#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 0.50 -0.35 -0.41 1.00 -1.26 -4.50 119.30 114.29 1z9v s MET 2 Ca 0.00 1.15 -0.12 0.00 0.00 0.00 0.00 55.69 56.72 1z9v s MET 2 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 34.83 35.18 1z9v s MET 2 CO 0.00 -0.19 0.22 0.99 0.00 0.00 0.00 175.02 176.04 1z9v s THR 3 N 2.18 4.96 -0.02 2.05 2.01 0.49 -4.89 115.64 122.42 1z9v s THR 3 Ca -0.07 -0.47 0.03 0.00 0.31 0.00 0.00 61.69 61.50 1z9v s THR 3 Cb -0.09 -3.62 0.04 0.00 0.01 0.00 0.00 72.50 68.84 1z9v s THR 3 CO -0.16 -0.08 0.87 0.49 -0.69 0.00 0.00 174.62 175.05 1z9v n PHE 4 N 5.06 0.00 -3.55 4.92 3.72 -1.26 -0.31 117.46 126.05 1z9v n PHE 4 Ca -0.13 -0.38 -0.27 0.00 -0.05 0.00 0.00 57.45 56.63 1z9v n PHE 4 Cb 0.48 -0.05 -0.15 0.00 -0.94 0.00 0.00 39.48 38.82 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 8.40 0.58 -1.09 0.00 -0.00 -1.92 -2.93 115.31 118.35 1z9v h LEU 6 Ca -0.18 -0.51 -0.06 0.00 -0.00 0.00 0.00 57.88 57.12 1z9v h LEU 6 Cb 1.05 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 41.52 1z9v h LEU 6 CO 0.39 1.34 -0.31 -0.08 -0.00 0.00 0.00 178.44 179.78 1z9v h GLU 7 N 0.21 0.00 0.00 0.17 4.57 -1.93 -0.73 114.58 116.86 1z9v h GLU 7 Ca -0.11 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 57.98 1z9v h GLU 7 Cb 1.74 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.32 1z9v h GLU 7 CO 0.19 0.31 -0.39 1.15 -1.18 0.00 0.00 179.01 179.09 1z9v h THR 8 N 0.00 0.71 0.00 0.32 2.02 -1.97 -2.89 112.91 111.10 1z9v h THR 8 Ca -0.00 -1.85 -0.06 0.00 0.77 0.00 0.00 66.41 65.27 1z9v h THR 8 Cb 0.79 2.23 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 1z9v h THR 8 CO 0.04 0.38 -0.27 1.88 0.37 0.00 0.00 175.52 177.92 1z9v h TYR 9 N 0.00 0.00 -0.58 3.16 -1.99 -0.95 -1.53 116.97 115.08 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 1.20 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.90 1z9v h TYR 9 CO 0.00 0.27 0.32 1.25 -0.00 0.00 0.00 178.16 180.00 1z9v h LEU 10 N 0.00 0.72 -0.69 3.88 6.46 -1.26 0.83 115.31 125.25 1z9v h LEU 10 Ca -0.00 -0.09 -0.13 0.00 -0.12 0.00 0.00 57.88 57.54 1z9v h LEU 10 Cb 0.86 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 1z9v h LEU 10 CO 0.04 0.60 -0.40 1.56 -0.62 0.00 0.00 178.44 179.62 1z9v h GLN 11 N 0.79 0.55 -0.09 1.25 4.20 -1.44 -2.96 115.11 117.41 1z9v h GLN 11 Ca 0.21 -0.28 -0.18 0.00 0.06 0.00 0.00 58.65 58.45 1z9v h GLN 11 Cb 0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 1z9v h GLN 11 CO -0.03 0.86 -0.72 1.96 -0.67 0.00 0.00 178.83 180.23 1z9v h GLN 12 N 0.46 0.44 0.00 1.46 4.20 -0.71 -3.45 115.11 117.51 1z9v h GLN 12 Ca 0.04 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.40 1z9v h GLN 12 Cb 0.90 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.75 1z9v h GLN 12 CO 0.08 0.99 0.00 0.45 -0.67 0.00 0.00 178.83 179.68 1z9v n SER 13 N -3.85 -2.01 0.00 1.46 2.88 0.16 -5.08 113.62 107.17 1z9v n SER 13 Ca -0.04 0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 1z9v n SER 13 Cb 0.70 2.11 0.00 0.00 -0.75 0.00 0.00 64.21 66.27 1z9v n SER 13 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z9v n GLY 14 N -1.45 0.43 3.76 0.46 0.00 -0.47 -4.93 105.19 102.99 1z9v n GLY 14 Ca 0.00 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 