#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9v n MET 2 N 0.00 -2.73 -4.58 -1.40 0.00 -1.22 -5.02 117.12 102.17 1z9v n MET 2 Ca 0.00 2.21 -0.33 0.00 0.00 0.00 0.00 57.70 59.58 1z9v n MET 2 Cb 0.00 -2.57 -0.14 0.00 0.00 0.00 0.00 33.22 30.51 1z9v n MET 2 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1z9v s THR 3 N -0.30 3.16 -0.07 2.03 2.01 0.42 -4.92 115.64 117.97 1z9v s THR 3 Ca 0.00 -0.61 0.11 0.00 0.31 0.00 0.00 61.69 61.50 1z9v s THR 3 Cb 0.00 -2.35 0.19 0.00 0.01 0.00 0.00 72.50 70.34 1z9v s THR 3 CO 0.00 0.51 1.09 0.49 -0.69 0.00 0.00 174.62 176.02 1z9v n PHE 4 N 3.75 0.00 -2.92 4.92 3.72 -1.26 -0.49 117.46 125.18 1z9v n PHE 4 Ca -0.18 -0.58 -0.44 0.00 -0.05 0.00 0.00 57.45 56.20 1z9v n PHE 4 Cb 0.52 -0.12 -0.02 0.00 -0.94 0.00 0.00 39.48 38.93 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 10.33 0.43 0.00 0.00 -0.00 -1.92 -3.31 115.31 120.83 1z9v h LEU 6 Ca 0.20 -0.88 0.00 0.00 -0.00 0.00 0.00 57.88 57.20 1z9v h LEU 6 Cb 0.98 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.51 1z9v h LEU 6 CO 1.15 1.57 0.00 1.21 -0.00 0.00 0.00 178.44 182.38 1z9v n GLU 7 N -3.96 0.25 0.24 0.17 2.13 -1.26 -0.48 120.64 117.73 1z9v n GLU 7 Ca -0.22 0.12 0.14 0.00 0.66 0.00 0.00 57.16 57.86 1z9v n GLU 7 Cb 0.89 -1.50 0.35 0.00 0.27 0.00 0.00 31.44 31.45 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 0.00 -0.22 6.31 2.02 -1.96 -2.35 112.91 116.71 1z9v h THR 8 Ca 0.00 -0.83 -0.06 0.00 0.77 0.00 0.00 66.41 66.29 1z9v h THR 8 Cb 0.12 1.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1z9v h THR 8 CO 0.00 0.00 -0.12 0.10 0.37 0.00 0.00 175.52 175.87 1z9v h TYR 9 N 0.00 0.38 -0.16 3.16 -0.00 -0.96 0.28 116.97 119.67 1z9v h TYR 9 Ca 0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 58.73 58.52 1z9v h TYR 9 Cb 0.83 -0.10 -0.01 0.00 0.00 0.00 0.00 36.73 37.45 1z9v h TYR 9 CO 0.00 0.47 -0.57 -0.07 -0.00 0.00 0.00 178.16 178.00 1z9v h LEU 10 N 0.34 0.56 -0.40 0.10 3.38 -1.59 0.29 115.31 117.98 1z9v h LEU 10 Ca 0.07 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 1z9v h LEU 10 Cb 0.42 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1z9v h LEU 10 CO 0.02 1.01 -0.55 1.56 0.09 0.00 0.00 178.44 180.57 1z9v h GLN 11 N 0.38 0.00 0.00 1.13 1.08 -0.90 -2.59 115.11 114.21 1z9v h GLN 11 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1z9v h GLN 11 Cb 1.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.53 1z9v h GLN 11 CO 0.10 0.55 -0.24 1.04 -0.95 0.00 0.00 178.83 179.34 1z9v n GLN 12 N -3.40 0.23 -2.49 1.46 6.02 0.86 -4.93 117.38 115.13 1z9v n GLN 12 Ca 0.01 0.14 -0.10 0.00 -0.01 0.00 0.00 57.00 57.04 1z9v n GLN 12 Cb 0.68 -1.71 0.01 0.00 1.02 0.00 0.00 30.24 30.24 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 -2.08 -3.47 -3.51 1.08 7.64 -0.09 -4.99 113.62 108.20 1z9v n SER 13 Ca 0.05 -0.10 -0.29 0.00 1.01 0.00 0.00 58.87 59.54 1z9v n SER 13 Cb 0.42 -2.46 -0.12 0.00 -1.01 0.00 0.00 64.21 61.03 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 -2.80 0.96 0.10 0.23 0.00 -0.17 -4.96 107.32 100.69 1z9v s GLY 14 Ca 0.10 -1.93 -0.31 0.00 0.00 0.00 0.00 44.72 42.58 1z9v s GLY 14 CO 0.13 2.00 1.86 -1.84 0.00 0.00 0.00 173.10 175.25 1z9v n GLU 15 N 4.04 2.79 0.00 2.90 