#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 0.66 -4.03 0.03 3.00 -1.26 -5.01 118.16 111.56 1v9j n LYS 2 Ca 0.00 0.11 -0.23 0.00 -0.00 0.00 0.00 58.31 58.20 1v9j n LYS 2 Cb 0.00 -1.52 -0.06 0.00 0.00 0.00 0.00 35.03 33.45 1v9j n LYS 2 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1v9j s GLY 3 N -6.24 1.93 0.44 3.14 0.00 -1.26 -5.03 107.32 100.31 1v9j s GLY 3 Ca -0.28 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 42.63 1v9j s GLY 3 CO 0.66 -1.72 0.00 -1.14 0.00 0.00 0.00 173.10 170.90 1v9j n SER 4 N -1.21 -3.66 -1.41 1.64 3.41 -1.26 -5.17 113.62 105.97 1v9j n SER 4 Ca -0.03 0.84 0.19 0.00 -0.26 0.00 0.00 58.87 59.62 1v9j n SER 4 Cb 0.61 3.43 -0.05 0.00 -0.26 0.00 0.00 64.21 67.94 1v9j n SER 4 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1v9j n SER 5 N -3.43 -8.37 0.00 4.04 7.64 -1.26 -4.98 113.62 107.26 1v9j n SER 5 Ca 0.00 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.50 1v9j n SER 5 Cb 0.00 -4.30 0.00 0.00 -1.01 0.00 0.00 64.21 58.90 1v9j n SER 5 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1v9j n HIS 6 N -4.17 -0.66 -2.39 1.43 8.25 -1.26 -5.14 115.22 111.28 1v9j n HIS 6 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 1v9j n HIS 6 Cb 0.64 0.33 -0.04 0.00 1.12 0.00 0.00 29.99 32.04 1v9j n HIS 6 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1v9j n HIS 7 N -2.15 -3.92 0.04 4.41 -0.00 -1.26 -4.95 115.22 107.38 1v9j n HIS 7 Ca 0.00 2.29 0.02 0.00 0.46 0.00 0.00 57.72 60.50 1v9j n HIS 7 Cb 0.00 -3.59 -0.07 0.00 -0.12 0.00 0.00 29.99 26.21 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 1.48 0.91 -1.42 1.57 -0.00 -1.26 -5.08 115.22 111.42 1v9j n HIS 8 Ca -0.31 0.29 0.00 0.00 0.46 0.00 0.00 57.72 58.16 1v9j n HIS 8 Cb 0.48 -1.04 0.00 0.00 -0.12 0.00 0.00 29.99 29.31 1v9j n HIS 8 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1v9j n HIS 9 N -2.82 -3.56 -1.29 1.57 -0.00 -1.26 -4.92 115.22 102.94 1v9j n HIS 9 Ca -0.08 1.91 -0.35 0.00 0.46 0.00 0.00 57.72 59.66 1v9j n HIS 9 Cb 0.78 -3.14 0.11 0.00 -0.12 0.00 0.00 29.99 27.63 1v9j n HIS 9 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1v9j n HIS 10 N 0.47 1.43 -3.81 1.57 -0.00 -1.26 -5.03 115.22 108.58 1v9j n HIS 10 Ca 0.00 0.41 -0.22 0.00 0.46 0.00 0.00 57.72 58.37 1v9j n HIS 10 Cb 0.00 -2.15 -0.04 0.00 -0.12 0.00 0.00 29.99 27.68 1v9j n HIS 10 CO 0.00 0.00 0.00 -3.38 0.46 0.00 0.00 176.34 173.42 1v9j s HIS 11 N -1.90 2.80 -0.15 1.57 -3.43 -1.26 -5.06 115.29 107.87 1v9j s HIS 11 Ca 0.76 -0.38 0.04 0.00 -0.80 0.00 0.00 55.06 54.69 1v9j s HIS 11 Cb -0.32 -1.87 -0.12 0.00 -1.43 0.00 0.00 32.58 28.84 1v9j s HIS 11 CO 0.48 0.13 -0.09 0.43 -2.00 0.00 0.00 174.74 173.70 1v9j n SER 12 N -1.37 2.46 -1.47 7.38 7.64 -1.26 -5.12 113.62 121.87 1v9j n SER 12 Ca -0.01 -0.06 0.15 0.00 1.01 0.00 0.00 58.87 59.97 1v9j n SER 12 Cb 0.61 0.08 -0.08 0.00 -1.01 0.00 0.00 64.21 63.80 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 -2.82 -7.96 0.00 6.43 7.64 -1.26 -4.76 113.62 110.90 1v9j n SER 13 Ca -0.26 1.53 0.00 0.00 1.01 0.00 0.00 58.87 61.15 1v9j n SER 13 Cb 0.84 -5.02 0.00 0.00 -1.01 0.00 0.00 64.21 59.02 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 -4.13 2.05 2.73 0.23 0.00 -1.26 -4.68 105.19 100.13 1v9j n GLY 14 Ca -0.08 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.61 1v9j n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9j s ALA 15 N 0.00 -0.25 -0.29 4.61 0.00 -1.26 -5.11 121.76 119.47 1v9j s ALA 15 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 1v9j s ALA 15 Cb 0.00 -1.47 0.09 0.00 0.00 0.00 0.00 23.12 21.74 1v9j s ALA 15 CO 0.00 -1.39 0.07 0.45 0.00 0.00 0.00 175.76 174.89 1v9j s SER 16 N 2.32 3.89 -0.06 0.00 0.15 -1.26 -4.99 113.70 113.74 1v9j s SER 16 Ca 0.08 -1.50 -0.03 0.00 0.70 0.00 