1z9v n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z9v s GLU 15 N -2.00 4.71 0.00 1.61 2.02 -1.26 -3.84 118.70 119.94 1z9v s GLU 15 Ca 0.00 1.54 0.00 0.00 0.02 0.00 0.00 54.97 56.53 1z9v s GLU 15 Cb 0.00 -3.12 0.00 0.00 0.10 0.00 0.00 34.13 31.11 1z9v s GLU 15 CO 0.00 0.36 0.30 0.98 0.02 0.00 0.00 175.26 176.92 1z9v n TYR 16 N 1.14 0.00 -3.75 1.61 9.36 -1.01 -4.54 117.16 119.96 1z9v n TYR 16 Ca -0.01 -0.03 -0.13 0.00 3.32 0.00 0.00 57.90 61.05 1z9v n TYR 16 Cb 0.47 -0.00 -0.09 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 -0.06 0.58 0.58 2.98 2.02 -0.69 -4.06 118.70 120.06 1z9v s GLU 17 Ca 0.00 0.06 -0.07 0.00 0.02 0.00 0.00 54.97 54.98 1z9v s GLU 17 Cb 0.00 0.26 -0.00 0.00 0.10 0.00 0.00 34.13 34.49 1z9v s GLU 17 CO 0.00 -0.14 0.91 -1.50 0.02 0.00 0.00 175.26 174.56 1z9v s ILE 18 N -0.77 3.99 -1.02 -1.63 2.07 -0.71 -4.23 121.20 118.90 1z9v s ILE 18 Ca -0.09 0.19 -0.23 0.00 -1.41 0.00 0.00 60.65 59.11 1z9v s ILE 18 Cb -0.04 -3.58 -0.13 0.00 0.13 0.00 0.00 42.46 38.83 1z9v s ILE 18 CO 0.03 -0.63 1.93 1.57 -1.91 0.00 0.00 174.94 175.93 1z9v n HIS 19 N -2.59 2.24 -3.89 3.50 -0.00 -1.26 -4.68 115.22 108.54 1z9v n HIS 19 Ca 0.04 -1.38 -0.07 0.00 -0.00 0.00 0.00 57.72 56.31 1z9v n HIS 19 Cb 0.57 -2.32 -0.02 0.00 -0.00 0.00 0.00 29.99 28.22 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 7.95 0.28 -3.01 1.57 2.81 -1.26 -5.12 117.12 120.35 1z9v n MET 20 Ca 0.46 -1.34 -0.42 0.00 -1.81 0.00 0.00 57.70 54.59 1z9v n MET 20 Cb 0.45 1.23 -0.06 0.00 -0.71 0.00 0.00 33.22 34.14 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 -2.43 3.74 0.11 0.03 1.02 -1.26 -4.83 119.74 116.13 1z9v s LYS 21 Ca 0.15 0.25 0.03 0.00 0.02 0.00 0.00 55.97 56.41 1z9v s LYS 21 Cb -0.00 -3.80 -0.04 0.00 -0.52 0.00 0.00 37.83 33.47 1z9v s LYS 21 CO 0.10 -0.80 0.17 -0.98 -0.92 0.00 0.00 175.35 172.93 1z9v s ARG 22 N 2.96 3.15 -0.46 1.68 3.03 -1.26 -1.48 118.95 126.56 1z9v s ARG 22 Ca 0.29 -0.66 0.06 0.00 2.03 0.00 0.00 55.73 57.45 1z9v s ARG 22 Cb -0.14 -2.83 0.19 0.00 -1.03 0.00 0.00 34.95 31.15 1z9v s ARG 22 CO 0.16 0.54 0.57 0.00 -1.13 0.00 0.00 175.30 175.45 1z9v n ALA 23 N -0.04 0.47 -3.25 7.88 0.00 -0.50 -4.61 120.51 120.45 1z9v n ALA 23 Ca -0.07 -2.13 -0.45 0.00 0.00 0.00 0.00 53.44 50.79 1z9v n ALA 23 Cb 0.53 -1.12 -0.00 0.00 0.00 0.00 0.00 19.45 18.86 1z9v n ALA 23 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z9v s GLY 24 N 0.04 2.93 0.00 0.00 0.00 0.58 -0.01 107.32 110.87 1z9v s GLY 24 Ca 0.32 -3.62 0.00 0.00 0.00 0.00 0.00 44.72 41.42 1z9v s GLY 24 CO -0.14 1.48 0.18 0.69 0.00 0.00 0.00 173.10 175.31 1z9v n PHE 25 N 3.62 0.00 -0.02 1.90 3.01 -1.09 -0.38 117.46 124.50 1z9v n PHE 25 Ca 0.24 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.61 1z9v n PHE 25 Cb 0.42 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.95 1z9v n PHE 25 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z9v h ARG 26 N 0.00 0.62 0.00 -1.08 2.47 -1.79 -2.35 114.38 112.26 1z9v h ARG 26 Ca 0.00 -0.35 0.00 0.00 -1.26 0.00 0.00 59.98 58.37 1z9v h ARG 26 Cb 0.00 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1z9v h ARG 26 CO 0.00 0.96 0.00 -1.91 0.56 0.00 0.00 179.97 179.58 1z9v n GLU 27 N -4.00 0.11 -0.00 0.04 4.07 -1.26 -1.36 120.64 118.24 1z9v n GLU 27 Ca -0.03 0.36 0.03 0.00 -0.06 0.00 0.00 57.16 57.47 1z9v n GLU 27 Cb 0.57 -1.71 0.39 0.00 -0.06 0.00 0.00 31.44 30.62 1z9v n GLU 27 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1z9v h ALA 29 N 1.69 0.43 -0.17 0.00 0.00 -1.37 -3.17 119.26 116.67 1z9v h ALA 29 Ca 0.14 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1z9v h ALA 29 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1z9v h ALA 29 CO -0.02 0.53 0.05 0.00 0.00 0.00 0.00 179.25 179.81 1z9v h ALA 30 N 0.69 0.22 -0.49 0.00 0.00 -1.40 -3.08 119.26 115.19 1z9v h ALA 30 Ca 0.03 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 54.92 1z9v h ALA 30 Cb 0.98 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1z9v h ALA 30 CO 0.09 -0.15 0.34 0.00 0.00 0.00 0.00 179.25 179.53 1z9v h MET 31 N 0.09 0.18 -0.73 0.00 -0.00 -0.21 0.35 114.93 114.60 1z9v h MET 31 Ca 0.05 -0.01 0.01 0.00 -0.00 0.00 0.00 59.70 59.76 1z9v h MET 31 Cb 0.24 -0.04 -0.04 0.00 -0.00 0.00 0.00 31.60 31.76 1z9v h MET 31 CO -0.00 0.12 0.48 0.82 -0.00 0.00 0.00 176.91 178.32 1z9v h ILE 32 N 0.18 1.17 0.10 -0.10 1.08 -1.51 -1.89 117.51 116.53 1z9v h ILE 32 Ca 0.23 -0.33 -0.28 0.00 -0.39 0.00 0.00 64.86 64.09 1z9v h ILE 32 Cb 0.67 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 1z9v h ILE 32 CO -0.04 0.18 -1.33 -0.33 -0.69 0.00 0.00 178.15 175.94 1z9v h GLU 33 N 0.96 0.22 0.00 2.37 4.39 -1.02 -3.20 114.58 118.29 1z9v h GLU 33 Ca 0.27 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1z9v h GLU 33 Cb -0.08 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1z9v h GLU 33 CO -0.07 1.12 0.00 1.63 -1.16 0.00 0.00 179.01 180.53 1z9v n LYS 34 N -3.46 0.11 0.21 2.33 5.02 1.00 -0.94 118.16 122.43 1z9v n LYS 34 Ca -0.10 0.45 0.09 0.00 -2.02 0.00 0.00 58.31 56.72 1z9v n LYS 34 Cb 1.02 -1.75 0.44 0.00 -0.02 0.00 0.00 35.03 34.72 1z9v n LYS 34 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1z9v h LYS 35 N 0.00 0.00 0.21 1.97 3.64 -1.35 -3.24 116.57 117.81 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 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1z9v h LYS 35 CO 0.00 0.27 -0.10 0.00 -2.27 0.00 0.00 179.45 177.35 1z9v h ALA 36 N 1.73 -0.29 0.00 5.00 0.00 -1.23 -3.44 119.26 121.04 1z9v h ALA 36 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1z9v h ALA 36 Cb 0.76 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1z9v h ALA 36 CO 0.03 -0.49 0.00 -2.13 0.00 0.00 0.00 179.25 176.66 1z9v n ARG 37 N -5.07 0.00 -3.61 0.00 0.63 -1.22 -5.04 116.66 102.34 1z9v n ARG 37 Ca -0.09 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.81 1z9v n ARG 37 Cb 0.24 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.10 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 -1.00 0.56 0.11 -0.14 3.52 -1.26 -0.05 118.95 120.69 1z9v s ARG 38 Ca 0.00 1.23 0.02 0.00 -0.13 0.00 0.00 55.73 56.86 1z9v s ARG 38 Cb 0.00 0.55 -0.04 0.00 -1.56 0.00 0.00 34.95 33.89 1z9v s ARG 38 CO 0.00 -0.16 -0.08 0.08 -0.81 0.00 0.00 175.30 174.33 1z9v s VAL 39 N 2.36 0.82 -0.03 7.11 1.01 -1.20 -4.95 120.40 125.52 1z9v s VAL 39 Ca -0.07 -1.97 -0.00 0.00 0.00 0.00 0.00 61.98 59.94 1z9v s VAL 39 Cb -0.09 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1z9v