#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z09 h ALA 2 N 0.00 0.50 -0.80 3.04 0.00 -2.06 -2.69 119.26 117.25 1z09 h ALA 2 Ca 0.00 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.61 1z09 h ALA 2 Cb 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1z09 h ALA 2 CO 0.00 0.42 0.52 1.05 0.00 0.00 0.00 179.25 181.25 1z09 h GLU 3 N 0.53 0.92 -0.82 0.00 4.11 -2.06 -0.92 114.58 116.34 1z09 h GLU 3 Ca 0.08 -0.06 -0.02 0.00 0.07 0.00 0.00 59.36 59.44 1z09 h GLU 3 Cb 0.70 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1z09 h GLU 3 CO 0.05 0.61 0.45 0.28 0.07 0.00 0.00 179.01 180.47 1z09 h VAL 4 N 0.95 1.24 -0.41 -1.06 2.07 -1.94 -1.93 116.25 115.17 1z09 h VAL 4 Ca 0.33 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 1z09 h VAL 4 Cb 0.10 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1z09 h VAL 4 CO -0.10 0.27 -0.06 -0.33 0.02 0.00 0.00 177.57 177.37 1z09 h GLU 5 N 1.14 0.68 -0.55 1.57 5.08 -0.88 -2.06 114.58 119.55 1z09 h GLU 5 Ca 0.29 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1z09 h GLU 5 Cb 0.03 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1z09 h GLU 5 CO -0.05 0.74 0.19 0.93 -1.00 0.00 0.00 179.01 179.82 1z09 h GLU 6 N 0.63 0.85 -0.79 2.33 4.39 -0.75 -2.40 114.58 118.84 1z09 h GLU 6 Ca 0.12 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1z09 h GLU 6 Cb 0.48 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 1z09 h GLU 6 CO 0.02 0.76 0.46 1.15 -1.16 0.00 0.00 179.01 180.25 1z09 h THR 7 N 0.77 1.23 -0.98 1.13 2.02 -1.02 -2.22 112.91 113.83 1z09 h THR 7 Ca 0.18 -0.52 0.13 0.00 0.77 0.00 0.00 66.41 66.97 1z09 h THR 7 Cb 0.26 0.14 -0.08 0.00 -1.74 0.00 0.00 68.15 66.73 1z09 h THR 7 CO -0.01 0.24 0.62 0.25 0.37 0.00 0.00 175.52 176.99 1z09 h LEU 8 N 1.08 0.84 -1.24 2.58 5.85 -0.88 -1.13 115.31 122.42 1z09 h LEU 8 Ca 0.28 0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.13 1z09 h LEU 8 Cb -0.01 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 1z09 h LEU 8 CO -0.05 0.43 0.55 0.11 -0.34 0.00 0.00 178.44 179.14 1z09 h LYS 9 N 0.89 0.87 0.00 1.25 1.57 -1.11 0.63 116.57 120.67 1z09 h LYS 9 Ca 0.49 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.22 1z09 h LYS 9 Cb 0.59 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1z09 h LYS 9 CO -0.26 0.58 0.00 -0.09 -0.57 0.00 0.00 179.45 179.10 1z09 h ARG 10 N 0.90 0.00 -0.00 3.15 2.43 -1.25 -0.32 114.38 119.28 1z09 h ARG 10 Ca 0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1z09 h ARG 10 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1z09 h ARG 10 CO -0.14 0.00 -0.06 1.28 -1.51 0.00 0.00 179.97 179.53 1z09 n LEU 11 N -2.98 0.29 0.27 3.80 4.77 0.22 -3.65 117.00 119.72 1z09 n LEU 11 Ca -0.01 0.09 0.16 0.00 -0.03 0.00 0.00 56.01 56.22 1z09 n LEU 11 Cb 0.20 -0.20 0.91 0.00 -2.33 0.00 0.00 43.42 42.00 1z09 n LEU 11 CO 0.23 0.05 1.14 -0.61 -1.33 0.00 0.00 177.39 176.87 1z09 h GLN 12 N 0.36 0.00 -5.78 3.23 4.15 -0.89 -3.46 115.11 112.72 1z09 h GLN 12 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 1z09 h GLN 12 Cb 0.31 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.00 1z09 h GLN 12 CO 0.00 0.00 -0.80 0.43 -1.93 0.00 0.00 178.83 176.53 1z09 n SER 13 N -3.78 -7.02 -4.56 -0.69 7.64 -1.24 -4.80 113.62 99.17 1z09 n SER 13 Ca -0.02 0.31 -0.41 0.00 1.01 0.00 