132.00 132.15 1v9j h PRO 92 Ca 0.08 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.02 1v9j h PRO 92 Cb 0.63 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 1v9j h PRO 92 CO -0.47 0.06 -0.77 0.45 -0.21 0.00 0.00 178.00 177.07 1v9j h HIS 93 N 0.10 0.09 -3.15 0.65 3.86 -1.29 -3.44 115.15 111.98 1v9j h HIS 93 Ca 0.72 -0.05 -0.54 0.00 -1.16 0.00 0.00 60.37 59.34 1v9j h HIS 93 Cb 2.51 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 30.96 1v9j h HIS 93 CO -0.00 0.80 0.62 0.42 0.86 0.00 0.00 177.93 180.63 1v9j s ILE 94 N -3.31 4.24 0.22 2.45 -1.09 0.34 -4.24 121.20 119.81 1v9j s ILE 94 Ca -0.01 1.58 -0.03 0.00 -2.23 0.00 0.00 60.65 59.96 1v9j s ILE 94 Cb 0.11 -4.02 0.04 0.00 -1.58 0.00 0.00 42.46 37.02 1v9j s ILE 94 CO 0.79 0.05 1.64 -0.74 -1.23 0.00 0.00 174.94 175.46 1v9j h HIS 95 N 7.17 0.82 -2.30 3.97 2.76 -1.36 -3.43 115.15 122.78 1v9j h HIS 95 Ca -0.37 -0.19 -0.10 0.00 -2.20 0.00 0.00 60.37 57.51 1v9j h HIS 95 Cb 1.18 -0.20 -0.28 0.00 1.55 0.00 0.00 27.41 29.67 1v9j h HIS 95 CO 0.70 0.89 -0.39 0.00 -1.30 0.00 0.00 177.93 177.83 1v9j s ALA 96 N -4.58 -1.19 -0.06 5.26 0.00 -1.26 -4.95 121.76 114.98 1v9j s ALA 96 Ca -0.09 1.38 0.06 0.00 0.00 0.00 0.00 51.96 53.31 1v9j s ALA 96 Cb 0.13 -1.45 -0.01 0.00 0.00 0.00 0.00 23.12 21.79 1v9j s ALA 96 CO 0.83 -0.91 -0.24 0.12 0.00 0.00 0.00 175.76 175.56 1v9j s PHE 97 N 2.61 2.32 -0.04 0.00 2.19 -1.26 -1.24 117.98 122.55 1v9j s PHE 97 Ca 0.03 -0.69 0.05 0.00 0.33 0.00 0.00 56.93 56.65 1v9j s PHE 97 Cb -0.13 -1.52 -0.01 0.00 -1.31 0.00 0.00 43.02 40.05 1v9j s PHE 97 CO -0.14 -0.21 -0.20 -2.00 1.83 0.00 0.00 175.22 174.50 1v9j s GLU 98 N -0.12 1.97 -0.17 10.12 2.12 -1.14 -5.03 118.70 126.45 1v9j s GLU 98 Ca -0.04 -0.71 0.01 0.00 0.36 0.00 0.00 54.97 54.59 1v9j s GLU 98 Cb -0.13 -1.73 0.02 0.00 0.26 0.00 0.00 34.13 32.54 1v9j s GLU 98 CO 0.03 0.31 -0.19 1.14 -0.54 0.00 0.00 175.26 176.01 1v9j s GLN 99 N -0.10 3.03 -0.08 4.30 -2.07 -1.26 -1.73 119.66 121.75 1v9j s GLN 99 Ca -0.02 -0.82 -0.01 0.00 -1.82 0.00 0.00 55.36 52.69 1v9j s GLN 99 Cb -0.12 -2.57 0.03 0.00 -1.09 0.00 0.00 33.01 29.26 1v9j s GLN 99 CO 0.02 -0.15 -0.02 0.21 -1.32 0.00 0.00 175.29 174.02 1v9j s LYS 100 N 1.17 0.87 0.11 9.60 2.47 -1.15 -5.05 119.74 127.76 1v9j s LYS 100 Ca 0.02 -0.01 0.10 0.00 -1.56 0.00 0.00 55.97 54.52 1v9j s LYS 100 Cb -0.14 -1.12 -0.04 0.00 -1.46 0.00 0.00 37.83 35.08 1v9j s LYS 100 CO -0.09 -0.27 -0.25 0.95 0.16 0.00 0.00 175.35 175.85 1v9j s THR 101 N 1.80 2.39 0.02 3.43 -4.23 -1.26 -3.01 115.64 114.77 1v9j s THR 101 Ca 0.03 -1.63 -0.15 0.00 -1.18 0.00 0.00 61.69 58.77 1v9j s THR 101 Cb -0.13 -2.05 0.02 0.00 1.34 0.00 0.00 72.50 71.69 1v9j s THR 101 CO -0.05 0.14 0.32 -0.76 -0.54 0.00 0.00 174.62 173.73 1v9j s LEU 102 N -1.93 0.82 0.51 4.79 1.43 -1.11 -5.03 118.68 118.16 1v9j s LEU 102 Ca 0.15 -0.04 -0.18 0.00 -1.03 0.00 0.00 54.13 53.03 1v9j s LEU 102 Cb -0.10 1.35 -0.08 0.00 0.03 0.00 0.00 46.19 47.39 1v9j