0.00 -1.26 -4.54 120.64 124.57 1z9v n GLU 15 Ca 0.10 1.01 0.00 0.00 0.00 0.00 0.00 57.16 58.28 1z9v n GLU 15 Cb 0.37 -2.92 0.00 0.00 0.00 0.00 0.00 31.44 28.89 1z9v n GLU 15 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1z9v n TYR 16 N 5.94 0.00 -4.11 -1.84 9.36 -1.14 -3.33 117.16 122.04 1z9v n TYR 16 Ca 0.18 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.25 1z9v n TYR 16 Cb 0.38 0.05 -0.04 0.00 -0.63 0.00 0.00 39.34 39.10 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 0.00 1.97 -0.16 2.98 2.02 -1.12 -4.28 118.70 120.11 1z9v s GLU 17 Ca 0.00 -1.84 0.16 0.00 0.02 0.00 0.00 54.97 53.31 1z9v s GLU 17 Cb 0.00 0.44 0.54 0.00 0.10 0.00 0.00 34.13 35.21 1z9v s GLU 17 CO 0.00 -0.81 1.44 1.51 0.02 0.00 0.00 175.26 177.42 1z9v n ILE 18 N -0.60 2.15 -3.21 -1.63 3.06 -1.22 -4.27 119.36 113.63 1z9v n ILE 18 Ca 0.02 -1.69 -0.23 0.00 -2.50 0.00 0.00 62.75 58.35 1z9v n ILE 18 Cb 0.61 -0.14 0.04 0.00 0.54 0.00 0.00 39.64 40.69 1z9v n ILE 18 CO 0.00 0.00 0.00 1.57 -2.50 0.00 0.00 176.55 175.62 1z9v n HIS 19 N -0.19 -2.14 0.00 9.51 -0.00 -1.26 -4.94 115.22 116.19 1z9v n HIS 19 Ca 0.21 0.63 0.00 0.00 -0.00 0.00 0.00 57.72 58.56 1z9v n HIS 19 Cb 0.86 -4.41 0.00 0.00 -0.00 0.00 0.00 29.99 26.44 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 -4.22 0.00 -3.68 1.57 2.81 -1.26 -4.99 117.12 107.35 1z9v n MET 20 Ca -0.07 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 55.73 1z9v n MET 20 Cb 0.60 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 33.01 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 0.60 0.41 0.17 0.03 2.20 -1.26 -4.99 119.74 116.90 1z9v s LYS 21 Ca 0.00 0.92 0.08 0.00 -0.36 0.00 0.00 55.97 56.61 1z9v s LYS 21 Cb 0.00 0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.39 1z9v s LYS 21 CO 0.00 -0.19 -0.08 -0.98 -0.36 0.00 0.00 175.35 173.74 1z9v s ARG 22 N 1.81 2.12 -0.40 4.03 1.70 -1.26 -1.41 118.95 125.54 1z9v s ARG 22 Ca -0.07 -1.22 0.01 0.00 -0.47 0.00 0.00 55.73 53.98 1z9v s ARG 22 Cb -0.09 -2.20 0.14 0.00 -0.57 0.00 0.00 34.95 32.22 1z9v s ARG 22 CO -0.14 0.44 0.23 0.00 -1.08 0.00 0.00 175.30 174.76 1z9v s ALA 23 N -1.67 1.54 -0.93 7.88 0.00 0.03 -4.52 121.76 124.09 1z9v s ALA 23 Ca 0.25 -2.25 -0.05 0.00 0.00 0.00 0.00 51.96 49.91 1z9v s ALA 23 Cb -0.09 -1.74 0.23 0.00 0.00 0.00 0.00 23.12 21.52 1z9v s ALA 23 CO 0.16 -2.08 0.85 0.20 0.00 0.00 0.00 175.76 174.88 1z9v s GLY 24 N 0.67 3.04 0.00 0.00 0.00 0.36 -0.62 107.32 110.77 1z9v s GLY 24 Ca 0.19 -3.75 0.00 0.00 0.00 0.00 0.00 44.72 41.15 1z9v s GLY 24 CO -0.00 1.23 0.45 0.69 0.00 0.00 0.00 173.10 175.47 1z9v n PHE 25 N 2.67 0.00 0.00 1.90 3.72 0.01 -0.44 117.46 125.33 1z9v n PHE 25 Ca 0.20 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.51 1z9v n PHE 25 Cb 0.39 -0.49 -0.14 0.00 -0.94 0.00 0.00 39.48 38.30 1z9v n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1z9v h ARG 26 N 0.00 0.02 0.00 -1.08 3.08 -1.77 -3.24 114.38 111.39 1z9v h ARG 26 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1z9v h ARG 26 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1z9v h ARG 26 CO 0.00 0.66 0.00 0.39 -1.07 0.00 0.00 179.97 179.95 1z9v n GLU 27 N -3.14 0.48 -0.28 0.04 1.02 -1.26 -3.21 120.64 114.28 1z9v n