0.00 58.87 59.77 1z09 n SER 13 Cb 0.16 -3.91 -0.03 0.00 -1.01 0.00 0.00 64.21 59.42 1z09 n SER 13 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1z09 s GLN 14 N -2.47 3.12 0.00 1.43 -0.21 -1.26 -4.46 119.66 115.80 1z09 s GLN 14 Ca 0.28 0.16 0.00 0.00 0.02 0.00 0.00 55.36 55.82 1z09 s GLN 14 Cb -0.05 -4.20 0.00 0.00 1.00 0.00 0.00 33.01 29.75 1z09 s GLN 14 CO 0.79 -2.19 0.00 1.17 -2.12 0.00 0.00 175.29 172.94 1z09 n LYS 15 N 9.10 0.00 -1.71 2.91 3.00 -1.26 -4.95 118.16 125.25 1z09 n LYS 15 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 1z09 n LYS 15 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.53 1z09 n LYS 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1z09 n GLY 16 N 0.00 0.63 3.71 3.14 0.00 -1.25 -3.73 105.19 107.70 1z09 n GLY 16 Ca 0.00 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 1z09 n GLY 16 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z09 n VAL 17 N -3.51 0.06 0.00 1.61 0.31 -1.26 -2.35 118.33 113.19 1z09 n VAL 17 Ca 0.00 -0.01 -0.07 0.00 -0.01 0.00 0.00 64.34 64.25 1z09 n VAL 17 Cb 0.42 -2.02 -0.12 0.00 -0.91 0.00 0.00 33.84 31.21 1z09 n VAL 17 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1z09 h GLN 18 N 7.08 0.00 -1.04 5.55 1.08 0.36 -3.48 115.11 124.66 1z09 h GLN 18 Ca -0.44 0.00 0.23 0.00 -1.45 0.00 0.00 58.65 56.99 1z09 h GLN 18 Cb 1.20 0.00 -0.30 0.00 -0.05 0.00 0.00 27.48 28.33 1z09 h GLN 18 CO 0.96 0.55 0.94 0.20 -0.95 0.00 0.00 178.83 180.53 1z09 s GLY 19 N -4.98 0.22 -0.13 3.46 0.00 -0.88 -4.77 107.32 100.24 1z09 s GLY 19 Ca -0.03 3.15 0.02 0.00 0.00 0.00 0.00 44.72 47.86 1z09 s GLY 19 CO 0.82 1.45 -0.20 -0.42 0.00 0.00 0.00 173.10 174.75 1z09 s ILE 20 N -0.60 2.29 -0.16 0.90 -1.09 -1.26 -1.68 121.20 119.60 1z09 s ILE 20 Ca 0.09 -0.92 0.01 0.00 -2.23 0.00 0.00 60.65 57.59 1z09 s ILE 20 Cb -0.03 -1.92 0.02 0.00 -1.58 0.00 0.00 42.46 38.96 1z09 s ILE 20 CO -0.11 0.54 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.35 1z09 s ILE 21 N 0.60 1.70 -0.00 2.92 1.01 -0.87 -0.77 121.20 125.79 1z09 s ILE 21 Ca -0.11 -0.72 -0.17 0.00 0.00 0.00 0.00 60.65 59.64 1z09 s ILE 21 Cb -0.16 -1.58 -0.06 0.00 0.01 0.00 0.00 42.46 40.67 1z09 s ILE 21 CO 0.03 0.47 0.48 -0.69 0.00 0.00 0.00 174.94 175.23 1z09 s VAL 22 N 1.43 4.97 0.02 2.92 1.01 0.74 -1.82 120.40 129.67 1z09 s VAL 22 Ca 0.05 0.99 -0.06 0.00 0.00 0.00 0.00 61.98 62.96 1z09 s VAL 22 Cb -0.13 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1z09 s VAL 22 CO -0.11 0.52 0.10 -0.69 0.00 0.00 0.00 175.10 174.91 1z09 s VAL 23 N -0.73 0.10 0.85 2.92 1.01 -1.18 -1.10 120.40 122.27 1z09 s VAL 23 Ca 0.26 -0.85 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 1z09 s VAL 23 Cb -0.17 -0.54 0.13 0.00 0.00 0.00 0.00 36.38 35.80 1z09 s VAL 23 CO 0.15 -0.47 1.19 0.20 0.00 0.00 0.00 175.10 176.17 1z09 s ASN 24 N -1.62 3.97 0.48 3.32 0.01 -0.67 -0.66 114.94 119.78 1z09 s ASN 24 Ca -0.12 0.41 0.15 0.00 -0.71 0.00 0.00 52.86 52.59 1z09 s ASN 24 Cb -0.06 -0.74 1.15 0.00 0.41 0.00 0.00 41.25 42.02 1z09 s ASN 24 CO -0.01 -2.19 2.08 0.74 -1.51 0.00 0.00 177.10 176.21 1z09 h THR 25 N -1.17 0.96 -0.01 1.60 2.02 0.11 0.40 112.91 116.82 1z09 h THR 25 Ca -0.44 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1z09 h THR 25 Cb 1.28 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1z09 