0.00 55.95 55.19 1v9j s SER 16 Cb -0.15 -0.88 -0.01 0.00 -1.71 0.00 0.00 66.02 63.26 1v9j s SER 16 CO -0.20 -0.38 -0.07 0.25 1.20 0.00 0.00 173.24 174.04 1v9j h LEU 17 N 8.08 0.00 -5.00 3.45 5.85 -2.01 -3.48 115.31 122.20 1v9j h LEU 17 Ca -0.14 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.40 1v9j h LEU 17 Cb 1.03 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.93 1v9j h LEU 17 CO 0.45 0.31 -0.24 0.55 -0.34 0.00 0.00 178.44 179.16 1v9j n VAL 18 N -3.25 0.00 -1.12 1.05 3.14 -1.26 -5.16 118.33 111.72 1v9j n VAL 18 Ca -0.03 -1.15 -0.29 0.00 -2.96 0.00 0.00 64.34 59.91 1v9j n VAL 18 Cb 0.10 1.33 0.20 0.00 -1.06 0.00 0.00 33.84 34.41 1v9j n VAL 18 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1v9j s PRO 19 N 0.24 -0.28 -0.49 1.45 0.04 -1.26 -5.06 135.00 129.63 1v9j s PRO 19 Ca 0.23 0.28 0.06 0.00 0.04 0.00 0.00 61.00 61.61 1v9j s PRO 19 Cb 0.28 -1.67 0.19 0.00 0.04 0.00 0.00 34.50 33.33 1v9j s PRO 19 CO -0.13 -3.16 0.76 -0.98 0.04 0.00 0.00 177.00 173.54 1v9j s ARG 20 N -5.12 0.96 0.00 4.56 1.70 -1.26 -5.14 118.95 114.65 1v9j s ARG 20 Ca 0.68 -0.90 0.00 0.00 -0.47 0.00 0.00 55.73 55.03 1v9j s ARG 20 Cb -0.15 -0.03 0.00 0.00 -0.57 0.00 0.00 34.95 34.19 1v9j s ARG 20 CO 0.57 -1.20 0.00 0.41 -1.08 0.00 0.00 175.30 174.00 1v9j n GLY 21 N 3.04 -0.67 2.49 3.88 0.00 -1.26 -5.13 105.19 107.54 1v9j n GLY 21 Ca 0.17 -0.47 -0.04 0.00 0.00 0.00 0.00 46.02 45.68 1v9j n GLY 21 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v9j n SER 22 N 0.00 -3.69 0.08 1.61 7.64 -1.26 -4.94 113.62 113.06 1v9j n SER 22 Ca 0.00 1.53 -0.03 0.00 1.01 0.00 0.00 58.87 61.38 1v9j n SER 22 Cb 0.00 -5.23 -0.01 0.00 -1.01 0.00 0.00 64.21 57.95 1v9j n SER 22 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1v9j h GLU 23 N 4.14 -0.19 -4.71 1.43 5.08 -2.01 -3.46 114.58 114.86 1v9j h GLU 23 Ca -0.36 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1v9j h GLU 23 Cb 0.82 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1v9j h GLU 23 CO 0.01 -0.13 -0.70 0.41 -1.00 0.00 0.00 179.01 177.60 1v9j n GLY 24 N -1.06 -3.40 3.51 -3.84 0.00 -1.26 -4.73 105.19 94.42 1v9j n GLY 24 Ca -0.02 0.46 -0.12 0.00 0.00 0.00 0.00 46.02 46.34 1v9j n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v9j s ALA 25 N -1.51 -1.80 0.00 4.61 0.00 -1.26 -4.71 121.76 117.08 1v9j s ALA 25 Ca 0.04 1.18 0.10 0.00 0.00 0.00 0.00 51.96 53.28 1v9j s ALA 25 Cb -0.01 0.06 0.17 0.00 0.00 0.00 0.00 23.12 23.33 1v9j s ALA 25 CO 0.62 -0.51 1.02 0.00 0.00 0.00 0.00 175.76 176.90 1v9j n ALA 26 N 0.33 2.93 0.16 0.00 0.00 -1.26 -4.83 120.51 117.84 1v9j n ALA 26 Ca -0.13 -1.30 0.12 0.00 0.00 0.00 0.00 53.44 52.13 1v9j n ALA 26 Cb 0.60 -0.47 0.64 0.00 0.00 0.00 0.00 19.45 20.22 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 5.93 0.92 0.00 0.00 1.35 -1.99 -2.90 112.91 116.22 1v9j h THR 27 Ca -0.34 -0.01 -0.12 0.00 -0.55 0.00 0.00 66.41 65.38 1v9j h THR 27 Cb 1.56 0.88 -0.02 0.00 -1.73 0.00 0.00 68.15 68.84 1v9j h THR 27 CO -0.09 0.01 -1.61 0.23 -0.25 0.00 0.00 175.52 173.80 1v9j n MET 28 N -4.49 1.78 -2.83 4.72 2.81 -1.26 -4.96 117.12 112.88 1v9j n MET 28 Ca 0.02 -0.03 -0.26 0.00 -1.81 0.00 0.00 57.70 55.61 1v9j n MET 28 Cb 0.26 -1.25 -0.00 0.00 -0.71 0.00 0.00 33.22 31.51 1v9j n MET 28 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1v9j s GLU 29 N -2.39 3.46 -1.67 0.03 8.01 -1.10 -4.19 118.70 120.87 1v9j s GLU 29 Ca -0.05 0.01 -0.03 0.00 0.01 0.00 0.00 54.97 54.92 1v9j s GLU 29 Cb 0.04 -2.45 0.00 0.00 -4.31 0.00 0.00 34.13 27.41 1v9j s GLU 29 CO 0.41 -0.15 0.36 1.28 0.01 0.00 0.00 175.26 177.17 1v9j n LEU 30 N -2.15 -2.40 -4.93 1.80 4.32 -1.26 -4.74 117.00 107.64 1v9j n LEU 30 Ca -0.01 -0.18 -0.25 0.00 -0.02 0.00 0.00 56.01 55.56 1v9j n LEU 30 Cb 0.56 -2.98 -0.01 0.00 -1.62 0.00 