GLU 27 Ca -0.13 0.04 0.14 0.00 -0.02 0.00 0.00 57.16 57.19 1z9v n GLU 27 Cb 1.03 -1.50 0.40 0.00 -0.02 0.00 0.00 31.44 31.34 1z9v n GLU 27 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z9v h ALA 29 N 1.61 0.26 0.16 0.00 0.00 -1.83 -3.21 119.26 116.25 1z9v h ALA 29 Ca 0.48 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1z9v h ALA 29 Cb 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1z9v h ALA 29 CO -0.23 0.59 -0.08 0.00 0.00 0.00 0.00 179.25 179.54 1z9v h ALA 30 N 0.52 -0.22 -0.98 0.00 0.00 -1.39 -3.02 119.26 114.17 1z9v h ALA 30 Ca -0.05 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 54.99 1z9v h ALA 30 Cb 1.35 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 19.13 1z9v h ALA 30 CO 0.15 -0.61 0.61 0.00 0.00 0.00 0.00 179.25 179.40 1z9v h MET 31 N -0.24 0.67 -0.17 0.00 -0.00 -0.53 0.11 114.93 114.77 1z9v h MET 31 Ca -0.02 -0.04 0.03 0.00 -0.00 0.00 0.00 59.70 59.66 1z9v h MET 31 Cb 0.19 -0.15 -0.03 0.00 -0.00 0.00 0.00 31.60 31.61 1z9v h MET 31 CO 0.04 0.44 0.00 0.82 -0.00 0.00 0.00 176.91 178.21 1z9v h ILE 32 N 0.69 0.89 0.00 -0.10 2.04 -1.53 -2.39 117.51 117.10 1z9v h ILE 32 Ca 0.54 -0.02 -0.16 0.00 1.00 0.00 0.00 64.86 66.22 1z9v h ILE 32 Cb 0.94 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1z9v h ILE 32 CO -0.31 0.01 -0.92 -0.33 0.00 0.00 0.00 178.15 176.61 1z9v h GLU 33 N 0.06 0.00 -0.02 2.37 5.08 -1.38 -3.20 114.58 117.49 1z9v h GLU 33 Ca 0.08 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1z9v h GLU 33 Cb 0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1z9v h GLU 33 CO -0.13 0.60 0.08 0.87 -1.00 0.00 0.00 179.01 179.42 1z9v h LYS 34 N 0.00 0.00 -0.04 2.33 1.57 -0.33 -1.86 116.57 118.24 1z9v h LYS 34 Ca -0.06 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1z9v h LYS 34 Cb 1.58 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.89 1z9v h LYS 34 CO 0.08 0.00 0.09 -0.22 -0.57 0.00 0.00 179.45 178.83 1z9v h LYS 35 N 0.00 0.00 0.33 3.15 3.64 -1.46 -2.85 116.57 119.38 1z9v h LYS 35 Ca 0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1z9v h LYS 35 Cb 0.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1z9v h LYS 35 CO -0.00 0.00 -0.16 0.00 -2.27 0.00 0.00 179.45 177.02 1z9v h ALA 36 N 1.87 -0.56 0.00 5.00 0.00 -1.53 -3.44 119.26 120.60 1z9v h ALA 36 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1z9v h ALA 36 Cb 0.20 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1z9v h ALA 36 CO -0.00 -0.52 0.00 2.89 0.00 0.00 0.00 179.25 181.62 1z9v n ARG 37 N -4.34 0.00 -3.66 0.00 1.85 -1.08 -4.94 116.66 104.50 1z9v n ARG 37 Ca -0.05 0.00 -0.06 0.00 -1.00 0.00 0.00 57.85 56.74 1z9v n ARG 37 Cb 0.17 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.51 1z9v n ARG 37 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 1z9v s ARG 38 N -2.00 0.44 0.04 2.89 1.70 -1.26 0.32 118.95 121.07 1z9v s ARG 38 Ca 0.00 1.18 0.05 0.00 -0.47 0.00 0.00 55.73 56.50 1z9v s ARG 38 Cb 0.00 0.50 -0.02 0.00 -0.57 0.00 0.00 34.95 34.86 1z9v s ARG 38 CO 0.00 -0.22 -0.16 0.08 -1.08 0.00 0.00 175.30 173.92 1z9v s VAL 39 N 2.60 1.25 -0.09 4.99 1.01 -1.21 -4.95 120.40 124.01 1z9v s VAL 39 Ca -0.04 -1.02 -0.11 0.00 0.00 0.00 0.00 61.98 60.80 1z9v s VAL 39 Cb -0.11 