h THR 25 CO 0.51 0.04 0.00 -0.62 0.37 0.00 0.00 175.52 175.82 1z09 n GLU 26 N -4.49 1.03 -1.00 6.66 -0.58 -1.26 -4.84 120.64 116.17 1z09 n GLU 26 Ca 0.03 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1z09 n GLU 26 Cb 0.21 -1.04 0.00 0.00 -0.57 0.00 0.00 31.44 30.05 1z09 n GLU 26 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z09 n GLY 27 N 0.49 0.96 3.61 0.62 0.00 0.13 -4.97 105.19 106.02 1z09 n GLY 27 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1z09 n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z09 s ILE 28 N -3.82 4.04 -0.18 -0.61 1.01 -1.26 -4.76 121.20 115.63 1z09 s ILE 28 Ca 0.00 1.08 -0.29 0.00 0.00 0.00 0.00 60.65 61.44 1z09 s ILE 28 Cb 0.00 -4.32 -0.00 0.00 0.01 0.00 0.00 42.46 38.15 1z09 s ILE 28 CO 0.00 -0.79 1.06 -2.16 0.00 0.00 0.00 174.94 173.05 1z09 s PRO 29 N 4.65 4.31 0.00 2.79 0.04 -1.26 -1.66 135.00 143.87 1z09 s PRO 29 Ca 0.56 1.41 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1z09 s PRO 29 Cb -0.12 -3.62 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1z09 s PRO 29 CO 0.31 -0.53 0.00 0.44 0.04 0.00 0.00 177.00 177.25 1z09 n ILE 30 N 5.06 0.00 -1.00 0.56 -5.35 -0.26 -4.96 119.36 113.41 1z09 n ILE 30 Ca 0.11 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.26 1z09 n ILE 30 Cb 0.47 0.00 0.14 0.00 -1.74 0.00 0.00 39.64 38.51 1z09 n ILE 30 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1z09 s LYS 31 N 1.03 1.46 -0.29 6.28 2.20 -1.23 -4.78 119.74 124.42 1z09 s LYS 31 Ca 0.00 1.70 -0.25 0.00 -0.36 0.00 0.00 55.97 57.07 1z09 s LYS 31 Cb 0.00 -1.76 0.14 0.00 -1.51 0.00 0.00 37.83 34.69 1z09 s LYS 31 CO 0.00 -2.34 1.11 0.45 -0.36 0.00 0.00 175.35 174.21 1z09 s SER 32 N -2.29 -0.38 -0.24 1.43 0.15 -1.26 -0.19 113.70 110.93 1z09 s SER 32 Ca 0.71 0.72 0.14 0.00 0.70 0.00 0.00 55.95 58.23 1z09 s SER 32 Cb -0.27 0.74 0.69 0.00 -1.71 0.00 0.00 66.02 65.47 1z09 s SER 32 CO 0.53 -0.12 1.63 0.41 1.20 0.00 0.00 173.24 176.88 1z09 n THR 33 N 2.12 2.63 -2.62 6.45 -1.04 0.05 -4.68 114.28 117.19 1z09 n THR 33 Ca -0.12 -1.70 0.00 0.00 -2.04 0.00 0.00 64.05 60.19 1z09 n THR 33 Cb 0.56 -0.29 0.04 0.00 -1.82 0.00 0.00 70.33 68.82 1z09 n THR 33 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 1z09 n MET 34 N -0.04 0.96 -0.09 -2.82 0.00 -1.26 -4.60 117.12 109.27 1z09 n MET 34 Ca 0.29 -2.43 0.00 0.00 0.00 0.00 0.00 57.70 55.56 1z09 n MET 34 Cb 1.12 -0.58 0.00 0.00 0.00 0.00 0.00 33.22 33.76 1z09 n MET 34 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1z09 n ASP 35 N -0.35 -0.67 -0.23 3.17 2.03 -1.26 -4.47 116.55 114.77 1z09 n ASP 35 Ca -0.01 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.34 1z09 n ASP 35 Cb 0.91 -0.04 0.15 0.00 -0.72 0.00 0.00 41.12 41.42 1z09 n ASP 35 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1z09 h ASN 36 N 0.00 0.02 0.04 1.67 -1.24 -1.97 0.76 115.58 114.86 1z09 h ASN 36 Ca 0.00 0.13 -0.00 0.00 0.71 0.00 0.00 56.30 57.14 1z09 h ASN 36 Cb 0.00 0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.22 1z09 h ASN 36 CO 0.00 -0.01 -0.02 1.55 -1.29 0.00 0.00 177.43 177.66 1z09 h PRO 37 N 0.28 -0.06 -0.64 6.67 0.13 -1.99 0.29 132.00 136.69 1z09 h PRO 37 Ca 0.37 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.49 1z09 h PRO 37 Cb 0.60 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.71 