#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 1.45 -0.08 3.04 0.00 -2.06 -2.20 119.26 119.41 1z09 h ALA 2 Ca 0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1z09 h ALA 2 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1z09 h ALA 2 CO 0.00 0.36 -0.38 0.93 0.00 0.00 0.00 179.25 180.16 1z09 h GLU 3 N 0.00 0.17 0.96 0.00 4.39 -2.05 -2.71 114.58 115.35 1z09 h GLU 3 Ca -0.00 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 1z09 h GLU 3 Cb 0.54 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1z09 h GLU 3 CO 0.04 0.53 -0.46 0.28 -1.16 0.00 0.00 179.01 178.24 1z09 h VAL 4 N 0.15 0.01 -0.99 3.13 2.07 -1.82 0.48 116.25 119.28 1z09 h VAL 4 Ca 0.02 -0.05 0.16 0.00 0.82 0.00 0.00 66.70 67.65 1z09 h VAL 4 Cb 0.75 0.01 -0.09 0.00 -1.52 0.00 0.00 31.29 30.43 1z09 h VAL 4 CO 0.06 0.00 0.62 1.05 0.02 0.00 0.00 177.57 179.31 1z09 h GLU 5 N -1.34 0.81 -0.36 1.57 4.11 -1.56 0.99 114.58 118.80 1z09 h GLU 5 Ca -0.13 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.23 1z09 h GLU 5 Cb 0.99 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1z09 h GLU 5 CO 0.22 0.53 0.14 1.49 0.07 0.00 0.00 179.01 181.46 1z09 h GLU 6 N 0.83 0.54 0.30 1.06 4.81 -1.15 -0.03 114.58 120.93 1z09 h GLU 6 Ca 0.53 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.65 1z09 h GLU 6 Cb 0.74 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.04 1z09 h GLU 6 CO -0.31 0.53 -0.14 1.15 -0.73 0.00 0.00 179.01 179.51 1z09 h THR 7 N 0.43 0.73 -0.85 0.32 2.02 0.33 -2.85 112.91 113.04 1z09 h THR 7 Ca 0.12 -0.50 0.08 0.00 0.77 0.00 0.00 66.41 66.88 1z09 h THR 7 Cb 0.20 0.99 -0.06 0.00 -1.74 0.00 0.00 68.15 67.54 1z09 h THR 7 CO -0.01 0.10 0.55 0.17 0.37 0.00 0.00 175.52 176.70 1z09 h LEU 8 N -0.68 0.79 -1.40 2.58 8.10 0.89 0.21 115.31 125.81 1z09 h LEU 8 Ca -0.04 0.01 0.04 0.00 0.11 0.00 0.00 57.88 58.00 1z09 h LEU 8 Cb 0.47 -0.16 -0.04 0.00 -0.44 0.00 0.00 40.66 40.50 1z09 h LEU 8 CO 0.07 0.49 0.43 0.50 -4.11 0.00 0.00 178.44 175.82 1z09 h LYS 9 N 0.89 0.75 0.00 0.17 3.64 -0.91 0.24 116.57 121.36 1z09 h LYS 9 Ca 0.38 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1z09 h LYS 9 Cb 0.30 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1z09 h LYS 9 CO -0.14 0.50 0.00 -0.09 -2.27 0.00 0.00 179.45 177.44 1z09 h ARG 10 N 0.77 0.00 0.00 1.90 2.43 -0.71 0.11 114.38 118.88 1z09 h ARG 10 Ca 0.26 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1z09 h ARG 10 Cb 0.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1z09 h ARG 10 CO -0.07 0.00 0.00 -0.07 -1.51 0.00 0.00 179.97 178.32 1z09 h LEU 11 N 0.00 0.00 -0.75 3.80 3.38 -0.42 -3.11 115.31 118.22 1z09 h LEU 11 Ca 0.00 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.12 1z09 h LEU 11 Cb 0.14 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 1z09 h LEU 11 CO 0.00 0.00 0.28 -0.61 0.09 0.00 0.00 178.44 178.20 1z09 h GLN 12 N 0.00 0.39 0.00 1.13 4.15 -0.86 -3.44 115.11 116.49 1z09 h GLN 12 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1z09 h GLN 12 Cb 0.41 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.02 1z09 h GLN 12 CO 0.00 0.26 