#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9v s MET 2 N 0.00 0.35 -0.30 -0.41 1.00 -1.26 -4.60 119.30 114.09 1z9v s MET 2 Ca 0.00 0.95 -0.11 0.00 0.00 0.00 0.00 55.69 56.52 1z9v s MET 2 Cb 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 34.83 34.99 1z9v s MET 2 CO 0.00 -0.22 0.19 0.99 0.00 0.00 0.00 175.02 175.99 1z9v s THR 3 N 2.15 5.20 -0.02 2.05 2.01 0.49 -4.87 115.64 122.65 1z9v s THR 3 Ca -0.05 0.01 0.02 0.00 0.31 0.00 0.00 61.69 61.99 1z9v s THR 3 Cb -0.11 -3.54 0.03 0.00 0.01 0.00 0.00 72.50 68.90 1z9v s THR 3 CO -0.13 0.18 0.81 0.49 -0.69 0.00 0.00 174.62 175.28 1z9v n PHE 4 N 5.06 0.00 -3.67 4.92 3.72 -1.26 -0.22 117.46 126.00 1z9v n PHE 4 Ca -0.14 -0.19 -0.29 0.00 -0.05 0.00 0.00 57.45 56.78 1z9v n PHE 4 Cb 0.51 -0.04 -0.15 0.00 -0.94 0.00 0.00 39.48 38.86 1z9v n PHE 4 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1z9v h LEU 6 N 8.22 0.30 -0.88 0.00 -0.00 -1.91 -3.20 115.31 117.85 1z9v h LEU 6 Ca -0.16 -0.25 -0.03 0.00 -0.00 0.00 0.00 57.88 57.44 1z9v h LEU 6 Cb 1.04 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 41.60 1z9v h LEU 6 CO 0.43 1.05 -0.15 -0.08 -0.00 0.00 0.00 178.44 179.69 1z9v h GLU 7 N 0.13 0.00 -0.04 0.17 4.57 -1.94 -2.25 114.58 115.23 1z9v h GLU 7 Ca -0.05 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.04 1z9v h GLU 7 Cb 1.52 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.09 1z9v h GLU 7 CO 0.14 0.15 -0.42 1.15 -1.18 0.00 0.00 179.01 178.85 1z9v h THR 8 N 0.00 1.31 0.00 0.32 2.02 -1.98 -1.84 112.91 112.74 1z9v h THR 8 Ca -0.00 -1.47 -0.14 0.00 0.77 0.00 0.00 66.41 65.57 1z9v h THR 8 Cb 0.80 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.93 1z9v h THR 8 CO 0.02 0.43 -0.65 1.88 0.37 0.00 0.00 175.52 177.57 1z9v h TYR 9 N 0.07 0.00 -0.42 3.16 -1.99 -1.53 -0.04 116.97 116.22 1z9v h TYR 9 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1z9v h TYR 9 Cb 0.77 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.48 1z9v h TYR 9 CO 0.00 0.65 0.22 1.25 -0.00 0.00 0.00 178.16 180.29 1z9v h LEU 10 N 0.00 0.54 -0.80 3.88 6.46 -1.20 -0.18 115.31 124.01 1z9v h LEU 10 Ca -0.01 -0.10 -0.11 0.00 -0.12 0.00 0.00 57.88 57.54 1z9v h LEU 10 Cb 1.21 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.99 1z9v h LEU 10 CO 0.08 0.49 -0.32 1.56 -0.62 0.00 0.00 178.44 179.64 1z9v h GLN 11 N 0.55 0.54 -0.21 1.25 4.20 -1.03 -2.87 115.11 117.54 1z9v h GLN 11 Ca 0.15 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1z9v h GLN 11 Cb 0.08 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1z9v h GLN 11 CO -0.02 0.79 -0.00 1.96 -0.67 0.00 0.00 178.83 180.89 1z9v h GLN 12 N 0.46 0.37 0.00 1.46 4.20 -0.55 -3.46 115.11 117.59 1z9v h GLN 12 Ca 0.06 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1z9v h GLN 12 Cb 0.78 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1z9v h GLN 12 CO 0.06 0.57 0.00 0.43 -0.67 0.00 0.00 178.83 179.22 1z9v n SER 13 N -4.68 -0.76 -3.70 1.46 7.64 -0.12 -5.08 113.62 108.38 1z9v n SER 13 Ca -0.04 0.19 -0.07 0.00 1.01 0.00 0.00 58.87 59.96 1z9v n SER 13 Cb 0.23 1.01 -0.02 0.00 -1.01 0.00 0.00 64.21 64.43 1z9v n SER 13 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1z9v s GLY 14 N -1.92 -0.28 0.41 0.23 0.00 -0.97 -4.88 107.32 99.91 1z9v s GLY 14 Ca 0.00 0.16 -0.25 0.00 0.00 0.00 0.00 44.72 44.63 1z9v s GLY 14 CO 0.00 0.04 1.25 -0.54 0.00 0.00 0.00 173.10 173.85 1z9v s GLU 15 N -3.56 3.95 0.00 2.90 8.01 -1.26 -3.84 118.70 124.90 1z9v s GLU 15 Ca 0.09 2.02 0.00 0.00 0.01 0.00 0.00 54.97 57.09 1z9v s GLU 15 Cb -0.03 -2.68 0.00 0.00 -4.31 0.00 0.00 34.13 27.11 1z9v s GLU 15 CO -0.00 -0.46 0.34 0.98 0.01 0.00 0.00 175.26 176.12 1z9v n TYR 16 N 0.02 0.00 -3.71 1.61 9.36 -0.84 -4.41 117.16 119.18 1z9v n TYR 16 Ca 0.04 -0.06 -0.12 0.00 3.32 0.00 0.00 57.90 61.09 1z9v n TYR 16 Cb 0.45 -0.01 -0.07 0.00 -0.63 0.00 0.00 39.34 39.09 1z9v n TYR 16 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1z9v s GLU 17 N -0.11 0.88 0.46 2.98 2.02 -0.53 -4.15 118.70 120.25 1z9v s GLU 17 Ca 0.00 -0.49 0.02 0.00 0.02 0.00 0.00 54.97 54.53 1z9v s GLU 17 Cb 0.00 0.39 0.01 0.00 0.10 0.00 0.00 34.13 34.63 1z9v s GLU 17 CO 0.00 -0.30 0.67 -1.50 0.02 0.00 0.00 175.26 174.15 1z9v s ILE 18 N -2.70 3.48 -1.17 -1.63 2.07 -0.96 -4.31 121.20 115.99 1z9v s ILE 18 Ca -0.04 -0.67 -0.18 0.00 -1.41 0.00 0.00 60.65 58.35 1z9v s ILE 18 Cb -0.00 -3.27 -0.04 0.00 0.13 0.00 0.00 42.46 39.28 1z9v s ILE 18 CO -0.04 -0.17 2.03 1.57 -1.91 0.00 0.00 174.94 176.42 1z9v n HIS 19 N -2.08 3.03 -4.22 3.50 -0.00 -1.26 -4.74 115.22 109.46 1z9v n HIS 19 Ca 0.04 -2.40 -0.14 0.00 -0.00 0.00 0.00 57.72 55.22 1z9v n HIS 19 Cb 0.58 -2.28 -0.05 0.00 -0.00 0.00 0.00 29.99 28.24 1z9v n HIS 19 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1z9v n MET 20 N 6.96 0.36 -2.51 1.57 2.81 -1.26 -5.10 117.12 119.95 1z9v n MET 20 Ca 0.50 -2.21 -0.43 0.00 -1.81 0.00 0.00 57.70 53.75 1z9v n MET 20 Cb 0.41 1.67 -0.02 0.00 -0.71 0.00 0.00 33.22 34.57 1z9v n MET 20 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1z9v s LYS 21 N -2.92 3.74 -0.16 0.03 1.02 -1.26 -4.77 119.74 115.41 1z9v s LYS 21 Ca 0.23 0.81 -0.07 0.00 0.02 0.00 0.00 55.97 56.96 1z9v s LYS 21 Cb 0.01 -3.92 -0.04 0.00 -0.52 0.00 0.00 37.83 33.36 1z9v s LYS 21 CO 0.17 -1.36 0.06 -0.98 -0.92 0.00 0.00 175.35 172.32 1z9v s ARG 22 N 4.48 3.81 -0.31 1.68 3.03 -1.26 -0.77 118.95 129.61 1z9v s ARG 22 Ca 0.53 -0.33 -0.03 0.00 2.03 0.00 0.00 55.73 57.93 1z9v s ARG 22 Cb -0.11 -3.16 0.11 0.00 -1.03 0.00 0.00 34.95 30.76 1z9v s ARG 22 CO 0.29 0.38 0.13 0.00 -1.13 0.00 0.00 175.30 174.98 1z9v s ALA 23 N 0.07 0.93 -0.57 7.88 0.00 -1.20 -4.33 121.76 124.54 1z9v s ALA 23 Ca 0.05 -1.37 0.04 0.00 0.00 0.00 0.00 51.96 50.69 1z9v s ALA 23 Cb -0.12 -1.49 0.14 0.00 0.00 0.00 0.00 23.12 21.65 1z9v s ALA 23 CO 0.01 -1.72 0.33 0.20 0.00 0.00 0.00 175.76 174.58 1z9v s GLY 24 N 1.81 2.53 0.00 0.00 0.00 0.69 -0.16 107.32 112.19 1z9v s GLY 24 Ca 0.10 -3.40 0.00 0.00 0.00 0.00 0.00 44.72 41.43 1z9v s GLY 24 CO -0.29 1.08 0.29 0.69 0.00 0.00 0.00 173.10 174.87 1z9v n PHE 25 N 2.78 0.00 -0.07 1.90 3.72 -0.94 -0.38 117.46 124.47 1z9v n PHE 25 Ca 0.10 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.39 1z9v n PHE 25 Cb 0.33 -0.21 0.02 0.00 -0.94 0.00 0.00 39.48 38.69 1z9v n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1z9v h ARG 26 N 0.00 0.77 0.00 -1.08 2.47 -1.78 -2.74 114.38 112.02 1z9v h ARG 26 Ca 0.00 -0.42 0.00 0.00 -1.26 0.00 0.00 59.98 58.30 1z9v h ARG 26 Cb 0.00 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1z9v h ARG 26 CO 0.00 1.05 0.00 -1.91 0.56 0.00 0.00 179.97 179.67 1z9v n GLU 27 N -4.03 0.09 -0.11 0.04 0.00 -1.26 -2.26 120.64 113.12 1z9v n GLU 27 