#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 0.43 -0.17 -0.41 1.00 -1.26 -4.45 119.30 114.43 1z9v s MET 2 Ca 0.00 0.75 -0.00 0.00 0.00 0.00 0.00 55.69 56.44 1z9v s MET 2 Cb 0.00 0.05 0.04 0.00 0.00 0.00 0.00 34.83 34.92 1z9v s MET 2 CO 0.00 -0.13 -0.07 0.99 0.00 0.00 0.00 175.02 175.81 1z9v s THR 3 N 1.10 1.25 0.00 2.05 2.01 -0.28 -4.94 115.64 116.83 1z9v s THR 3 Ca -0.07 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.22 1z9v s THR 3 Cb -0.07 -1.39 0.00 0.00 0.01 0.00 0.00 72.50 71.05 1z9v s THR 3 CO -0.10 0.16 0.18 0.49 -0.69 0.00 0.00 174.62 174.66 1z9v n PHE 4 N 4.83 0.00 -2.44 4.92 3.72 -1.26 -0.94 117.46 126.28 1z9v n PHE 4 Ca -0.13 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.89 1z9v n PHE 4 Cb 0.48 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.98 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 13.94 -0.00 0.00 0.00 -0.00 -1.93 -3.33 115.31 123.99 1z9v h LEU 6 Ca 0.17 -0.92 0.00 0.00 -0.00 0.00 0.00 57.88 57.13 1z9v h LEU 6 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.67 1z9v h LEU 6 CO 1.38 0.94 0.00 1.21 -0.00 0.00 0.00 178.44 181.97 1z9v n GLU 7 N -4.64 0.13 0.21 0.17 2.13 -1.26 -2.09 120.64 115.29 1z9v n GLU 7 Ca -0.10 0.07 0.07 0.00 0.66 0.00 0.00 57.16 57.86 1z9v n GLU 7 Cb 0.45 -1.50 0.44 0.00 0.27 0.00 0.00 31.44 31.09 1z9v n GLU 7 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1z9v h THR 8 N 0.00 0.86 0.00 6.31 2.02 -1.96 -2.34 112.91 117.80 1z9v h THR 8 Ca 0.00 -1.22 -0.05 0.00 0.77 0.00 0.00 66.41 65.90 1z9v h THR 8 Cb 0.36 1.74 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1z9v h THR 8 CO 0.00 0.30 -0.25 1.88 0.37 0.00 0.00 175.52 177.82 1z9v h TYR 9 N 0.00 0.00 -0.37 3.16 0.05 -1.57 -1.35 116.97 116.89 1z9v h TYR 9 Ca -0.00 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.61 1z9v h TYR 9 Cb 0.72 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.45 1z9v h TYR 9 CO 0.00 0.25 -0.42 1.25 -1.05 0.00 0.00 178.16 178.19 1z9v h LEU 10 N 0.00 1.00 -1.54 3.88 6.46 -1.56 0.10 115.31 123.65 1z9v h LEU 10 Ca -0.00 -0.48 -0.03 0.00 -0.12 0.00 0.00 57.88 57.25 1z9v h LEU 10 Cb 0.96 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 40.60 1z9v h LEU 10 CO 0.03 1.28 -0.15 1.56 -0.62 0.00 0.00 178.44 180.54 1z9v h GLN 11 N 0.75 0.00 -0.43 1.25 1.08 -1.24 -1.28 115.11 115.24 1z9v h GLN 11 Ca 0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1z9v h GLN 11 Cb 1.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.45 1z9v h GLN 11 CO 0.10 0.15 0.00 1.04 -0.95 0.00 0.00 178.83 179.18 1z9v n GLN 12 N -3.44 2.52 -2.55 1.46 1.13 -0.57 -4.95 117.38 110.99 1z9v n GLN 12 Ca -0.01 -2.31 -0.20 0.00 -1.94 0.00 0.00 57.00 52.54 1z9v n GLN 12 Cb 0.33 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 29.16 1z9v n GLN 12 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1z9v n SER 13 N 1.49 -5.80 -3.06 1.08 7.64 -0.48 -4.90 113.62 109.58 1z9v n SER 13 Ca 0.20 -0.09 -0.18 0.00 1.01 0.00 0.00 58.87 59.81 1z9v n SER 13 Cb 0.60 -4.77 -0.03 0.00 -1.01 0.00 0.00 64.21 59.01 1z9v n SER 13 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z9v n GLY 14 N -1.15 2.22 3.77 0.23 0.00 0.25 -4.73 105.19 105.78 1z9v n GLY 14 Ca -0.20 -1.11 -0.38 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.89 