s VAL 39 CO -0.19 -0.84 0.04 0.54 0.00 0.00 0.00 175.10 174.65 1z9v s VAL 40 N -3.53 4.47 -0.06 2.92 0.11 -1.25 -1.27 120.40 121.78 1z9v s VAL 40 Ca 0.13 -0.41 -0.01 0.00 -2.93 0.00 0.00 61.98 58.76 1z9v s VAL 40 Cb 0.04 -2.99 0.03 0.00 -1.53 0.00 0.00 36.38 31.93 1z9v s VAL 40 CO -0.03 0.43 -0.02 -2.28 -3.33 0.00 0.00 175.10 169.87 1z9v s HIS 41 N -1.08 0.71 0.11 1.54 5.04 -0.43 -4.98 115.29 116.20 1z9v s HIS 41 Ca 0.19 -0.20 -0.17 0.00 -1.54 0.00 0.00 55.06 53.34 1z9v s HIS 41 Cb -0.12 -0.76 -0.07 0.00 0.04 0.00 0.00 32.58 31.67 1z9v s HIS 41 CO 0.10 -0.29 0.56 0.42 -2.34 0.00 0.00 174.74 173.19 1z9v s ILE 42 N 1.60 4.79 -0.55 0.89 1.09 -1.26 -1.18 121.20 126.59 1z9v s ILE 42 Ca -0.01 1.03 -0.03 0.00 -1.10 0.00 0.00 60.65 60.55 1z9v s ILE 42 Cb -0.13 -3.81 0.00 0.00 -1.06 0.00 0.00 42.46 37.46 1z9v s ILE 42 CO -0.04 0.40 0.47 0.29 -0.10 0.00 0.00 174.94 175.97 1z9v n LYS 43 N 1.26 -3.16 -2.54 2.79 5.02 0.41 -4.93 118.16 117.01 1z9v n LYS 43 Ca -0.08 0.35 -0.38 0.00 -2.02 0.00 0.00 58.31 56.18 1z9v n LYS 43 Cb 0.51 -3.92 -0.04 0.00 -0.02 0.00 0.00 35.03 31.56 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 -5.22 4.43 -0.36 1.97 0.04 -1.26 -4.76 135.00 129.84 1z9v s PRO 44 Ca 0.16 1.62 0.14 0.00 0.04 0.00 0.00 61.00 62.96 1z9v s PRO 44 Cb -0.07 -2.87 0.40 0.00 0.04 0.00 0.00 34.50 32.00 1z9v s PRO 44 CO 0.31 0.07 0.94 0.41 0.04 0.00 0.00 177.00 178.76 1z9v n GLY 45 N 0.78 2.13 3.69 0.56 0.00 -1.26 -4.88 105.19 106.21 1z9v n GLY 45 Ca 0.02 -1.18 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.21 4.12 -0.67 1.61 1.03 -1.26 -2.66 118.70 118.66 1z9v s GLU 46 Ca 0.30 -0.26 0.05 0.00 0.03 0.00 0.00 54.97 55.10 1z9v s GLU 46 Cb 0.40 -3.37 0.25 0.00 -0.80 0.00 0.00 34.13 30.61 1z9v s GLU 46 CO -0.02 0.27 0.79 1.63 -1.33 0.00 0.00 175.26 176.60 1z9v n LYS 47 N 3.60 2.65 -2.88 -4.83 5.02 0.99 -4.95 118.16 117.77 1z9v n LYS 47 Ca -0.16 -4.67 -0.43 0.00 -2.02 0.00 0.00 58.31 51.03 1z9v n LYS 47 Cb 0.52 -2.27 -0.05 0.00 -0.02 0.00 0.00 35.03 33.21 1z9v n LYS 47 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1z9v s ILE 48 N -2.51 4.54 0.00 -0.18 -4.36 -1.26 -1.42 121.20 116.01 1z9v s ILE 48 Ca 0.39 0.58 0.00 0.00 -0.26 0.00 0.00 60.65 61.36 1z9v s ILE 48 Cb 0.14 -4.40 0.00 0.00 1.25 0.00 0.00 42.46 39.46 1z9v s ILE 48 CO -0.00 -0.81 0.00 0.18 0.24 0.00 0.00 174.94 174.55 1z9v n LEU 49 N 7.00 0.49 0.00 0.37 7.99 -0.55 -2.38 117.00 129.93 1z9v n LEU 49 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.04 1z9v n LEU 49 Cb 0.48 -0.85 0.00 0.00 -0.11 0.00 0.00 43.42 42.94 1z9v n LEU 49 CO 0.62 -0.25 0.00 0.61 -1.51 0.00 0.00 177.39 176.86 1z9v n GLY 50 N -2.00 2.99 2.75 -0.72 0.00 -1.26 -4.72 105.19 102.23 1z9v n GLY 50 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.85 0.39 -0.55 4.61 0.00 -1.00 -5.01 121.76 118.35 1z9v s ALA 51 Ca 0.00 0.09 -0.27 0.00 0.00 0.00 0.00 51.96 51.78 1z9v s ALA 51 Cb 0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 1z9v s ALA 51 CO 0.00 -0.34 1.72 -0.98 0.00 0.00 0.00 175.76 176.16 1z9v s ARG 52 N 1.73 2.94 -0.06 0.00 1.70 -1.21 -4.87 118.95 119.19 1z9v s ARG 52 Ca 0.00 0.69 0.03 0.00 -0.47 0.00 0.00 55.73 55.98 1z9v s ARG 52 Cb -0.13 -4.28 0.01 