Ca -0.02 0.11 0.06 0.00 0.00 0.00 0.00 57.16 57.31 1z9v n GLU 27 Cb 0.56 -1.50 0.40 0.00 0.00 0.00 0.00 31.44 30.89 1z9v n GLU 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1z9v h ALA 29 N 1.66 0.50 -0.07 0.00 0.00 -1.63 -3.14 119.26 116.59 1z9v h ALA 29 Ca 0.25 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1z9v h ALA 29 Cb 0.19 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1z9v h ALA 29 CO -0.07 0.42 0.02 0.00 0.00 0.00 0.00 179.25 179.62 1z9v h ALA 30 N 0.80 0.09 -0.51 0.00 0.00 -1.44 -3.00 119.26 115.20 1z9v h ALA 30 Ca 0.08 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1z9v h ALA 30 Cb 0.69 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1z9v h ALA 30 CO 0.05 -0.31 0.35 0.00 0.00 0.00 0.00 179.25 179.33 1z9v h MET 31 N -0.06 0.36 -0.63 0.00 -0.00 -1.02 0.28 114.93 113.85 1z9v h MET 31 Ca 0.02 -0.02 -0.08 0.00 -0.00 0.00 0.00 59.70 59.62 1z9v h MET 31 Cb 0.19 -0.08 -0.03 0.00 -0.00 0.00 0.00 31.60 31.69 1z9v h MET 31 CO -0.00 0.24 0.09 0.82 -0.00 0.00 0.00 176.91 178.05 1z9v h ILE 32 N 0.37 1.26 0.04 -0.10 1.08 -1.47 -2.36 117.51 116.32 1z9v h ILE 32 Ca 0.23 -1.03 -0.23 0.00 -0.39 0.00 0.00 64.86 63.44 1z9v h ILE 32 Cb 0.43 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 34.85 1z9v h ILE 32 CO -0.06 0.38 -1.05 -0.33 -0.69 0.00 0.00 178.15 176.41 1z9v h GLU 33 N 0.98 0.10 0.00 2.37 4.39 -1.00 -3.15 114.58 118.28 1z9v h GLU 33 Ca 0.19 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1z9v h GLU 33 Cb 0.44 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1z9v h GLU 33 CO 0.01 1.05 -0.04 0.87 -1.16 0.00 0.00 179.01 179.74 1z9v h LYS 34 N 0.03 0.00 0.00 2.33 1.57 -0.23 -1.50 116.57 118.77 1z9v h LYS 34 Ca -0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1z9v h LYS 34 Cb 1.78 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.09 1z9v h LYS 34 CO 0.15 0.04 -0.03 -0.22 -0.57 0.00 0.00 179.45 178.83 1z9v h LYS 35 N 0.00 0.00 -0.00 3.15 3.64 -1.38 -2.75 116.57 119.23 1z9v h LYS 35 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1z9v h LYS 35 Cb 0.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1z9v h LYS 35 CO 0.01 0.03 -0.03 0.00 -2.27 0.00 0.00 179.45 177.19 1z9v h ALA 36 N 1.97 0.01 -0.41 5.00 0.00 -1.45 -3.43 119.26 120.94 1z9v h ALA 36 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1z9v h ALA 36 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1z9v h ALA 36 CO 0.00 -0.13 0.00 -2.13 0.00 0.00 0.00 179.25 176.99 1z9v n ARG 37 N -4.73 0.00 -3.21 0.00 0.63 -1.04 -5.01 116.66 103.30 1z9v n ARG 37 Ca -0.09 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.88 1z9v n ARG 37 Cb 0.35 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.25 1z9v n ARG 37 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1z9v s ARG 38 N -0.86 0.45 0.08 -0.14 3.52 -1.26 -0.10 118.95 120.65 1z9v s ARG 38 Ca 0.00 0.86 0.06 0.00 -0.13 0.00 0.00 55.73 56.51 1z9v s ARG 38 Cb 0.00 0.48 -0.03 0.00 -1.56 0.00 0.00 34.95 33.84 1z9v s ARG 38 CO 0.00 -0.44 -0.15 0.08 -0.81 0.00 0.00 175.30 173.98 1z9v s VAL 39 N 2.86 1.21 0.04 7.11 1.01 -1.19 -4.97 120.40 126.47 1z9v s VAL 39 Ca 0.11 -1.38 0.01 0.00 0.00 0.00 0.00 61.98 60.72 1z9v s VAL 39 Cb -0.13 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1z9v s VAL 39 CO -0.18 -0.23 0.12 0.54 0.00 0.00 0.00 175.10 175.35 1z9v s VAL 40 