3.79 0.00 1.61 2.02 -1.21 -4.70 118.70 119.32 1z9v s GLU 15 Ca 0.34 1.87 0.15 0.00 0.02 0.00 0.00 54.97 57.35 1z9v s GLU 15 Cb 0.22 -2.49 0.24 0.00 0.10 0.00 0.00 34.13 32.20 1z9v s GLU 15 CO -0.13 -0.55 1.06 0.98 0.02 0.00 0.00 175.26 176.64 1z9v n TYR 16 N -0.34 0.00 -3.92 1.61 9.36 -1.14 -4.51 117.16 118.21 1z9v n TYR 16 Ca 0.06 -0.39 -0.09 0.00 3.32 0.00 0.00 57.90 60.81 1z9v n TYR 16 Cb 0.47 0.03 -0.03 0.00 -0.63 0.00 0.00 39.34 39.19 1z9v n TYR 16 CO 0.00 0.00 0.00 -1.83 0.22 0.00 0.00 176.86 175.25 1z9v s GLU 17 N 0.00 1.77 -0.14 2.98 1.03 -0.21 -4.58 118.70 119.55 1z9v s GLU 17 Ca 0.19 -1.21 0.16 0.00 0.03 0.00 0.00 54.97 54.14 1z9v s GLU 17 Cb 0.22 0.55 0.61 0.00 -0.80 0.00 0.00 34.13 34.71 1z9v s GLU 17 CO -0.09 -0.78 1.53 1.51 -1.33 0.00 0.00 175.26 176.09 1z9v n ILE 18 N -0.45 2.02 -2.66 1.83 3.06 -1.23 -2.97 119.36 118.96 1z9v n ILE 18 Ca -0.03 -1.43 -0.01 0.00 -2.50 0.00 0.00 62.75 58.78 1z9v n ILE 18 Cb 0.60 -0.01 0.00 0.00 0.54 0.00 0.00 39.64 40.78 1z9v n ILE 18 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 1z9v n HIS 19 N 0.41 -2.16 -3.42 9.51 8.25 -1.26 -5.03 115.22 121.52 1z9v n HIS 19 Ca 0.22 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.50 1z9v n HIS 19 Cb 0.87 -3.45 0.00 0.00 1.12 0.00 0.00 29.99 28.53 1z9v n HIS 19 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1z9v n MET 20 N -1.67 0.00 -2.40 -0.41 0.00 -1.26 -5.09 117.12 106.28 1z9v n MET 20 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.27 1z9v n MET 20 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.71 1z9v n MET 20 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1z9v s LYS 21 N -1.61 3.74 0.27 2.12 2.20 -1.26 -4.74 119.74 120.47 1z9v s LYS 21 Ca 0.00 1.05 0.07 0.00 -0.36 0.00 0.00 55.97 56.73 1z9v s LYS 21 Cb 0.00 -3.95 -0.04 0.00 -1.51 0.00 0.00 37.83 32.34 1z9v s LYS 21 CO 0.00 -1.35 0.19 -0.98 -0.36 0.00 0.00 175.35 172.86 1z9v s ARG 22 N 4.54 2.81 -0.40 4.03 1.70 -1.26 -1.14 118.95 129.24 1z9v s ARG 22 Ca 0.58 -1.15 0.08 0.00 -0.47 0.00 0.00 55.73 54.76 1z9v s ARG 22 Cb -0.15 -2.50 0.18 0.00 -0.57 0.00 0.00 34.95 31.92 1z9v s ARG 22 CO 0.28 0.33 0.63 0.00 -1.08 0.00 0.00 175.30 175.47 1z9v s ALA 23 N -2.19 -2.41 -0.73 7.88 0.00 -1.13 -4.75 121.76 118.44 1z9v s ALA 23 Ca 0.34 0.33 -0.07 0.00 0.00 0.00 0.00 51.96 52.56 1z9v s ALA 23 Cb -0.07 -2.72 0.19 0.00 0.00 0.00 0.00 23.12 20.51 1z9v s ALA 23 CO 0.25 -2.18 0.59 0.20 0.00 0.00 0.00 175.76 174.62 1z9v s GLY 24 N 1.96 2.61 -0.02 0.00 0.00 -0.12 -2.41 107.32 109.34 1z9v s GLY 24 Ca 0.15 -3.33 -0.02 0.00 0.00 0.00 0.00 44.72 41.52 1z9v s GLY 24 CO -0.09 1.17 0.18 0.74 0.00 0.00 0.00 173.10 175.09 1z9v h PHE 25 N 7.25 -0.05 0.11 1.90 0.04 -1.38 -0.70 116.94 124.10 1z9v h PHE 25 Ca 0.04 -0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.53 1z9v h PHE 25 Cb 0.98 0.02 -0.00 0.00 2.20 0.00 0.00 35.95 39.14 1z9v h PHE 25 CO 0.84 -0.03 -1.32 0.00 -0.60 0.00 0.00 178.31 177.20 1z9v h ARG 26 N -0.28 0.24 -0.00 1.51 2.47 -1.75 -3.18 114.38 113.39 1z9v h ARG 26 Ca -0.01 -0.42 0.00 0.00 -1.26 0.00 0.00 59.98 58.30 1z9v h ARG 26 Cb 0.04 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1z9v h ARG 26 CO 0.01 1.16 -0.01 -1.91 0.56 0.00 0.00 179.97 