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 1z9v s VAL 39 CO -0.15 0.08 0.27 0.54 0.00 0.00 0.00 175.10 175.83 1z9v s VAL 40 N -0.80 5.29 -0.02 2.92 0.11 -1.25 -1.07 120.40 125.57 1z9v s VAL 40 Ca 0.03 0.51 -0.00 0.00 -2.93 0.00 0.00 61.98 59.59 1z9v s VAL 40 Cb -0.08 -3.57 0.03 0.00 -1.53 0.00 0.00 36.38 31.24 1z9v s VAL 40 CO 0.01 0.55 0.03 -2.28 -3.33 0.00 0.00 175.10 170.08 1z9v s HIS 41 N -0.69 0.05 0.15 1.54 5.04 -0.00 -4.96 115.29 116.42 1z9v s HIS 41 Ca 0.18 0.13 -0.14 0.00 -1.54 0.00 0.00 55.06 53.69 1z9v s HIS 41 Cb -0.14 -0.27 -0.07 0.00 0.04 0.00 0.00 32.58 32.15 1z9v s HIS 41 CO 0.07 -0.10 0.55 -1.50 -2.34 0.00 0.00 174.74 171.42 1z9v s ILE 42 N 1.14 4.86 -0.62 0.89 2.07 -1.26 -1.51 121.20 126.76 1z9v s ILE 42 Ca -0.08 0.82 -0.03 0.00 -1.41 0.00 0.00 60.65 59.95 1z9v s ILE 42 Cb -0.13 -3.73 -0.04 0.00 0.13 0.00 0.00 42.46 38.69 1z9v s ILE 42 CO -0.03 0.24 0.55 0.29 -1.91 0.00 0.00 174.94 174.07 1z9v n LYS 43 N 0.78 -1.29 -1.97 3.50 5.02 0.16 -4.93 118.16 119.43 1z9v n LYS 43 Ca -0.05 0.66 -0.29 0.00 -2.02 0.00 0.00 58.31 56.61 1z9v n LYS 43 Cb 0.52 -4.19 0.12 0.00 -0.02 0.00 0.00 35.03 31.45 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 -3.70 1.53 0.00 1.97 0.04 -1.26 -4.57 135.00 129.02 1z9v s PRO 44 Ca 0.23 -0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.11 1z9v s PRO 44 Cb -0.03 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1z9v s PRO 44 CO 0.46 -1.83 0.00 0.41 0.04 0.00 0.00 177.00 176.08 1z9v n GLY 45 N -3.40 -1.04 3.24 0.56 0.00 -1.26 -4.69 105.19 98.60 1z9v n GLY 45 Ca 0.11 0.51 -0.29 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 2.11 -0.22 1.61 2.12 -1.26 -0.81 118.70 122.25 1z9v s GLU 46 Ca 0.00 -0.82 0.00 0.00 0.36 0.00 0.00 54.97 54.51 1z9v s GLU 46 Cb 0.00 -1.90 0.06 0.00 0.26 0.00 0.00 34.13 32.54 1z9v s GLU 46 CO 0.00 0.42 -0.05 0.15 -0.54 0.00 0.00 175.26 175.23 1z9v s LYS 47 N -0.31 1.58 -0.26 4.30 -0.14 0.21 -4.96 119.74 120.16 1z9v s LYS 47 Ca 0.02 -0.89 -0.11 0.00 -1.36 0.00 0.00 55.97 53.64 1z9v s LYS 47 Cb -0.11 -2.48 -0.05 0.00 -1.68 0.00 0.00 37.83 33.51 1z9v s LYS 47 CO 0.01 -0.57 0.17 0.96 -0.76 0.00 0.00 175.35 175.17 1z9v s ILE 48 N 1.45 5.30 -1.04 2.17 -4.36 -1.26 -0.79 121.20 122.67 1z9v s ILE 48 Ca -0.04 0.16 0.00 0.00 -0.26 0.00 0.00 60.65 60.51 1z9v s ILE 48 Cb -0.18 -3.50 0.00 0.00 1.25 0.00 0.00 42.46 40.03 1z9v s ILE 48 CO -0.07 0.29 0.00 0.18 0.24 0.00 0.00 174.94 175.59 1z9v n LEU 49 N 4.72 -0.45 0.00 0.37 7.99 -0.50 -2.73 117.00 126.40 1z9v n LEU 49 Ca -0.14 0.24 0.00 0.00 -0.01 0.00 0.00 56.01 56.10 1z9v n LEU 49 Cb 0.52 -2.13 0.00 0.00 -0.11 0.00 0.00 43.42 41.70 1z9v n LEU 49 CO 0.34 -0.77 0.00 0.61 -1.51 0.00 0.00 177.39 176.06 1z9v n GLY 50 N 0.08 1.58 3.04 -0.72 0.00 0.03 -4.83 105.19 104.37 1z9v n GLY 50 Ca -0.10 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.10 1.64 -0.62 4.61 0.00 -1.11 -4.92 121.76 121.27 1z9v s ALA 51 Ca 0.00 -0.70 -0.26 0.00 0.00 0.00 0.00 51.96 51.00 1z9v s ALA 51 Cb 0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 1z9v s ALA 51 CO 0.00 -0.10 2.00 0.50 0.00 0.00 0.00 175.76 178.16 1z9v s ARG 52 N 1.03 2.48 -0.14 0.00 3.52 -1.23 -4.88 118.95 119.73 1z9v s ARG 52 Ca -0.06 0.69 0.02 0.00 -0.13 0.00 0.00 55.73 56.24 1z9v s ARG 52 Cb -0.15 -4.50 0.01 0.00 -1.56 0.00 0.00 34.95 28.76 1z9v s ARG 52 CO -0.02 -2.96 -0.19 0.42 -0.81 0.00 0.00 175.30 171.74 1z9v s ILE 53 N 9.98 1.88 0.00 4.11 1.01 -1.26 -5.00 121.20 131.92 1z9v s ILE 53 Ca 0.74 -0.86 -0.08 0.00 0.00 0.00 0.00 60.65 60.46 1z9v s ILE 53 Cb -0.13 -1.69 -0.30 0.00 0.01 0.00 0.00 42.46 40.35 1z9v s ILE 53 CO 0.19 0.51 0.86 0.40 0.00 0.00 0.00 174.94 176.91 1z9v h ILE 54 N 5.90 1.15 0.00 2.92 1.08 -1.82 -2.96 117.51 123.79 1z9v h ILE 54 Ca -0.35 -2.72 0.00 0.00 -0.39 0.00 0.00 64.86 61.39 1z9v h ILE 54 Cb 1.17 2.84 0.00 0.00 -3.07 0.00 0.00 36.82 37.76 1z9v h ILE 54 CO 0.55 0.84 0.00 0.61 -0.69 0.00 0.00 178.15 179.46 1z9v n GLY 55 N 1.72 0.55 2.90 5.37 0.00 -1.26 -2.80 105.19 111.66 1z9v n GLY 55 Ca -0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.21 0.45 -0.30 -0.61 -1.09 -1.26 -5.10 121.20 111.08 1z9v s ILE 56 Ca 0.00 -0.12 -0.31 0.00 -2.23 0.00 0.00 60.65 57.99 1z9v s ILE 56 Cb 0.00 -0.46 -0.08 0.00 -1.58 0.00 0.00 42.46 40.34 1z9v s ILE 56 CO 0.00 0.18 2.23 -2.65 -1.23 0.00 0.00 174.94 173.47 1z9v n PRO 57 N 3.76 1.51 -2.63 2.79 -0.02 -1.26 -4.88 135.00 134.26 1z9v n PRO 57 Ca -0.23 0.39 -0.27 0.00 -2.02 0.00 0.00 63.50 61.38 1z9v n PRO 57 Cb 0.52 -2.89 0.01 0.00 -0.02 0.00 0.00 33.50 31.12 1z9v n PRO 57 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1z9v s PRO 58 N 6.43 3.38 0.35 0.52 0.05 -1.26 -4.92 135.00 139.55 1z9v s PRO 58 Ca 1.05 0.10 -0.28 0.00 0.05 0.00 0.00 61.00 61.91 1z9v s PRO 58 Cb -0.57 -2.37 -0.11 0.00 0.05 0.00 0.00 34.50 31.50 1z9v s PRO 58 CO 0.41 -0.30 1.47 0.08 0.05 0.00 0.00 177.00 178.71 1z9v s VAL 59 N -2.77 2.18 0.00 -0.36 1.01 -1.23 -4.80 120.40 114.44 1z9v s VAL 59 Ca 0.49 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1z9v s VAL 59 Cb -0.10 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.16 1z9v s VAL 59 CO 0.44 0.04 0.00 -0.81 0.00 0.00 0.00 175.10 174.77 1z9v n PRO 60 N 0.81 0.00 -0.16 2.72 -0.04 -1.26 -3.83 135.00 133.24 1z9v n PRO 60 Ca 0.02 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.50 1z9v n PRO 60 Cb 0.39 -0.84 -0.01 0.00 -0.04 0.00 0.00 33.50 33.01 1z9v n PRO 60 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1z9v n ILE 61 N 0.99 0.00 0.00 0.52 -5.35 -1.11 -4.93 119.36 109.48 1z9v n ILE 61 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1z9v n ILE 61 Cb 0.00 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 37.84 1z9v n ILE 61 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z9v n GLY 62 N -0.55 3.16 3.41 3.28 0.00 -1.26 -3.05 105.19 110.18 1z9v n GLY 62 Ca 0.00 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 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 2.26 3.80 -0.08 -0.61 -1.09 0.72 -4.77 121.20 121.43 1z9v s ILE 63 Ca 0.00 -0.36 0.01 0.00 -2.23 0.00 0.00 60.65 58.07 1z9v s ILE 63 Cb 0.00 -2.73 0.02 0.00 -1.58 0.00 0.00 42.46 38.17 1z9v s ILE 63 CO 0.00 0.42 -0.09 1.51 -1.23 0.00 0.00 174.94 175.55 1z9v s ASP 64 N 1.19 1.80 -0.11 3.58 -4.77 -1.26 0.20 116.67 117.30 1z9v s ASP 64 Ca 0.03 -0.26 -0.11 0.00 -3.30 0.00 0.00 52.55 48.91 1z9v s ASP 64 Cb -0.15 -0.75 -0.04 0.00 -1.09 0.00 0.00 42.92 40.89 