N -1.36 4.90 -0.18 2.92 0.11 -1.25 -1.51 120.40 124.03 1z9v s VAL 40 Ca 0.00 -0.49 -0.02 0.00 -2.93 0.00 0.00 61.98 58.54 1z9v s VAL 40 Cb -0.09 -3.32 0.05 0.00 -1.53 0.00 0.00 36.38 31.49 1z9v s VAL 40 CO 0.03 0.23 0.01 -2.28 -3.33 0.00 0.00 175.10 169.76 1z9v s HIS 41 N -1.34 1.15 0.15 1.54 2.46 -0.77 -4.97 115.29 113.52 1z9v s HIS 41 Ca 0.28 -0.86 -0.27 0.00 0.47 0.00 0.00 55.06 54.69 1z9v s HIS 41 Cb -0.12 -1.07 -0.07 0.00 -0.13 0.00 0.00 32.58 31.18 1z9v s HIS 41 CO 0.20 -0.59 0.83 0.42 -2.47 0.00 0.00 174.74 173.14 1z9v s ILE 42 N 1.81 4.38 -0.53 0.89 1.09 -1.26 -1.64 121.20 125.95 1z9v s ILE 42 Ca -0.00 1.82 -0.03 0.00 -1.10 0.00 0.00 60.65 61.34 1z9v s ILE 42 Cb -0.16 -4.20 -0.03 0.00 -1.06 0.00 0.00 42.46 37.00 1z9v s ILE 42 CO -0.07 0.46 0.46 0.29 -0.10 0.00 0.00 174.94 175.98 1z9v n LYS 43 N 1.94 -1.29 -1.82 2.79 5.02 0.97 -4.93 118.16 120.84 1z9v n LYS 43 Ca -0.03 0.43 -0.30 0.00 -2.02 0.00 0.00 58.31 56.39 1z9v n LYS 43 Cb 0.49 -3.71 0.07 0.00 -0.02 0.00 0.00 35.03 31.85 1z9v n LYS 43 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1z9v s PRO 44 N -3.77 2.46 -0.40 1.97 0.04 -1.26 -4.82 135.00 129.22 1z9v s PRO 44 Ca 0.21 0.41 0.08 0.00 0.04 0.00 0.00 61.00 61.73 1z9v s PRO 44 Cb -0.03 -1.98 0.34 0.00 0.04 0.00 0.00 34.50 32.87 1z9v s PRO 44 CO 0.37 -1.31 1.28 0.41 0.04 0.00 0.00 177.00 177.80 1z9v n GLY 45 N -2.89 0.90 3.50 0.56 0.00 -1.26 -4.87 105.19 101.13 1z9v n GLY 45 Ca 0.07 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 1z9v n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z9v s GLU 46 N 0.19 1.82 -0.39 1.61 1.03 -1.26 -2.21 118.70 119.49 1z9v s GLU 46 Ca 0.20 -1.26 0.11 0.00 0.03 0.00 0.00 54.97 54.05 1z9v s GLU 46 Cb 0.34 -2.08 0.34 0.00 -0.80 0.00 0.00 34.13 31.93 1z9v s GLU 46 CO -0.08 0.45 0.74 1.63 -1.33 0.00 0.00 175.26 176.67 1z9v n LYS 47 N 0.49 1.15 -2.08 -4.83 4.01 0.77 -4.98 118.16 112.69 1z9v n LYS 47 Ca -0.14 -3.50 -0.43 0.00 -0.51 0.00 0.00 58.31 53.74 1z9v n LYS 47 Cb 0.54 -1.73 -0.03 0.00 -0.51 0.00 0.00 35.03 33.30 1z9v n LYS 47 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 1z9v s ILE 48 N -2.54 3.61 0.00 -0.18 -4.36 -1.25 -3.25 121.20 113.22 1z9v s ILE 48 Ca 0.41 0.65 0.00 0.00 -0.26 0.00 0.00 60.65 61.44 1z9v s ILE 48 Cb 0.34 -3.72 0.00 0.00 1.25 0.00 0.00 42.46 40.33 1z9v s ILE 48 CO -0.09 -0.39 0.00 0.18 0.24 0.00 0.00 174.94 174.89 1z9v n LEU 49 N 9.31 0.00 0.00 0.37 7.99 0.05 -2.64 117.00 132.08 1z9v n LEU 49 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.20 1z9v n LEU 49 Cb 0.46 -0.01 0.00 0.00 -0.11 0.00 0.00 43.42 43.76 1z9v n LEU 49 CO 0.67 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 177.16 1z9v n GLY 50 N -1.80 0.05 3.42 -0.72 0.00 -1.22 -4.50 105.19 100.43 1z9v n GLY 50 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1z9v n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z9v s ALA 51 N -2.01 -2.22 -0.00 4.61 0.00 -1.08 -5.11 121.76 115.93 1z9v s ALA 51 Ca 0.00 2.11 -0.30 0.00 0.00 0.00 0.00 51.96 53.76 1z9v s ALA 51 Cb 0.00 -1.97 -0.06 0.00 0.00 0.00 0.00 23.12 21.08 1z9v s ALA 51 CO 0.00 -1.10 1.56 -0.98 0.00 0.00 0.00 175.76 175.23 1z9v s ARG 52 N 2.86 4.22 -0.04 0.00 1.70 -1.21 -4.92 118.95 121.56 1z9v s ARG 52 Ca 0.05 2.14 0.00 0.00 -0.47 0.00 0.00 55.73 57.45 1z9v s ARG 52 Cb -0.13 -3.72 0.03 0.00 -0.57 0.00 0.00 