179.78 1z9v n GLU 27 N -3.49 0.51 -0.24 0.04 2.13 -1.26 -3.33 120.64 115.01 1z9v n GLU 27 Ca -0.10 -0.01 0.04 0.00 0.66 0.00 0.00 57.16 57.75 1z9v n GLU 27 Cb 1.03 -1.50 0.16 0.00 0.27 0.00 0.00 31.44 31.40 1z9v n GLU 27 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z9v h ALA 29 N 1.59 0.55 -0.26 0.00 0.00 -1.80 -3.20 119.26 116.15 1z9v h ALA 29 Ca 0.39 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1z9v h ALA 29 Cb 0.66 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1z9v h ALA 29 CO -0.51 0.66 0.16 0.00 0.00 0.00 0.00 179.25 179.57 1z9v h ALA 30 N 0.76 0.33 -0.50 0.00 0.00 -1.47 -2.94 119.26 115.45 1z9v h ALA 30 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1z9v h ALA 30 Cb 0.99 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1z9v h ALA 30 CO 0.10 -0.17 0.27 0.00 0.00 0.00 0.00 179.25 179.44 1z9v h MET 31 N 0.33 0.68 -0.71 0.00 -0.00 -0.90 0.63 114.93 114.96 1z9v h MET 31 Ca 0.09 -0.07 0.00 0.00 -0.00 0.00 0.00 59.70 59.73 1z9v h MET 31 Cb 0.00 -0.14 -0.03 0.00 -0.00 0.00 0.00 31.60 31.43 1z9v h MET 31 CO -0.02 0.50 0.46 0.82 -0.00 0.00 0.00 176.91 178.67 1z9v h ILE 32 N 0.69 1.19 0.06 -0.10 2.04 -1.52 -2.56 117.51 117.30 1z9v h ILE 32 Ca 0.18 -0.36 -0.24 0.00 1.00 0.00 0.00 64.86 65.43 1z9v h ILE 32 Cb 0.02 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 1z9v h ILE 32 CO -0.03 0.18 -1.07 -0.33 0.00 0.00 0.00 178.15 176.91 1z9v h GLU 33 N 0.96 0.33 -0.10 2.37 5.08 -1.28 -3.18 114.58 118.76 1z9v h GLU 33 Ca 0.26 -0.43 0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1z9v h GLU 33 Cb -0.09 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1z9v h GLU 33 CO -0.05 1.14 0.13 0.87 -1.00 0.00 0.00 179.01 180.10 1z9v h LYS 34 N 0.15 0.00 0.00 2.33 1.57 -0.51 -0.36 116.57 119.75 1z9v h LYS 34 Ca -0.10 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1z9v h LYS 34 Cb 1.75 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.05 1z9v h LYS 34 CO 0.18 0.00 -0.04 -0.22 -0.57 0.00 0.00 179.45 178.80 1z9v h LYS 35 N 0.00 0.00 -0.22 3.15 3.64 -1.48 -2.88 116.57 118.79 1z9v h LYS 35 Ca 0.05 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1z9v h LYS 35 Cb 0.30 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1z9v h LYS 35 CO -0.00 0.04 0.01 0.00 -2.27 0.00 0.00 179.45 177.23 1z9v h ALA 36 N 1.96 0.29 0.00 5.00 0.00 -1.25 -3.43 119.26 121.83 1z9v h ALA 36 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1z9v h ALA 36 Cb 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1z9v h ALA 36 CO 0.01 -0.00 0.00 -2.13 0.00 0.00 0.00 179.25 177.12 1z9v n ARG 37 N -4.69 0.00 -3.67 0.00 0.00 -1.09 -5.06 116.66 102.15 1z9v n ARG 37 Ca -0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.71 1z9v n ARG 37 Cb 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.58 1z9v n ARG 37 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1z9v s ARG 38 N -1.06 0.32 0.00 -0.14 1.70 -1.25 0.09 118.95 118.61 1z9v s ARG 38 Ca 0.00 0.91 0.01 0.00 -0.47 0.00 0.00 55.73 56.17 1z9v s ARG 38 Cb 0.00 0.16 -0.00 0.00 -0.57 0.00 0.00 34.95 34.53 1z9v s ARG 38 CO 0.00 -0.22 -0.03 0.08 -1.08 0.00 0.00 175.30 174.05 1z9v s VAL 39 N 2.15 0.22 -0.01 4.99 1.01 -1.03 -4.92 120.40 122.81 1z9v s VAL 39 Ca -0.04 