1z9v s ASP 64 CO 0.01 -0.05 -0.21 -0.62 0.70 0.00 0.00 175.17 174.99 1z9v n GLU 65 N 4.37 0.32 -3.74 2.11 -0.58 -1.26 -5.03 120.64 116.84 1z9v n GLU 65 Ca -0.18 0.13 -0.05 0.00 -0.42 0.00 0.00 57.16 56.64 1z9v n GLU 65 Cb 0.51 -1.06 -0.02 0.00 -0.57 0.00 0.00 31.44 30.30 1z9v n GLU 65 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 1z9v s GLU 66 N -2.18 1.26 0.27 3.49 2.56 -1.26 -5.02 118.70 117.81 1z9v s GLU 66 Ca -0.18 -0.67 0.07 0.00 0.00 0.00 0.00 54.97 54.19 1z9v s GLU 66 Cb 0.02 0.45 0.35 0.00 2.00 0.00 0.00 34.13 36.95 1z9v s GLU 66 CO 0.26 -0.57 1.62 -0.09 -0.56 0.00 0.00 175.26 175.91 1z9v h ARG 67 N 2.00 0.15 -1.03 4.30 1.12 -1.95 -2.81 114.38 116.16 1z9v h ARG 67 Ca -0.23 -0.10 -0.36 0.00 -1.11 0.00 0.00 59.98 58.18 1z9v h ARG 67 Cb 1.24 0.01 -0.21 0.00 -0.01 0.00 0.00 29.97 31.00 1z9v h ARG 67 CO 0.26 0.67 0.45 -1.13 -3.11 0.00 0.00 179.97 177.12 1z9v n SER 68 N -3.89 3.80 -3.56 -3.80 3.41 -1.26 -1.58 113.62 106.74 1z9v n SER 68 Ca -0.02 -3.10 -0.11 0.00 -0.26 0.00 0.00 58.87 55.39 1z9v n SER 68 Cb 0.58 -0.75 -0.03 0.00 -0.26 0.00 0.00 64.21 63.74 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 -2.29 0.03 0.42 6.66 2.01 -1.06 -4.50 115.64 116.91 1z9v s THR 69 Ca 0.38 -0.36 -0.24 0.00 0.31 0.00 0.00 61.69 61.78 1z9v s THR 69 Cb 0.32 -1.18 -0.08 0.00 0.01 0.00 0.00 72.50 71.57 1z9v s THR 69 CO 0.07 -0.14 1.15 0.68 -0.69 0.00 0.00 174.62 175.69 1z9v s VAL 70 N -3.79 3.24 -0.01 3.82 -7.23 -1.26 -4.20 120.40 110.96 1z9v s VAL 70 Ca 0.03 0.99 0.02 0.00 -1.81 0.00 0.00 61.98 61.21 1z9v s VAL 70 Cb -0.00 -3.53 -0.00 0.00 0.56 0.00 0.00 36.38 33.40 1z9v s VAL 70 CO -0.11 0.05 -0.07 0.00 -0.31 0.00 0.00 175.10 174.67 1z9v s MET 71 N -2.44 0.57 -0.71 4.82 0.23 -1.26 -4.00 119.30 116.51 1z9v s MET 71 Ca 0.59 -0.23 0.05 0.00 -1.03 0.00 0.00 55.69 55.07 1z9v s MET 71 Cb -0.29 -0.56 0.17 0.00 -1.53 0.00 0.00 34.83 32.63 1z9v s MET 71 CO 0.36 0.13 0.50 0.42 -2.03 0.00 0.00 175.02 174.39 1z9v s ILE 72 N -0.08 2.92 0.03 3.16 1.01 0.13 -4.39 121.20 123.98 1z9v s ILE 72 Ca 0.01 -4.27 -0.28 0.00 0.00 0.00 0.00 60.65 56.11 1z9v s ILE 72 Cb -0.04 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1z9v s ILE 72 CO -0.00 -1.00 0.89 -2.16 0.00 0.00 0.00 174.94 172.67 1z9v s PRO 73 N -1.45 4.57 -1.11 2.79 0.05 -1.22 -0.20 135.00 138.43 1z9v s PRO 73 Ca 0.25 1.28 -0.04 0.00 0.05 0.00 0.00 61.00 62.54 1z9v s PRO 73 Cb -0.05 -3.42 0.14 0.00 0.05 0.00 0.00 34.50 31.23 1z9v s PRO 73 CO -0.16 0.10 2.37 0.66 0.05 0.00 0.00 177.00 180.02 1z9v n TYR 74 N 3.39 2.45 -3.48 0.56 4.01 -1.17 -4.60 117.16 118.30 1z9v n TYR 74 Ca 0.02 -2.61 -0.42 0.00 -0.16 0.00 0.00 57.90 54.73 1z9v n TYR 74 Cb 0.50 -1.65 -0.08 0.00 -0.31 0.00 0.00 39.34 37.81 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 -1.90 4.64 -0.48 -0.72 -4.23 -1.25 -2.74 115.64 108.97 1z9v s THR 75 Ca 0.53 -1.45 -0.18 0.00 -1.18 0.00 0.00 61.69 59.41 1z9v s THR 75 Cb 0.23 -3.91 0.05 0.00 1.34 0.00 0.00 72.50 70.21 1z9v s THR 75 CO -0.13 -0.67 0.56 -0.54 -0.54 0.00 0.00 174.62 173.30 1z9v s LYS 76 N 1.49 3.11 0.00 3.99 1.02 -1.26 -4.47 119.74 123.62 1z9v s LYS 76 Ca 0.04 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.16 1z9v s LYS 76 Cb -0.26 -4.06 