#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 0.28 -0.13 -0.41 0.00 -1.23 -4.39 119.30 113.42 1z9v s MET 2 Ca 0.00 0.39 -0.07 0.00 0.00 0.00 0.00 55.69 56.01 1z9v s MET 2 Cb 0.00 0.11 0.05 0.00 0.00 0.00 0.00 34.83 34.99 1z9v s MET 2 CO 0.00 -0.04 0.31 0.99 0.00 0.00 0.00 175.02 176.28 1z9v s THR 3 N 0.55 -0.06 -0.55 3.16 2.01 -0.56 -4.97 115.64 115.22 1z9v s THR 3 Ca -0.00 0.13 0.05 0.00 0.31 0.00 0.00 61.69 62.18 1z9v s THR 3 Cb -0.04 -0.48 0.04 0.00 0.01 0.00 0.00 72.50 72.03 1z9v s THR 3 CO -0.11 0.05 0.68 0.49 -0.69 0.00 0.00 174.62 175.04 1z9v n PHE 4 N 4.30 0.01 -2.71 4.92 3.01 -1.26 -1.20 117.46 124.53 1z9v n PHE 4 Ca -0.24 -0.04 -0.43 0.00 1.01 0.00 0.00 57.45 57.76 1z9v n PHE 4 Cb 0.54 -0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.97 1z9v n PHE 4 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z9v n LEU 6 N 7.30 2.21 0.02 0.00 -0.00 -1.26 -4.59 117.00 120.68 1z9v n LEU 6 Ca 0.09 0.06 0.07 0.00 -0.00 0.00 0.00 56.01 56.23 1z9v n LEU 6 Cb 0.48 -0.59 0.30 0.00 -0.00 0.00 0.00 43.42 43.61 1z9v n LEU 6 CO 0.65 0.61 0.72 1.21 -0.00 0.00 0.00 177.39 180.58 1z9v n GLU 7 N -3.41 0.03 0.17 1.47 2.13 -1.26 -0.67 120.64 119.10 1z9v n GLU 7 Ca -0.34 0.32 0.03 0.00 0.66 0.00 0.00 57.16 57.82 1z9v n GLU 7 Cb 0.80 -1.56 0.29 0.00 0.27 0.00 0.00 31.44 31.24 1z9v n GLU 7 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1z9v h THR 8 N 0.00 1.17 -0.00 6.31 1.35 -1.97 -2.89 112.91 116.87 1z9v h THR 8 Ca 0.00 -1.66 -0.17 0.00 -0.55 0.00 0.00 66.41 64.03 1z9v h THR 8 Cb 0.23 1.94 -0.02 0.00 -1.73 0.00 0.00 68.15 68.56 1z9v h THR 8 CO 0.00 0.45 -0.80 1.88 -0.25 0.00 0.00 175.52 176.80 1z9v h TYR 9 N 0.00 0.03 -0.71 4.73 0.05 -1.19 -2.94 116.97 116.95 1z9v h TYR 9 Ca -0.00 -0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.80 1z9v h TYR 9 Cb 0.90 -0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.59 1z9v h TYR 9 CO 0.00 0.81 0.42 1.25 -1.05 0.00 0.00 178.16 179.60 1z9v h LEU 10 N 0.01 0.67 -0.25 3.88 5.85 -1.54 -0.08 115.31 123.86 1z9v h LEU 10 Ca -0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1z9v h LEU 10 Cb 1.42 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1z9v h LEU 10 CO 0.11 0.44 0.00 0.00 -0.34 0.00 0.00 178.44 178.65 1z9v n GLN 11 N -4.71 0.13 -0.10 1.25 6.02 -1.12 -2.92 117.38 115.93 1z9v n GLN 11 Ca 0.08 0.26 -0.12 0.00 -0.01 0.00 0.00 57.00 57.21 1z9v n GLN 11 Cb 0.13 -1.70 -0.15 0.00 1.02 0.00 0.00 30.24 29.54 1z9v n GLN 11 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1z9v n GLN 12 N -1.94 0.68 0.09 -1.09 6.02 -0.42 -4.97 117.38 115.75 1z9v n GLN 12 Ca 0.04 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1z9v n GLN 12 Cb 0.28 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1z9v n GLN 12 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1z9v n SER 13 N -2.91 -1.36 -3.57 1.08 7.64 -0.18 -5.10 113.62 109.22 1z9v n SER 13 Ca -0.36 0.33 -0.07 0.00 1.01 0.00 0.00 58.87 59.79 1z9v n SER 13 Cb 1.11 1.51 -0.02 0.00 -1.01 0.00 0.00 64.21 65.80 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 -2.07 -0.40 0.33 0.23 0.00 -1.11 -4.92 107.32 99.37 1z9v s GLY 14 Ca 0.00 0.75 -0.19 0.00 0.00 0.00 0.00 44.72 45.28 1z9v s GLY 14 CO 0.00 0.24 0.81 1.85 0.00 0.00 0.00 173.10 176.00 1z9v s