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.72 1z9v s VAL 39 Cb -0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.03 1z9v s VAL 39 CO -0.12 -0.02 -0.02 0.54 0.00 0.00 0.00 175.10 175.48 1z9v s VAL 40 N -0.25 3.99 -0.04 2.92 0.11 -1.24 -1.76 120.40 124.12 1z9v s VAL 40 Ca -0.01 -0.61 0.01 0.00 -2.93 0.00 0.00 61.98 58.44 1z9v s VAL 40 Cb -0.02 -2.75 0.02 0.00 -1.53 0.00 0.00 36.38 32.10 1z9v s VAL 40 CO -0.00 0.41 -0.05 -2.28 -3.33 0.00 0.00 175.10 169.85 1z9v s HIS 41 N -1.03 0.81 0.20 1.54 2.46 -1.15 -4.98 115.29 113.15 1z9v s HIS 41 Ca 0.18 -0.23 -0.24 0.00 0.47 0.00 0.00 55.06 55.24 1z9v s HIS 41 Cb -0.11 -0.68 -0.08 0.00 -0.13 0.00 0.00 32.58 31.57 1z9v s HIS 41 CO 0.08 -0.18 0.79 -1.50 -2.47 0.00 0.00 174.74 171.46 1z9v s ILE 42 N 0.80 4.38 -0.54 0.89 2.07 -1.26 -2.07 121.20 125.48 1z9v s ILE 42 Ca -0.11 1.64 -0.02 0.00 -1.41 0.00 0.00 60.65 60.74 1z9v s ILE 42 Cb -0.14 -4.07 -0.02 0.00 0.13 0.00 0.00 42.46 38.36 1z9v s ILE 42 CO 0.01 0.41 0.49 0.29 -1.91 0.00 0.00 174.94 174.22 1z9v n LYS 43 N 1.28 -1.08 -1.86 3.50 5.02 -0.56 -4.97 118.16 119.49 1z9v n LYS 43 Ca -0.04 0.78 -0.29 0.00 -2.02 0.00 0.00 58.31 56.74 1z9v n LYS 43 Cb 0.49 -4.05 0.11 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 -3.44 1.69 -0.33 1.97 0.04 -1.26 -4.62 135.00 129.04 1z9v s PRO 44 Ca 0.15 0.06 0.03 0.00 0.04 0.00 0.00 61.00 61.27 1z9v s PRO 44 Cb -0.02 -1.92 0.11 0.00 0.04 0.00 0.00 34.50 32.71 1z9v s PRO 44 CO 0.44 -1.78 1.11 0.41 0.04 0.00 0.00 177.00 177.22 1z9v n GLY 45 N -3.26 -0.46 3.37 0.56 0.00 -1.26 -4.74 105.19 99.40 1z9v n GLY 45 Ca 0.09 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1z9v n GLY 45 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z9v s GLU 46 N 0.06 1.87 -0.40 1.61 2.56 -1.26 -1.20 118.70 121.93 1z9v s GLU 46 Ca 0.07 -1.08 0.03 0.00 0.00 0.00 0.00 54.97 53.99 1z9v s GLU 46 Cb 0.12 -2.03 0.17 0.00 2.00 0.00 0.00 34.13 34.38 1z9v s GLU 46 CO -0.03 0.52 0.32 0.15 -0.56 0.00 0.00 175.26 175.66 1z9v s LYS 47 N -1.28 0.87 -0.38 4.30 1.02 -1.01 -4.96 119.74 118.29 1z9v s LYS 47 Ca 0.12 -2.00 -0.29 0.00 0.02 0.00 0.00 55.97 53.82 1z9v s LYS 47 Cb -0.10 -1.42 0.00 0.00 -0.52 0.00 0.00 37.83 35.79 1z9v s LYS 47 CO 0.03 -1.36 1.54 0.96 -0.92 0.00 0.00 175.35 175.59 1z9v s ILE 48 N 0.20 3.76 -0.94 2.17 -4.36 -1.26 -2.83 121.20 117.94 1z9v s ILE 48 Ca 0.30 0.78 0.00 0.00 -0.26 0.00 0.00 60.65 61.47 1z9v s ILE 48 Cb -0.00 -4.02 0.00 0.00 1.25 0.00 0.00 42.46 39.68 1z9v s ILE 48 CO -0.17 -0.65 0.00 0.18 0.24 0.00 0.00 174.94 174.55 1z9v n LEU 49 N 9.27 -0.18 0.00 0.37 7.99 -0.29 -2.61 117.00 131.56 1z9v n LEU 49 Ca 0.19 0.22 0.00 0.00 -0.01 0.00 0.00 56.01 56.41 1z9v n LEU 49 Cb 0.48 -2.45 0.00 0.00 -0.11 0.00 0.00 43.42 41.34 1z9v n LEU 49 CO 0.70 -0.94 0.00 0.61 -1.51 0.00 0.00 177.39 176.25 1z9v n GLY 50 N -0.01 1.18 3.22 -0.72 0.00 -1.24 -4.83 105.19 102.79 1z9v n GLY 50 Ca -0.09 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.05 2.52 -0.75 4.61 0.00 -1.07 -5.04 121.76 121.98 1z9v s ALA 51 Ca 0.00 -1.16 -0.26 0.00 0.00 0.00 0.00 51.96 50.54 1z9v s ALA 51 Cb 0.00 -1.36 -0.10 0.00 0.00 0.00 0.00 23.12 21.66 1z9v s ALA 51 CO 0.00 -0.29 2.29 0.50 0.00 0.00 0.00 175.76 178.26 1z9v s ARG 52 N 1.23 1.92 -0.06 0.00 3.52 -1.24 -4.81 