#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 0.02 -0.19 -0.41 1.00 -1.26 -4.43 119.30 114.03 1z9v s MET 2 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 55.69 55.88 1z9v s MET 2 Cb 0.00 -0.30 0.03 0.00 0.00 0.00 0.00 34.83 34.56 1z9v s MET 2 CO 0.00 -0.17 -0.15 0.99 0.00 0.00 0.00 175.02 175.69 1z9v s THR 3 N 1.10 1.91 0.00 2.05 2.01 -0.43 -4.91 115.64 117.38 1z9v s THR 3 Ca -0.09 -1.03 0.00 0.00 0.31 0.00 0.00 61.69 60.88 1z9v s THR 3 Cb -0.13 -1.84 0.00 0.00 0.01 0.00 0.00 72.50 70.54 1z9v s THR 3 CO -0.03 0.35 0.46 0.49 -0.69 0.00 0.00 174.62 175.20 1z9v n PHE 4 N 4.62 0.00 -2.81 4.92 3.72 -1.26 -0.34 117.46 126.31 1z9v n PHE 4 Ca -0.18 -0.08 -0.43 0.00 -0.05 0.00 0.00 57.45 56.72 1z9v n PHE 4 Cb 0.48 -0.01 -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 11.28 0.29 0.00 0.00 -0.00 -1.92 -3.35 115.31 121.60 1z9v h LEU 6 Ca 0.07 -0.44 0.00 0.00 -0.00 0.00 0.00 57.88 57.51 1z9v h LEU 6 Cb 1.03 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.60 1z9v h LEU 6 CO 1.21 1.37 -0.09 -0.08 -0.00 0.00 0.00 178.44 180.84 1z9v h GLU 7 N 0.05 0.00 0.00 0.17 4.22 -1.91 -2.77 114.58 114.34 1z9v h GLU 7 Ca -0.25 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.17 1z9v h GLU 7 Cb 2.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.24 1z9v h GLU 7 CO 0.14 0.00 -0.11 1.15 -2.18 0.00 0.00 179.01 178.00 1z9v h THR 8 N 0.00 0.31 0.00 0.32 2.02 -1.97 -2.40 112.91 111.20 1z9v h THR 8 Ca 0.00 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 1z9v h THR 8 Cb 0.85 1.58 -0.00 0.00 -1.74 0.00 0.00 68.15 68.84 1z9v h THR 8 CO 0.00 0.11 -0.01 1.88 0.37 0.00 0.00 175.52 177.87 1z9v h TYR 9 N 0.00 0.00 -0.15 3.16 0.05 -1.66 -1.68 116.97 116.69 1z9v h TYR 9 Ca -0.00 0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.58 1z9v h TYR 9 Cb 0.58 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.32 1z9v h TYR 9 CO 0.00 0.01 -0.71 1.25 -1.05 0.00 0.00 178.16 177.66 1z9v h LEU 10 N 0.00 0.76 -1.19 3.88 6.46 -1.58 0.17 115.31 123.81 1z9v h LEU 10 Ca -0.00 -0.48 -0.08 0.00 -0.12 0.00 0.00 57.88 57.20 1z9v h LEU 10 Cb 0.92 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 1z9v h LEU 10 CO 0.00 1.25 -0.38 1.56 -0.62 0.00 0.00 178.44 180.25 1z9v h GLN 11 N 0.46 0.04 -0.01 1.25 1.08 -1.44 -1.57 115.11 114.92 1z9v h GLN 11 Ca -0.03 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1z9v h GLN 11 Cb 1.31 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.73 1z9v h GLN 11 CO 0.14 0.42 -0.39 1.04 -0.95 0.00 0.00 178.83 179.09 1z9v n GLN 12 N -4.08 0.88 -3.52 1.46 1.13 -0.67 -4.95 117.38 107.62 1z9v n GLN 12 Ca -0.02 -0.62 -0.21 0.00 -1.94 0.00 0.00 57.00 54.21 1z9v n GLN 12 Cb 0.42 -1.49 0.08 0.00 0.11 0.00 0.00 30.24 29.37 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 -0.52 -4.92 -2.67 1.08 7.64 -0.11 -4.92 113.62 109.19 1z9v n SER 13 Ca 0.10 -0.56 -0.08 0.00 1.01 0.00 0.00 58.87 59.34 1z9v n SER 13 Cb 0.39 -4.99 0.05 0.00 -1.01 0.00 0.00 64.21 58.65 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 -1.71 1.46 3.72 0.23 0.00 0.40 -4.88 105.19 104.42 1z9v n GLY 14 Ca -0.09 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 1z9v n GLY 14 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z9v n GLU 15 N -0.21 