GLU 15 N -3.17 4.19 -0.05 2.90 2.56 -1.26 -3.46 118.70 120.42 1z9v s GLU 15 Ca 0.07 0.91 0.07 0.00 0.00 0.00 0.00 54.97 56.02 1z9v s GLU 15 Cb -0.01 -2.52 0.10 0.00 2.00 0.00 0.00 34.13 33.70 1z9v s GLU 15 CO -0.06 0.18 1.00 0.98 -0.56 0.00 0.00 175.26 176.80 1z9v n TYR 16 N -0.06 0.00 -4.08 5.30 9.36 -1.22 -4.33 117.16 122.14 1z9v n TYR 16 Ca 0.03 -0.40 -0.10 0.00 3.32 0.00 0.00 57.90 60.75 1z9v n TYR 16 Cb 0.52 -0.08 -0.07 0.00 -0.63 0.00 0.00 39.34 39.08 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 -1.10 1.44 0.22 2.98 0.41 -0.84 -4.07 118.70 117.74 1z9v s GLU 17 Ca 0.11 -1.42 0.05 0.00 -0.41 0.00 0.00 54.97 53.31 1z9v s GLU 17 Cb 0.10 0.40 -0.03 0.00 -1.78 0.00 0.00 34.13 32.81 1z9v s GLU 17 CO 0.01 -0.56 0.27 -1.50 -0.49 0.00 0.00 175.26 172.99 1z9v s ILE 18 N -4.01 4.90 -1.10 -1.63 2.07 -0.84 -4.35 121.20 116.23 1z9v s ILE 18 Ca 0.29 -1.10 -0.18 0.00 -1.41 0.00 0.00 60.65 58.25 1z9v s ILE 18 Cb 0.02 -3.62 -0.06 0.00 0.13 0.00 0.00 42.46 38.93 1z9v s ILE 18 CO 0.11 -0.28 2.08 1.41 -1.91 0.00 0.00 174.94 176.35 1z9v n HIS 19 N -1.08 2.66 -2.59 3.50 8.25 -1.26 -4.64 115.22 120.06 1z9v n HIS 19 Ca -0.08 -2.37 0.00 0.00 -0.26 0.00 0.00 57.72 55.01 1z9v n HIS 19 Cb 0.57 -2.11 0.00 0.00 1.12 0.00 0.00 29.99 29.56 1z9v n HIS 19 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1z9v n MET 20 N 6.53 2.28 -3.85 -0.41 2.81 -1.26 -5.12 117.12 118.09 1z9v n MET 20 Ca 0.51 0.00 -0.36 0.00 -1.81 0.00 0.00 57.70 56.04 1z9v n MET 20 Cb 0.39 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 32.79 1z9v n MET 20 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1z9v s LYS 21 N 1.41 3.76 -0.07 0.03 2.20 -1.26 -4.99 119.74 120.82 1z9v s LYS 21 Ca 0.00 -0.43 -0.15 0.00 -0.36 0.00 0.00 55.97 55.03 1z9v s LYS 21 Cb 0.00 -3.30 -0.05 0.00 -1.51 0.00 0.00 37.83 32.97 1z9v s LYS 21 CO 0.00 -0.04 0.39 -0.98 -0.36 0.00 0.00 175.35 174.35 1z9v s ARG 22 N 1.23 4.08 -0.47 4.03 1.70 -1.26 -2.83 118.95 125.43 1z9v s ARG 22 Ca 0.05 0.32 0.04 0.00 -0.47 0.00 0.00 55.73 55.67 1z9v s ARG 22 Cb -0.14 -3.32 0.12 0.00 -0.57 0.00 0.00 34.95 31.04 1z9v s ARG 22 CO 0.03 0.45 0.20 0.00 -1.08 0.00 0.00 175.30 174.91 1z9v s ALA 23 N -0.28 3.18 -0.87 7.88 0.00 -0.22 -4.21 121.76 127.23 1z9v s ALA 23 Ca 0.22 -3.07 -0.00 0.00 0.00 0.00 0.00 51.96 49.11 1z9v s ALA 23 Cb -0.15 -2.10 0.22 0.00 0.00 0.00 0.00 23.12 21.08 1z9v s ALA 23 CO 0.10 -1.93 0.78 0.41 0.00 0.00 0.00 175.76 175.12 1z9v n GLY 24 N 3.42 4.20 0.01 0.00 0.00 -0.34 0.35 105.19 112.82 1z9v n GLY 24 Ca 0.05 -2.61 -0.00 0.00 0.00 0.00 0.00 46.02 43.46 1z9v n GLY 24 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1z9v h PHE 25 N 5.77 -0.02 0.17 1.61 -1.00 -1.70 -1.46 116.94 120.32 1z9v h PHE 25 Ca 0.17 -0.00 -0.30 0.00 2.81 0.00 0.00 57.97 60.65 1z9v h PHE 25 Cb 0.78 0.01 0.02 0.00 3.61 0.00 0.00 35.95 40.36 1z9v h PHE 25 CO 0.73 -0.01 -1.36 0.00 -1.61 0.00 0.00 178.31 176.06 1z9v h ARG 26 N -0.05 0.36 0.00 1.51 2.47 -1.63 -3.18 114.38 113.87 1z9v h ARG 26 Ca -0.00 -0.62 0.00 0.00 -1.26 0.00 0.00 59.98 58.10 1z9v h ARG 26 Cb 0.01 0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1z9v h ARG 26 CO 0.00 1.29 0.00 -1.91 0.56 0.00 0.00 179.97 179.91 1z9v n GLU 27 N -3.59 0.11 -0.34 0.04 0.00 -1.26 -1.92 120.64 113.68 1z9v n GLU 27 Ca -0.12 0.45 0.17 0.00 0.00 0.00 0.00 57.16 57.66 1z9v n GLU 27 Cb 1.06 -1.76 0.38 0.00 0.00 0.00 0.00 31.44 31.11 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 1.72 0.33 -0.14 0.00 0.00 -1.62 -3.26 119.26 116.29 1z9v h ALA 29 Ca 0.64 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1z9v h ALA 29 Cb 1.