118.95 119.51 1z9v s ARG 52 Ca 0.03 0.52 0.04 0.00 -0.13 0.00 0.00 55.73 56.19 1z9v s ARG 52 Cb -0.14 -4.78 0.00 0.00 -1.56 0.00 0.00 34.95 28.48 1z9v s ARG 52 CO -0.07 -3.94 -0.19 0.42 -0.81 0.00 0.00 175.30 170.71 1z9v s ILE 53 N 13.14 1.61 0.08 4.11 -1.09 -1.26 -5.02 121.20 132.77 1z9v s ILE 53 Ca 0.88 -0.79 0.08 0.00 -2.23 0.00 0.00 60.65 58.59 1z9v s ILE 53 Cb -0.12 -1.40 -0.17 0.00 -1.58 0.00 0.00 42.46 39.18 1z9v s ILE 53 CO 0.10 0.46 1.30 0.40 -1.23 0.00 0.00 174.94 175.97 1z9v h ILE 54 N 5.51 1.61 0.00 2.92 2.04 -1.81 -3.15 117.51 124.63 1z9v h ILE 54 Ca -0.29 -3.27 0.00 0.00 1.00 0.00 0.00 64.86 62.30 1z9v h ILE 54 Cb 1.19 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 40.07 1z9v h ILE 54 CO 0.47 0.92 0.00 0.61 0.00 0.00 0.00 178.15 180.15 1z9v n GLY 55 N 1.33 0.72 2.99 5.37 0.00 -1.16 -1.04 105.19 113.41 1z9v n GLY 55 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.75 1.33 -0.34 -0.61 1.01 -1.26 -4.95 121.20 113.63 1z9v s ILE 56 Ca 0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 60.65 59.87 1z9v s ILE 56 Cb 0.00 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 1z9v s ILE 56 CO 0.00 0.42 1.99 -2.84 0.00 0.00 0.00 174.94 174.50 1z9v s PRO 57 N 1.37 3.08 0.13 2.79 0.02 -1.26 -4.90 135.00 136.23 1z9v s PRO 57 Ca 0.01 1.51 0.01 0.00 0.02 0.00 0.00 61.00 62.55 1z9v s PRO 57 Cb -0.13 -4.31 0.01 0.00 0.02 0.00 0.00 34.50 30.09 1z9v s PRO 57 CO -0.07 -2.16 0.09 -0.35 -0.33 0.00 0.00 177.00 174.18 1z9v n PRO 58 N 8.66 1.31 -2.32 5.54 -0.04 -1.26 -4.87 135.00 142.02 1z9v n PRO 58 Ca 0.26 -0.83 -0.43 0.00 -0.04 0.00 0.00 63.50 62.46 1z9v n PRO 58 Cb 0.48 0.09 -0.02 0.00 -0.04 0.00 0.00 33.50 34.01 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 -0.68 4.05 0.00 0.52 1.01 -1.23 -4.81 120.40 119.26 1z9v s VAL 59 Ca 0.07 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.26 1z9v s VAL 59 Cb -0.01 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1z9v s VAL 59 CO 0.05 -0.30 1.37 -0.81 0.00 0.00 0.00 175.10 175.40 1z9v n PRO 60 N 7.17 0.71 -3.70 2.72 -0.04 -1.26 -3.73 135.00 136.86 1z9v n PRO 60 Ca 0.16 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.25 1z9v n PRO 60 Cb 0.45 -1.14 -0.06 0.00 -0.04 0.00 0.00 33.50 32.71 1z9v n PRO 60 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1z9v s ILE 61 N 0.55 5.27 0.00 0.52 1.01 -1.19 -5.01 121.20 122.35 1z9v s ILE 61 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 60.65 61.09 1z9v s ILE 61 Cb 0.00 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.91 1z9v s ILE 61 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.08 1z9v n GLY 62 N 1.66 2.62 3.37 6.18 0.00 -1.26 -0.76 105.19 117.01 1z9v n GLY 62 Ca -0.15 0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 2.24 -0.44 -0.61 1.09 0.88 -4.85 121.20 119.50 1z9v s ILE 63 Ca 0.00 -1.54 0.04 0.00 -1.10 0.00 0.00 60.65 58.04 1z9v s ILE 63 Cb 0.00 -1.93 0.12 0.00 -1.06 0.00 0.00 42.46 39.59 1z9v s ILE 63 CO 0.00 0.24 0.18 -0.62 -0.10 0.00 0.00 174.94 174.64 1z9v s ASP 64 N -1.63 4.36 0.01 3.58 -1.08 -1.26 -0.78 116.67 119.88 1z9v s ASP 64 Ca 0.13 -2.64 -0.15 0.00 -0.52 0.00 0.00 52.55 49.37 1z9v s ASP 64 Cb -0.10 -1.53 -0.09 0.00 -1.46 0.00 0.00 42.92 39.75 1z9v s ASP 64 CO 0.04 -0.29 0.95 -0.33 