1z09 h PRO 37 CO -0.46 0.04 0.35 1.15 -0.23 0.00 0.00 178.00 178.84 1z09 h THR 38 N -0.14 1.20 0.29 1.56 2.02 -1.65 0.84 112.91 117.03 1z09 h THR 38 Ca -0.01 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1z09 h THR 38 Cb 0.12 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 1z09 h THR 38 CO 0.01 0.22 -0.44 0.74 0.37 0.00 0.00 175.52 176.42 1z09 h THR 39 N 0.87 0.12 -0.14 3.16 2.02 0.11 -1.89 112.91 117.16 1z09 h THR 39 Ca 0.22 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.26 1z09 h THR 39 Cb 0.05 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1z09 h THR 39 CO -0.04 0.00 -0.48 0.74 0.37 0.00 0.00 175.52 176.11 1z09 h THR 40 N -0.79 1.34 -0.89 3.16 2.02 -0.32 0.25 112.91 117.68 1z09 h THR 40 Ca -0.02 -1.76 0.06 0.00 0.77 0.00 0.00 66.41 65.46 1z09 h THR 40 Cb 0.75 2.05 -0.06 0.00 -1.74 0.00 0.00 68.15 69.14 1z09 h THR 40 CO -0.16 0.54 0.56 0.06 0.37 0.00 0.00 175.52 176.90 1z09 h GLN 41 N 0.22 1.00 0.18 6.66 3.07 -0.81 0.33 115.11 125.76 1z09 h GLN 41 Ca -0.02 -0.06 -0.31 0.00 0.09 0.00 0.00 58.65 58.35 1z09 h GLN 41 Cb 1.11 -0.23 0.02 0.00 0.08 0.00 0.00 27.48 28.46 1z09 h GLN 41 CO 0.10 0.66 -1.47 1.88 0.09 0.00 0.00 178.83 180.09 1z09 h TYR 42 N 1.03 0.71 -0.29 0.06 0.05 -1.38 -3.10 116.97 114.04 1z09 h TYR 42 Ca 0.39 -0.52 0.07 0.00 0.05 0.00 0.00 58.73 58.72 1z09 h TYR 42 Cb 0.16 -0.03 -0.07 0.00 1.01 0.00 0.00 36.73 37.80 1z09 h TYR 42 CO -0.02 1.57 -0.17 0.00 -1.05 0.00 0.00 178.16 178.49 1z09 h ALA 43 N 0.08 0.05 -0.40 3.88 0.00 -0.17 1.25 119.26 123.95 1z09 h ALA 43 Ca -0.28 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1z09 h ALA 43 Cb 1.98 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 20.14 1z09 h ALA 43 CO 0.18 -0.56 0.18 0.77 0.00 0.00 0.00 179.25 179.81 1z09 h SER 44 N -0.13 0.54 -0.06 0.00 0.02 -1.08 0.72 113.55 113.57 1z09 h SER 44 Ca 0.15 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1z09 h SER 44 Cb 0.37 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1z09 h SER 44 CO -0.38 0.54 -0.05 0.25 -1.14 0.00 0.00 176.83 176.06 1z09 h LEU 45 N 0.51 0.14 -0.66 5.07 6.46 -1.28 -2.55 115.31 123.00 1z09 h LEU 45 Ca 0.14 -0.47 -0.09 0.00 -0.12 0.00 0.00 57.88 57.34 1z09 h LEU 45 Cb 0.16 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 1z09 h LEU 45 CO -0.01 0.58 0.03 0.24 -0.62 0.00 0.00 178.44 178.66 1z09 h MET 46 N -0.30 1.08 0.11 1.25 2.86 0.16 -2.67 114.93 117.43 1z09 h MET 46 Ca 0.01 -0.32 0.02 0.00 -2.06 0.00 0.00 59.70 57.35 1z09 h MET 46 Cb 0.54 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.04 1z09 h MET 46 CO 0.01 1.03 -0.38 1.25 1.06 0.00 0.00 176.91 179.89 1z09 h HIS 47 N 0.99 -1.05 -0.43 -0.22 -0.00 0.48 -0.86 115.15 114.07 1z09 h HIS 47 Ca 0.18 0.03 0.09 0.00 -0.00 0.00 0.00 60.37 60.66 1z09 h HIS 47 Cb 0.52 0.45 -0.08 0.00 -0.00 0.00 0.00 27.41 28.29 1z09 h HIS 47 CO 0.04 -0.48 -0.12 1.03 -0.00 0.00 0.00 177.93 178.40 1z09 h SER 48 N -0.61 -0.44 -0.48 3.26 0.87 -1.36 -2.12 113.55 112.67 1z09 h SER 48 Ca 0.03 0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.75 1z09 h SER 48 Cb 0.64 0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.84 1z09 h SER 48 CO -0.23 -0.16 0.27 0.15 -0.53 0.00 0.00 176.83 176.33 1z09 h PHE 49 N -0.02 0.49 -0.52 2.24 3.04 -1.06 -1.99 116.94 