s LEU 102 CO 0.06 -0.54 1.01 0.42 0.23 0.00 0.00 176.35 177.53 1v9j s THR 103 N -1.96 4.19 0.23 5.49 -4.23 -1.26 -2.78 115.64 115.32 1v9j s THR 103 Ca -0.09 1.17 -0.07 0.00 -1.18 0.00 0.00 61.69 61.51 1v9j s THR 103 Cb -0.03 -3.56 0.18 0.00 1.34 0.00 0.00 72.50 70.43 1v9j s THR 103 CO 0.00 -0.49 1.73 -0.65 -0.54 0.00 0.00 174.62 174.68 1v9j h PRO 104 N 1.12 0.39 -0.94 3.99 0.11 -1.89 -1.03 132.00 133.75 1v9j h PRO 104 Ca -0.48 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.62 1v9j h PRO 104 Cb 1.20 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 1v9j h PRO 104 CO 0.60 0.26 0.63 0.93 -0.21 0.00 0.00 178.00 180.20 1v9j h GLU 105 N 0.40 1.24 0.22 1.05 5.08 -1.95 0.16 114.58 120.77 1v9j h GLU 105 Ca 0.36 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 1v9j h GLU 105 Cb 0.50 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1v9j h GLU 105 CO -0.37 0.82 -0.10 1.96 -1.00 0.00 0.00 179.01 180.32 1v9j h GLN 106 N 1.28 -0.28 -0.05 2.33 1.08 -1.59 0.76 115.11 118.63 1v9j h GLN 106 Ca 0.35 0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.56 1v9j h GLN 106 Cb -0.14 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.35 1v9j h GLN 106 CO -0.08 -0.12 0.02 2.35 -0.95 0.00 0.00 178.83 180.05 1v9j h TRP 107 N -0.38 0.07 -0.27 2.96 2.91 -1.13 -2.09 115.95 118.01 1v9j h TRP 107 Ca -0.03 -0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.02 1v9j h TRP 107 Cb 0.29 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.90 1v9j h TRP 107 CO -0.04 0.20 0.18 1.15 -1.03 0.00 0.00 178.44 178.91 1v9j h THR 108 N -0.08 0.99 -0.05 2.65 2.02 -0.66 -0.86 112.91 116.92 1v9j h THR 108 Ca 0.02 -0.08 -0.13 0.00 0.77 0.00 0.00 66.41 66.98 1v9j h THR 108 Cb 0.16 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1v9j h THR 108 CO -0.00 0.04 -0.58 0.03 0.37 0.00 0.00 175.52 175.38 1v9j h ARG 109 N 0.24 0.15 -1.96 6.66 3.08 -0.47 -3.23 114.38 118.85 1v9j h ARG 109 Ca 0.11 -0.10 -0.72 0.00 0.07 0.00 0.00 59.98 59.35 1v9j h ARG 109 Cb 0.16 0.01 -0.32 0.00 0.08 0.00 0.00 29.97 29.90 1v9j h ARG 109 CO -0.02 0.69 0.45 1.04 -1.07 0.00 0.00 179.97 181.05 1v9j n GLN 110 N -3.87 3.49 -1.34 0.04 6.02 -0.34 -4.77 117.38 116.61 1v9j n GLN 110 Ca -0.02 -4.12 -0.32 0.00 -0.01 0.00 0.00 57.00 52.53 1v9j n GLN 110 Cb 0.59 -2.30 0.06 0.00 1.02 0.00 0.00 30.24 29.61 1v9j n GLN 110 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1v9j n ARG 111 N -0.40 2.52 -2.67 -1.09 5.12 -1.15 -4.88 116.66 114.09 1v9j n ARG 111 Ca 0.47 -2.95 -0.07 0.00 -1.93 0.00 0.00 57.85 53.37 1v9j n ARG 111 Cb 0.36 -2.15 0.01 0.00 -1.16 0.00 0.00 32.46 29.51 1v9j n ARG 111 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1v9j n ARG 112 N -0.54 -2.12 0.00 5.56 0.63 -1.26 -5.14 116.66 113.80 1v9j n ARG 112 Ca 0.55 1.94 0.09 0.00 -0.92 0.00 0.00 57.85 59.51 1v9j n ARG 112 Cb 0.58 -5.14 0.51 0.00 0.45 0.00 0.00 32.46 28.85 1v9j n ARG 112 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51