0.00 43.42 39.36 1v9j n LEU 30 CO 0.52 0.05 0.19 -0.44 -1.22 0.00 0.00 177.39 176.48 1v9j s SER 31 N -2.43 6.31 0.07 -1.43 0.01 -1.26 -5.02 113.70 109.95 1v9j s SER 31 Ca 0.18 0.52 -0.24 0.00 1.31 0.00 0.00 55.95 57.72 1v9j s SER 31 Cb -0.08 -2.06 -0.16 0.00 0.21 0.00 0.00 66.02 63.93 1v9j s SER 31 CO 0.22 -0.29 1.64 0.00 0.41 0.00 0.00 173.24 175.21 1v9j h ALA 32 N 0.88 -0.02 -0.00 1.44 0.00 -1.94 -2.52 119.26 117.09 1v9j h ALA 32 Ca -0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1v9j h ALA 32 Cb 1.21 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1v9j h ALA 32 CO 0.62 -0.46 -0.02 0.22 0.00 0.00 0.00 179.25 179.61 1v9j h ASP 33 N -0.12 0.01 -0.13 0.00 1.82 -1.95 -1.05 116.42 114.99 1v9j h ASP 33 Ca -0.00 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1v9j h ASP 33 Cb 0.11 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.11 1v9j h ASP 33 CO 0.00 0.03 0.08 0.22 -1.61 0.00 0.00 179.24 177.96 1v9j h TYR 34 N 0.01 0.14 -0.02 0.28 3.20 -1.81 0.62 116.97 119.39 1v9j h TYR 34 Ca 0.00 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.69 1v9j h TYR 34 Cb 0.04 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1v9j h TYR 34 CO 0.00 0.09 -0.82 -0.07 -1.64 0.00 0.00 178.16 175.72 1v9j h LEU 35 N 0.16 0.34 -0.07 2.82 3.38 -1.31 -2.69 115.31 117.94 1v9j h LEU 35 Ca 0.05 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1v9j h LEU 35 Cb -0.00 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1v9j h LEU 35 CO -0.03 1.02 -0.07 -0.09 0.09 0.00 0.00 178.44 179.36 1v9j h ARG 36 N 0.17 0.17 -0.26 1.13 2.43 -0.95 -1.81 114.38 115.25 1v9j h ARG 36 Ca -0.04 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1v9j h ARG 36 Cb 1.42 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.96 1v9j h ARG 36 CO 0.13 0.61 0.17 0.93 -1.51 0.00 0.00 179.97 180.30 1v9j h GLU 37 N -0.27 0.35 0.08 0.20 5.08 0.18 0.59 114.58 120.79 1v9j h GLU 37 Ca 0.01 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1v9j h GLU 37 Cb 0.58 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1v9j h GLU 37 CO 0.02 0.23 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.00 1v9j h LYS 38 N 0.36 -0.11 0.15 2.33 3.64 -1.52 0.56 116.57 121.97 1v9j h LYS 38 Ca 0.10 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1v9j h LYS 38 Cb -0.04 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1v9j h LYS 38 CO -0.02 -0.07 -0.07 -0.07 -2.27 0.00 0.00 179.45 176.95 1v9j h LEU 39 N -0.11 -0.17 -0.88 5.20 3.38 -1.17 0.82 115.31 122.38 1v9j h LEU 39 Ca -0.01 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1v9j h LEU 39 Cb 0.09 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1v9j h LEU 39 CO 0.02 0.11 0.57 -0.09 0.09 0.00 0.00 178.44 179.14 1v9j h ARG 40 N -0.46 1.12 -0.02 1.13 1.12 0.24 0.79 114.38 118.29 1v9j h ARG 40 Ca -0.02 -0.07 -0.15 0.00 -1.11 0.00 0.00 59.98 58.63 1v9j h ARG 40 Cb 0.36 -0.25 0.01 0.00 -0.01 0.00 0.00 29.97 30.08 1v9j h ARG 40 CO 0.03 0.74 -0.59 1.96 -3.11 0.00 0.00 179.97 179.00 1v9j h GLN 41 N 1.15 0.44 0.63 0.20 1.08 0.18 0.99 115.11 119.78 1v9j h GLN 41 Ca 0.33 -0.44 -0.03 0.00 -1.45 0.00 0.00 58.65 57.06 1v9j h GLN 41 Cb -0.08 0.12 0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1v9j h GLN 41 CO -0.09 1.10 -0.30 0.22 -0.95 0.00 0.00 178.83 178.81 1v9j h ASP 42 N -0.05 -0.71 0.57 1.46 1.82 0.91 -3.21 116.42 117.21 1v9j h ASP 42 Ca -0.07 0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.55 1v9j h ASP 42 Cb 1.29 0.18 -0.01 0.00 0.68 0.00 0.00 39.33 41.47 1v9j h ASP 42 CO 0.12 -0.32 -0.20 -0.07 -1.61 0.00 0.00 179.24 177.16 1v9j h LEU 43 N -1.22 0.00 -1.82 2.28 3.38 0.45 -3.47 115.31 114.90 1v9j h LEU 43 Ca -0.09 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.60 1v9j h LEU 43 Cb 0.65 