2.35 -0.53 1.61 1.02 -1.19 -4.85 120.64 118.85 1z9v n GLU 15 Ca 0.06 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 58.02 1z9v n GLU 15 Cb 0.83 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 1z9v n GLU 15 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1z9v n TYR 16 N 0.75 0.00 -3.92 -0.32 9.36 -1.11 -4.71 117.16 117.21 1z9v n TYR 16 Ca 0.05 -0.02 -0.12 0.00 3.32 0.00 0.00 57.90 61.13 1z9v n TYR 16 Cb 0.36 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.08 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 2.16 -0.35 2.98 1.03 -0.57 -4.48 118.70 119.46 1z9v s GLU 17 Ca 0.01 -1.63 0.07 0.00 0.03 0.00 0.00 54.97 53.45 1z9v s GLU 17 Cb 0.01 0.55 0.58 0.00 -0.80 0.00 0.00 34.13 34.48 1z9v s GLU 17 CO -0.00 -0.97 1.66 1.51 -1.33 0.00 0.00 175.26 176.12 1z9v n ILE 18 N -0.56 2.82 -1.43 1.83 3.06 -1.22 -3.18 119.36 120.67 1z9v n ILE 18 Ca -0.05 -2.37 -0.15 0.00 -2.50 0.00 0.00 62.75 57.69 1z9v n ILE 18 Cb 0.61 -0.38 -0.06 0.00 0.54 0.00 0.00 39.64 40.34 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 -1.09 0.00 0.00 9.51 8.25 -1.26 -4.94 115.22 125.70 1z9v n HIS 19 Ca 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.90 1z9v n HIS 19 Cb 1.30 -2.90 0.00 0.00 1.12 0.00 0.00 29.99 29.51 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 -1.79 0.00 -3.89 -0.41 2.81 -1.26 -4.91 117.12 107.68 1z9v n MET 20 Ca -0.15 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.46 1z9v n MET 20 Cb 0.58 0.00 -0.16 0.00 -0.71 0.00 0.00 33.22 32.93 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 0.58 1.42 0.29 0.03 2.20 -1.26 -4.96 119.74 118.05 1z9v s LYS 21 Ca 0.00 -0.53 0.08 0.00 -0.36 0.00 0.00 55.97 55.16 1z9v s LYS 21 Cb 0.00 -2.02 -0.04 0.00 -1.51 0.00 0.00 37.83 34.26 1z9v s LYS 21 CO 0.00 -0.44 0.15 -0.98 -0.36 0.00 0.00 175.35 173.72 1z9v s ARG 22 N 1.63 2.59 -0.42 4.03 1.70 -1.26 -0.39 118.95 126.82 1z9v s ARG 22 Ca 0.01 -1.32 0.07 0.00 -0.47 0.00 0.00 55.73 54.01 1z9v s ARG 22 Cb -0.15 -2.35 0.18 0.00 -0.57 0.00 0.00 34.95 32.06 1z9v s ARG 22 CO -0.08 0.26 0.59 0.00 -1.08 0.00 0.00 175.30 174.98 1z9v s ALA 23 N -2.29 -1.77 -1.01 7.88 0.00 -0.76 -4.61 121.76 119.20 1z9v s ALA 23 Ca 0.35 -0.27 -0.07 0.00 0.00 0.00 0.00 51.96 51.98 1z9v s ALA 23 Cb -0.06 -2.55 0.25 0.00 0.00 0.00 0.00 23.12 20.77 1z9v s ALA 23 CO 0.23 -2.20 0.97 0.20 0.00 0.00 0.00 175.76 174.96 1z9v s GLY 24 N 1.50 3.14 0.07 0.00 0.00 0.54 -0.43 107.32 112.12 1z9v s GLY 24 Ca 0.20 -3.81 -0.13 0.00 0.00 0.00 0.00 44.72 40.98 1z9v s GLY 24 CO -0.06 1.28 1.14 0.74 0.00 0.00 0.00 173.10 176.19 1z9v h PHE 25 N 6.51 0.97 0.00 1.90 -1.00 -1.26 -1.12 116.94 122.94 1z9v h PHE 25 Ca 0.16 -0.59 -0.24 0.00 2.81 0.00 0.00 57.97 60.11 1z9v h PHE 25 Cb 0.86 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 40.30 1z9v h PHE 25 CO 0.76 1.43 -1.91 0.54 -1.61 0.00 0.00 178.31 177.52 1z9v n ARG 26 N -3.78 0.39 0.00 1.51 5.12 -1.14 -4.50 116.66 114.27 1z9v n ARG 26 Ca -0.12 0.10 0.15 0.00 -1.93 0.00 0.00 57.85 56.04 1z9v n ARG 26 Cb 0.96 -1.30 0.90 0.00 -1.16 0.00 0.00 32.46 31.86 1z9v n ARG 26 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1z9v n GLU 27 N -3.05 0.94 -0.18 5.56 2.13 -1.26 -3.38 120.64 121.40 1z9v n GLU 27 Ca -0.29 