0.00 0.00 -0.52 0.00 0.00 37.83 33.00 1z9v s LYS 76 CO 0.03 -1.09 0.00 -0.35 -0.92 0.00 0.00 175.35 173.01 1z9v n PRO 77 N 5.93 1.55 -0.54 -1.68 -0.04 -1.26 -3.46 135.00 135.50 1z9v n PRO 77 Ca -0.07 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.46 1z9v n PRO 77 Cb 0.46 0.00 0.30 0.00 -0.04 0.00 0.00 33.50 34.21 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 0.81 -1.46 0.00 0.00 9.36 -1.25 -4.00 117.16 120.62 1z9v n TYR 79 Ca 0.21 0.26 0.00 0.00 3.32 0.00 0.00 57.90 61.69 1z9v n TYR 79 Cb 0.79 0.44 0.00 0.00 -0.63 0.00 0.00 39.34 39.94 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 1.94 2.81 3.88 2.98 0.00 -1.24 -4.17 105.19 111.40 1z9v n GLY 80 Ca 0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.83 4.80 -0.16 2.61 2.01 0.15 -4.82 115.64 118.40 1z9v s THR 81 Ca 0.00 0.55 0.01 0.00 0.31 0.00 0.00 61.69 62.56 1z9v s THR 81 Cb 0.00 -3.82 0.02 0.00 0.01 0.00 0.00 72.50 68.71 1z9v s THR 81 CO 0.00 -0.83 -0.17 0.00 -0.69 0.00 0.00 174.62 172.92 1z9v s ALA 82 N -2.75 2.07 -0.93 7.40 0.00 -1.26 -3.32 121.76 122.96 1z9v s ALA 82 Ca 0.51 -1.04 -0.09 0.00 0.00 0.00 0.00 51.96 51.35 1z9v s ALA 82 Cb -0.10 -1.09 0.24 0.00 0.00 0.00 0.00 23.12 22.16 1z9v s ALA 82 CO 0.43 -0.33 0.87 0.08 0.00 0.00 0.00 175.76 176.81 1z9v s VAL 83 N 1.33 5.33 -0.20 0.00 1.01 -0.24 -4.75 120.40 122.88 1z9v s VAL 83 Ca 0.03 -3.15 -0.05 0.00 0.00 0.00 0.00 61.98 58.81 1z9v s VAL 83 Cb -0.13 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 31.96 1z9v s VAL 83 CO -0.11 -1.08 0.00 0.68 0.00 0.00 0.00 175.10 174.59 1z9v s VAL 84 N -0.69 3.96 -0.18 2.92 -7.23 -1.26 -0.82 120.40 117.10 1z9v s VAL 84 Ca 0.24 -0.31 0.00 0.00 -1.81 0.00 0.00 61.98 60.11 1z9v s VAL 84 Cb -0.11 -2.79 0.01 0.00 0.56 0.00 0.00 36.38 34.05 1z9v s VAL 84 CO -0.09 0.43 -0.17 -0.70 -0.31 0.00 0.00 175.10 174.26 1z9v s GLU 85 N 0.99 3.07 -0.16 4.82 2.12 -0.57 -4.46 118.70 124.52 1z9v s GLU 85 Ca 0.02 -0.79 -0.13 0.00 0.36 0.00 0.00 54.97 54.42 1z9v s GLU 85 Cb -0.14 -2.64 -0.05 0.00 0.26 0.00 0.00 34.13 31.56 1z9v s GLU 85 CO 0.02 -0.18 0.27 -1.17 -0.54 0.00 0.00 175.26 173.66 1z9v s LEU 86 N 1.25 4.25 0.00 2.70 2.96 -0.62 -0.66 118.68 128.57 1z9v s LEU 86 Ca 0.04 0.49 0.30 0.00 -0.22 0.00 0.00 54.13 54.73 1z9v s LEU 86 Cb -0.14 -2.34 1.46 0.00 0.50 0.00 0.00 46.19 45.68 1z9v s LEU 86 CO -0.10 0.13 2.00 -0.81 -1.32 0.00 0.00 176.35 176.25 1z9v n PRO 87 N 3.45 0.67 -3.58 0.98 -0.04 -1.26 -4.00 135.00 131.22 1z9v n PRO 87 Ca -0.13 -0.12 -0.22 0.00 -0.04 0.00 0.00 63.50 63.00 1z9v n PRO 87 Cb 0.52 -1.50 -0.01 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 -2.41 4.81 0.82 0.52 1.01 -1.26 -5.09 120.40 118.79 1z9v s VAL 88 Ca 0.32 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 1z9v s VAL 88 Cb 0.21 -3.72 0.08 0.00 0.00 0.00 0.00 36.38 32.95 1z9v s VAL 88 CO 0.45 -0.36 1.09 -1.81 0.00 0.00 0.00 175.10 174.47 1z9v s ASP 89 N -4.07 4.24 0.00 3.32 1.01 -1.26 -4.54 116.67 115.38 1z9v s ASP 89 Ca 0.40 1.48 0.02 0.00 0.71 0.00 0.00 52.55 55.15 1z9v s ASP 89 Cb -0.09 -2.20 0.10 0.00 1.01 0.00 0.00 42.92 41.73 1z9v s ASP 89 CO 0.32 -2.15 0.37 -0.81 0.21 0.00 0.00 175.17 173.11 1z9v n PRO 90 N -3.57 0.14 0.22 8.23 -0.04 -1.26 -2.39 135.00 