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.55 1v9j h LEU 43 CO 0.14 0.20 -0.71 -0.62 0.09 0.00 0.00 178.44 177.55 1v9j n GLU 44 N -3.61 -5.33 -1.59 1.13 1.02 0.33 -4.78 120.64 107.81 1v9j n GLU 44 Ca -0.01 0.77 -0.30 0.00 -0.02 0.00 0.00 57.16 57.60 1v9j n GLU 44 Cb 0.34 -5.51 0.22 0.00 -0.02 0.00 0.00 31.44 26.47 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 -3.33 1.51 -0.23 0.62 0.00 -1.10 -4.86 121.76 114.38 1v9j s ALA 45 Ca 0.07 -1.21 -0.17 0.00 0.00 0.00 0.00 51.96 50.65 1v9j s ALA 45 Cb -0.01 -2.78 -0.14 0.00 0.00 0.00 0.00 23.12 20.19 1v9j s ALA 45 CO 0.66 -3.04 -0.09 -1.91 0.00 0.00 0.00 175.76 171.38 1v9j n GLU 46 N -4.26 0.56 -3.76 0.00 2.13 -0.60 -4.95 120.64 109.77 1v9j n GLU 46 Ca 0.16 0.42 -0.21 0.00 0.66 0.00 0.00 57.16 58.19 1v9j n GLU 46 Cb 0.59 -1.62 -0.18 0.00 0.27 0.00 0.00 31.44 30.51 1v9j n GLU 46 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1v9j s HIS 47 N -2.45 0.37 0.26 4.31 2.46 -1.16 -5.04 115.29 114.04 1v9j s HIS 47 Ca -0.32 0.03 0.09 0.00 0.47 0.00 0.00 55.06 55.34 1v9j s HIS 47 Cb 0.09 -0.61 -0.05 0.00 -0.13 0.00 0.00 32.58 31.88 1v9j s HIS 47 CO 0.51 -0.24 -0.15 0.14 -2.47 0.00 0.00 174.74 172.52 1v9j s VAL 48 N 1.89 2.08 -0.15 0.89 -7.23 -1.26 -2.53 120.40 114.10 1v9j s VAL 48 Ca 0.03 -2.28 -0.07 0.00 -1.81 0.00 0.00 61.98 57.84 1v9j s VAL 48 Cb -0.12 -2.26 0.06 0.00 0.56 0.00 0.00 36.38 34.61 1v9j s VAL 48 CO -0.04 -0.44 0.34 -0.70 -0.31 0.00 0.00 175.10 173.96 1v9j s GLU 49 N -3.60 0.30 0.06 4.82 2.12 -1.14 -4.92 118.70 116.35 1v9j s GLU 49 Ca 0.27 0.72 0.09 0.00 0.36 0.00 0.00 54.97 56.42 1v9j s GLU 49 Cb -0.02 -0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.32 1v9j s GLU 49 CO 0.12 -0.18 -0.25 0.54 -0.54 0.00 0.00 175.26 174.95 1v9j s VAL 50 N 1.54 2.06 0.17 3.70 0.11 -1.26 0.10 120.40 126.83 1v9j s VAL 50 Ca -0.08 -1.42 0.01 0.00 -2.93 0.00 0.00 61.98 57.56 1v9j s VAL 50 Cb -0.10 -1.78 -0.04 0.00 -1.53 0.00 0.00 36.38 32.93 1v9j s VAL 50 CO -0.11 0.28 0.05 -0.70 -3.33 0.00 0.00 175.10 171.29 1v9j s GLU 51 N -1.38 1.10 -0.17 1.54 2.56 0.21 -4.99 118.70 117.57 1v9j s GLU 51 Ca 0.11 -1.55 -0.06 0.00 0.00 0.00 0.00 54.97 53.48 1v9j s GLU 51 Cb -0.10 -0.05 0.08 0.00 2.00 0.00 0.00 34.13 36.06 1v9j s GLU 51 CO 0.03 -0.22 0.36 0.34 -0.56 0.00 0.00 175.26 175.20 1v9j s ASP 52 N -3.15 -0.01 -1.13 -1.70 2.15 -1.26 -2.89 116.67 108.68 1v9j s ASP 52 Ca 0.27 0.83 -0.09 0.00 0.43 0.00 0.00 52.55 53.99 1v9j s ASP 52 Cb 0.07 1.09 0.27 0.00 -0.30 0.00 0.00 42.92 44.05 1v9j s ASP 52 CO 0.05 -0.24 1.20 0.35 -0.17 0.00 0.00 175.17 176.37 1v9j n THR 53 N 5.38 4.62 -3.54 1.71 -2.24 -1.17 -4.96 114.28 114.07 1v9j n THR 53 Ca -0.07 -5.36 -0.10 0.00 -2.27 0.00 0.00 64.05 56.24 1v9j n THR 53 Cb 0.50 -2.53 -0.02 0.00 -2.10 0.00 0.00 70.33 66.18 1v9j n THR 53 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1v9j s THR 54 N -1.13 0.00 0.00 4.28 2.01 -1.26 -4.53 115.64 115.01 1v9j s THR 54 Ca 0.32 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.08 1v9j s THR 54 Cb -0.08 -1.26 0.00 0.00 0.01 0.00 0.00 72.50 71.18 1v9j s THR 54 CO -0.05 0.00 0.00 0.18 -0.69 0.00 0.00 174.62 174.06 1v9j n LEU 55 N -0.38 0.54 0.03 4.42 4.77 -1.26 -5.04 117.00 120.07 1v9j n LEU 55 Ca -0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1v9j n LEU 55 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1v9j n LEU 55 CO 0.13 -0.07 0.00 0.59 -1.33 0.00 0.00 177.39 176.70 1v9j n ASN 56 N -2.43 0.13 -2.94 -1.43 4.13 -1.26 -5.09 115.26 106.37 1v9j n ASN 56 Ca 0.00 0.09 0.02 0.00 1.68 0.00 0.00 54.58 56.37 1v9j n ASN 56 Cb 0.23 0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.48 1v9j n ASN 56 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1v9j s ARG 57 N -1.27 0.37 -0.30 3.52 1.70 -1.26 -5.12 118.95 116.59 1v9j s