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.53 1z9v n GLU 27 Cb 0.79 -1.50 0.09 0.00 0.27 0.00 0.00 31.44 31.09 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 1.44 0.71 -0.56 0.00 0.00 -1.85 -3.08 119.26 115.92 1z9v h ALA 29 Ca 0.28 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1z9v h ALA 29 Cb 0.40 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1z9v h ALA 29 CO -0.37 0.66 0.34 0.00 0.00 0.00 0.00 179.25 179.89 1z9v h ALA 30 N 0.92 0.72 -0.23 0.00 0.00 -1.54 -2.36 119.26 116.77 1z9v h ALA 30 Ca 0.08 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1z9v h ALA 30 Cb 0.87 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1z9v h ALA 30 CO 0.08 0.07 -0.13 0.00 0.00 0.00 0.00 179.25 179.27 1z9v h MET 31 N 0.68 0.37 -0.70 0.00 -0.00 -0.96 0.24 114.93 114.55 1z9v h MET 31 Ca 0.22 -0.10 -0.04 0.00 -0.00 0.00 0.00 59.70 59.78 1z9v h MET 31 Cb 0.01 -0.04 -0.03 0.00 -0.00 0.00 0.00 31.60 31.54 1z9v h MET 31 CO -0.09 0.50 0.27 0.82 -0.00 0.00 0.00 176.91 178.41 1z9v h ILE 32 N 0.35 1.24 0.09 -0.10 2.04 -1.41 -1.79 117.51 117.94 1z9v h ILE 32 Ca 0.07 -0.78 -0.28 0.00 1.00 0.00 0.00 64.86 64.87 1z9v h ILE 32 Cb 0.44 0.42 0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1z9v h ILE 32 CO 0.03 0.31 -1.18 -0.33 0.00 0.00 0.00 178.15 176.98 1z9v h GLU 33 N 1.02 0.53 0.00 2.37 5.08 -0.96 -3.15 114.58 119.46 1z9v h GLU 33 Ca 0.23 -0.69 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1z9v h GLU 33 Cb 0.21 0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1z9v h GLU 33 CO -0.02 1.30 -0.00 0.87 -1.00 0.00 0.00 179.01 180.16 1z9v h LYS 34 N 0.24 0.00 0.00 2.33 1.57 -0.15 -0.42 116.57 120.14 1z9v h LYS 34 Ca -0.16 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1z9v h LYS 34 Cb 1.85 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.16 1z9v h LYS 34 CO 0.22 0.00 -0.02 -0.22 -0.57 0.00 0.00 179.45 178.86 1z9v h LYS 35 N 0.00 0.00 0.58 3.15 3.64 -1.29 -3.13 116.57 119.51 1z9v h LYS 35 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1z9v h LYS 35 Cb 0.18 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1z9v h LYS 35 CO 0.00 0.02 -0.28 0.00 -2.27 0.00 0.00 179.45 176.92 1z9v h ALA 36 N 1.98 -0.93 0.00 5.00 0.00 -1.23 -3.45 119.26 120.63 1z9v h ALA 36 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1z9v h ALA 36 Cb 0.38 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1z9v h ALA 36 CO 0.00 -0.87 0.00 0.54 0.00 0.00 0.00 179.25 178.92 1z9v n ARG 37 N -4.68 0.00 -3.66 0.00 5.12 -1.18 -5.03 116.66 107.23 1z9v n ARG 37 Ca -0.10 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.76 1z9v n ARG 37 Cb 0.30 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.53 1z9v n ARG 37 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1z9v s ARG 38 N -1.29 0.44 0.01 5.56 1.70 -1.26 -0.06 118.95 124.06 1z9v s ARG 38 Ca 0.00 1.15 0.01 0.00 -0.47 0.00 0.00 55.73 56.41 1z9v s ARG 38 Cb 0.00 0.43 -0.01 0.00 -0.57 0.00 0.00 34.95 34.80 1z9v s ARG 38 CO 0.00 -0.21 -0.03 0.08 -1.08 0.00 0.00 175.30 174.05 1z9v s VAL 39 N 2.45 0.19 -0.04 4.99 1.01 -1.09 -4.93 120.40 122.99 1z9v s VAL 39 Ca -0.05 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1z9v s VAL 39 Cb -0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 1z9v s