136.33 1z9v n PRO 90 Ca 0.07 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.60 1z9v n PRO 90 Cb 0.55 -1.19 0.50 0.00 -0.04 0.00 0.00 33.50 33.32 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 -2.35 114.58 114.85 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 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1z9v h GLU 91 CO 0.00 0.26 -0.19 0.93 0.07 0.00 0.00 179.01 180.08 1z9v h GLU 92 N 0.00 0.00 0.00 1.06 4.39 -1.85 -1.70 114.58 116.48 1z9v h GLU 92 Ca -0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1z9v h GLU 92 Cb 0.57 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1z9v h GLU 92 CO 0.03 0.19 -0.18 0.82 -1.16 0.00 0.00 179.01 178.72 1z9v h ILE 93 N 0.00 0.98 -0.14 3.13 2.04 -1.67 0.21 117.51 122.05 1z9v h ILE 93 Ca -0.00 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 1z9v h ILE 93 Cb 0.36 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1z9v h ILE 93 CO 0.03 0.18 -0.04 -0.33 0.00 0.00 0.00 178.15 177.98 1z9v h GLU 94 N 0.00 0.28 -0.12 2.37 4.39 -1.44 0.41 114.58 120.47 1z9v h GLU 94 Ca -0.00 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.51 1z9v h GLU 94 Cb 0.36 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1z9v h GLU 94 CO 0.02 0.57 -0.28 -0.09 -1.16 0.00 0.00 179.01 178.08 1z9v h ARG 95 N -0.03 0.22 -0.00 2.33 1.12 -1.33 -1.39 114.38 115.28 1z9v h ARG 95 Ca 0.04 -0.08 0.00 0.00 -1.11 0.00 0.00 59.98 58.83 1z9v h ARG 95 Cb 0.48 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.42 1z9v h ARG 95 CO 0.02 0.49 -0.18 -0.89 -3.11 0.00 0.00 179.97 176.30 1z9v n ILE 96 N -4.14 0.00 0.07 1.20 5.41 0.66 -2.96 119.36 119.61 1z9v n ILE 96 Ca -0.01 -0.07 -0.13 0.00 1.00 0.00 0.00 62.75 63.54 1z9v n ILE 96 Cb 0.38 0.04 -0.14 0.00 -0.71 0.00 0.00 39.64 39.21 1z9v n ILE 96 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1z9v h LEU 97 N 0.65 0.27 -0.82 1.39 5.85 0.95 -0.98 115.31 122.61 1z9v h LEU 97 Ca 0.00 -0.32 -0.12 0.00 0.84 0.00 0.00 57.88 58.27 1z9v h LEU 97 Cb 0.42 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1z9v h LEU 97 CO 0.00 1.26 -0.48 -0.08 -0.34 0.00 0.00 178.44 178.80 1z9v h GLU 98 N 0.05 0.26 -0.60 1.25 4.81 -1.44 -2.79 114.58 116.12 1z9v h GLU 98 Ca -0.14 -0.14 -0.28 0.00 -0.13 0.00 0.00 59.36 58.67 1z9v h GLU 98 Cb 1.93 0.01 -0.17 0.00 0.63 0.00 0.00 28.75 31.15 1z9v h GLU 98 CO 0.16 0.69 0.21 0.28 -0.73 0.00 0.00 179.01 179.62 1z9v n VAL 99 N -3.97 2.79 0.16 0.32 0.31 -1.15 -4.63 118.33 112.17 1z9v n VAL 99 Ca -0.02 -2.28 0.07 0.00 -0.01 0.00 0.00 64.34 62.11 1z9v n VAL 99 Cb 0.53 -0.37 0.58 0.00 -0.91 0.00 0.00 33.84 33.67 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 1.27 1.94 0.00 3.52 0.00 -0.89 -3.44 119.26 121.66 1z9v h ALA 100 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1z9v h ALA 100 Cb 2.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1z9v h ALA 100 CO 0.65 0.05 0.00 -1.91 0.00 0.00 0.00 179.25 178.04 1z9v n GLU 101 N -4.51 0.00 0.00 0.00 2.13 -1.26 -0.79 120.64 116.20 1z9v n GLU 101 Ca -0.00 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.94 1z9v n GLU 101 Cb 0.11 0.00 0.73 0.00 0.27 0.00 0.00 31.44 32.55 1z9v n GLU 101 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37