ARG 57 Ca 0.00 -0.08 -0.13 0.00 -0.47 0.00 0.00 55.73 55.05 1v9j s ARG 57 Cb 0.00 0.06 0.18 0.00 -0.57 0.00 0.00 34.95 34.62 1v9j s ARG 57 CO 0.00 -0.56 1.10 0.00 -1.08 0.00 0.00 175.30 174.77 1v9j n ALA 59 N 5.07 -3.26 -0.66 0.00 0.00 -1.26 -4.87 120.51 115.53 1v9j n ALA 59 Ca 0.10 0.85 0.00 0.00 0.00 0.00 0.00 53.44 54.39 1v9j n ALA 59 Cb 0.58 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1v9j n ALA 59 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1v9j n THR 60 N 0.20 0.00 -2.38 0.00 -2.24 -1.26 -4.63 114.28 103.96 1v9j n THR 60 Ca 0.06 1.16 -0.00 0.00 -2.27 0.00 0.00 64.05 63.00 1v9j n THR 60 Cb 0.23 -2.15 -0.00 0.00 -2.10 0.00 0.00 70.33 66.31 1v9j n THR 60 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1v9j n SER 61 N -1.01 -9.06 -4.57 3.42 7.64 -1.26 -3.56 113.62 105.23 1v9j n SER 61 Ca 0.00 1.86 -0.24 0.00 1.01 0.00 0.00 58.87 61.50 1v9j n SER 61 Cb 0.00 -5.28 -0.09 0.00 -1.01 0.00 0.00 64.21 57.83 1v9j n SER 61 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1v9j s PHE 62 N -0.61 2.50 -0.11 1.43 0.08 0.13 -3.05 117.98 118.35 1v9j s PHE 62 Ca -0.02 -0.32 -0.04 0.00 0.12 0.00 0.00 56.93 56.67 1v9j s PHE 62 Cb 0.00 -1.19 0.06 0.00 -0.57 0.00 0.00 43.02 41.32 1v9j s PHE 62 CO 0.05 0.63 0.21 -0.98 -0.10 0.00 0.00 175.22 175.03 1v9j s ARG 63 N -3.62 0.09 0.01 0.44 1.70 -1.14 -2.41 118.95 114.02 1v9j s ARG 63 Ca 0.32 0.65 0.08 0.00 -0.47 0.00 0.00 55.73 56.32 1v9j s ARG 63 Cb -0.04 -0.15 -0.02 0.00 -0.57 0.00 0.00 34.95 34.16 1v9j s ARG 63 CO 0.18 -0.29 -0.26 0.14 -1.08 0.00 0.00 175.30 173.99 1v9j s VAL 64 N 2.34 2.05 0.14 4.99 -7.23 -0.55 -0.62 120.40 121.52 1v9j s VAL 64 Ca 0.02 -1.21 0.08 0.00 -1.81 0.00 0.00 61.98 59.05 1v9j s VAL 64 Cb -0.12 -1.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.05 1v9j s VAL 64 CO -0.07 0.48 -0.08 -0.76 -0.31 0.00 0.00 175.10 174.36 1v9j s LEU 65 N -0.87 3.09 -0.17 1.32 2.01 0.28 -2.80 118.68 121.54 1v9j s LEU 65 Ca 0.11 -0.44 -0.06 0.00 0.01 0.00 0.00 54.13 53.74 1v9j s LEU 65 Cb -0.10 -1.82 0.08 0.00 0.01 0.00 0.00 46.19 44.36 1v9j s LEU 65 CO 0.00 0.14 0.35 -0.69 1.01 0.00 0.00 176.35 177.16 1v9j s VAL 66 N -1.47 -0.55 -0.11 -1.59 1.01 -0.83 -2.87 120.40 113.98 1v9j s VAL 66 Ca 0.24 0.21 -0.00 0.00 0.00 0.00 0.00 61.98 62.43 1v9j s VAL 66 Cb -0.10 -0.58 0.03 0.00 0.00 0.00 0.00 36.38 35.73 1v9j s VAL 66 CO 0.15 0.09 -0.07 -0.69 0.00 0.00 0.00 175.10 174.58 1v9j s VAL 67 N 2.53 0.98 -0.03 2.92 1.01 -1.05 -2.91 120.40 123.86 1v9j s VAL 67 Ca -0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 1v9j s VAL 67 Cb -0.12 -1.01 0.03 0.00 0.00 0.00 0.00 36.38 35.28 1v9j s VAL 67 CO -0.11 0.36 0.37 -0.24 0.00 0.00 0.00 175.10 175.48 1v9j n SER 68 N 4.96 -0.27 -0.88 3.32 2.88 -1.07 -1.55 113.62 121.00 1v9j n SER 68 Ca -0.12 -1.00 0.12 0.00 -1.33 0.00 0.00 58.87 56.54 1v9j n SER 68 Cb 0.50 0.41 0.17 0.00 -0.75 0.00 0.00 64.21 64.54 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 -2.46 2.49 -0.36 -1.46 0.00 -1.26 -4.10 120.51 113.35 1v9j n ALA 69 Ca -0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 53.44 52.75 1v9j n ALA 69 Cb 0.16 -0.87 0.13 0.00 0.00 0.00 0.00 19.45 18.87 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 4.31 1.28 -0.00 0.00 1.63 -1.89 -1.94 116.57 119.96 1v9j h LYS 70 Ca 0.00 -0.08 -0.16 0.00 -0.85 0.00 0.00 60.65 59.56 1v9j h LYS 70 Cb 0.92 -0.29 -0.02 0.00 -0.60 0.00 0.00 32.23 32.24 1v9j h LYS 70 CO 0.00 0.85 -0.76 0.74 -3.45 0.00 0.00 179.45 176.83 1v9j h PHE 71 N 1.32 0.04 -0.02 1.91 0.04 -1.90 -3.12 116.94 115.21 1v9j h PHE 71 Ca 0.37 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.11 1v9j h PHE 71 Cb -0.12 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.02 1v9j h PHE 71 CO -0.00 0.77 -0.04 0.93 -0.60 0.00 0.00 178.31 