VAL 39 CO -0.15 -0.22 -0.03 0.54 0.00 0.00 0.00 175.10 175.24 1z9v s VAL 40 N -0.75 3.98 -0.04 2.92 0.11 -1.24 -1.62 120.40 123.76 1z9v s VAL 40 Ca -0.07 -0.52 0.01 0.00 -2.93 0.00 0.00 61.98 58.47 1z9v s VAL 40 Cb -0.05 -2.71 0.02 0.00 -1.53 0.00 0.00 36.38 32.11 1z9v s VAL 40 CO -0.00 0.49 -0.04 -2.28 -3.33 0.00 0.00 175.10 169.93 1z9v s HIS 41 N -0.95 0.65 0.27 1.54 2.46 -1.09 -4.97 115.29 113.19 1z9v s HIS 41 Ca 0.16 -0.16 -0.23 0.00 0.47 0.00 0.00 55.06 55.30 1z9v s HIS 41 Cb -0.11 -0.58 -0.09 0.00 -0.13 0.00 0.00 32.58 31.66 1z9v s HIS 41 CO 0.06 -0.16 0.83 -1.50 -2.47 0.00 0.00 174.74 171.50 1z9v s ILE 42 N 0.81 4.38 -0.77 0.89 2.07 -1.26 -2.26 121.20 125.07 1z9v s ILE 42 Ca -0.10 1.57 -0.03 0.00 -1.41 0.00 0.00 60.65 60.68 1z9v s ILE 42 Cb -0.13 -3.95 -0.04 0.00 0.13 0.00 0.00 42.46 38.47 1z9v s ILE 42 CO -0.00 0.19 0.69 0.29 -1.91 0.00 0.00 174.94 174.20 1z9v n LYS 43 N 0.70 -1.59 -1.92 3.50 5.02 -0.24 -4.95 118.16 118.68 1z9v n LYS 43 Ca -0.00 0.89 -0.29 0.00 -2.02 0.00 0.00 58.31 56.89 1z9v n LYS 43 Cb 0.50 -4.99 0.10 0.00 -0.02 0.00 0.00 35.03 30.62 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 1.86 -0.33 1.97 0.04 -1.26 -4.58 135.00 128.93 1z9v s PRO 44 Ca 0.26 0.04 0.03 0.00 0.04 0.00 0.00 61.00 61.37 1z9v s PRO 44 Cb -0.03 -1.95 0.19 0.00 0.04 0.00 0.00 34.50 32.74 1z9v s PRO 44 CO 0.60 -1.65 1.20 0.41 0.04 0.00 0.00 177.00 177.60 1z9v n GLY 45 N -3.34 -0.80 3.33 0.56 0.00 -1.26 -4.71 105.19 98.97 1z9v n GLY 45 Ca 0.09 0.29 -0.36 0.00 0.00 0.00 0.00 46.02 46.04 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 3.31 -0.86 1.61 2.56 -1.25 -0.90 118.70 123.22 1z9v s GLU 46 Ca 0.11 -0.68 0.01 0.00 0.00 0.00 0.00 54.97 54.41 1z9v s GLU 46 Cb 0.18 -3.14 0.27 0.00 2.00 0.00 0.00 34.13 33.44 1z9v s GLU 46 CO -0.09 -0.27 1.07 1.63 -0.56 0.00 0.00 175.26 177.04 1z9v n LYS 47 N 4.82 3.39 -2.11 4.30 5.02 0.43 -4.92 118.16 129.09 1z9v n LYS 47 Ca -0.17 -4.60 -0.40 0.00 -2.02 0.00 0.00 58.31 51.12 1z9v n LYS 47 Cb 0.50 -2.39 -0.03 0.00 -0.02 0.00 0.00 35.03 33.09 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 -2.47 3.45 0.00 -0.18 -4.36 -1.26 -1.83 121.20 114.55 1z9v s ILE 48 Ca 0.34 0.33 0.00 0.00 -0.26 0.00 0.00 60.65 61.06 1z9v s ILE 48 Cb 0.08 -4.01 0.00 0.00 1.25 0.00 0.00 42.46 39.78 1z9v s ILE 48 CO 0.02 -0.91 0.00 0.18 0.24 0.00 0.00 174.94 174.48 1z9v n LEU 49 N 11.75 0.00 0.00 0.37 7.99 0.48 -2.07 117.00 135.52 1z9v n LEU 49 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.19 1z9v n LEU 49 Cb 0.51 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.82 1z9v n LEU 49 CO 0.71 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 177.20 1z9v n GLY 50 N -0.58 0.45 2.68 -0.72 0.00 -1.26 -4.80 105.19 100.97 1z9v n GLY 50 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 0.44 -0.96 4.61 0.00 -0.88 -5.06 121.76 117.91 1z9v s ALA 51 Ca 0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 51.96 51.63 1z9v s ALA 51 Cb 0.00 -0.81 -0.06 0.00 0.00 0.00 0.00 23.12 22.25 1z9v s ALA 51 CO 0.00 -0.75 1.95 0.50 0.00 0.00 0.00 175.76 177.46 1z9v s ARG 52 N 2.10 2.54 -0.10 0.00 3.52 -1.25 -4.82 118.95 120.93 1z9v s ARG 52 Ca 0.04 -0.45 0.03 0.00 -0.13 0.00 0.00 55.73 55.21 1z9v s ARG 52 Cb -0.14 -5.10 0.01 0.00 -1.56 0.00 0.00 34.95 28.17 1z9v s ARG 52 CO -0.06 -3.50 -0.18 0.42 -0.81 0.00 0.00 175.30 171.18 1z9v s ILE 53 N 10.27 1.66 0.14 4.11 -1.09 -1.26 -5.01 121.20 130.03 1z9v s ILE 53 Ca 0.70 -0.76 0.11 0.00 -2.23 0.00 0.00 60.65 58.46 1z9v s ILE 53 Cb -0.06 -1.48 -0.07 0.00 -1.58 0.00 0.00 42.46 39.27 1z9v s ILE 53 CO 0.02 0.47 1.47 0.40 -1.23 0.00 0.00 174.94 176.07 1z9v h ILE 54 N 5.88 1.41 0.00 2.92 2.04 -1.81 -3.13 117.51 124.82 1z9v h ILE 54 Ca -0.28 -2.58 0.00 0.00 1.00 0.00 0.00 64.86 62.99 1z9v h ILE 54 Cb 1.20 2.44 0.00 0.00 -0.74 0.00 0.00 36.82 39.71 1z9v h ILE 54 CO 0.49 0.71 0.00 0.61 0.00 0.00 0.00 178.15 179.96 1z9v n GLY 55 N 0.81 3.03 3.61 5.37 0.00 -1.19 -1.51 105.19 115.32 1z9v n GLY 55 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.01 5.32 -0.34 -0.61 1.01 -1.26 -5.01 121.20 118.30 1z9v s ILE 56 Ca 0.00 0.18 -0.28 0.00 0.00 0.00 0.00 60.65 60.56 1z9v s ILE 56 Cb 0.00 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 1z9v s ILE 56 CO 0.00 0.28 2.02 -2.84 0.00 0.00 0.00 174.94 174.40 1z9v s PRO 57 N 1.53 3.04 0.58 2.79 0.02 -1.26 -4.90 135.00 136.80 1z9v s PRO 57 Ca 0.07 1.53 0.08 0.00 0.02 0.00 0.00 61.00 62.70 1z9v s PRO 57 Cb -0.15 -4.32 0.08 0.00 0.02 0.00 0.00 34.50 30.12 1z9v s PRO 57 CO 0.09 -2.21 0.63 -1.25 -0.33 0.00 0.00 177.00 173.93 1z9v s PRO 58 N 6.36 2.23 -0.54 5.54 0.04 -1.26 -4.88 135.00 142.48 1z9v s PRO 58 Ca 0.87 -1.89 -0.25 0.00 0.04 0.00 0.00 61.00 59.78 1z9v s PRO 58 Cb -0.24 -2.36 0.04 0.00 0.04 0.00 0.00 34.50 31.97 1z9v s PRO 58 CO 0.32 -0.83 0.99 0.08 0.04 0.00 0.00 177.00 177.60 1z9v s VAL 59 N -2.76 4.34 -0.73 -0.36 1.01 -0.39 -4.85 120.40 116.65 1z9v s VAL 59 Ca 0.48 0.49 -0.24 0.00 0.00 0.00 0.00 61.98 62.71 1z9v s VAL 59 Cb -0.04 -4.55 0.06 0.00 0.00 0.00 0.00 36.38 31.84 1z9v s VAL 59 CO 0.30 -1.10 1.13 -2.16 0.00 0.00 0.00 175.10 173.28 1z9v s PRO 60 N 4.10 3.20 0.13 2.72 0.04 -1.26 -1.68 135.00 142.25 1z9v s PRO 60 Ca 0.34 -0.67 0.05 0.00 0.04 0.00 0.00 61.00 60.76 1z9v s PRO 60 Cb -0.11 -4.32 -0.04 0.00 0.04 0.00 0.00 34.50 30.07 1z9v s PRO 60 CO 0.22 -1.97 -0.11 0.42 0.04 0.00 0.00 177.00 175.60 1z9v s ILE 61 N 4.72 1.16 0.00 0.56 1.01 -1.17 -4.99 121.20 122.48 1z9v s ILE 61 Ca 0.29 -1.93 0.00 0.00 0.00 0.00 0.00 60.65 59.01 1z9v s ILE 61 Cb -0.12 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.64 1z9v s ILE 61 CO 0.10 -0.66 0.00 0.61 0.00 0.00 0.00 174.94 174.98 1z9v n GLY 62 N 0.05 3.16 2.84 6.18 0.00 -1.26 -0.44 105.19 115.72 1z9v n GLY 62 Ca -0.12 -1.88 -0.16 0.00 0.00 0.00 0.00 46.02 43.86 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 -2.14 -0.15 -0.65 -0.61 1.09 0.94 -4.82 121.20 114.85 1z9v s ILE 63 Ca 0.00 0.29 -0.25 0.00 -1.10 0.00 0.00 60.65 59.60 1z9v s ILE 63 Cb 0.00 -0.24 0.05 0.00 -1.06 0.00 0.00 42.46 41.21 1z9v s ILE 63 CO 0.00 0.12 1.08 -0.62 -0.10 0.00 0.00 174.94 175.42 1z9v s ASP 64 N 1.78 6.23 0.02 3.58 -1.08 -1.26 -0.78 116.67 125.16 1z9v s ASP 64 Ca -0.02 -0.59 -0.26 0.00 -0.52 0.00 0.00 52.55 51.16 1z9v s ASP 64 Cb -0.12 -2.48 -0.16 0.00 -1.46 0.00 0.00 42.92 38.70 1z9v s ASP 64 CO -0.05 -1.53 1.27 -0.33 0.52 0.00 0.00 175.17 175.05 1z9v h GLU 65 N 9.66 -0.53 -2.11 4.34 5.08 -1.91 -3.48 114.58 125.62 1z9v h GLU 65 Ca -0.28 0.04 0.22 