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1z9v h ALA 29 CO -0.47 0.47 0.08 0.00 0.00 0.00 0.00 179.25 179.32 1z9v h ALA 30 N 0.60 0.18 -0.98 0.00 0.00 -1.16 -3.02 119.26 114.87 1z9v h ALA 30 Ca 0.00 -0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.04 1z9v h ALA 30 Cb 1.06 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.69 1z9v h ALA 30 CO 0.10 -0.30 0.59 0.00 0.00 0.00 0.00 179.25 179.64 1z9v h MET 31 N 0.14 0.74 -0.49 0.00 -0.00 -0.72 0.43 114.93 115.02 1z9v h MET 31 Ca 0.05 -0.04 0.00 0.00 -0.00 0.00 0.00 59.70 59.71 1z9v h MET 31 Cb 0.06 -0.17 -0.02 0.00 -0.00 0.00 0.00 31.60 31.46 1z9v h MET 31 CO -0.01 0.49 0.32 0.82 -0.00 0.00 0.00 176.91 178.53 1z9v h ILE 32 N 0.76 1.13 0.01 -0.10 1.08 -1.57 -2.29 117.51 116.54 1z9v h ILE 32 Ca 0.56 -0.26 -0.22 0.00 -0.39 0.00 0.00 64.86 64.54 1z9v h ILE 32 Cb 0.83 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 34.98 1z9v h ILE 32 CO -0.37 0.13 -1.08 -0.33 -0.69 0.00 0.00 178.15 175.81 1z9v h GLU 33 N 0.67 0.02 0.00 2.37 4.39 -1.14 -3.22 114.58 117.67 1z9v h GLU 33 Ca 0.18 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 1z9v h GLU 33 Cb -0.06 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1z9v h GLU 33 CO -0.04 0.98 -0.04 0.87 -1.16 0.00 0.00 179.01 179.62 1z9v h LYS 34 N 0.01 0.00 0.00 2.33 1.57 0.18 -1.47 116.57 119.18 1z9v h LYS 34 Ca -0.04 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1z9v h LYS 34 Cb 1.81 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.11 1z9v h LYS 34 CO 0.13 0.04 -0.08 -0.22 -0.57 0.00 0.00 179.45 178.76 1z9v h LYS 35 N 0.00 0.00 0.30 3.15 3.64 -1.43 -3.18 116.57 119.05 1z9v h LYS 35 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1z9v h LYS 35 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1z9v h LYS 35 CO 0.01 0.08 -0.15 0.00 -2.27 0.00 0.00 179.45 177.12 1z9v h ALA 36 N 1.92 -0.41 -2.06 5.00 0.00 -1.46 -3.43 119.26 118.83 1z9v h ALA 36 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1z9v h ALA 36 Cb 0.38 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1z9v h ALA 36 CO 0.01 -0.38 0.00 0.54 0.00 0.00 0.00 179.25 179.42 1z9v n ARG 37 N -5.01 0.00 -3.53 0.00 1.74 -1.20 -4.97 116.66 103.68 1z9v n ARG 37 Ca -0.05 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.02 1z9v n ARG 37 Cb 0.16 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.55 1z9v n ARG 37 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1z9v s ARG 38 N -0.31 0.36 0.03 5.56 1.70 -1.26 -1.35 118.95 123.67 1z9v s ARG 38 Ca 0.00 0.76 0.03 0.00 -0.47 0.00 0.00 55.73 56.05 1z9v s ARG 38 Cb 0.00 0.30 -0.02 0.00 -0.57 0.00 0.00 34.95 34.66 1z9v s ARG 38 CO 0.00 -0.10 -0.09 0.08 -1.08 0.00 0.00 175.30 174.11 1z9v s VAL 39 N 1.96 0.65 -0.04 4.99 1.01 -1.08 -4.93 120.40 122.96 1z9v s VAL 39 Ca -0.06 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.07 1z9v s VAL 39 Cb -0.05 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 