0.00 0.45 -1.93 0.00 0.00 178.83 177.61 1z09 n SER 13 N -5.03 0.00 0.00 -0.69 2.88 -1.18 -4.52 113.62 105.08 1z09 n SER 13 Ca 0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1z09 n SER 13 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 1z09 n SER 13 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1z09 n GLN 14 N 0.00 -0.10 -0.35 -1.46 7.27 -1.26 -4.87 117.38 116.61 1z09 n GLN 14 Ca 0.00 0.03 0.09 0.00 0.07 0.00 0.00 57.00 57.19 1z09 n GLN 14 Cb 0.00 -3.11 0.28 0.00 2.41 0.00 0.00 30.24 29.81 1z09 n GLN 14 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 1z09 h LYS 15 N 1.93 0.88 0.00 3.69 3.64 -1.97 -3.33 116.57 121.41 1z09 h LYS 15 Ca 0.00 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 1z09 h LYS 15 Cb 0.05 -0.20 -0.11 0.00 -0.41 0.00 0.00 32.23 31.56 1z09 h LYS 15 CO 0.00 0.58 -0.25 0.41 -2.27 0.00 0.00 179.45 177.92 1z09 n GLY 16 N -1.36 0.53 3.70 5.01 0.00 -1.26 -5.04 105.19 106.78 1z09 n GLY 16 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1z09 n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z09 s VAL 17 N 0.00 2.50 -0.08 1.61 1.01 -1.25 -2.87 120.40 121.31 1z09 s VAL 17 Ca 0.00 0.20 0.14 0.00 0.00 0.00 0.00 61.98 62.32 1z09 s VAL 17 Cb 0.00 -3.13 -0.23 0.00 0.00 0.00 0.00 36.38 33.03 1z09 s VAL 17 CO 0.00 0.01 0.54 0.00 0.00 0.00 0.00 175.10 175.65 1z09 n GLN 18 N 4.87 0.64 -3.61 2.72 6.02 0.02 -4.96 117.38 123.08 1z09 n GLN 18 Ca 0.16 0.22 -0.09 0.00 -0.01 0.00 0.00 57.00 57.28 1z09 n GLN 18 Cb 0.38 -1.73 -0.06 0.00 1.02 0.00 0.00 30.24 29.84 1z09 n GLN 18 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1z09 s GLY 19 N -5.16 -0.16 -0.04 1.08 0.00 -1.22 -4.85 107.32 96.96 1z09 s GLY 19 Ca -0.06 2.48 0.05 0.00 0.00 0.00 0.00 44.72 47.19 1z09 s GLY 19 CO 0.83 1.51 -0.20 -0.42 0.00 0.00 0.00 173.10 174.82 1z09 s ILE 20 N -0.33 1.62 -0.21 0.90 1.01 -1.26 -0.76 121.20 122.17 1z09 s ILE 20 Ca 0.02 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 1z09 s ILE 20 Cb -0.03 -1.38 0.06 0.00 0.01 0.00 0.00 42.46 41.12 1z09 s ILE 20 CO -0.04 0.46 -0.01 -0.63 0.00 0.00 0.00 174.94 174.72 1z09 s ILE 21 N -0.09 0.98 0.05 2.92 1.01 -0.97 -2.13 121.20 122.97 1z09 s ILE 21 Ca -0.02 -0.83 -0.19 0.00 0.00 0.00 0.00 60.65 59.61 1z09 s ILE 21 Cb -0.12 -1.36 -0.06 0.00 0.01 0.00 0.00 42.46 40.93 1z09 s ILE 21 CO 0.02 -0.14 0.55 -0.69 0.00 0.00 0.00 174.94 174.68 1z09 s VAL 22 N 1.65 4.80 -0.02 2.92 1.01 0.32 -2.54 120.40 128.55 1z09 s VAL 22 Ca -0.03 1.17 0.02 0.00 0.00 0.00 0.00 61.98 63.14 1z09 s VAL 22 Cb -0.18 -3.88 -0.00 0.00 0.00 0.00 0.00 36.38 32.33 1z09 s VAL 22 CO -0.07 0.54 -0.08 -0.69 0.00 0.00 0.00 175.10 174.80 1z09 s VAL 23 N -1.00 0.70 0.79 2.92 1.01 -1.04 0.21 120.40 124.00 1z09 s VAL 23 Ca 0.28 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.85 1z09 s VAL 23 Cb -0.19 -0.62 0.12 0.00 0.00 0.00 0.00 36.38 35.70 1z09 s VAL 23 CO 0.18 0.21 1.10 0.54 0.00 0.00 0.00 175.10 177.14 1z09 s ASN 24 N 0.05 4.14 0.00 3.32 2.20 -1.24 -2.06 114.94 121.36 1z09 s ASN 24 Ca -0.01 0.14 0.00 0.00 -0.94 0.00 0.00 52.86 52.06 1z09 s ASN 24 Cb -0.06 -0.52 0.00 0.00 -2.00 0.00 0.00 41.25 38.66 1z09 s ASN 24 CO 0.00 -2.03 0.99 0.35 -2.94 0.00 0.00 177.10 173.47 1z09 n THR 25 N -3.15 1.94 0.21 0.54 -2.24 -1.09 -1.43 114.28 109.05 1z09 n THR 25 Ca 0.12 0.50 0.09 0.00 -2.27 0.00 0.00 64.05 62.49 1z09 n THR 25 Cb 0.60 -1.50 0.35 0.00 -2.10 0.00 0.00 70.33 67.68 1z09 n THR 25 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1z09 h GLU 26 N 0.00 0.00 -0.53 -0.78 5.08 -1.91 -3.47 114.58 112.97 1z09 h GLU 26 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z09 h GLU 26 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1z09 h GLU 26 CO 0.00 0.25 0.00 0.41 -1.00 0.00 0.00 179.01 178.67 1z09 n GLY 27 N 0.48 0.98 2.98 -3.84 0.00 -0.52 -5.06 105.19 100.21 1z09 n GLY 27 Ca 0.01 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.53 -0.56 0.29 -0.61 1.01 -1.26 -5.03 121.20 112.52 1z09 s ILE 28 Ca 0.00 0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.37 1z09 s ILE 28 Cb 0.00 -0.72 -0.12 0.00 0.01 0.00 0.00 42.46 41.63 1z09 s ILE 28 CO 0.00 -0.06 1.59 -0.81 0.00 0.00 0.00 174.94 175.66 1z09 n PRO 29 N 5.36 2.68 0.00 2.79 -0.04 -1.26 -3.60 135.00 140.93 1z09 n PRO 29 Ca -0.05 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 1z09 n PRO 29 Cb 0.50 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 1z09 n PRO 29 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1z09 n ILE 30 N 2.18 0.00 -1.71 0.52 -5.35 0.13 -4.94 119.36 110.20 1z09 n ILE 30 Ca 0.09 0.00 -0.37 0.00 -0.27 0.00 0.00 62.75 62.20 1z09 n ILE 30 Cb 0.36 -0.02 0.07 0.00 -1.74 0.00 0.00 39.64 38.31 1z09 n ILE 30 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 1z09 n LYS 31 N 0.00 1.09 -3.62 6.28 3.00 -1.21 -4.71 118.16 118.98 1z09 n LYS 31 Ca 0.00 0.43 -0.07 0.00 -0.00 0.00 0.00 58.31 58.67 1z09 n LYS 31 Cb 0.00 -2.46 -0.06 0.00 0.00 0.00 0.00 35.03 32.51 1z09 n LYS 31 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1z09 s SER 32 N -1.34 -0.26 -0.02 3.14 1.04 -1.26 0.12 113.70 115.13 1z09 s SER 32 Ca 0.81 0.41 0.18 0.00 0.48 0.00 0.00 55.95 57.84 1z09 s SER 32 Cb -0.39 0.39 0.56 0.00 0.10 0.00 0.00 66.02 66.68 1z09 s SER 32 CO 0.42 -0.15 1.47 0.35 0.98 0.00 0.00 173.24 176.30 1z09 n THR 33 N 1.37 0.97 -2.25 2.02 -2.24 -0.91 -4.95 114.28 108.29 1z09 n THR 33 Ca -0.09 -0.86 -0.14 0.00 -2.27 0.00 0.00 64.05 60.69 1z09 n THR 33 Cb 0.57 0.35 0.08 0.00 -2.10 0.00 0.00 70.33 69.23 1z09 n THR 33 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1z09 n MET 34 N 1.25 0.02 0.20 -0.78 2.81 -1.26 -4.78 117.12 114.58 1z09 n MET 34 Ca 0.21 -1.43 -0.08 0.00 -1.81 0.00 0.00 57.70 54.59 1z09 n MET 34 Cb 0.57 -0.45 -0.04 0.00 -0.71 0.00 0.00 33.22 32.59 1z09 n MET 34 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1z09 h ASP 35 N -0.47 -0.43 0.00 7.83 3.58 -1.95 -3.49 116.42 121.50 1z09 h ASP 35 Ca -0.20 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.27 1z09 h ASP 35 Cb 0.67 0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.84 1z09 h ASP 35 CO 0.19 -0.30 0.00 0.59 -2.88 0.00 0.00 179.24 176.84 1z09 n ASN 36 N -3.39 0.00 0.16 2.28 4.13 -1.26 -4.95 