0.52 0.00 0.00 175.17 176.06 1z9v h GLU 65 N 6.95 -0.53 -3.02 4.34 3.07 -1.94 -3.49 114.58 119.96 1z9v h GLU 65 Ca -0.06 0.04 0.07 0.00 -0.50 0.00 0.00 59.36 58.90 1z9v h GLU 65 Cb 0.94 0.12 -0.05 0.00 -0.84 0.00 0.00 28.75 28.92 1z9v h GLU 65 CO 0.60 -0.36 0.22 -2.00 -1.40 0.00 0.00 179.01 176.08 1z9v s GLU 66 N -3.73 1.78 -0.06 2.33 -6.30 -1.26 -5.06 118.70 106.40 1z9v s GLU 66 Ca -0.08 -0.99 -0.07 0.00 -2.50 0.00 0.00 54.97 51.33 1z9v s GLU 66 Cb 0.01 0.61 -0.28 0.00 0.00 0.00 0.00 34.13 34.46 1z9v s GLU 66 CO 0.24 -0.81 0.60 -0.09 0.02 0.00 0.00 175.26 175.22 1z9v h ARG 67 N 2.01 0.31 -1.00 4.30 9.65 -1.93 -3.26 114.38 124.45 1z9v h ARG 67 Ca -0.19 -0.52 -0.29 0.00 -1.10 0.00 0.00 59.98 57.88 1z9v h ARG 67 Cb 1.25 0.19 -0.17 0.00 -1.39 0.00 0.00 29.97 29.85 1z9v h ARG 67 CO 0.23 1.20 0.37 0.45 2.80 0.00 0.00 179.97 185.02 1z9v n SER 68 N -3.50 3.42 -4.10 -3.80 2.88 -1.26 -1.35 113.62 105.92 1z9v n SER 68 Ca -0.25 -2.90 -0.11 0.00 -1.33 0.00 0.00 58.87 54.28 1z9v n SER 68 Cb 1.06 -0.69 -0.08 0.00 -0.75 0.00 0.00 64.21 63.75 1z9v n SER 68 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1z9v s THR 69 N -1.85 0.00 0.44 2.46 2.01 -1.23 -4.74 115.64 112.73 1z9v s THR 69 Ca 0.32 -1.72 -0.08 0.00 0.31 0.00 0.00 61.69 60.52 1z9v s THR 69 Cb 0.27 -2.36 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 1z9v s THR 69 CO 0.06 0.00 0.78 0.68 -0.69 0.00 0.00 174.62 175.45 1z9v s VAL 70 N -4.09 4.84 0.01 3.82 -7.23 -1.26 -4.37 120.40 112.11 1z9v s VAL 70 Ca 0.31 0.44 0.06 0.00 -1.81 0.00 0.00 61.98 60.98 1z9v s VAL 70 Cb 0.03 -3.79 -0.03 0.00 0.56 0.00 0.00 36.38 33.15 1z9v s VAL 70 CO 0.11 -0.67 -0.17 0.00 -0.31 0.00 0.00 175.10 174.05 1z9v s MET 71 N -4.25 2.22 -0.82 4.82 0.00 -1.25 -4.10 119.30 115.93 1z9v s MET 71 Ca 0.50 -0.88 0.01 0.00 0.00 0.00 0.00 55.69 55.32 1z9v s MET 71 Cb -0.10 -2.24 0.20 0.00 0.00 0.00 0.00 34.83 32.69 1z9v s MET 71 CO 0.38 0.57 0.66 -1.50 0.00 0.00 0.00 175.02 175.13 1z9v s ILE 72 N -0.83 3.78 -0.73 3.16 1.10 0.04 -4.60 121.20 123.12 1z9v s ILE 72 Ca 0.13 -4.02 -0.24 0.00 -0.51 0.00 0.00 60.65 56.01 1z9v s ILE 72 Cb -0.10 -3.39 0.06 0.00 0.15 0.00 0.00 42.46 39.18 1z9v s ILE 72 CO 0.03 -1.05 1.12 -2.84 -2.11 0.00 0.00 174.94 170.09 1z9v s PRO 73 N -1.38 3.20 -1.31 3.50 0.02 -1.23 -0.09 135.00 137.72 1z9v s PRO 73 Ca 0.26 -0.71 -0.09 0.00 0.02 0.00 0.00 61.00 60.49 1z9v s PRO 73 Cb -0.06 -4.33 0.14 0.00 0.02 0.00 0.00 34.50 30.27 1z9v s PRO 73 CO -0.14 -1.96 2.03 0.98 -0.33 0.00 0.00 177.00 177.59 1z9v n TYR 74 N 8.29 2.86 -4.19 6.54 9.36 0.06 -4.58 117.16 135.49 1z9v n TYR 74 Ca 0.03 -2.81 -0.35 0.00 3.32 0.00 0.00 57.90 58.09 1z9v n TYR 74 Cb 0.47 -1.96 -0.08 0.00 -0.63 0.00 0.00 39.34 37.14 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 0.22 4.71 -0.64 2.97 -4.23 -1.17 -3.15 115.64 114.35 1z9v s THR 75 Ca 0.44 -0.09 -0.07 0.00 -1.18 0.00 0.00 61.69 60.79 1z9v s THR 75 Cb 0.12 -3.02 0.17 0.00 1.34 0.00 0.00 72.50 71.11 1z9v s THR 75 CO -0.02 0.60 0.50 -0.54 -0.54 0.00 0.00 174.62 174.61 1z9v s LYS 76 N -0.80 2.80 0.00 3.99 1.02 -1.24 -4.59 119.74 120.92 1z9v s LYS 76 Ca 0.13 -2.34 0.00 0.00 0.02 0.00 0.00 55.97 53.77 1z9v s LYS 76 Cb -0.12 -3.95 0.00 0.00 -0.52 0.00 0.00 37.83 33.25 1z9v s LYS 76 