1z9v s VAL 39 CO -0.17 -0.12 0.22 0.54 0.00 0.00 0.00 175.10 175.57 1z9v s VAL 40 N -0.84 5.38 -0.08 2.92 0.11 -1.24 -1.68 120.40 124.96 1z9v s VAL 40 Ca -0.03 0.17 -0.01 0.00 -2.93 0.00 0.00 61.98 59.18 1z9v s VAL 40 Cb -0.07 -3.52 0.03 0.00 -1.53 0.00 0.00 36.38 31.29 1z9v s VAL 40 CO 0.00 0.46 -0.03 -2.28 -3.33 0.00 0.00 175.10 169.93 1z9v s HIS 41 N -1.19 0.94 0.36 1.54 5.04 -0.46 -4.98 115.29 116.54 1z9v s HIS 41 Ca 0.23 -0.36 -0.22 0.00 -1.54 0.00 0.00 55.06 53.17 1z9v s HIS 41 Cb -0.13 -0.94 -0.10 0.00 0.04 0.00 0.00 32.58 31.45 1z9v s HIS 41 CO 0.12 -0.39 0.90 -1.50 -2.34 0.00 0.00 174.74 171.53 1z9v s ILE 42 N 1.85 4.39 -0.99 0.89 2.07 -1.26 -1.61 121.20 126.55 1z9v s ILE 42 Ca 0.04 1.50 -0.04 0.00 -1.41 0.00 0.00 60.65 60.75 1z9v s ILE 42 Cb -0.12 -3.75 -0.04 0.00 0.13 0.00 0.00 42.46 38.67 1z9v s ILE 42 CO -0.06 -0.11 0.85 0.29 -1.91 0.00 0.00 174.94 174.00 1z9v n LYS 43 N -0.10 -3.38 -2.06 3.50 5.02 -0.29 -4.93 118.16 115.92 1z9v n LYS 43 Ca 0.04 0.77 -0.32 0.00 -2.02 0.00 0.00 58.31 56.79 1z9v n LYS 43 Cb 0.52 -5.44 0.00 0.00 -0.02 0.00 0.00 35.03 30.10 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 -4.58 3.53 -0.43 1.97 0.04 -1.26 -4.82 135.00 129.44 1z9v s PRO 44 Ca 0.27 1.00 0.07 0.00 0.04 0.00 0.00 61.00 62.38 1z9v s PRO 44 Cb -0.04 -2.07 0.34 0.00 0.04 0.00 0.00 34.50 32.77 1z9v s PRO 44 CO 0.66 -0.63 1.21 0.41 0.04 0.00 0.00 177.00 178.69 1z9v n GLY 45 N -1.66 0.76 3.76 0.56 0.00 -1.26 -4.90 105.19 102.46 1z9v n GLY 45 Ca 0.07 -0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 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 0.24 2.18 -0.40 1.61 1.03 -1.26 -2.10 118.70 119.99 1z9v s GLU 46 Ca 0.22 -2.10 0.06 0.00 0.03 0.00 0.00 54.97 53.18 1z9v s GLU 46 Cb 0.32 -1.81 0.17 0.00 -0.80 0.00 0.00 34.13 32.02 1z9v s GLU 46 CO -0.07 -0.28 0.53 0.15 -1.33 0.00 0.00 175.26 174.26 1z9v s LYS 47 N -3.94 0.76 -0.68 -4.83 -0.14 0.16 -4.96 119.74 106.11 1z9v s LYS 47 Ca 0.27 -0.58 -0.24 0.00 -1.36 0.00 0.00 55.97 54.07 1z9v s LYS 47 Cb 0.03 -0.27 0.06 0.00 -1.68 0.00 0.00 37.83 35.97 1z9v s LYS 47 CO 0.15 -1.20 1.07 0.96 -0.76 0.00 0.00 175.35 175.57 1z9v s ILE 48 N 1.60 4.13 -1.36 2.17 -4.36 -1.26 -1.06 121.20 121.06 1z9v s ILE 48 Ca 0.17 -0.07 0.00 0.00 -0.26 0.00 0.00 60.65 60.50 1z9v s ILE 48 Cb -0.08 -4.75 0.00 0.00 1.25 0.00 0.00 42.46 38.87 1z9v s ILE 48 CO -0.05 -1.57 0.00 0.18 0.24 0.00 0.00 174.94 173.74 1z9v n LEU 49 N 8.23 -0.62 0.00 0.37 7.99 -1.13 -2.42 117.00 129.43 1z9v n LEU 49 Ca -0.01 0.32 0.00 0.00 -0.01 0.00 0.00 56.01 56.30 1z9v n LEU 49 Cb 0.47 -2.58 0.00 0.00 -0.11 0.00 0.00 43.42 41.19 1z9v n LEU 49 CO 0.66 -0.99 0.00 0.61 -1.51 0.00 0.00 177.39 176.17 1z9v n GLY 50 N 0.08 2.06 3.11 -0.72 0.00 -1.24 -4.86 105.19 103.61 1z9v n GLY 50 Ca -0.13 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 1.10 -0.53 4.61 0.00 -1.01 -5.05 121.76 120.87 1z9v s ALA 51 Ca 0.00 -0.67 -0.27 0.00 0.00 0.00 0.00 51.96 51.01 1z9v s ALA 51 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 1z9v s ALA 51 CO 0.00 0.24 1.78 0.50 0.00 0.00 0.00 175.76 178.28 1z9v s ARG 52 N -0.69 2.91 -0.21 0.00 3.52 -1.25 -4.89 118.95 118.35 1z9v s ARG 52 Ca 0.03 0.81 0.01 0.00 -0.13 0.00 0.00 55.73 56.46 1z9v