0.00 -0.57 0.00 0.00 34.95 29.98 1z9v s ARG 52 CO -0.03 -2.36 -0.14 0.42 -1.08 0.00 0.00 175.30 172.11 1z9v s ILE 53 N 7.83 1.22 0.16 4.99 1.01 -1.26 -5.01 121.20 130.13 1z9v s ILE 53 Ca 0.65 -0.55 0.16 0.00 0.00 0.00 0.00 60.65 60.90 1z9v s ILE 53 Cb -0.14 -1.08 0.07 0.00 0.01 0.00 0.00 42.46 41.31 1z9v s ILE 53 CO 0.24 0.37 1.65 0.40 0.00 0.00 0.00 174.94 177.59 1z9v h ILE 54 N 5.69 1.07 0.00 2.92 1.08 -1.87 -1.88 117.51 124.52 1z9v h ILE 54 Ca -0.31 -1.85 0.00 0.00 -0.39 0.00 0.00 64.86 62.31 1z9v h ILE 54 Cb 1.18 2.09 0.00 0.00 -3.07 0.00 0.00 36.82 37.02 1z9v h ILE 54 CO 0.48 0.48 0.00 0.61 -0.69 0.00 0.00 178.15 179.02 1z9v n GLY 55 N 0.40 3.03 3.41 5.37 0.00 -1.26 -1.70 105.19 114.43 1z9v n GLY 55 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.61 4.41 -0.30 -0.61 1.01 -1.26 -4.96 121.20 116.88 1z9v s ILE 56 Ca 0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 60.65 59.84 1z9v s ILE 56 Cb 0.00 -3.27 -0.06 0.00 0.01 0.00 0.00 42.46 39.14 1z9v s ILE 56 CO 0.00 0.05 2.28 -2.65 0.00 0.00 0.00 174.94 174.62 1z9v n PRO 57 N 4.95 1.70 -1.81 2.79 -0.02 -1.26 -4.85 135.00 136.50 1z9v n PRO 57 Ca -0.14 0.38 -0.11 0.00 -2.02 0.00 0.00 63.50 61.61 1z9v n PRO 57 Cb 0.49 -3.29 0.05 0.00 -0.02 0.00 0.00 33.50 30.72 1z9v n PRO 57 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1z9v n PRO 58 N 8.83 0.50 -2.08 0.52 -0.04 -1.26 -4.88 135.00 136.59 1z9v n PRO 58 Ca 0.32 -1.50 -0.43 0.00 -0.04 0.00 0.00 63.50 61.86 1z9v n PRO 58 Cb 0.47 -0.24 -0.03 0.00 -0.04 0.00 0.00 33.50 33.67 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 -1.18 3.67 -1.37 0.52 1.01 -1.15 -4.82 120.40 117.08 1z9v s VAL 59 Ca 0.33 0.77 -0.15 0.00 0.00 0.00 0.00 61.98 62.93 1z9v s VAL 59 Cb -0.02 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1z9v s VAL 59 CO 0.21 -0.21 2.17 -2.65 0.00 0.00 0.00 175.10 174.62 1z9v n PRO 60 N 7.49 2.70 -4.34 2.72 -0.02 -1.26 -3.61 135.00 138.68 1z9v n PRO 60 Ca 0.18 -2.54 -0.19 0.00 -2.02 0.00 0.00 63.50 58.93 1z9v n PRO 60 Cb 0.44 -3.26 -0.13 0.00 -0.02 0.00 0.00 33.50 30.53 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 3.51 1.03 0.00 4.25 1.01 -1.21 -5.05 121.20 124.74 1z9v s ILE 61 Ca 0.49 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1z9v s ILE 61 Cb 0.14 -0.94 0.00 0.00 0.01 0.00 0.00 42.46 41.67 1z9v s ILE 61 CO -0.06 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.50 1z9v n GLY 62 N 1.99 3.60 3.00 6.18 0.00 -1.26 0.05 105.19 118.75 1z9v n GLY 62 Ca -0.18 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 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 2.04 -0.45 -0.61 1.01 -0.15 -4.88 121.20 116.15 1z9v s ILE 63 Ca 0.00 -1.97 -0.20 0.00 0.00 0.00 0.00 60.65 58.48 1z9v s ILE 63 Cb 0.00 -2.40 0.03 0.00 0.01 0.00 0.00 42.46 40.10 1z9v s ILE 63 CO 0.00 -0.42 0.63 -1.81 0.00 0.00 0.00 174.94 173.34 1z9v s ASP 64 N 1.07 6.29 -0.00 3.58 1.11 -1.26 -1.41 116.67 126.05 1z9v s ASP 64 Ca 0.04 -0.49 -0.00 0.00 0.18 0.00 0.00 52.55 52.28 1z9v s ASP 64 Cb -0.19 -2.31 -0.00 0.00 1.07 0.00 0.00 42.92 41.49 1z9v s ASP 64 CO -0.09 -0.80 0.09 -0.33 1.18 0.00 0.00 175.17 175.23 1z9v h GLU 65 N 8.90 -0.00 -3.48 8.23 5.08 -1.93 -3.50 114.58 127.88 1z9v h GLU 65 Ca -0.26 