34.95 30.56 1z9v s ARG 52 CO -0.19 -0.72 -0.01 0.42 -1.08 0.00 0.00 175.30 173.72 1z9v s ILE 53 N 3.04 0.27 0.17 4.99 1.01 -1.26 -5.03 121.20 124.38 1z9v s ILE 53 Ca 0.70 0.05 -0.05 0.00 0.00 0.00 0.00 60.65 61.35 1z9v s ILE 53 Cb -0.34 -0.36 -0.08 0.00 0.01 0.00 0.00 42.46 41.68 1z9v s ILE 53 CO 0.29 0.18 1.45 0.40 0.00 0.00 0.00 174.94 177.26 1z9v h ILE 54 N 6.23 1.32 0.00 2.92 1.08 -1.86 -2.52 117.51 124.67 1z9v h ILE 54 Ca -0.38 -1.86 0.00 0.00 -0.39 0.00 0.00 64.86 62.23 1z9v h ILE 54 Cb 1.14 1.82 0.00 0.00 -3.07 0.00 0.00 36.82 36.71 1z9v h ILE 54 CO 0.44 0.58 0.00 0.61 -0.69 0.00 0.00 178.15 179.09 1z9v n GLY 55 N 0.37 3.05 3.62 5.37 0.00 -1.26 -1.45 105.19 114.90 1z9v n GLY 55 Ca -0.04 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 1z9v n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z9v s ILE 56 N -1.85 5.11 -0.28 -0.61 1.01 -1.26 -5.02 121.20 118.29 1z9v s ILE 56 Ca 0.00 0.80 -0.29 0.00 0.00 0.00 0.00 60.65 61.17 1z9v s ILE 56 Cb 0.00 -3.79 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1z9v s ILE 56 CO 0.00 0.12 1.79 -2.84 0.00 0.00 0.00 174.94 174.02 1z9v s PRO 57 N 2.13 3.46 0.36 2.79 0.02 -1.26 -4.91 135.00 137.59 1z9v s PRO 57 Ca 0.20 1.58 0.06 0.00 0.02 0.00 0.00 61.00 62.85 1z9v s PRO 57 Cb -0.16 -4.17 0.06 0.00 0.02 0.00 0.00 34.50 30.25 1z9v s PRO 57 CO 0.09 -1.71 0.46 -0.35 -0.33 0.00 0.00 177.00 175.16 1z9v n PRO 58 N 8.24 0.79 -2.62 5.54 -0.04 -1.26 -4.84 135.00 140.82 1z9v n PRO 58 Ca 0.22 -1.99 -0.43 0.00 -0.04 0.00 0.00 63.50 61.27 1z9v n PRO 58 Cb 0.46 -0.08 -0.02 0.00 -0.04 0.00 0.00 33.50 33.82 1z9v n PRO 58 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1z9v s VAL 59 N -1.33 4.38 -0.31 0.52 1.01 -1.21 -4.86 120.40 118.61 1z9v s VAL 59 Ca 0.35 1.53 -0.05 0.00 0.00 0.00 0.00 61.98 63.81 1z9v s VAL 59 Cb -0.03 -4.48 -0.14 0.00 0.00 0.00 0.00 36.38 31.73 1z9v s VAL 59 CO 0.22 -0.68 2.45 -2.65 0.00 0.00 0.00 175.10 174.44 1z9v n PRO 60 N 7.26 1.62 -4.23 2.72 -0.02 -1.26 -3.55 135.00 137.54 1z9v n PRO 60 Ca 0.12 -0.93 -0.27 0.00 -2.02 0.00 0.00 63.50 60.41 1z9v n PRO 60 Cb 0.48 -2.03 -0.08 0.00 -0.02 0.00 0.00 33.50 31.85 1z9v n PRO 60 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1z9v s ILE 61 N 2.13 3.56 0.00 4.25 1.01 -1.22 -5.01 121.20 125.91 1z9v s ILE 61 Ca 0.44 -1.48 0.00 0.00 0.00 0.00 0.00 60.65 59.61 1z9v s ILE 61 Cb 0.18 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.87 1z9v s ILE 61 CO -0.01 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.44 1z9v n GLY 62 N -0.04 1.68 2.90 6.18 0.00 -1.26 0.08 105.19 114.73 1z9v n GLY 62 Ca -0.10 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.13 1z9v n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z9v s ILE 63 N -1.83 2.28 -0.62 -0.61 1.01 -0.41 -4.85 121.20 116.17 1z9v s ILE 63 Ca 0.00 -3.06 -0.22 0.00 0.00 0.00 0.00 60.65 57.37 1z9v s ILE 63 Cb 0.00 -2.59 0.07 0.00 0.01 0.00 0.00 42.46 39.95 1z9v s ILE 63 CO 0.00 -0.81 0.89 -1.81 0.00 0.00 0.00 174.94 173.21 1z9v s ASP 64 N -0.04 6.20 0.00 3.58 1.11 -1.26 -2.18 116.67 124.08 1z9v s ASP 64 Ca 0.17 -0.98 0.00 0.00 0.18 0.00 0.00 52.55 51.92 1z9v s ASP 64 Cb -0.25 -2.39 0.00 0.00 1.07 0.00 0.00 42.92 41.35 1z9v s ASP 64 CO -0.01 -1.31 0.00 -0.62 1.18 0.00 0.00 175.17 174.41 1z9v n GLU 65 N 7.31 0.00 -3.82 8.23 -0.58 -1.26 -5.04 120.64 125.47 1z9v