s ARG 52 Cb -0.06 -4.30 0.04 0.00 -1.56 0.00 0.00 34.95 29.07 1z9v s ARG 52 CO 0.00 -2.39 -0.12 0.42 -0.81 0.00 0.00 175.30 172.41 1z9v s ILE 53 N 8.08 1.78 -0.02 4.11 1.01 -1.26 -4.99 121.20 129.91 1z9v s ILE 53 Ca 0.69 -1.10 -0.21 0.00 0.00 0.00 0.00 60.65 60.03 1z9v s ILE 53 Cb -0.15 -1.83 -0.26 0.00 0.01 0.00 0.00 42.46 40.23 1z9v s ILE 53 CO 0.25 0.19 1.02 0.40 0.00 0.00 0.00 174.94 176.79 1z9v h ILE 54 N 6.40 1.46 0.00 2.92 2.04 -1.82 -2.22 117.51 126.29 1z9v h ILE 54 Ca -0.29 -2.25 0.00 0.00 1.00 0.00 0.00 64.86 63.32 1z9v h ILE 54 Cb 1.09 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 40.01 1z9v h ILE 54 CO 0.49 0.65 0.00 0.61 0.00 0.00 0.00 178.15 179.90 1z9v n GLY 55 N 1.30 2.92 3.68 5.37 0.00 -1.26 -1.99 105.19 115.21 1z9v n GLY 55 Ca -0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.54 4.98 -0.36 -0.61 -1.09 -1.26 -5.00 121.20 115.32 1z9v s ILE 56 Ca 0.00 1.43 -0.28 0.00 -2.23 0.00 0.00 60.65 59.58 1z9v s ILE 56 Cb 0.00 -4.05 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 1z9v s ILE 56 CO 0.00 0.13 2.04 -2.84 -1.23 0.00 0.00 174.94 173.03 1z9v s PRO 57 N 1.64 2.96 0.00 2.79 0.02 -1.26 -4.95 135.00 136.19 1z9v s PRO 57 Ca 0.35 1.49 0.00 0.00 0.02 0.00 0.00 61.00 62.86 1z9v s PRO 57 Cb -0.17 -4.34 0.00 0.00 0.02 0.00 0.00 34.50 30.01 1z9v s PRO 57 CO 0.14 -2.30 0.00 -0.35 -0.33 0.00 0.00 177.00 174.15 1z9v n PRO 58 N 8.74 3.12 -3.34 5.54 -0.04 -1.26 -4.91 135.00 142.84 1z9v n PRO 58 Ca 0.27 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.31 1z9v n PRO 58 Cb 0.48 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.86 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 1.42 5.11 -0.01 0.52 1.01 -1.24 -4.90 120.40 122.31 1z9v s VAL 59 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.87 1z9v s VAL 59 Cb 0.00 -3.94 -0.18 0.00 0.00 0.00 0.00 36.38 32.26 1z9v s VAL 59 CO 0.00 -0.25 2.58 -2.65 0.00 0.00 0.00 175.10 174.78 1z9v n PRO 60 N 5.54 1.35 -4.17 2.72 -0.02 -1.26 -3.73 135.00 135.42 1z9v n PRO 60 Ca -0.08 -0.68 -0.30 0.00 -2.02 0.00 0.00 63.50 60.42 1z9v n PRO 60 Cb 0.48 -1.84 -0.08 0.00 -0.02 0.00 0.00 33.50 32.04 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 1.68 3.89 0.00 4.25 1.01 -1.20 -5.03 121.20 125.80 1z9v s ILE 61 Ca 0.45 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1z9v s ILE 61 Cb 0.21 -2.83 0.00 0.00 0.01 0.00 0.00 42.46 39.85 1z9v s ILE 61 CO -0.00 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.70 1z9v n GLY 62 N 0.69 0.52 2.53 6.18 0.00 -1.26 -0.07 105.19 113.78 1z9v n GLY 62 Ca -0.12 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.00 0.86 -0.77 -0.61 1.01 0.98 -4.83 121.20 115.83 1z9v s ILE 63 Ca 0.00 -2.75 -0.19 0.00 0.00 0.00 0.00 60.65 57.71 1z9v s ILE 63 Cb 0.00 -1.59 0.13 0.00 0.01 0.00 0.00 42.46 41.00 1z9v s ILE 63 CO 0.00 -1.12 0.93 1.51 0.00 0.00 0.00 174.94 176.26 1z9v s ASP 64 N 0.01 6.44 -0.03 3.58 -4.77 -1.26 -1.25 116.67 119.39 1z9v s ASP 64 Ca 0.27 -1.79 -0.11 0.00 -3.30 0.00 0.00 52.55 47.63 1z9v s ASP 64 Cb -0.05 -2.35 -0.06 0.00 -1.09 0.00 0.00 42.92 39.37 1z9v s ASP 64 CO -0.13 -1.07 0.56 -0.33 0.70 0.00 0.00 175.17 174.89 1z9v h GLU 65 N 8.91 -0.39 -3.21 2.11 4.39 -1.94 -3.50 114.58 120.96 1z9v h GLU 65 Ca -0.05 