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1z9v h GLU 65 Cb 1.10 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.24 1z9v h GLU 65 CO 0.90 -0.00 -0.08 -2.00 -1.00 0.00 0.00 179.01 176.84 1z9v s GLU 66 N -1.20 1.32 0.09 2.33 2.56 -1.26 -5.04 118.70 117.51 1z9v s GLU 66 Ca -0.00 -0.96 0.04 0.00 0.00 0.00 0.00 54.97 54.04 1z9v s GLU 66 Cb 0.00 0.48 -0.24 0.00 2.00 0.00 0.00 34.13 36.37 1z9v s GLU 66 CO 0.00 -0.54 1.19 -0.09 -0.56 0.00 0.00 175.26 175.26 1z9v h ARG 67 N 2.30 0.09 -1.22 4.30 1.12 -1.94 -3.16 114.38 115.88 1z9v h ARG 67 Ca -0.29 -0.15 -0.49 0.00 -1.11 0.00 0.00 59.98 57.93 1z9v h ARG 67 Cb 1.25 0.06 -0.22 0.00 -0.01 0.00 0.00 29.97 31.05 1z9v h ARG 67 CO 0.40 1.04 0.63 -1.13 -3.11 0.00 0.00 179.97 177.81 1z9v n SER 68 N -3.39 6.57 -3.72 -3.80 3.41 -1.26 -1.00 113.62 110.44 1z9v n SER 68 Ca -0.04 -3.40 -0.06 0.00 -0.26 0.00 0.00 58.87 55.11 1z9v n SER 68 Cb 0.97 -0.98 -0.01 0.00 -0.26 0.00 0.00 64.21 63.93 1z9v n SER 68 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1z9v s THR 69 N -3.42 0.00 0.70 6.66 2.01 -1.19 -4.71 115.64 115.69 1z9v s THR 69 Ca 0.47 -0.91 -0.11 0.00 0.31 0.00 0.00 61.69 61.45 1z9v s THR 69 Cb 0.38 -2.12 0.01 0.00 0.01 0.00 0.00 72.50 70.77 1z9v s THR 69 CO 0.01 0.00 1.06 0.68 -0.69 0.00 0.00 174.62 175.68 1z9v s VAL 70 N -3.55 3.96 -0.07 3.82 -7.23 -1.26 -4.16 120.40 111.92 1z9v s VAL 70 Ca 0.12 0.64 -0.03 0.00 -1.81 0.00 0.00 61.98 60.90 1z9v s VAL 70 Cb -0.05 -3.45 0.04 0.00 0.56 0.00 0.00 36.38 33.48 1z9v s VAL 70 CO 0.06 -0.83 0.07 0.00 -0.31 0.00 0.00 175.10 174.09 1z9v s MET 71 N -5.12 -0.05 -0.61 4.82 0.00 -1.23 -3.74 119.30 113.37 1z9v s MET 71 Ca 0.58 0.29 -0.09 0.00 0.00 0.00 0.00 55.69 56.48 1z9v s MET 71 Cb -0.13 -0.77 0.16 0.00 0.00 0.00 0.00 34.83 34.09 1z9v s MET 71 CO 0.54 -0.40 0.49 0.42 0.00 0.00 0.00 175.02 176.07 1z9v s ILE 72 N 2.17 4.44 0.48 3.16 1.09 -0.50 -4.27 121.20 127.77 1z9v s ILE 72 Ca 0.04 -2.31 -0.01 0.00 -1.10 0.00 0.00 60.65 57.28 1z9v s ILE 72 Cb -0.13 -3.86 0.00 0.00 -1.06 0.00 0.00 42.46 37.42 1z9v s ILE 72 CO -0.04 -0.87 0.71 -2.16 -0.10 0.00 0.00 174.94 172.48 1z9v s PRO 73 N 0.63 3.00 -0.47 2.79 0.05 -1.26 -0.98 135.00 138.75 1z9v s PRO 73 Ca 0.12 -0.44 0.09 0.00 0.05 0.00 0.00 61.00 60.81 1z9v s PRO 73 Cb -0.20 -2.51 0.36 0.00 0.05 0.00 0.00 34.50 32.19 1z9v s PRO 73 CO -0.04 -0.37 0.87 0.98 0.05 0.00 0.00 177.00 178.49 1z9v n TYR 74 N -2.18 2.31 -3.47 0.56 9.36 0.11 -4.86 117.16 118.99 1z9v n TYR 74 Ca 0.02 -3.81 -0.43 0.00 3.32 0.00 0.00 57.90 57.01 1z9v n TYR 74 Cb 0.58 -0.43 -0.10 0.00 -0.63 0.00 0.00 39.34 38.76 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 -3.65 5.20 -0.48 2.97 -4.23 -1.18 -3.31 115.64 110.96 1z9v s THR 75 Ca 0.44 -0.67 -0.11 0.00 -1.18 0.00 0.00 61.69 60.17 1z9v s THR 75 Cb 0.33 -3.89 0.12 0.00 1.34 0.00 0.00 72.50 70.39 1z9v s THR 75 CO -0.11 -0.30 0.37 -0.75 -0.54 0.00 0.00 174.62 173.29 1z9v s LYS 76 N 1.67 2.61 0.00 3.99 2.20 -1.25 -4.24 119.74 124.72 1z9v s LYS 76 Ca 0.05 -1.71 0.00 0.00 -0.36 0.00 0.00 55.97 53.95 1z9v s LYS 76 Cb -0.19 -4.00 0.00 0.00 -1.51 0.00 0.00 37.83 32.13 1z9v s LYS 76 CO 0.10 -1.19 0.00 -0.35 -0.36 0.00 0.00 175.35 173.54 1z9v n PRO 77 N 4.99 3.27 0.00 4.03 -0.04 -1.26 -2.93 135.00 143.06 1z9v n PRO 77 Ca -0.09 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.50 1z9v n PRO 77 Cb 0.41 0.00 0.54 0.00 -0.04 0.00 0.00 33.50 34.41 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 -1.42 0.00 -2.47 0.00 9.36 -1.26 -4.94 117.16 116.43 1z9v n TYR 79 Ca 0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.30 1z9v n TYR 79 Cb 0.32 -0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.03 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 2.46 -1.30 3.58 2.98 0.00 -1.25 -4.60 105.19 107.05 1z9v n GLY 80 Ca 0.00 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.78 3.40 -0.12 2.61 2.01 0.93 -4.53 115.64 117.15 1z9v s THR 81 Ca 0.00 -1.21 0.02 0.00 0.31 0.00 0.00 61.69 60.82 1z9v s THR 81 Cb 0.00 -2.57 0.01 0.00 0.01 0.00 0.00 72.50 69.95 1z9v s THR 81 CO 0.00 0.15 -0.20 0.00 -0.69 0.00 0.00 174.62 173.88 1z9v s ALA 82 N -1.19 2.05 -0.30 7.40 0.00 -1.26 -3.26 121.76 125.19 1z9v s ALA 82 Ca 0.21 -0.95 -0.06 0.00 0.00 0.00 0.00 51.96 51.16 1z9v s ALA 82 Cb -0.11 -0.91 0.02 0.00 0.00 0.00 0.00 23.12 22.12 1z9v s ALA 82 CO 0.13 -0.00 0.07 0.08 0.00 0.00 0.00 175.76 176.03 1z9v s VAL 83 N 0.81 3.73 0.16 0.00 1.01 -0.40 -4.63 120.40 121.09 1z9v s VAL 83 Ca -0.08 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.03 1z9v s VAL 83 Cb -0.16 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1z9v s VAL 83 CO -0.00 0.00 0.23 0.68 0.00 0.00 0.00 175.10 176.01 1z9v s VAL 84 N 1.44 5.00 -0.27 2.92 -7.23 -1.26 -1.31 120.40 119.68 1z9v s VAL 84 Ca 0.01 -0.86 -0.01 0.00 -1.81 0.00 0.00 61.98 59.30 1z9v s VAL 84 Cb -0.18 -3.58 0.16 0.00 0.56 0.00 0.00 36.38 33.34 1z9v s VAL 84 CO 0.02 -0.11 0.47 -0.70 -0.31 0.00 0.00 175.10 174.46 1z9v s GLU 85 N -3.23 0.45 -0.19 4.82 -6.30 -0.33 -3.54 118.70 110.37 1z9v s GLU 85 Ca 0.33 0.68 -0.12 0.00 -2.50 0.00 0.00 54.97 53.36 1z9v s GLU 85 Cb -0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 34.13 33.93 1z9v s GLU 85 CO 0.27 -0.68 0.24 -1.17 0.02 0.00 0.00 175.26 173.93 1z9v s LEU 86 N 2.68 4.21 -0.08 2.70 2.96 -0.17 -0.44 118.68 130.54 1z9v s LEU 86 Ca 0.15 0.38 0.03 0.00 -0.22 0.00 0.00 54.13 54.47 1z9v s LEU 86 Cb -0.15 -2.27 0.20 0.00 0.50 0.00 0.00 46.19 44.48 1z9v s LEU 86 CO -0.19 0.10 0.93 -0.81 -1.32 0.00 0.00 176.35 175.06 1z9v n PRO 87 N 3.74 1.84 -4.19 0.98 -0.04 -1.26 -4.08 135.00 131.98 1z9v n PRO 87 Ca -0.13 -0.81 -0.18 0.00 -0.04 0.00 0.00 63.50 62.34 1z9v n PRO 87 Cb 0.52 -1.60 -0.12 0.00 -0.04 0.00 0.00 33.50 32.26 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 -1.30 1.16 0.68 0.52 1.01 -1.26 -5.12 120.40 116.09 1z9v s VAL 88 Ca 0.14 -1.45 -0.16 0.00 0.00 0.00 0.00 61.98 60.51 1z9v s VAL 88 Cb 0.11 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.28 1z9v s VAL 88 CO 0.04 -0.30 1.22 -1.81 0.00 0.00 0.00 175.10 174.24 1z9v s ASP 89 N -1.99 4.50 0.00 3.32 1.01 -1.26 -4.45 116.67 117.79 1z9v s ASP 89 Ca 0.02 2.40 0.08 0.00 0.71 0.00 0.00 52.55 55.76 1z9v s ASP 89 Cb -0.08 -2.60 0.44 0.00 1.01 0.00 0.00 42.92 41.70 1z9v s ASP 89 CO 0.02 -2.06 1.09 -0.81 0.21 0.00 0.00 175.17 173.62 1z9v n PRO 90 N -2.33 0.16 0.24 8.23 -0.04 -1.26 -1.98 135.00 138.02 1z9v n PRO 90 Ca 0.14 0.15 0.07 0.00 -0.04 0.00 0.00 