119.12 1z09 h PHE 49 Ca 0.21 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.24 1z09 h PHE 49 Cb 0.33 -0.15 -0.05 0.00 2.56 0.00 0.00 35.95 38.64 1z09 h PHE 49 CO -0.39 0.26 0.22 0.82 -2.02 0.00 0.00 178.31 177.21 1z09 h ILE 50 N 0.53 0.88 -0.77 1.41 2.04 -0.53 0.64 117.51 121.70 1z09 h ILE 50 Ca 0.20 -0.15 0.08 0.00 1.00 0.00 0.00 64.86 65.99 1z09 h ILE 50 Cb 0.07 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 36.51 1z09 h ILE 50 CO -0.12 0.08 0.51 0.25 0.00 0.00 0.00 178.15 178.87 1z09 h LEU 51 N 0.43 0.69 -0.25 1.44 7.12 -0.92 -1.95 115.31 121.85 1z09 h LEU 51 Ca 0.24 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.26 1z09 h LEU 51 Cb 0.22 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.20 1z09 h LEU 51 CO -0.22 0.43 0.16 0.11 -0.13 0.00 0.00 178.44 178.79 1z09 h LYS 52 N 0.77 0.34 0.56 1.25 1.57 -0.16 0.27 116.57 121.17 1z09 h LYS 52 Ca 0.34 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.07 1z09 h LYS 52 Cb 0.33 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1z09 h LYS 52 CO -0.12 0.26 -0.39 0.00 -0.57 0.00 0.00 179.45 178.63 1z09 h ALA 53 N 1.06 -0.96 -0.76 3.86 0.00 -0.94 1.30 119.26 122.82 1z09 h ALA 53 Ca 0.09 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.93 1z09 h ALA 53 Cb 0.01 0.51 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 1z09 h ALA 53 CO -0.02 -1.06 0.39 -0.09 0.00 0.00 0.00 179.25 178.47 1z09 h ARG 54 N -0.92 0.61 0.94 0.00 2.43 -1.29 1.97 114.38 118.12 1z09 h ARG 54 Ca -0.07 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 1z09 h ARG 54 Cb 0.77 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1z09 h ARG 54 CO 0.04 0.41 -0.45 1.03 -1.51 0.00 0.00 179.97 179.48 1z09 h SER 55 N 0.63 -1.07 -0.47 -3.80 0.87 0.16 0.34 113.55 110.21 1z09 h SER 55 Ca 0.39 0.04 0.06 0.00 -1.23 0.00 0.00 61.79 61.04 1z09 h SER 55 Cb 0.44 0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 62.62 1z09 h SER 55 CO -0.29 -0.75 0.18 0.74 -0.53 0.00 0.00 176.83 176.18 1z09 h THR 56 N -1.31 0.86 0.50 2.23 2.02 0.23 0.28 112.91 117.72 1z09 h THR 56 Ca -0.13 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1z09 h THR 56 Cb 0.97 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1z09 h THR 56 CO 0.21 0.07 -0.32 0.58 0.37 0.00 0.00 175.52 176.43 1z09 h VAL 57 N 0.36 0.34 0.00 3.16 2.07 0.33 -2.66 116.25 119.85 1z09 h VAL 57 Ca 0.22 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.69 1z09 h VAL 57 Cb 0.21 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1z09 h VAL 57 CO -0.22 0.00 -0.25 -0.09 0.02 0.00 0.00 177.57 177.03 1z09 h ARG 58 N -0.78 0.00 -1.00 1.57 2.43 -0.08 -2.94 114.38 113.57 1z09 h ARG 58 Ca -0.06 0.00 0.20 0.00 -0.81 0.00 0.00 59.98 59.31 1z09 h ARG 58 Cb 0.65 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.09 1z09 h ARG 58 CO 0.05 0.25 0.61 0.22 -1.51 0.00 0.00 179.97 179.59 1z09 h ASP 59 N 0.00 0.73 0.25 -3.80 3.58 -0.07 -2.79 116.42 114.32 1z09 h ASP 59 Ca -0.00 0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 1z09 h ASP 59 Cb 0.50 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.52 1z09 h ASP 59 CO 0.03 0.24 -0.12 0.40 -2.88 0.00 0.00 179.24 176.91 1z09 h ILE 60 N 0.70 0.00 -1.91 2.25 2.04 -1.55 -3.48 117.51 115.55 1z09 h ILE 60 Ca 0.58 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 