179.38 1v9j h GLU 72 N 0.02 0.03 -0.07 1.51 4.39 -1.59 -2.77 114.58 116.09 1v9j h GLU 72 Ca -0.01 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.70 1v9j h GLU 72 Cb 1.34 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.97 1v9j h GLU 72 CO 0.10 0.07 0.00 0.78 -1.16 0.00 0.00 179.01 178.80 1v9j h GLY 73 N 0.17 0.07 -2.77 -3.84 0.00 -1.43 -3.44 103.07 91.84 1v9j h GLY 73 Ca 0.01 0.01 -0.48 0.00 0.00 0.00 0.00 47.33 46.86 1v9j h GLY 73 CO 0.00 -0.01 -0.45 0.54 0.00 0.00 0.00 176.54 176.63 1v9j s LYS 74 N -6.19 2.94 0.64 4.80 1.02 -1.04 -5.11 119.74 116.80 1v9j s LYS 74 Ca -0.13 -1.11 -0.09 0.00 0.02 0.00 0.00 55.97 54.66 1v9j s LYS 74 Cb 0.07 -2.62 0.14 0.00 -0.52 0.00 0.00 37.83 34.91 1v9j s LYS 74 CO 0.67 0.22 0.31 -2.30 -0.92 0.00 0.00 175.35 173.33 1v9j n PRO 75 N -1.37 -1.57 0.09 -1.68 -0.02 -1.26 -4.67 135.00 124.52 1v9j n PRO 75 Ca -0.04 -0.53 -0.13 0.00 -2.02 0.00 0.00 63.50 60.78 1v9j n PRO 75 Cb 0.59 -0.91 -0.10 0.00 -0.02 0.00 0.00 33.50 33.06 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 0.00 0.34 -0.42 2.45 6.46 -1.98 -2.94 115.31 119.22 1v9j h LEU 76 Ca -0.14 -0.33 -0.18 0.00 -0.12 0.00 0.00 57.88 57.11 1v9j h LEU 76 Cb 0.48 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 1v9j h LEU 76 CO 0.09 1.22 -0.79 0.17 -0.62 0.00 0.00 178.44 178.50 1v9j h LEU 77 N 0.09 0.17 -0.16 2.25 8.10 -1.99 -2.98 115.31 120.79 1v9j h LEU 77 Ca -0.09 -0.13 -0.07 0.00 0.11 0.00 0.00 57.88 57.70 1v9j h LEU 77 Cb 1.80 -0.05 -0.00 0.00 -0.44 0.00 0.00 40.66 41.97 1v9j h LEU 77 CO 0.17 0.89 -0.17 1.56 -4.11 0.00 0.00 178.44 176.78 1v9j h GLN 78 N 0.08 0.39 -0.81 0.17 1.08 -1.89 -2.54 115.11 111.59 1v9j h GLN 78 Ca -0.03 -0.21 0.01 0.00 -1.45 0.00 0.00 58.65 56.97 1v9j h GLN 78 Cb 1.38 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.78 1v9j h GLN 78 CO 0.11 0.78 0.53 0.07 -0.95 0.00 0.00 178.83 179.37 1v9j h ARG 79 N 0.02 1.07 -0.36 1.46 0.11 -1.57 -1.12 114.38 113.99 1v9j h ARG 79 Ca 0.02 -0.07 -0.10 0.00 0.10 0.00 0.00 59.98 59.93 1v9j h ARG 79 Cb 0.71 -0.24 -0.02 0.00 1.11 0.00 0.00 29.97 31.54 1v9j h ARG 79 CO 0.04 0.71 -0.19 0.45 0.10 0.00 0.00 179.97 181.09 1v9j h HIS 80 N 1.10 0.76 -0.10 4.08 3.86 -1.49 -2.83 115.15 120.54 1v9j h HIS 80 Ca 0.30 -0.16 -0.14 0.00 -1.16 0.00 0.00 60.37 59.21 1v9j h HIS 80 Cb -0.12 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.15 1v9j h HIS 80 CO 0.00 0.82 -0.55 0.00 0.86 0.00 0.00 177.93 179.07 1v9j h ARG 81 N 0.61 0.29 -0.43 2.45 3.08 -0.93 -2.97 114.38 116.49 1v9j h ARG 81 Ca 0.09 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1v9j h ARG 81 Cb 0.66 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 1v9j h ARG 81 CO 0.05 0.76 0.28 -0.07 -1.07 0.00 0.00 179.97 179.92 1v9j h LEU 82 N 0.22 0.49 -0.61 3.04 3.38 -0.99 0.27 115.31 121.11 1v9j h LEU 82 Ca 0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1v9j h LEU 82 Cb 1.03 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1v9j h LEU 82 CO 0.09 0.37 0.21 0.58 0.09 0.00 0.00 178.44 179.78 1v9j h VAL 83 N 0.58 1.24 -0.44 1.22 2.07 -1.50 -2.34 116.25 117.08 1v9j h VAL 83 Ca 0.16 -0.79 -0.13 0.00 0.82 0.00 0.00 66.70 66.75 1v9j h VAL 83 Cb -0.06 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1v9j h VAL 83 CO -0.03 0.30 -0.24 0.78 0.02 0.00 0.00 177.57 178.40 1v9j h ASN 84 N 0.87 0.97 -0.21 0.57 2.35 -1.32 -2.89 115.58 115.92 1v9j h ASN 84 Ca 0.20 -0.41 -0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1v9j h ASN 84 Cb 0.26 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1v9j h ASN 84 CO -0.01 1.17 0.13 -0.33 -1.65 0.00 0.00 177.43 176.74 1v9j h GLU 85 N 0.78 0.29 0.76 0.81 5.08 -0.30 0.53 114.58 122.53 1v9j h GLU 85 Ca 0.10 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1v9j h GLU 85 Cb 0.82 