63.50 63.82 1z9v n PRO 90 Cb 0.50 -1.50 0.58 0.00 -0.04 0.00 0.00 33.50 33.04 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 -2.03 -0.61 114.58 116.59 1z9v h GLU 91 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 1z9v h GLU 91 Cb 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1z9v h GLU 91 CO 0.00 0.08 -0.16 0.93 0.07 0.00 0.00 179.01 179.93 1z9v h GLU 92 N 0.00 0.00 -0.30 1.06 4.39 -1.76 -2.44 114.58 115.53 1z9v h GLU 92 Ca -0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1z9v h GLU 92 Cb 0.14 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1z9v h GLU 92 CO 0.01 0.16 -0.24 0.82 -1.16 0.00 0.00 179.01 178.60 1z9v h ILE 93 N 0.00 1.27 -0.52 3.13 1.08 -1.32 0.61 117.51 121.75 1z9v h ILE 93 Ca -0.00 -1.28 -0.02 0.00 -0.39 0.00 0.00 64.86 63.17 1z9v h ILE 93 Cb 0.43 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.45 1z9v h ILE 93 CO 0.02 0.41 0.23 -0.33 -0.69 0.00 0.00 178.15 177.79 1z9v h GLU 94 N 0.50 0.76 -0.37 2.37 4.39 -1.52 0.34 114.58 121.04 1z9v h GLU 94 Ca 0.07 -0.13 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 1z9v h GLU 94 Cb 0.68 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1z9v h GLU 94 CO 0.05 0.65 -0.04 -0.09 -1.16 0.00 0.00 179.01 178.42 1z9v h ARG 95 N 0.69 0.69 0.00 2.33 1.12 -1.41 -2.90 114.38 114.91 1z9v h ARG 95 Ca 0.18 -0.24 -0.02 0.00 -1.11 0.00 0.00 59.98 58.78 1z9v h ARG 95 Cb 0.16 -0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 30.06 1z9v h ARG 95 CO -0.02 0.82 -0.09 0.82 -3.11 0.00 0.00 179.97 178.39 1z9v h ILE 96 N 0.50 0.25 0.00 1.20 2.04 0.72 0.74 117.51 122.96 1z9v h ILE 96 Ca 0.10 -0.72 -0.11 0.00 1.00 0.00 0.00 64.86 65.13 1z9v h ILE 96 Cb 0.54 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 1z9v h ILE 96 CO 0.03 0.09 -0.51 0.25 0.00 0.00 0.00 178.15 178.01 1z9v h LEU 97 N 0.00 0.00 0.15 1.44 5.85 -0.14 0.20 115.31 122.81 1z9v h LEU 97 Ca -0.00 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.40 1z9v h LEU 97 Cb 0.57 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1z9v h LEU 97 CO 0.01 0.51 -1.65 -0.08 -0.34 0.00 0.00 178.44 176.89 1z9v h GLU 98 N 0.00 0.31 -0.07 1.25 4.57 -1.25 -3.30 114.58 116.09 1z9v h GLU 98 Ca -0.01 -0.53 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 1z9v h GLU 98 Cb 1.10 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 1z9v h GLU 98 CO 0.07 1.26 0.00 0.28 -1.18 0.00 0.00 179.01 179.43 1z9v n VAL 99 N -3.72 0.10 0.19 0.32 0.31 0.17 -4.36 118.33 111.33 1z9v n VAL 99 Ca -0.26 -0.11 -0.16 0.00 -0.01 0.00 0.00 64.34 63.79 1z9v n VAL 99 Cb 1.00 -0.01 -0.09 0.00 -0.91 0.00 0.00 33.84 33.83 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 3.36 -1.05 0.02 3.52 0.00 -0.67 -3.34 119.26 121.10 1z9v h ALA 100 Ca 0.00 -0.14 -0.30 0.00 0.00 0.00 0.00 54.91 54.47 1z9v h ALA 100 Cb 0.12 0.80 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 1z9v h ALA 100 CO 0.00 -1.13 -1.65 0.39 0.00 0.00 0.00 179.25 176.86 1z9v n GLU 101 N -5.34 0.61 0.00 0.00 1.02 -1.26 -4.75 120.64 110.91 1z9v n GLU 101 Ca -0.10 0.46 0.11 0.00 -0.02 0.00 0.00 57.16 57.61 1z9v n GLU 101 Cb 0.41 -1.69 0.09 0.00 -0.02 0.00 0.00 31.44 30.24 1z9v n GLU 101 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96