1z09 h ILE 60 Cb 0.99 0.00 -0.20 0.00 -0.74 0.00 0.00 36.82 36.87 1z09 h ILE 60 CO -0.37 0.00 0.26 1.51 0.00 0.00 0.00 178.15 179.54 1z09 s ASP 61 N -4.46 -0.61 0.13 1.72 1.47 -1.05 -5.01 116.67 108.85 1z09 s ASP 61 Ca -0.05 0.72 0.19 0.00 1.18 0.00 0.00 52.55 54.59 1z09 s ASP 61 Cb 0.00 0.57 0.80 0.00 -0.34 0.00 0.00 42.92 43.95 1z09 s ASP 61 CO 0.15 -0.53 1.59 -0.81 0.68 0.00 0.00 175.17 176.25 1z09 n PRO 62 N 1.03 0.10 -0.27 2.11 -0.04 -1.26 -3.45 135.00 133.21 1z09 n PRO 62 Ca -0.17 0.33 0.04 0.00 -0.04 0.00 0.00 63.50 63.66 1z09 n PRO 62 Cb 0.57 -1.68 0.26 0.00 -0.04 0.00 0.00 33.50 32.60 1z09 n PRO 62 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1z09 h GLN 63 N 0.00 0.96 -4.06 0.54 4.20 -1.94 -3.34 115.11 111.46 1z09 h GLN 63 Ca 0.00 -0.06 -0.73 0.00 0.06 0.00 0.00 58.65 57.92 1z09 h GLN 63 Cb 0.31 -0.22 -0.30 0.00 0.30 0.00 0.00 27.48 27.57 1z09 h GLN 63 CO 0.00 0.64 -0.29 0.54 -0.67 0.00 0.00 178.83 179.04 1z09 s ASN 64 N -6.11 5.82 0.50 1.46 2.20 -1.22 -5.06 114.94 112.53 1z09 s ASN 64 Ca -0.11 -2.24 -0.19 0.00 -0.94 0.00 0.00 52.86 49.38 1z09 s ASN 64 Cb 0.19 -2.02 -0.08 0.00 -2.00 0.00 0.00 41.25 37.34 1z09 s ASN 64 CO 0.79 -0.61 1.02 -1.81 -2.94 0.00 0.00 177.10 173.55 1z09 s ASP 65 N 2.22 6.34 -0.38 3.54 1.01 -1.26 -4.68 116.67 123.46 1z09 s ASP 65 Ca 0.10 1.82 -0.29 0.00 0.71 0.00 0.00 52.55 54.89 1z09 s ASP 65 Cb -0.22 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.18 1z09 s ASP 65 CO -0.03 -0.78 1.12 -0.22 0.21 0.00 0.00 175.17 175.47 1z09 s LEU 66 N -3.73 3.80 -0.02 1.23 2.96 -1.26 -4.86 118.68 116.79 1z09 s LEU 66 Ca 0.65 0.82 0.18 0.00 -0.22 0.00 0.00 54.13 55.56 1z09 s LEU 66 Cb -0.14 -3.55 -0.21 0.00 0.50 0.00 0.00 46.19 42.79 1z09 s LEU 66 CO 0.24 -1.05 0.56 0.41 -1.32 0.00 0.00 176.35 175.19 1z09 n THR 67 N 6.30 0.96 -3.62 3.68 -1.04 -1.26 -4.97 114.28 114.33 1z09 n THR 67 Ca 0.12 -0.69 -0.00 0.00 -2.04 0.00 0.00 64.05 61.44 1z09 n THR 67 Cb 0.48 -0.49 -0.01 0.00 -1.82 0.00 0.00 70.33 68.49 1z09 n THR 67 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1z09 s PHE 68 N -2.96 -0.07 0.13 -1.42 5.36 -1.26 -4.80 117.98 112.96 1z09 s PHE 68 Ca -0.06 -0.03 -0.11 0.00 -0.96 0.00 0.00 56.93 55.77 1z09 s PHE 68 Cb 0.09 0.54 0.01 0.00 -0.34 0.00 0.00 43.02 43.32 1z09 s PHE 68 CO 0.84 -0.28 0.31 -0.51 -1.46 0.00 0.00 175.22 174.12 1z09 s LEU 69 N -2.78 0.88 -0.29 6.12 1.43 -1.26 -5.06 118.68 117.73 1z09 s LEU 69 Ca 0.13 -0.63 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 1z09 s LEU 69 Cb 0.03 1.40 0.19 0.00 0.03 0.00 0.00 46.19 47.84 1z09 s LEU 69 CO -0.04 -0.85 0.54 -0.13 0.23 0.00 0.00 176.35 176.11 1z09 s ARG 70 N -3.88 0.52 -0.12 1.70 0.52 -1.26 -4.12 118.95 112.30 1z09 s ARG 70 Ca 0.09 0.52 -0.15 0.00 -0.52 0.00 0.00 55.73 55.66 1z09 s ARG 70 Cb 0.03 0.14 -0.05 0.00 0.52 0.00 0.00 34.95 35.59 1z09 s ARG 70 CO -0.07 -0.98 0.37 0.42 0.02 0.00 0.00 175.30 175.07 1z09 s ILE 71 N 2.76 5.23 0.37 1.52 1.01 0.32 -4.98 121.20 127.43 1z09 s ILE 71 Ca 0.11 0.72 -0.21 0.00 0.00 0.00 0.00 60.65 61.28 1z09 s ILE 71 Cb -0.11 -3.70 -0.10 0.00 0.01 0.00 0.00 42.46 38.55 1z09 s ILE 71 CO -0.26 0.40 0.89 -0.60 0.00 0.00 0.00 174.94 175.37 1z09 s ARG 72 N 0.27 4.26 -0.14 2.79 3.52 -1.26 -1.14 118.95 127.25 1z09 s ARG 72 Ca 0.21 1.06 -0.13 