0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 1z9v h GLU 65 Cb 1.05 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 1z9v h GLU 65 CO 1.07 -0.26 0.19 -2.00 -1.16 0.00 0.00 179.01 176.85 1z9v s GLU 66 N -2.91 2.20 -0.08 2.33 2.12 -1.26 -5.05 118.70 116.05 1z9v s GLU 66 Ca -0.06 -1.52 0.07 0.00 0.36 0.00 0.00 54.97 53.82 1z9v s GLU 66 Cb 0.01 0.59 -0.24 0.00 0.26 0.00 0.00 34.13 34.75 1z9v s GLU 66 CO 0.18 -1.01 0.52 -2.13 -0.54 0.00 0.00 175.26 172.27 1z9v n ARG 67 N -0.54 0.68 -0.97 4.30 0.00 -1.26 -3.83 116.66 115.04 1z9v n ARG 67 Ca -0.07 0.27 -0.20 0.00 -0.00 0.00 0.00 57.85 57.85 1z9v n ARG 67 Cb 0.60 -1.75 0.04 0.00 0.00 0.00 0.00 32.46 31.36 1z9v n ARG 67 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1z9v n SER 68 N -3.17 6.67 -2.86 6.15 3.41 -1.26 -1.26 113.62 121.30 1z9v n SER 68 Ca -0.23 -3.18 -0.05 0.00 -0.26 0.00 0.00 58.87 55.15 1z9v n SER 68 Cb 1.06 -1.05 0.02 0.00 -0.26 0.00 0.00 64.21 63.98 1z9v n SER 68 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1z9v n THR 69 N 0.16 0.00 -2.69 6.66 5.66 -1.25 -4.64 114.28 118.18 1z9v n THR 69 Ca 0.35 -0.65 -0.42 0.00 -3.05 0.00 0.00 64.05 60.28 1z9v n THR 69 Cb 0.59 0.76 -0.03 0.00 -1.55 0.00 0.00 70.33 70.10 1z9v n THR 69 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1z9v s VAL 70 N -2.15 4.16 -0.63 1.08 -7.23 -1.26 -3.96 120.40 110.42 1z9v s VAL 70 Ca 0.18 0.65 -0.22 0.00 -1.81 0.00 0.00 61.98 60.78 1z9v s VAL 70 Cb -0.03 -4.65 0.07 0.00 0.56 0.00 0.00 36.38 32.33 1z9v s VAL 70 CO 0.07 -1.25 0.89 0.00 -0.31 0.00 0.00 175.10 174.50 1z9v s MET 71 N 4.56 3.12 -0.52 4.82 0.23 -1.16 -4.37 119.30 125.97 1z9v s MET 71 Ca 0.38 -0.88 -0.15 0.00 -1.03 0.00 0.00 55.69 54.02 1z9v s MET 71 Cb -0.09 -4.21 0.12 0.00 -1.53 0.00 0.00 34.83 29.11 1z9v s MET 71 CO 0.23 -1.70 0.45 0.42 -2.03 0.00 0.00 175.02 172.39 1z9v s ILE 72 N 3.71 5.02 0.37 3.16 1.01 -0.38 -3.99 121.20 130.10 1z9v s ILE 72 Ca 0.20 -1.49 -0.20 0.00 0.00 0.00 0.00 60.65 59.17 1z9v s ILE 72 Cb -0.18 -4.20 -0.10 0.00 0.01 0.00 0.00 42.46 37.99 1z9v s ILE 72 CO 0.10 -0.81 0.87 -2.84 0.00 0.00 0.00 174.94 172.27 1z9v s PRO 73 N 1.56 4.23 -0.66 2.79 0.02 -1.26 -0.02 135.00 141.66 1z9v s PRO 73 Ca 0.04 1.01 0.04 0.00 0.02 0.00 0.00 61.00 62.10 1z9v s PRO 73 Cb -0.28 -2.41 0.33 0.00 0.02 0.00 0.00 34.50 32.16 1z9v s PRO 73 CO 0.03 0.11 1.10 0.66 -0.33 0.00 0.00 177.00 178.56 1z9v n TYR 74 N -0.26 3.83 -3.76 6.54 4.01 0.90 -4.87 117.16 123.55 1z9v n TYR 74 Ca 0.04 -3.75 -0.36 0.00 -0.16 0.00 0.00 57.90 53.67 1z9v n TYR 74 Cb 0.53 -0.62 -0.13 0.00 -0.31 0.00 0.00 39.34 38.82 1z9v n TYR 74 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1z9v s THR 75 N -4.38 4.27 -0.53 -0.72 -4.23 -1.21 -3.25 115.64 105.60 1z9v s THR 75 Ca 0.47 -0.20 -0.16 0.00 -1.18 0.00 0.00 61.69 60.62 1z9v s THR 75 Cb 0.26 -3.00 0.11 0.00 1.34 0.00 0.00 72.50 71.20 1z9v s THR 75 CO -0.13 0.33 0.50 -0.75 -0.54 0.00 0.00 174.62 174.03 1z9v s LYS 76 N 1.61 3.00 0.00 3.99 2.47 -1.26 -4.74 119.74 124.81 1z9v s LYS 76 Ca 0.06 -1.53 0.00 0.00 -1.56 0.00 0.00 55.97 52.94 1z9v s LYS 76 Cb -0.15 -4.24 0.00 0.00 -1.46 0.00 0.00 37.83 31.98 1z9v s LYS 76 CO 0.03 -1.27 0.00 -0.35 0.16 0.00 0.00 175.35 173.92 1z9v n PRO 77 N 5.41 3.52 -0.90 4.03 -0.04 -1.26 -3.64 135.00 142.11 