CO 0.03 -1.20 0.00 -0.35 -0.92 0.00 0.00 175.35 172.90 1z9v n PRO 77 N 3.92 1.99 -0.02 -1.68 -0.04 -1.26 -3.52 135.00 134.39 1z9v n PRO 77 Ca 0.06 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.65 1z9v n PRO 77 Cb 0.41 0.00 0.37 0.00 -0.04 0.00 0.00 33.50 34.24 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 0.59 0.00 0.00 0.00 9.36 -1.26 -4.64 117.16 121.20 1z9v n TYR 79 Ca 0.17 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.39 1z9v n TYR 79 Cb 0.43 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.14 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 3.00 -0.80 3.74 2.98 0.00 -1.26 -4.42 105.19 108.43 1z9v n GLY 80 Ca 0.00 -1.02 -0.38 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.00 5.19 -0.27 2.61 2.01 0.11 -4.72 115.64 118.57 1z9v s THR 81 Ca 0.00 0.84 -0.06 0.00 0.31 0.00 0.00 61.69 62.78 1z9v s THR 81 Cb 0.00 -3.76 -0.00 0.00 0.01 0.00 0.00 72.50 68.75 1z9v s THR 81 CO 0.00 0.38 0.06 0.00 -0.69 0.00 0.00 174.62 174.37 1z9v s ALA 82 N 0.32 3.04 -0.07 7.40 0.00 -1.26 -2.47 121.76 128.71 1z9v s ALA 82 Ca 0.23 -1.33 0.05 0.00 0.00 0.00 0.00 51.96 50.91 1z9v s ALA 82 Cb -0.15 -2.05 -0.01 0.00 0.00 0.00 0.00 23.12 20.91 1z9v s ALA 82 CO 0.09 -0.74 -0.24 0.08 0.00 0.00 0.00 175.76 174.95 1z9v s VAL 83 N 1.52 1.97 0.02 0.00 1.01 -0.72 -4.49 120.40 119.70 1z9v s VAL 83 Ca 0.04 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1z9v s VAL 83 Cb -0.16 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1z9v s VAL 83 CO 0.02 0.55 -0.08 0.68 0.00 0.00 0.00 175.10 176.26 1z9v s VAL 84 N 0.06 0.62 -0.04 2.92 -7.23 -1.26 -2.91 120.40 112.56 1z9v s VAL 84 Ca -0.09 -0.67 -0.00 0.00 -1.81 0.00 0.00 61.98 59.41 1z9v s VAL 84 Cb -0.15 -0.59 0.03 0.00 0.56 0.00 0.00 36.38 36.23 1z9v s VAL 84 CO 0.05 -0.05 0.01 -0.70 -0.31 0.00 0.00 175.10 174.10 1z9v s GLU 85 N -0.79 0.29 -0.13 4.82 2.12 -0.88 -3.87 118.70 120.26 1z9v s GLU 85 Ca -0.02 0.14 -0.07 0.00 0.36 0.00 0.00 54.97 55.39 1z9v s GLU 85 Cb -0.06 -0.59 -0.04 0.00 0.26 0.00 0.00 34.13 33.70 1z9v s GLU 85 CO 0.00 -0.21 0.12 -1.17 -0.54 0.00 0.00 175.26 173.46 1z9v s LEU 86 N 1.45 4.22 0.00 2.70 2.96 -0.46 -1.50 118.68 128.06 1z9v s LEU 86 Ca -0.04 0.37 0.30 0.00 -0.22 0.00 0.00 54.13 54.54 1z9v s LEU 86 Cb -0.13 -2.03 1.42 0.00 0.50 0.00 0.00 46.19 45.95 1z9v s LEU 86 CO -0.03 0.37 1.97 -0.81 -1.32 0.00 0.00 176.35 176.53 1z9v n PRO 87 N 2.27 0.72 -4.06 0.98 -0.04 -1.26 -4.04 135.00 129.57 1z9v n PRO 87 Ca -0.19 -0.16 -0.22 0.00 -0.04 0.00 0.00 63.50 62.88 1z9v n PRO 87 Cb 0.54 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.39 4.76 0.83 0.52 1.01 -1.26 -5.06 120.40 118.81 1z9v s VAL 88 Ca 0.33 -1.19 -0.11 0.00 0.00 0.00 0.00 61.98 61.00 1z9v s VAL 88 Cb 0.20 -3.55 0.10 0.00 0.00 0.00 0.00 36.38 33.13 1z9v s VAL 88 CO 0.45 -0.30 1.14 -1.81 0.00 0.00 0.00 175.10 174.58 1z9v s ASP 89 N -3.76 3.65 0.00 3.32 1.11 -1.26 -4.25 116.67 115.49 1z9v s ASP 89 Ca 0.33 2.12 0.00 0.00 0.18 0.00 0.00 52.55 55.18 1z9v s ASP 89 Cb -0.09 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.34 1z9v s ASP 89 CO 0.26 -2.61 0.95 -0.81 1.18 0.00 0.00 175.17 174.14 1z9v n PRO 90 N -3.69 0.00 0.20 8.23 -0.04 -1.26 -2.10 135.00 136.34 1z9v n PRO 90 Ca 0.11 0.45 0.17 0.00 -0.04 0.00 