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.01 1v9j h GLU 85 CO 0.07 0.21 -0.37 0.00 -1.00 0.00 0.00 179.01 177.92 1v9j n LEU 87 N -5.45 6.50 -0.15 0.00 4.77 -1.14 -4.72 117.00 116.82 1v9j n LEU 87 Ca -0.13 -4.73 -0.09 0.00 -0.03 0.00 0.00 56.01 51.03 1v9j n LEU 87 Cb 0.40 -0.77 -0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1v9j n LEU 87 CO 0.31 1.84 0.87 0.00 -1.33 0.00 0.00 177.39 179.07 1v9j h ALA 88 N 2.45 0.57 -0.03 -1.18 0.00 -0.02 0.47 119.26 121.51 1v9j h ALA 88 Ca 0.49 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.98 1v9j h ALA 88 Cb 0.75 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1v9j h ALA 88 CO 1.23 0.26 -0.88 0.93 0.00 0.00 0.00 179.25 180.80 1v9j h GLU 89 N 0.57 0.45 0.00 0.00 5.08 -1.84 -3.23 114.58 115.61 1v9j h GLU 89 Ca 0.14 -0.44 -0.16 0.00 -1.00 0.00 0.00 59.36 57.90 1v9j h GLU 89 Cb 0.33 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1v9j h GLU 89 CO 0.00 1.09 -0.75 1.49 -1.00 0.00 0.00 179.01 179.84 1v9j h GLU 90 N 0.27 0.00 -0.22 2.33 4.22 -1.88 -3.33 114.58 115.97 1v9j h GLU 90 Ca -0.07 0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.42 1v9j h GLU 90 Cb 1.50 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.67 1v9j h GLU 90 CO 0.15 0.75 -0.46 -0.07 -2.18 0.00 0.00 179.01 177.21 1v9j h LEU 91 N 0.00 -1.47 -1.88 1.64 3.38 -0.07 -0.40 115.31 116.50 1v9j h LEU 91 Ca -0.01 0.20 0.42 0.00 0.09 0.00 0.00 57.88 58.58 1v9j h LEU 91 Cb 1.34 0.60 -0.07 0.00 0.09 0.00 0.00 40.66 42.63 1v9j h LEU 91 CO 0.10 -0.42 1.03 -0.65 0.09 0.00 0.00 178.44 178.58 1v9j h PRO 92 N -0.46 0.04 -0.01 1.13 0.11 -1.70 0.96 132.00 132.06 1v9j h PRO 92 Ca 0.08 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.01 1v9j h PRO 92 Cb 0.63 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1v9j h PRO 92 CO -0.47 0.02 -0.79 0.45 -0.21 0.00 0.00 178.00 177.00 1v9j h HIS 93 N 0.04 0.24 -3.10 0.65 3.86 -1.27 -3.43 115.15 112.14 1v9j h HIS 93 Ca 0.72 -0.12 -0.57 0.00 -1.16 0.00 0.00 60.37 59.24 1v9j h HIS 93 Cb 2.74 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 31.14 1v9j h HIS 93 CO -0.00 0.89 1.03 0.42 0.86 0.00 0.00 177.93 181.13 1v9j s ILE 94 N -3.34 3.98 0.41 2.45 -1.09 0.33 -4.89 121.20 119.06 1v9j s ILE 94 Ca -0.03 1.08 0.08 0.00 -2.23 0.00 0.00 60.65 59.55 1v9j s ILE 94 Cb 0.11 -4.07 0.25 0.00 -1.58 0.00 0.00 42.46 37.17 1v9j s ILE 94 CO 0.81 -0.51 2.04 -0.74 -1.23 0.00 0.00 174.94 175.31 1v9j h HIS 95 N 10.00 0.47 -2.70 3.97 -0.00 -1.83 -3.41 115.15 121.65 1v9j h HIS 95 Ca -0.28 0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 59.90 1v9j h HIS 95 Cb 1.11 -0.15 -0.31 0.00 -0.00 0.00 0.00 27.41 28.05 1v9j h HIS 95 CO 0.91 0.32 -0.50 0.00 -0.00 0.00 0.00 177.93 178.66 1v9j s ALA 96 N -5.38 -0.70 -0.06 5.26 0.00 -1.26 -4.90 121.76 114.72 1v9j s ALA 96 Ca -0.08 1.01 0.05 0.00 0.00 0.00 0.00 51.96 52.94 1v9j s ALA 96 Cb 0.17 -1.15 -0.00 0.00 0.00 0.00 0.00 23.12 22.14 1v9j s ALA 96 CO 0.73 -0.74 -0.20 0.12 0.00 0.00 0.00 175.76 175.66 1v9j s PHE 97 N 2.46 2.09 -0.05 0.00 2.19 -1.26 0.17 117.98 123.58 1v9j s PHE 97 Ca 0.02 -0.68 -0.02 0.00 0.33 0.00 0.00 56.93 56.57 1v9j s PHE 97 Cb -0.12 -1.40 0.03 0.00 -1.31 0.00 0.00 43.02 40.22 1v9j s PHE 97 CO -0.10 -0.25 0.08 -2.00 1.83 0.00 0.00 175.22 174.78 1v9j s GLU 98 N 0.10 -0.06 0.05 10.12 2.56 -1.01 -5.00 118.70 125.47 1v9j s GLU 98 Ca -0.08 0.42 0.06 0.00 0.00 0.00 0.00 54.97 55.37 1v9j s GLU 98 Cb -0.14 -0.46 -0.02 0.00 2.00 0.00 0.00 34.13 35.50 1v9j s GLU 98 CO 0.04 -0.33 -0.18 1.14 -0.56 0.00 0.00 175.26 175.38 1v9j s GLN 99 N 2.20 1.17 -0.08 4.30 1.03 -1.26 -1.48 119.66 125.54 1v9j s GLN 99 Ca 0.05 -0.89 0.03 0.00 0.04 0.00 0.00 55.36 54.59 1v9j s GLN 99 Cb -0.12 -1.26 0.01 0.00 0.03 0.00 0.00 33.01 31.67 1v9j s GLN 99 CO -0.04 0.31 -0.18 0.21 -2.54 0.00 0.00 175.29 173.06 1v9j s LYS 100 N -1.23 2.24 -0.12 9.60 2.47 -1.12 -5.02 119.74 126.55 1v9j s LYS 100 Ca 0.05 -0.63 0.03 0.00 -1.56 0.00 0.00 55.97 53.86 1v9j s LYS 100 Cb -0.09 -1.78 0.01 0.00 -1.46 0.00 0.00 37.83 34.51 1v9j s LYS 100 CO 0.02 0.12 -0.21 0.95 0.16 0.00 0.00 175.35 176.39 1v9j s THR 101 N 0.44 1.93 0.27 3.43 -4.23 -1.26 -1.97 115.64 114.25 1v9j s THR 101 Ca -0.15 -0.91 -0.08 0.00 -1.18 0.00 0.00 61.69 59.37 1v9j s THR 101 Cb -0.16 -1.71 -0.01 0.00 1.34 0.00 0.00 72.50 71.97 1v9j s THR 101 CO 0.06 0.53 0.43 -0.76 -0.54 0.00 0.00 174.62 174.33 1v9j s LEU 102 N 0.74 0.63 0.29 4.79 1.43 -1.15 -5.07 118.68 120.35 1v9j s LEU 102 Ca -0.10 -1.16 -0.04 0.00 -1.03 0.00 0.00 54.13 51.80 1v9j s LEU 102 Cb -0.16 1.50 -0.05 0.00 0.03 0.00 0.00 46.19 47.51 1v9j s LEU 102 CO 0.01 -1.15 0.54 0.42 0.23 0.00 0.00 176.35 176.40 1v9j s THR 103 N -3.72 5.05 0.14 5.49 -4.23 -1.26 -2.61 115.64 114.50 1v9j s THR 103 Ca 0.27 -0.06 -0.20 0.00 -1.18 0.00 0.00 61.69 60.53 1v9j s THR 103 Cb 0.00 -3.76 -0.00 0.00 1.34 0.00 0.00 72.50 70.09 1v9j s THR 103 CO 0.13 -0.36 1.69 -0.65 -0.54 0.00 0.00 174.62 174.89 1v9j h PRO 104 N 1.53 -0.03 -0.85 3.99 0.11 -1.88 -1.44 132.00 133.43 1v9j h PRO 104 Ca -0.48 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.65 1v9j h PRO 104 Cb 1.19 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1v9j h PRO 104 CO 0.65 -0.02 0.56 1.49 -0.21 0.00 0.00 178.00 180.48 1v9j h GLU 105 N -0.03 1.08 -0.16 1.05 4.81 -1.95 0.20 114.58 119.58 1v9j h GLU 105 Ca 0.12 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1v9j h GLU 105 Cb 0.20 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1v9j h GLU 105 CO -0.25 0.71 0.10 1.96 -0.73 0.00 0.00 179.01 180.80 1v9j h GLN 106 N 1.11 0.20 -0.27 1.92 1.08 -1.81 0.55 115.11 117.89 1v9j h GLN 106 Ca 0.33 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.45 1v9j h GLN 106 Cb -0.06 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 1v9j h GLN 106 CO -0.09 0.13 -0.08 2.35 -0.95 0.00 0.00 178.83 180.18 1v9j h TRP 107 N 0.20 0.60 -0.11 2.96 2.91 -0.92 0.91 115.95 122.50 1v9j h TRP 107 Ca 0.06 -0.13 -0.07 0.00 1.13 0.00 0.00 58.89 59.88 1v9j h TRP 107 Cb -0.01 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 28.49 1v9j h TRP 107 CO -0.08 0.75 -0.24 1.15 -1.03 0.00 0.00 178.44 179.00 1v9j h THR 108 N 0.27 1.22 0.00 2.65 2.02 -0.45 -2.59 112.91 116.03 1v9j h THR 108 Ca 0.07 -1.02 -0.17 0.00 0.77 0.00 0.00 66.41 66.05 1v9j h THR 108 Cb 0.57 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1v9j h THR 108 CO 0.03 0.31 -0.86 0.03 0.37 0.00 0.00 175.52 175.40 1v9j h ARG 109 N 0.17 0.00 -1.20 6.66 2.47 0.27 -3.30 114.38 119.46 1v9j h ARG 109 Ca 0.03 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 58.21 1v9j h ARG 109 Cb 0.52 0.00 -0.23 0.00 -1.65 0.00 0.00 29.97 28.61 1v9j h ARG 109 CO 0.04 0.71 0.70 0.94 0.56 0.00 0.00 179.97 182.91 1v9j n GLN 110 N -3.25 2.35 -1.20 0.04 7.27 0.30 -4.44 117.38 118.45 1v9j n GLN 110 Ca -0.01 -2.63 -0.18 0.00 0.07 0.00 0.00 57.00 54.26 1v9j n GLN 110 Cb 0.85 -2.03 0.14 0.00 2.41 0.00 0.00 30.24 31.62 1v9j n GLN 110 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1v9j n ARG 111 N -0.44 2.38 -3.81 3.69 1.74 -1.20 -4.81 116.66 114.22 1v9j n ARG 111 Ca 0.50 -3.35 -0.28 0.00 -0.77 0.00 0.00 57.85 53.96 1v9j n ARG 111 Cb 0.64 -2.06 -0.12 0.00 -1.02 0.00 0.00 32.46 29.90 1v9j n ARG 111 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1v9j s ARG 112 N -3.44 2.19 0.00 5.56 1.81 -1.26 -5.14 118.95 118.67 1v9j s ARG 112 Ca 0.52 -3.13 0.07 0.00 -1.72 0.00 0.00 55.73 51.47 1v9j s ARG 112 Cb 0.44 -3.07 0.42 0.00 -0.45 0.00 0.00 34.95 32.29 1v9j s ARG 112 CO 0.02 -1.30 0.88 -0.85 -0.68 0.00 0.00 175.30 173.37