n GLU 65 Ca -0.04 0.44 -0.06 0.00 -0.42 0.00 0.00 57.16 57.08 1z9v n GLU 65 Cb 0.45 -0.94 -0.01 0.00 -0.57 0.00 0.00 31.44 30.37 1z9v n GLU 65 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1z9v s GLU 66 N -0.96 1.60 0.29 3.49 2.56 -1.26 -5.01 118.70 119.40 1z9v s GLU 66 Ca 0.00 -0.90 0.11 0.00 0.00 0.00 0.00 54.97 54.18 1z9v s GLU 66 Cb 0.00 0.53 0.40 0.00 2.00 0.00 0.00 34.13 37.06 1z9v s GLU 66 CO 0.00 -0.73 1.63 -0.09 -0.56 0.00 0.00 175.26 175.51 1z9v h ARG 67 N 2.00 0.00 -0.90 4.30 1.12 -1.95 -2.94 114.38 116.00 1z9v h ARG 67 Ca -0.22 0.00 -0.38 0.00 -1.11 0.00 0.00 59.98 58.27 1z9v h ARG 67 Cb 1.24 0.00 -0.23 0.00 -0.01 0.00 0.00 29.97 30.97 1z9v h ARG 67 CO 0.26 0.59 0.49 0.43 -3.11 0.00 0.00 179.97 178.62 1z9v n SER 68 N -3.80 4.18 -3.79 -3.80 7.64 -1.26 -0.72 113.62 112.08 1z9v n SER 68 Ca -0.01 -3.40 -0.10 0.00 1.01 0.00 0.00 58.87 56.37 1z9v n SER 68 Cb 0.60 -0.79 -0.07 0.00 -1.01 0.00 0.00 64.21 62.94 1z9v n SER 68 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1z9v s THR 69 N -3.08 0.11 -0.28 0.44 2.01 -1.11 -4.47 115.64 109.26 1z9v s THR 69 Ca 0.55 -0.95 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 1z9v s THR 69 Cb 0.45 -1.22 -0.01 0.00 0.01 0.00 0.00 72.50 71.74 1z9v s THR 69 CO 0.12 -0.52 1.38 0.68 -0.69 0.00 0.00 174.62 175.59 1z9v s VAL 70 N -3.60 4.02 -0.71 3.82 -7.23 -1.26 -4.23 120.40 111.22 1z9v s VAL 70 Ca 0.03 1.15 -0.19 0.00 -1.81 0.00 0.00 61.98 61.16 1z9v s VAL 70 Cb 0.03 -4.05 0.12 0.00 0.56 0.00 0.00 36.38 33.04 1z9v s VAL 70 CO -0.10 -0.44 0.86 0.00 -0.31 0.00 0.00 175.10 175.10 1z9v s MET 71 N 4.32 3.24 -0.57 4.82 0.23 -1.18 -4.40 119.30 125.77 1z9v s MET 71 Ca 0.60 -1.45 -0.14 0.00 -1.03 0.00 0.00 55.69 53.67 1z9v s MET 71 Cb -0.19 -4.42 0.14 0.00 -1.53 0.00 0.00 34.83 28.83 1z9v s MET 71 CO 0.25 -1.62 0.50 0.42 -2.03 0.00 0.00 175.02 172.54 1z9v s ILE 72 N 2.67 5.03 0.59 3.16 1.01 -0.92 -4.14 121.20 128.60 1z9v s ILE 72 Ca 0.19 -1.72 0.00 0.00 0.00 0.00 0.00 60.65 59.12 1z9v s ILE 72 Cb -0.17 -4.22 0.05 0.00 0.01 0.00 0.00 42.46 38.13 1z9v s ILE 72 CO 0.02 -0.87 0.84 -2.16 0.00 0.00 0.00 174.94 172.76 1z9v s PRO 73 N 1.33 2.37 -0.39 2.79 0.04 -1.26 -1.29 135.00 138.58 1z9v s PRO 73 Ca 0.06 -0.78 0.08 0.00 0.04 0.00 0.00 61.00 60.40 1z9v s PRO 73 Cb -0.26 -2.43 0.44 0.00 0.04 0.00 0.00 34.50 32.28 1z9v s PRO 73 CO 0.01 -0.89 1.10 0.98 0.04 0.00 0.00 177.00 178.23 1z9v n TYR 74 N -2.48 2.85 -3.39 0.56 9.36 0.11 -4.85 117.16 119.32 1z9v n TYR 74 Ca 0.09 -2.89 -0.42 0.00 3.32 0.00 0.00 57.90 58.00 1z9v n TYR 74 Cb 0.60 -0.18 -0.09 0.00 -0.63 0.00 0.00 39.34 39.04 1z9v n TYR 74 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1z9v s THR 75 N -4.92 5.16 -0.46 2.97 -4.23 -1.12 -3.45 115.64 109.59 1z9v s THR 75 Ca 0.44 -0.36 -0.12 0.00 -1.18 0.00 0.00 61.69 60.47 1z9v s THR 75 Cb 0.41 -3.95 0.09 0.00 1.34 0.00 0.00 72.50 70.39 1z9v s THR 75 CO -0.11 -0.31 0.35 -0.75 -0.54 0.00 0.00 174.62 173.26 1z9v s LYS 76 N 1.96 2.77 0.00 3.99 2.20 -1.25 -4.36 119.74 125.04 1z9v s LYS 76 Ca 0.10 -1.50 0.00 0.00 -0.36 0.00 0.00 55.97 54.21 1z9v s LYS 76 Cb -0.18 -3.99 0.00 0.00 -1.51 0.00 0.00 37.83 32.15 1z9v s LYS 76 CO 0.12 -1.06 0.00 -0.35 -0.36 0.00 0.00 175.35 173.70 1z9v n PRO 77 N 5.06 1.83 -0.54 4.03 -0.05 -1.26 -3.29 135.00 140.78 1z9v n PRO 77 Ca -0.11 0.00 0.09 0.00 -0.05 