0.00 63.50 64.20 1z9v n PRO 90 Cb 0.52 -1.54 0.82 0.00 -0.04 0.00 0.00 33.50 33.26 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 -0.12 0.54 4.11 -2.03 0.11 114.58 117.20 1z9v h GLU 91 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1z9v h GLU 91 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1z9v h GLU 91 CO 0.00 0.00 -0.12 1.49 0.07 0.00 0.00 179.01 180.45 1z9v h GLU 92 N 0.00 0.18 -0.74 1.06 4.57 -1.78 -2.82 114.58 115.05 1z9v h GLU 92 Ca 0.09 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1z9v h GLU 92 Cb 0.52 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.05 1z9v h GLU 92 CO -0.00 0.31 0.49 0.82 -1.18 0.00 0.00 179.01 179.45 1z9v h ILE 93 N 0.17 1.19 -0.47 2.32 2.04 -1.02 0.35 117.51 122.10 1z9v h ILE 93 Ca 0.04 -0.36 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 1z9v h ILE 93 Cb 0.33 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1z9v h ILE 93 CO 0.02 0.19 -0.00 -0.33 0.00 0.00 0.00 178.15 178.03 1z9v h GLU 94 N 1.01 0.78 -0.21 2.37 5.08 -1.62 0.39 114.58 122.38 1z9v h GLU 94 Ca 0.27 -0.21 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 1z9v h GLU 94 Cb -0.11 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1z9v h GLU 94 CO -0.06 0.79 -0.46 -0.09 -1.00 0.00 0.00 179.01 178.19 1z9v h ARG 95 N 0.73 0.67 0.00 2.33 2.43 -1.36 -2.66 114.38 116.52 1z9v h ARG 95 Ca 0.14 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1z9v h ARG 95 Cb 0.45 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1z9v h ARG 95 CO 0.02 1.07 0.00 0.82 -1.51 0.00 0.00 179.97 180.37 1z9v h ILE 96 N 0.37 0.00 0.00 1.20 1.08 0.42 -0.00 117.51 120.58 1z9v h ILE 96 Ca 0.00 -0.21 -0.16 0.00 -0.39 0.00 0.00 64.86 64.10 1z9v h ILE 96 Cb 1.07 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 35.83 1z9v h ILE 96 CO 0.10 0.00 -0.77 0.25 -0.69 0.00 0.00 178.15 177.04 1z9v h LEU 97 N 0.00 0.00 0.14 1.44 5.85 0.11 -0.53 115.31 122.32 1z9v h LEU 97 Ca 0.00 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.49 1z9v h LEU 97 Cb 0.24 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.29 1z9v h LEU 97 CO 0.00 0.77 -1.08 -0.08 -0.34 0.00 0.00 178.44 177.71 1z9v h GLU 98 N 0.00 0.30 -0.16 1.25 4.81 -1.05 -3.24 114.58 116.49 1z9v h GLU 98 Ca -0.01 -0.51 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1z9v h GLU 98 Cb 1.51 0.19 0.00 0.00 0.63 0.00 0.00 28.75 31.08 1z9v h GLU 98 CO 0.10 1.24 0.00 0.28 -0.73 0.00 0.00 179.01 179.90 1z9v n VAL 99 N -4.02 0.00 -0.03 0.32 0.31 -0.18 -3.98 118.33 110.75 1z9v n VAL 99 Ca -0.18 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.06 1z9v n VAL 99 Cb 0.87 -0.09 -0.03 0.00 -0.91 0.00 0.00 33.84 33.69 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 2.78 0.04 -3.44 3.52 0.00 -1.11 -3.33 119.26 117.72 1z9v h ALA 100 Ca 0.00 0.07 -0.64 0.00 0.00 0.00 0.00 54.91 54.34 1z9v h ALA 100 Cb 0.08 0.24 -0.41 0.00 0.00 0.00 0.00 17.79 17.70 1z9v h ALA 100 CO 0.00 -0.54 -0.66 -1.21 0.00 0.00 0.00 179.25 176.84 1z9v s GLU 101 N -6.18 1.82 0.00 0.00 2.02 -1.26 -4.49 118.70 110.61 1z9v s GLU 101 Ca -0.14 -2.41 0.31 0.00 0.02 0.00 0.00 54.97 52.75 1z9v s GLU 101 Cb 0.11 -3.24 1.69 0.00 0.10 0.00 0.00 34.13 32.79 1z9v s GLU 101 CO 0.68 -1.07 2.11 -2.30 0.02 0.00 0.00 175.26 174.70