1z9v n PRO 77 Ca -0.13 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.25 1z9v n PRO 77 Cb 0.41 0.00 0.20 0.00 -0.04 0.00 0.00 33.50 34.08 1z9v n PRO 77 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z9v n TYR 79 N -1.07 0.00 -4.00 0.00 9.36 -1.26 -4.51 117.16 115.68 1z9v n TYR 79 Ca 0.39 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.64 1z9v n TYR 79 Cb 1.20 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 39.92 1z9v n TYR 79 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1z9v n GLY 80 N 0.57 0.25 3.41 2.98 0.00 -1.26 -4.67 105.19 106.48 1z9v n GLY 80 Ca 0.00 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 1z9v n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z9v s THR 81 N -2.02 2.47 -0.23 2.61 2.01 -0.46 -4.75 115.64 115.26 1z9v s THR 81 Ca 0.21 -1.45 -0.05 0.00 0.31 0.00 0.00 61.69 60.72 1z9v s THR 81 Cb -0.00 -2.05 -0.01 0.00 0.01 0.00 0.00 72.50 70.45 1z9v s THR 81 CO -0.01 0.24 -0.01 0.00 -0.69 0.00 0.00 174.62 174.15 1z9v s ALA 82 N -0.96 2.89 -0.26 7.40 0.00 -1.26 -2.63 121.76 126.94 1z9v s ALA 82 Ca 0.14 -1.20 0.01 0.00 0.00 0.00 0.00 51.96 50.91 1z9v s ALA 82 Cb -0.10 -1.80 0.05 0.00 0.00 0.00 0.00 23.12 21.26 1z9v s ALA 82 CO 0.05 -0.51 -0.09 0.08 0.00 0.00 0.00 175.76 175.30 1z9v s VAL 83 N 1.49 2.46 -0.01 0.00 1.01 -0.68 -4.49 120.40 120.19 1z9v s VAL 83 Ca 0.05 -1.39 0.05 0.00 0.00 0.00 0.00 61.98 60.70 1z9v s VAL 83 Cb -0.15 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1z9v s VAL 83 CO -0.02 0.06 -0.16 0.68 0.00 0.00 0.00 175.10 175.67 1z9v s VAL 84 N 1.20 2.95 -0.13 2.92 -7.23 -1.26 -1.35 120.40 117.50 1z9v s VAL 84 Ca -0.05 -0.94 -0.04 0.00 -1.81 0.00 0.00 61.98 59.14 1z9v s VAL 84 Cb -0.18 -2.20 0.05 0.00 0.56 0.00 0.00 36.38 34.61 1z9v s VAL 84 CO -0.05 0.47 0.07 -0.70 -0.31 0.00 0.00 175.10 174.58 1z9v s GLU 85 N -1.08 0.12 -0.13 4.82 2.12 -0.63 -2.99 118.70 120.92 1z9v s GLU 85 Ca 0.13 0.04 -0.17 0.00 0.36 0.00 0.00 54.97 55.34 1z9v s GLU 85 Cb -0.11 -1.39 -0.04 0.00 0.26 0.00 0.00 34.13 32.85 1z9v s GLU 85 CO 0.03 -0.54 0.41 -1.17 -0.54 0.00 0.00 175.26 173.45 1z9v s LEU 86 N 2.11 4.26 -0.10 2.70 2.96 -0.39 -1.13 118.68 129.09 1z9v s LEU 86 Ca 0.03 0.70 0.06 0.00 -0.22 0.00 0.00 54.13 54.70 1z9v s LEU 86 Cb -0.15 -2.58 0.37 0.00 0.50 0.00 0.00 46.19 44.34 1z9v s LEU 86 CO -0.07 0.04 1.08 -0.81 -1.32 0.00 0.00 176.35 175.27 1z9v n PRO 87 N 3.63 2.75 -4.39 0.98 -0.04 -1.26 -3.90 135.00 132.77 1z9v n PRO 87 Ca -0.09 -1.43 -0.24 0.00 -0.04 0.00 0.00 63.50 61.70 1z9v n PRO 87 Cb 0.52 -1.83 -0.11 0.00 -0.04 0.00 0.00 33.50 32.03 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 -1.80 2.13 0.90 0.52 1.01 -1.26 -5.12 120.40 116.79 1z9v s VAL 88 Ca 0.25 -2.07 -0.11 0.00 0.00 0.00 0.00 61.98 60.05 1z9v s VAL 88 Cb 0.19 -2.04 0.13 0.00 0.00 0.00 0.00 36.38 34.66 1z9v s VAL 88 CO 0.08 -0.27 1.11 -1.81 0.00 0.00 0.00 175.10 174.20 1z9v s ASP 89 N -2.86 3.23 0.00 3.32 1.01 -1.26 -4.48 116.67 115.62 1z9v s ASP 89 Ca 0.21 1.87 0.01 0.00 0.71 0.00 0.00 52.55 55.35 1z9v s ASP 89 Cb -0.06 -2.44 0.09 0.00 1.01 0.00 0.00 42.92 41.51 1z9v s ASP 89 CO 0.09 -2.85 0.47 -0.81 0.21 0.00 0.00 175.17 172.29 1z9v n PRO 90 N -4.05 0.06 0.21 8.23 -0.04 -1.26 -2.53 135.00 135.62 1z9v n PRO 90 Ca 0.09 