0.00 -1.00 0.00 0.00 59.36 58.34 1z9v h GLU 65 Cb 1.06 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 30.35 1z9v h GLU 65 CO 1.19 -0.23 0.60 -2.00 -1.00 0.00 0.00 179.01 177.58 1z9v s GLU 66 N -4.86 0.97 -0.02 2.33 -6.30 -1.26 -5.03 118.70 104.53 1z9v s GLU 66 Ca -0.14 -0.55 -0.02 0.00 -2.50 0.00 0.00 54.97 51.75 1z9v s GLU 66 Cb 0.02 0.32 -0.27 0.00 0.00 0.00 0.00 34.13 34.20 1z9v s GLU 66 CO 0.53 -0.45 0.77 -0.09 0.02 0.00 0.00 175.26 176.04 1z9v h ARG 67 N 2.00 0.24 -0.96 4.30 9.65 -1.93 -3.24 114.38 124.44 1z9v h ARG 67 Ca -0.26 -0.40 -0.24 0.00 -1.10 0.00 0.00 59.98 57.98 1z9v h ARG 67 Cb 1.22 0.15 -0.14 0.00 -1.39 0.00 0.00 29.97 29.81 1z9v h ARG 67 CO 0.28 1.08 0.30 0.45 2.80 0.00 0.00 179.97 184.88 1z9v n SER 68 N -3.43 3.45 -4.05 -3.80 2.88 -1.26 -1.92 113.62 105.51 1z9v n SER 68 Ca -0.19 -2.83 -0.09 0.00 -1.33 0.00 0.00 58.87 54.43 1z9v n SER 68 Cb 1.05 -0.67 -0.09 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 0.11 -0.05 2.46 2.01 -1.22 -4.67 115.64 112.44 1z9v s THR 69 Ca 0.31 -1.64 -0.30 0.00 0.31 0.00 0.00 61.69 60.37 1z9v s THR 69 Cb 0.26 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.91 1z9v s THR 69 CO 0.07 -0.51 1.32 0.68 -0.69 0.00 0.00 174.62 175.49 1z9v s VAL 70 N -3.98 3.99 -0.01 3.82 -7.23 -1.25 -4.34 120.40 111.40 1z9v s VAL 70 Ca 0.17 1.32 -0.25 0.00 -1.81 0.00 0.00 61.98 61.41 1z9v s VAL 70 Cb 0.06 -3.85 -0.04 0.00 0.56 0.00 0.00 36.38 33.11 1z9v s VAL 70 CO -0.02 -0.03 0.75 0.00 -0.31 0.00 0.00 175.10 175.49 1z9v s MET 71 N 2.62 4.47 -0.77 4.82 0.00 -0.90 -4.10 119.30 125.43 1z9v s MET 71 Ca 0.60 1.00 0.02 0.00 0.00 0.00 0.00 55.69 57.31 1z9v s MET 71 Cb -0.28 -3.41 0.19 0.00 0.00 0.00 0.00 34.83 31.34 1z9v s MET 71 CO 0.23 0.16 0.60 -1.50 0.00 0.00 0.00 175.02 174.51 1z9v s ILE 72 N 0.40 3.50 -0.55 3.16 1.10 0.04 -4.06 121.20 124.80 1z9v s ILE 72 Ca 0.39 -4.05 -0.22 0.00 -0.51 0.00 0.00 60.65 56.26 1z9v s ILE 72 Cb -0.19 -3.24 0.05 0.00 0.15 0.00 0.00 42.46 39.23 1z9v s ILE 72 CO 0.21 -1.03 0.83 -2.16 -2.11 0.00 0.00 174.94 170.68 1z9v s PRO 73 N -1.34 3.22 -1.12 3.50 0.05 -1.26 -0.04 135.00 138.01 1z9v s PRO 73 Ca 0.25 -0.59 -0.07 0.00 0.05 0.00 0.00 61.00 60.65 1z9v s PRO 73 Cb -0.07 -4.10 0.01 0.00 0.05 0.00 0.00 34.50 30.39 1z9v s PRO 73 CO -0.14 -1.43 2.75 0.98 0.05 0.00 0.00 177.00 179.21 1z9v n TYR 74 N 7.00 2.10 -3.26 0.56 9.36 0.42 -4.52 117.16 128.82 1z9v n TYR 74 Ca -0.02 -2.61 -0.39 0.00 3.32 0.00 0.00 57.90 58.20 1z9v n TYR 74 Cb 0.46 -1.92 -0.06 0.00 -0.63 0.00 0.00 39.34 37.19 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 -0.15 5.14 -0.66 2.97 -4.23 -1.16 -3.04 115.64 114.50 1z9v s THR 75 Ca 0.61 1.01 -0.15 0.00 -1.18 0.00 0.00 61.69 61.97 1z9v s THR 75 Cb 0.23 -3.85 0.16 0.00 1.34 0.00 0.00 72.50 70.38 1z9v s THR 75 CO -0.10 0.26 0.63 -0.54 -0.54 0.00 0.00 174.62 174.33 1z9v s LYS 76 N 1.02 3.24 0.00 3.99 1.02 -0.68 -4.58 119.74 123.76 1z9v s LYS 76 Ca 0.27 -1.98 0.00 0.00 0.02 0.00 0.00 55.97 54.28 1z9v s LYS 76 Cb -0.15 -4.36 0.00 0.00 -0.52 0.00 0.00 37.83 32.80 1z9v s LYS 76 CO 0.11 -1.34 0.00 -0.35 -0.92 0.00 0.00 175.35 172.85 1z9v n PRO 77 N 4.84 2.13 -0.39 -1.68 -0.04 -1.26 -1.26 135.00 137.35 1z9v n PRO 77 Ca -0.02 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.52 