0.00 -0.13 0.00 0.00 55.73 56.73 1z09 s ARG 72 Cb -0.14 -2.41 0.04 0.00 -1.56 0.00 0.00 34.95 30.88 1z09 s ARG 72 CO 0.07 0.10 0.37 -1.12 -0.81 0.00 0.00 175.30 173.92 1z09 s SER 73 N -2.04 -0.39 0.24 -2.12 0.01 -1.18 -4.79 113.70 103.43 1z09 s SER 73 Ca 0.57 0.74 -0.07 0.00 1.31 0.00 0.00 55.95 58.49 1z09 s SER 73 Cb -0.12 0.75 0.23 0.00 0.21 0.00 0.00 66.02 67.10 1z09 s SER 73 CO 0.17 -0.14 1.91 0.50 0.41 0.00 0.00 173.24 176.09 1z09 h LYS 74 N 5.49 1.26 0.00 12.44 1.63 -2.02 -3.00 116.57 132.37 1z09 h LYS 74 Ca -0.27 -0.08 -0.04 0.00 -0.85 0.00 0.00 60.65 59.40 1z09 h LYS 74 Cb 1.18 -0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 32.53 1z09 h LYS 74 CO 0.27 0.84 -0.39 -0.22 -3.45 0.00 0.00 179.45 176.51 1z09 h LYS 75 N 1.29 0.00 -1.67 1.90 3.64 -2.02 -3.49 116.57 116.22 1z09 h LYS 75 Ca 0.35 0.00 0.36 0.00 -1.27 0.00 0.00 60.65 60.09 1z09 h LYS 75 Cb -0.13 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.59 1z09 h LYS 75 CO -0.07 0.17 0.92 1.21 -2.27 0.00 0.00 179.45 179.41 1z09 s ASN 76 N -6.14 -0.01 0.01 4.20 3.84 -1.13 -5.06 114.94 110.64 1z09 s ASN 76 Ca 0.04 -0.11 -0.23 0.00 0.21 0.00 0.00 52.86 52.77 1z09 s ASN 76 Cb 0.07 0.10 -0.05 0.00 -0.55 0.00 0.00 41.25 40.82 1z09 s ASN 76 CO 0.72 -0.19 0.69 -0.70 -2.79 0.00 0.00 177.10 174.83 1z09 s GLU 77 N -2.13 4.42 -0.26 0.43 2.12 0.53 -3.09 118.70 120.72 1z09 s GLU 77 Ca 0.22 0.91 -0.08 0.00 0.36 0.00 0.00 54.97 56.39 1z09 s GLU 77 Cb 0.03 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 31.02 1z09 s GLU 77 CO -0.03 0.27 0.08 0.42 -0.54 0.00 0.00 175.26 175.46 1z09 s ILE 78 N 0.07 4.37 -0.15 -3.70 1.01 -0.29 -3.33 121.20 119.19 1z09 s ILE 78 Ca 0.36 -0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.70 1z09 s ILE 78 Cb -0.19 -3.07 0.05 0.00 0.01 0.00 0.00 42.46 39.25 1z09 s ILE 78 CO 0.20 0.30 0.37 -0.32 0.00 0.00 0.00 174.94 175.49 1z09 s MET 79 N 1.62 0.39 -0.25 2.79 1.75 -1.24 0.12 119.30 124.48 1z09 s MET 79 Ca 0.06 0.62 -0.04 0.00 -1.25 0.00 0.00 55.69 55.08 1z09 s MET 79 Cb -0.15 0.09 0.09 0.00 2.84 0.00 0.00 34.83 37.69 1z09 s MET 79 CO 0.04 -0.10 0.14 0.14 -0.65 0.00 0.00 175.02 174.59 1z09 s VAL 80 N 0.76 -0.13 -0.41 10.11 -7.23 -1.26 0.05 120.40 122.29 1z09 s VAL 80 Ca -0.05 -0.50 -0.21 0.00 -1.81 0.00 0.00 61.98 59.41 1z09 s VAL 80 Cb -0.06 -0.83 0.02 0.00 0.56 0.00 0.00 36.38 36.07 1z09 s VAL 80 CO -0.05 -0.53 0.69 0.00 -0.31 0.00 0.00 175.10 174.89 1z09 s ALA 81 N 2.15 3.37 -0.47 1.32 0.00 -1.14 -4.35 121.76 122.64 1z09 s ALA 81 Ca 0.07 -1.01 -0.24 0.00 0.00 0.00 0.00 51.96 50.78 1z09 s ALA 81 Cb -0.16 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 19.68 1z09 s ALA 81 CO -0.26 -1.66 0.86 -1.25 0.00 0.00 0.00 175.76 173.44 1z09 s PRO 82 N 2.92 3.43 -0.08 0.00 0.04 -1.26 -3.25 135.00 136.81 1z09 s PRO 82 Ca 0.26 -0.05 -0.21 0.00 0.04 0.00 0.00 61.00 61.03 1z09 s PRO 82 Cb -0.14 -3.96 -0.04 0.00 0.04 0.00 0.00 34.50 30.41 1z09 s PRO 82 CO 0.18 -1.22 0.62 -0.51 0.04 0.00 0.00 177.00 176.11 1z09 s ASP 83 N 2.31 6.89 0.00 6.66 1.01 -1.00 -4.95 116.67 127.59 1z09 s ASP 83 Ca 0.32 1.06 0.00 0.00 0.71 0.00 0.00 52.55 54.65 1z09 s ASP 83 Cb -0.12 -2.37 0.00 0.00 1.01 0.00 0.00 42.92 41.45 1z09 s ASP 83 CO 0.23 -0.06 0.00 1.17 0.21 0.00 0.00 175.17 176.73 1z09 n LYS 84 N 3.64 0.00 0.08 