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.62 1z9v n PRO 90 Cb 0.53 -1.38 0.57 0.00 -0.04 0.00 0.00 33.50 33.18 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 0.08 0.00 0.54 4.11 -2.04 -1.92 114.58 115.35 1z9v h GLU 91 Ca 0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 1z9v h GLU 91 Cb 0.00 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1z9v h GLU 91 CO 0.00 0.10 -0.12 1.49 0.07 0.00 0.00 179.01 180.55 1z9v h GLU 92 N 0.08 0.00 -0.15 1.06 4.57 -1.85 -2.31 114.58 115.98 1z9v h GLU 92 Ca 0.02 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.24 1z9v h GLU 92 Cb 0.08 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1z9v h GLU 92 CO 0.00 0.12 0.10 0.82 -1.18 0.00 0.00 179.01 178.87 1z9v h ILE 93 N 0.00 0.94 -0.75 2.32 2.04 -1.60 -0.89 117.51 119.57 1z9v h ILE 93 Ca -0.00 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 1z9v h ILE 93 Cb 0.42 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 1z9v h ILE 93 CO 0.02 0.00 0.24 -0.33 0.00 0.00 0.00 178.15 178.08 1z9v h GLU 94 N 0.02 1.15 0.05 2.37 5.08 -1.59 0.42 114.58 122.08 1z9v h GLU 94 Ca 0.07 -0.24 -0.26 0.00 -1.00 0.00 0.00 59.36 57.93 1z9v h GLU 94 Cb 0.25 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.34 1z9v h GLU 94 CO -0.00 0.97 -1.09 0.00 -1.00 0.00 0.00 179.01 177.89 1z9v h ARG 95 N 1.10 0.52 0.00 2.33 -0.00 -1.38 -2.95 114.38 114.00 1z9v h ARG 95 Ca 0.24 -0.63 -0.06 0.00 -0.50 0.00 0.00 59.98 59.04 1z9v h ARG 95 Cb 0.29 0.19 -0.01 0.00 0.00 0.00 0.00 29.97 30.45 1z9v h ARG 95 CO -0.01 1.25 -0.26 0.82 0.00 0.00 0.00 179.97 181.76 1z9v h ILE 96 N 0.26 1.11 -0.21 2.04 2.04 -0.64 -1.55 117.51 120.55 1z9v h ILE 96 Ca -0.13 -0.93 -0.09 0.00 1.00 0.00 0.00 64.86 64.71 1z9v h ILE 96 Cb 1.75 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 39.33 1z9v h ILE 96 CO 0.20 0.26 -0.25 0.25 0.00 0.00 0.00 178.15 178.61 1z9v h LEU 97 N 0.00 0.39 0.00 1.44 5.85 -0.01 -1.63 115.31 121.35 1z9v h LEU 97 Ca -0.00 -0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.49 1z9v h LEU 97 Cb 0.49 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1z9v h LEU 97 CO 0.03 0.64 -0.54 -0.08 -0.34 0.00 0.00 178.44 178.16 1z9v h GLU 98 N 0.35 0.00 -0.61 1.25 4.57 -1.25 -2.86 114.58 116.02 1z9v h GLU 98 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1z9v h GLU 98 Cb 0.63 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 1z9v h GLU 98 CO 0.05 0.48 0.00 0.28 -1.18 0.00 0.00 179.01 178.63 1z9v n VAL 99 N -3.20 1.22 -0.28 0.32 0.31 -0.73 -4.50 118.33 111.47 1z9v n VAL 99 Ca 0.01 -0.77 0.03 0.00 -0.01 0.00 0.00 64.34 63.61 1z9v n VAL 99 Cb 0.73 -0.04 0.11 0.00 -0.91 0.00 0.00 33.84 33.73 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 3.56 0.56 -1.66 3.52 0.00 -1.08 -3.36 119.26 120.80 1z9v h ALA 100 Ca 0.00 0.31 -0.24 0.00 0.00 0.00 0.00 54.91 54.98 1z9v h ALA 100 Cb 1.06 0.60 -0.27 0.00 0.00 0.00 0.00 17.79 19.17 1z9v h ALA 100 CO 0.17 -0.41 -0.59 -1.83 0.00 0.00 0.00 179.25 176.59 1z9v s GLU 101 N -6.23 0.61 0.00 0.00 -1.05 -1.26 -3.73 118.70 107.03 1z9v s GLU 101 Ca -0.15 -0.41 0.25 0.00 -0.15 0.00 0.00 54.97 54.52 1z9v s GLU 101 Cb 0.23 -0.40 0.44 0.00 -0.44 0.00 0.00 34.13 33.96 1z9v s GLU 101 CO 0.76 -1.14 1.40 -0.35 0.95 0.00 0.00 175.26 176.88