0.00 0.00 63.50 63.43 1z9v n PRO 77 Cb 0.42 0.00 0.34 0.00 -0.05 0.00 0.00 33.50 34.21 1z9v n PRO 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1z9v n TYR 79 N 1.17 0.00 -3.61 0.00 9.36 -1.26 -4.73 117.16 118.09 1z9v n TYR 79 Ca 0.24 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.46 1z9v n TYR 79 Cb 0.80 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.50 1z9v n TYR 79 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 1z9v s GLY 80 N -1.86 -0.33 0.27 2.98 0.00 -1.25 -4.65 107.32 102.48 1z9v s GLY 80 Ca 0.00 1.49 -0.07 0.00 0.00 0.00 0.00 44.72 46.14 1z9v s GLY 80 CO 0.00 0.44 0.56 -1.59 0.00 0.00 0.00 173.10 172.51 1z9v s THR 81 N -2.07 4.97 -0.05 0.90 2.01 0.86 -4.66 115.64 117.60 1z9v s THR 81 Ca 0.13 0.28 0.05 0.00 0.31 0.00 0.00 61.69 62.46 1z9v s THR 81 Cb 0.02 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.85 1z9v s THR 81 CO -0.04 -0.22 -0.20 0.00 -0.69 0.00 0.00 174.62 173.48 1z9v s ALA 82 N -1.98 1.73 -0.06 7.40 0.00 -1.26 -3.15 121.76 124.45 1z9v s ALA 82 Ca 0.46 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.64 1z9v s ALA 82 Cb -0.11 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.46 1z9v s ALA 82 CO 0.26 0.33 -0.14 0.08 0.00 0.00 0.00 175.76 176.29 1z9v s VAL 83 N -0.05 1.25 0.05 0.00 1.01 -0.57 -4.45 120.40 117.65 1z9v s VAL 83 Ca -0.03 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.42 1z9v s VAL 83 Cb -0.12 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 1z9v s VAL 83 CO 0.02 0.38 -0.13 0.68 0.00 0.00 0.00 175.10 176.05 1z9v s VAL 84 N 0.44 1.00 -0.19 2.92 -7.23 -1.26 -1.84 120.40 114.24 1z9v s VAL 84 Ca -0.11 -1.11 -0.05 0.00 -1.81 0.00 0.00 61.98 58.89 1z9v s VAL 84 Cb -0.14 -0.95 0.09 0.00 0.56 0.00 0.00 36.38 35.94 1z9v s VAL 84 CO 0.04 -0.15 0.35 -0.70 -0.31 0.00 0.00 175.10 174.33 1z9v s GLU 85 N -1.42 0.27 -0.17 4.82 2.12 -0.65 -3.07 118.70 120.59 1z9v s GLU 85 Ca -0.02 0.77 -0.14 0.00 0.36 0.00 0.00 54.97 55.95 1z9v s GLU 85 Cb -0.09 -0.09 -0.05 0.00 0.26 0.00 0.00 34.13 34.17 1z9v s GLU 85 CO 0.02 -0.39 0.28 -1.17 -0.54 0.00 0.00 175.26 173.46 1z9v s LEU 86 N 2.52 4.24 0.00 2.70 2.96 0.10 -0.02 118.68 131.18 1z9v s LEU 86 Ca 0.03 0.48 0.26 0.00 -0.22 0.00 0.00 54.13 54.68 1z9v s LEU 86 Cb -0.13 -2.35 1.18 0.00 0.50 0.00 0.00 46.19 45.38 1z9v s LEU 86 CO -0.12 0.10 1.84 -0.81 -1.32 0.00 0.00 176.35 176.04 1z9v n PRO 87 N 3.61 0.15 -3.96 0.98 -0.04 -1.26 -4.17 135.00 130.30 1z9v n PRO 87 Ca -0.12 0.05 -0.25 0.00 -0.04 0.00 0.00 63.50 63.15 1z9v n PRO 87 Cb 0.52 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 1z9v n PRO 87 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1z9v s VAL 88 N -2.83 5.24 0.66 0.52 1.01 -1.26 -5.08 120.40 118.66 1z9v s VAL 88 Ca 0.17 -0.80 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 1z9v s VAL 88 Cb 0.17 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.81 1z9v s VAL 88 CO 0.44 -0.16 1.22 -1.81 0.00 0.00 0.00 175.10 174.79 1z9v s ASP 89 N -3.42 4.72 0.29 3.32 1.01 -1.26 -4.62 116.67 116.70 1z9v s ASP 89 Ca 0.34 2.40 0.20 0.00 0.71 0.00 0.00 52.55 56.20 1z9v s ASP 89 Cb -0.10 -2.60 1.05 0.00 1.01 0.00 0.00 42.92 42.28 1z9v s ASP 89 CO 0.28 -1.91 1.61 -0.81 0.21 0.00 0.00 175.17 174.55 1z9v n PRO 90 N -2.09 0.13 0.26 8.23 -0.04 -1.26 -1.91 135.00 138.32 1z9v n PRO 90 Ca 0.14 0.60 0.16 0.00 -0.04 