8.23 4.81 -1.26 -0.25 118.16 133.41 1z09 n LYS 84 Ca -0.04 0.00 0.10 0.00 -0.87 0.00 0.00 58.31 57.50 1z09 n LYS 84 Cb 0.51 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.53 1z09 n LYS 84 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1z09 n ASP 85 N 0.40 0.72 -4.93 3.14 8.00 -1.26 -4.91 116.55 117.71 1z09 n ASP 85 Ca 0.00 0.28 -0.25 0.00 0.71 0.00 0.00 54.79 55.53 1z09 n ASP 85 Cb 0.00 0.64 0.03 0.00 -0.02 0.00 0.00 41.12 41.77 1z09 n ASP 85 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1z09 s TYR 86 N -3.34 3.20 -0.25 1.24 1.51 0.65 0.15 117.35 120.52 1z09 s TYR 86 Ca -0.02 0.47 -0.02 0.00 -1.01 0.00 0.00 57.07 56.49 1z09 s TYR 86 Cb 0.10 -2.63 0.11 0.00 -0.11 0.00 0.00 41.96 39.43 1z09 s TYR 86 CO 0.81 -0.71 0.25 -0.06 -1.11 0.00 0.00 175.55 174.73 1z09 s PHE 87 N -2.86 -0.33 0.14 2.71 0.40 0.16 -2.38 117.98 115.83 1z09 s PHE 87 Ca 0.53 -0.03 -0.01 0.00 -0.60 0.00 0.00 56.93 56.82 1z09 s PHE 87 Cb -0.10 -0.44 -0.04 0.00 0.51 0.00 0.00 43.02 42.95 1z09 s PHE 87 CO 0.42 -0.77 0.32 -1.17 0.70 0.00 0.00 175.22 174.73 1z09 s LEU 88 N 2.33 4.29 -0.22 -0.37 0.20 -1.20 -3.11 118.68 120.60 1z09 s LEU 88 Ca 0.09 0.38 0.01 0.00 0.69 0.00 0.00 54.13 55.30 1z09 s LEU 88 Cb -0.15 -3.12 0.03 0.00 -0.43 0.00 0.00 46.19 42.53 1z09 s LEU 88 CO -0.24 0.05 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.10 1z09 s ILE 89 N -1.70 2.29 -0.47 6.68 -1.09 -0.75 -2.91 121.20 123.25 1z09 s ILE 89 Ca 0.38 -1.15 -0.09 0.00 -2.23 0.00 0.00 60.65 57.56 1z09 s ILE 89 Cb -0.12 -2.12 0.11 0.00 -1.58 0.00 0.00 42.46 38.76 1z09 s ILE 89 CO 0.28 0.31 0.34 -0.69 -1.23 0.00 0.00 174.94 173.94 1z09 s VAL 90 N 1.25 4.25 -0.34 2.92 1.01 0.11 -2.06 120.40 127.54 1z09 s VAL 90 Ca 0.00 -1.71 -0.24 0.00 0.00 0.00 0.00 61.98 60.03 1z09 s VAL 90 Cb -0.16 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1z09 s VAL 90 CO -0.09 -0.74 0.83 -0.63 0.00 0.00 0.00 175.10 174.47 1z09 s ILE 91 N 1.38 4.71 0.33 2.22 1.09 -0.68 -3.68 121.20 126.58 1z09 s ILE 91 Ca 0.05 1.09 -0.08 0.00 -1.10 0.00 0.00 60.65 60.61 1z09 s ILE 91 Cb -0.26 -4.22 0.01 0.00 -1.06 0.00 0.00 42.46 36.93 1z09 s ILE 91 CO -0.00 -0.39 0.55 0.00 -0.10 0.00 0.00 174.94 174.99 1z09 s GLN 92 N 3.15 1.89 -0.23 2.79 -2.07 -1.21 0.10 119.66 124.08 1z09 s GLN 92 Ca 0.34 -1.55 -0.32 0.00 -1.82 0.00 0.00 55.36 52.01 1z09 s GLN 92 Cb -0.13 0.49 0.16 0.00 -1.09 0.00 0.00 33.01 32.44 1z09 s GLN 92 CO 0.16 -0.81 1.25 1.21 -1.32 0.00 0.00 175.29 175.77 1z09 s ASN 93 N -3.14 -0.13 0.77 12.60 3.04 -0.99 -0.35 114.94 126.74 1z09 s ASN 93 Ca 0.25 0.09 -0.11 0.00 0.04 0.00 0.00 52.86 53.13 1z09 s ASN 93 Cb -0.02 0.11 0.05 0.00 -1.54 0.00 0.00 41.25 39.86 1z09 s ASN 93 CO 0.15 -0.15 1.09 -2.16 -3.04 0.00 0.00 177.10 172.99 1z09 s PRO 94 N -1.55 2.29 -0.45 0.43 0.04 -1.25 -3.78 135.00 130.73 1z09 s PRO 94 Ca 0.07 1.15 0.07 0.00 0.04 0.00 0.00 61.00 62.33 1z09 s PRO 94 Cb -0.01 -1.90 0.27 0.00 0.04 0.00 0.00 34.50 32.90 1z09 s PRO 94 CO -0.05 -1.62 0.85 2.41 0.04 0.00 0.00 177.00 178.64 1z09 n THR 95 N -3.50 -0.16 -1.94 1.26 -1.04 -1.26 -4.98 114.28 102.66 1z09 n THR 95 Ca 0.09 -2.34 0.00 0.00 -2.04 0.00 0.00 64.05 59.76 1z09 n THR 95 Cb 0.53 0.61 0.00 0.00 -1.82 0.00 0.00 70.33 69.65 1z09 n THR 95 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59