1z9v n PRO 77 Cb 0.43 0.00 0.28 0.00 -0.04 0.00 0.00 33.50 34.17 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 1.08 0.00 -3.86 0.00 9.36 -1.26 -4.88 117.16 117.60 1z9v n TYR 79 Ca 0.20 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.46 1z9v n TYR 79 Cb 0.61 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 39.32 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 -1.80 -0.26 -0.08 2.98 0.00 -1.26 -4.72 107.32 102.17 1z9v s GLY 80 Ca 0.00 0.34 -0.14 0.00 0.00 0.00 0.00 44.72 44.91 1z9v s GLY 80 CO 0.00 4.06 0.35 -1.59 0.00 0.00 0.00 173.10 175.92 1z9v s THR 81 N -2.09 5.20 -0.29 0.90 2.01 0.91 -4.69 115.64 117.59 1z9v s THR 81 Ca 0.25 0.70 -0.04 0.00 0.31 0.00 0.00 61.69 62.91 1z9v s THR 81 Cb 0.02 -3.67 0.03 0.00 0.01 0.00 0.00 72.50 68.89 1z9v s THR 81 CO -0.03 0.48 0.02 0.00 -0.69 0.00 0.00 174.62 174.40 1z9v s ALA 82 N -0.29 2.88 -0.09 7.40 0.00 -1.26 -2.68 121.76 127.72 1z9v s ALA 82 Ca 0.21 -1.61 0.02 0.00 0.00 0.00 0.00 51.96 50.58 1z9v s ALA 82 Cb -0.15 -1.98 -0.02 0.00 0.00 0.00 0.00 23.12 20.98 1z9v s ALA 82 CO 0.09 -1.09 -0.16 0.08 0.00 0.00 0.00 175.76 174.68 1z9v s VAL 83 N 1.35 2.85 0.05 0.00 1.01 -0.64 -4.42 120.40 120.59 1z9v s VAL 83 Ca -0.01 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1z9v s VAL 83 Cb -0.18 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1z9v s VAL 83 CO -0.00 0.56 -0.07 0.68 0.00 0.00 0.00 175.10 176.26 1z9v s VAL 84 N -0.14 0.53 -0.06 2.92 -7.23 -1.26 -2.68 120.40 112.48 1z9v s VAL 84 Ca -0.02 -1.16 -0.03 0.00 -1.81 0.00 0.00 61.98 58.97 1z9v s VAL 84 Cb -0.14 -0.70 0.04 0.00 0.56 0.00 0.00 36.38 36.14 1z9v s VAL 84 CO 0.04 -0.44 0.12 -0.70 -0.31 0.00 0.00 175.10 173.80 1z9v s GLU 85 N -1.82 0.00 -0.11 4.82 2.12 -0.96 -2.12 118.70 120.64 1z9v s GLU 85 Ca -0.08 0.45 -0.04 0.00 0.36 0.00 0.00 54.97 55.66 1z9v s GLU 85 Cb -0.08 -0.33 -0.04 0.00 0.26 0.00 0.00 34.13 33.94 1z9v s GLU 85 CO -0.00 -0.28 0.06 -1.17 -0.54 0.00 0.00 175.26 173.32 1z9v s LEU 86 N 2.01 3.89 0.00 2.70 2.96 -0.81 -1.08 118.68 128.36 1z9v s LEU 86 Ca 0.01 0.26 0.25 0.00 -0.22 0.00 0.00 54.13 54.43 1z9v s LEU 86 Cb -0.12 -1.92 1.13 0.00 0.50 0.00 0.00 46.19 45.78 1z9v s LEU 86 CO -0.05 0.37 1.77 -2.65 -1.32 0.00 0.00 176.35 174.48 1z9v n PRO 87 N 2.21 1.43 -4.00 0.98 -0.02 -1.26 -3.99 135.00 130.36 1z9v n PRO 87 Ca -0.19 -0.64 -0.30 0.00 -2.02 0.00 0.00 63.50 60.35 1z9v n PRO 87 Cb 0.54 -1.42 -0.05 0.00 -0.02 0.00 0.00 33.50 32.54 1z9v n PRO 87 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z9v s VAL 88 N -1.94 4.89 0.48 -1.45 1.01 -1.26 -5.07 120.40 117.07 1z9v s VAL 88 Ca 0.36 -0.66 -0.24 0.00 0.00 0.00 0.00 61.98 61.45 1z9v s VAL 88 Cb 0.19 -3.39 -0.07 0.00 0.00 0.00 0.00 36.38 33.10 1z9v s VAL 88 CO 0.30 0.09 1.38 -0.62 0.00 0.00 0.00 175.10 176.25 1z9v s ASP 89 N -2.56 5.69 0.58 3.32 -1.08 -1.26 -4.20 116.67 117.15 1z9v s ASP 89 Ca 0.32 2.81 0.20 0.00 -0.52 0.00 0.00 52.55 55.37 1z9v s ASP 89 Cb -0.12 -2.64 1.10 0.00 -1.46 0.00 0.00 42.92 39.80 1z9v s ASP 89 CO 0.25 -1.29 1.59 1.55 0.52 0.00 0.00 175.17 177.79 1z9v h PRO 90 N 2.01 0.00 0.00 4.34 0.13 -1.95 -0.23 132.00 136.30 1z9v h PRO 90 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1z9v h PRO 90 