0.00 0.00 63.50 64.36 1z9v n PRO 90 Cb 0.50 -1.91 0.87 0.00 -0.04 0.00 0.00 33.50 32.92 1z9v n PRO 90 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1z9v h GLU 91 N 0.00 0.00 0.00 0.54 4.11 -2.01 0.10 114.58 117.33 1z9v h GLU 91 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.29 1z9v h GLU 91 Cb 0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1z9v h GLU 91 CO 0.00 0.00 -0.67 0.93 0.07 0.00 0.00 179.01 179.34 1z9v h GLU 92 N 0.00 0.00 0.00 1.06 4.39 -1.74 -2.96 114.58 115.33 1z9v h GLU 92 Ca 0.04 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.60 1z9v h GLU 92 Cb 0.20 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1z9v h GLU 92 CO -0.00 0.67 -0.65 0.82 -1.16 0.00 0.00 179.01 178.69 1z9v h ILE 93 N 0.00 1.21 -0.44 3.13 1.08 -1.00 -0.73 117.51 120.75 1z9v h ILE 93 Ca -0.01 -2.45 -0.08 0.00 -0.39 0.00 0.00 64.86 61.93 1z9v h ILE 93 Cb 1.27 2.42 -0.02 0.00 -3.07 0.00 0.00 36.82 37.42 1z9v h ILE 93 CO 0.09 0.64 -0.07 -0.33 -0.69 0.00 0.00 178.15 177.79 1z9v h GLU 94 N 0.00 0.77 -0.18 2.37 4.39 -1.27 0.55 114.58 121.20 1z9v h GLU 94 Ca -0.01 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.44 1z9v h GLU 94 Cb 1.37 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 1z9v h GLU 94 CO 0.08 0.82 0.02 -0.09 -1.16 0.00 0.00 179.01 178.69 1z9v h ARG 95 N 0.71 0.31 0.00 2.33 2.43 -1.35 -2.78 114.38 116.02 1z9v h ARG 95 Ca 0.13 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1z9v h ARG 95 Cb 0.53 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1z9v h ARG 95 CO 0.03 0.48 -0.13 0.82 -1.51 0.00 0.00 179.97 179.67 1z9v h ILE 96 N 0.09 0.29 0.00 1.20 2.04 -0.61 -2.26 117.51 118.26 1z9v h ILE 96 Ca 0.05 -0.94 -0.10 0.00 1.00 0.00 0.00 64.86 64.87 1z9v h ILE 96 Cb 0.33 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 1z9v h ILE 96 CO 0.01 0.12 -0.50 0.25 0.00 0.00 0.00 178.15 178.03 1z9v h LEU 97 N 0.00 0.00 -0.73 1.44 5.85 0.25 -1.21 115.31 120.91 1z9v h LEU 97 Ca -0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 1z9v h LEU 97 Cb 0.73 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1z9v h LEU 97 CO 0.02 0.50 -0.49 -0.08 -0.34 0.00 0.00 178.44 178.05 1z9v h GLU 98 N 0.00 0.00 -0.59 1.25 4.57 -1.14 -2.70 114.58 115.97 1z9v h GLU 98 Ca -0.00 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.06 1z9v h GLU 98 Cb 1.09 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.61 1z9v h GLU 98 CO 0.06 0.49 0.12 0.28 -1.18 0.00 0.00 179.01 178.78 1z9v n VAL 99 N -3.55 2.76 -0.01 0.32 0.31 -0.70 -4.61 118.33 112.85 1z9v n VAL 99 Ca -0.00 -1.67 -0.10 0.00 -0.01 0.00 0.00 64.34 62.56 1z9v n VAL 99 Cb 0.59 -0.31 -0.04 0.00 -0.91 0.00 0.00 33.84 33.16 1z9v n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z9v h ALA 100 N 2.86 0.11 0.10 3.52 0.00 -0.91 -3.34 119.26 121.60 1z9v h ALA 100 Ca 0.14 0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.74 1z9v h ALA 100 Cb 2.05 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.87 1z9v h ALA 100 CO 0.56 -0.45 -1.87 0.39 0.00 0.00 0.00 179.25 177.89 1z9v n GLU 101 N -5.11 0.72 0.00 0.00 1.02 -1.26 -4.48 120.64 111.53 1z9v n GLU 101 Ca -0.04 0.32 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1z9v n GLU 101 Cb 0.07 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 1z9v n GLU 101 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01