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1z9v h PRO 90 CO 0.60 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.42 1z9v h GLU 91 N 0.00 0.00 0.00 0.86 4.11 -2.02 -0.47 114.58 117.06 1z9v h GLU 91 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1z9v h GLU 91 Cb 0.90 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 1z9v h GLU 91 CO 0.00 0.00 -0.01 1.49 0.07 0.00 0.00 179.01 180.56 1z9v h GLU 92 N 0.00 0.00 -0.85 1.06 4.57 -1.37 -2.42 114.58 115.56 1z9v h GLU 92 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1z9v h GLU 92 Cb 0.02 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 1z9v h GLU 92 CO 0.00 0.01 0.56 0.82 -1.18 0.00 0.00 179.01 179.22 1z9v h ILE 93 N 0.00 1.20 -0.20 2.32 2.04 -1.32 0.23 117.51 121.79 1z9v h ILE 93 Ca -0.00 -0.39 -0.09 0.00 1.00 0.00 0.00 64.86 65.38 1z9v h ILE 93 Cb 0.02 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.06 1z9v h ILE 93 CO 0.00 0.21 -0.29 -0.33 0.00 0.00 0.00 178.15 177.74 1z9v h GLU 94 N 1.13 0.38 -0.12 2.37 5.08 -1.63 0.42 114.58 122.21 1z9v h GLU 94 Ca 0.32 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1z9v h GLU 94 Cb -0.10 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1z9v h GLU 94 CO -0.07 0.64 -0.25 -0.09 -1.00 0.00 0.00 179.01 178.23 1z9v h ARG 95 N 0.33 0.39 0.00 2.33 2.43 -1.39 -2.97 114.38 115.50 1z9v h ARG 95 Ca 0.05 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 1z9v h ARG 95 Cb 0.68 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1z9v h ARG 95 CO 0.05 0.85 -0.07 0.82 -1.51 0.00 0.00 179.97 180.11 1z9v h ILE 96 N -0.02 0.30 -0.00 1.20 1.08 0.02 -0.42 117.51 119.66 1z9v h ILE 96 Ca 0.00 -0.45 -0.15 0.00 -0.39 0.00 0.00 64.86 63.87 1z9v h ILE 96 Cb 0.84 1.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.92 1z9v h ILE 96 CO 0.06 0.07 -0.71 0.25 -0.69 0.00 0.00 178.15 177.12 1z9v h LEU 97 N 0.00 0.01 0.17 1.44 5.85 -0.02 0.20 115.31 122.96 1z9v h LEU 97 Ca -0.00 -0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.44 1z9v h LEU 97 Cb 0.34 -0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.39 1z9v h LEU 97 CO 0.01 0.72 -1.16 -0.08 -0.34 0.00 0.00 178.44 177.58 1z9v h GLU 98 N 0.00 0.48 -0.60 1.25 4.81 -1.11 -3.22 114.58 116.19 1z9v h GLU 98 Ca -0.01 -0.75 0.00 0.00 -0.13 0.00 0.00 59.36 58.47 1z9v h GLU 98 Cb 1.26 0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.91 1z9v h GLU 98 CO 0.09 1.35 0.00 0.28 -0.73 0.00 0.00 179.01 180.00 1z9v n VAL 99 N -3.90 0.87 0.05 0.32 0.31 -0.30 -4.23 118.33 111.46 1z9v n VAL 99 Ca -0.15 -0.53 -0.02 0.00 -0.01 0.00 0.00 64.34 63.63 1z9v n VAL 99 Cb 0.96 -0.14 0.24 0.00 -0.91 0.00 0.00 33.84 34.00 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 3.19 1.18 -3.18 3.52 0.00 -0.61 -3.38 119.26 119.98 1z9v h ALA 100 Ca 0.00 -0.33 -0.60 0.00 0.00 0.00 0.00 54.91 53.98 1z9v h ALA 100 Cb 0.84 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 18.12 1z9v h ALA 100 CO 0.12 0.53 -0.75 -1.21 0.00 0.00 0.00 179.25 177.94 1z9v s GLU 101 N -4.45 0.90 0.00 0.00 2.02 -1.26 -4.56 118.70 111.35 1z9v s GLU 101 Ca -0.06 -1.34 0.30 0.00 0.02 0.00 0.00 54.97 53.89 1z9v s GLU 101 Cb 0.14 -2.18 1.78 0.00 0.10 0.00 0.00 34.13 33.96 1z9v s GLU 101 CO 0.77 -1.02 2.11 -2.30 0.02 0.00 0.00 175.26 174.85