115.26 112.24 1z09 n ASN 36 Ca -0.06 0.00 0.02 0.00 1.68 0.00 0.00 54.58 56.22 1z09 n ASN 36 Cb 0.20 0.00 0.35 0.00 -1.54 0.00 0.00 39.78 38.79 1z09 n ASN 36 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1z09 h PRO 37 N 0.00 0.09 -0.49 3.52 0.13 -2.02 -1.83 132.00 131.40 1z09 h PRO 37 Ca 0.00 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.04 1z09 h PRO 37 Cb 0.00 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.10 1z09 h PRO 37 CO 0.00 0.40 0.05 1.15 -0.23 0.00 0.00 178.00 179.37 1z09 h THR 38 N 0.08 1.23 -0.53 1.56 2.02 -1.96 -2.20 112.91 113.11 1z09 h THR 38 Ca 0.01 -0.91 0.10 0.00 0.77 0.00 0.00 66.41 66.38 1z09 h THR 38 Cb 0.60 0.80 -0.08 0.00 -1.74 0.00 0.00 68.15 67.72 1z09 h THR 38 CO 0.04 0.33 0.08 0.74 0.37 0.00 0.00 175.52 177.08 1z09 h THR 39 N 0.75 0.67 0.10 3.16 2.02 -1.71 -2.78 112.91 115.11 1z09 h THR 39 Ca 0.15 -0.07 -0.31 0.00 0.77 0.00 0.00 66.41 66.96 1z09 h THR 39 Cb 0.38 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1z09 h THR 39 CO 0.01 0.04 -1.58 0.74 0.37 0.00 0.00 175.52 175.09 1z09 h THR 40 N 0.21 1.08 -0.76 3.16 2.02 -1.57 -2.35 112.91 114.70 1z09 h THR 40 Ca 0.27 -2.76 0.06 0.00 0.77 0.00 0.00 66.41 64.75 1z09 h THR 40 Cb 0.39 2.69 -0.06 0.00 -1.74 0.00 0.00 68.15 69.43 1z09 h THR 40 CO -0.37 0.79 0.45 0.06 0.37 0.00 0.00 175.52 176.82 1z09 h GLN 41 N 0.06 0.80 0.11 6.66 3.07 -1.27 -0.99 115.11 123.55 1z09 h GLN 41 Ca -0.26 -0.05 -0.27 0.00 0.09 0.00 0.00 58.65 58.16 1z09 h GLN 41 Cb 2.01 -0.18 -0.00 0.00 0.08 0.00 0.00 27.48 29.38 1z09 h GLN 41 CO 0.14 0.53 -1.38 1.88 0.09 0.00 0.00 178.83 180.09 1z09 h TYR 42 N 0.83 0.43 -0.17 0.06 0.05 -1.65 -3.17 116.97 113.35 1z09 h TYR 42 Ca 0.34 -0.32 0.05 0.00 0.05 0.00 0.00 58.73 58.85 1z09 h TYR 42 Cb 0.18 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 37.83 1z09 h TYR 42 CO -0.05 1.54 -0.32 0.00 -1.05 0.00 0.00 178.16 178.27 1z09 h ALA 43 N -0.05 -0.35 -0.86 3.88 0.00 -1.30 0.24 119.26 120.83 1z09 h ALA 43 Ca -0.30 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1z09 h ALA 43 Cb 1.74 0.63 -0.04 0.00 0.00 0.00 0.00 17.79 20.12 1z09 h ALA 43 CO 0.06 -0.79 0.45 0.77 0.00 0.00 0.00 179.25 179.74 1z09 h SER 44 N -0.38 1.09 -0.05 0.00 0.02 -1.35 0.38 113.55 113.26 1z09 h SER 44 Ca 0.11 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z09 h SER 44 Cb 0.55 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.80 1z09 h SER 44 CO -0.38 0.89 0.02 0.25 -1.14 0.00 0.00 176.83 176.47 1z09 h LEU 45 N 1.21 0.07 -0.57 5.07 5.85 -1.22 -2.51 115.31 123.21 1z09 h LEU 45 Ca 0.30 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.77 1z09 h LEU 45 Cb 0.06 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1z09 h LEU 45 CO -0.04 0.19 -0.11 0.24 -0.34 0.00 0.00 178.44 178.37 1z09 h MET 46 N -0.05 1.02 -0.12 1.25 2.86 -0.34 -2.97 114.93 116.58 1z09 h MET 46 Ca 0.02 -0.38 0.05 0.00 -2.06 0.00 0.00 59.70 57.32 1z09 h MET 46 Cb 0.14 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.67 1z09 h MET 46 CO -0.00 1.06 -0.36 1.25 1.06 0.00 0.00 176.91 179.93 1z09 h HIS 47 N 0.91 -1.00 -0.45 -0.22 -0.00 -0.04 0.18 115.15 114.53 1z09 h HIS 47 Ca 0.14 0.04 0.09 0.00 -0.00 0.00 0.00 60.37 60.64 1z09 h HIS 47 Cb 0.68 0.46 -0.08 0.00 -0.00 0.00 0.00 27.41 28.47 1z09 h HIS 47 CO 0.05 -0.43 -0.06 0.66 -0.00 0.00 0.00 177.93 178.15 1z09 h SER 48 N -0.44 -0.31 -0.43 3.26 4.64 -1.43 -2.37 113.55 116.47 1z09 h SER 48 Ca 0.09 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1z09 h SER 48 Cb 0.58 0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.88 1z09 h SER 48 CO -0.37 -0.11 0.28 0.15 -0.87 0.00 0.00 176.83 175.92 1z09 h PHE 49 N 0.05 0.54 -0.38 4.77 3.04 -1.04 -2.94 116.94 120.98 1z09 h PHE 49 Ca 0.22 0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.23 1z09 h PHE 49 Cb 0.33 -0.18 -0.04 0.00 2.56 0.00 0.00 35.95 38.62 1z09 h PHE 49 CO -0.34 0.34 0.13 0.82 -2.02 0.00 0.00 178.31 177.24 1z09 h ILE 50 N 0.58 0.88 -0.56 1.41 2.04 -0.20 -0.95 117.51 120.72 1z09 h ILE 50 Ca 0.16 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 66.00 1z09 h ILE 50 Cb -0.07 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 1z09 h ILE 50 CO -0.03 0.05 0.37 -0.07 0.00 0.00 0.00 178.15 178.47 1z09 h LEU 51 N 0.28 0.38 -0.56 1.44 3.38 -1.37 -1.55 115.31 117.30 1z09 h LEU 51 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1z09 h LEU 51 Cb 0.15 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1z09 h LEU 51 CO -0.18 0.24 0.32 0.11 0.09 0.00 0.00 178.44 179.02 1z09 h LYS 52 N 0.42 0.77 0.72 1.13 1.57 -1.01 0.84 116.57 121.02 1z09 h LYS 52 Ca 0.25 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1z09 h LYS 52 Cb 0.44 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1z09 h LYS 52 CO -0.07 0.57 -0.45 0.00 -0.57 0.00 0.00 179.45 178.94 1z09 h ALA 53 N 1.15 -1.14 -0.75 3.86 0.00 -1.09 1.21 119.26 122.51 1z09 h ALA 53 Ca 0.20 -0.23 0.11 0.00 0.00 0.00 0.00 54.91 54.99 1z09 h ALA 53 Cb 0.01 0.55 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 1z09 h ALA 53 CO -0.04 -1.16 0.38 0.00 0.00 0.00 0.00 179.25 178.43 1z09 h ARG 54 N -1.10 0.59 0.77 0.00 3.08 -1.37 1.60 114.38 117.95 1z09 h ARG 54 Ca -0.09 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1z09 h ARG 54 Cb 0.88 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.81 1z09 h ARG 54 CO 0.09 0.39 -0.37 0.77 -1.07 0.00 0.00 179.97 179.78 1z09 h SER 55 N 0.61 -0.87 -0.51 7.04 0.02 -0.33 0.30 113.55 119.80 1z09 h SER 55 Ca 0.38 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.41 1z09 h SER 55 Cb 0.45 0.23 -0.05 0.00 0.14 0.00 0.00 62.40 63.17 1z09 h SER 55 CO -0.30 -0.60 0.22 0.74 -1.14 0.00 0.00 176.83 175.76 1z09 h THR 56 N -1.08 0.89 -0.15 -2.27 2.02 0.22 -1.65 112.91 110.89 1z09 h THR 56 Ca -0.11 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 66.94 1z09 h THR 56 Cb 0.80 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1z09 h THR 56 CO 0.17 0.08 0.07 0.58 0.37 0.00 0.00 175.52 176.79 1z09 h VAL 57 N 0.43 0.99 0.00 3.16 2.07 0.25 -2.69 116.25 120.46 1z09 h VAL 57 Ca 0.24 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.69 1z09 h VAL 57 Cb 0.20 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1z09 h VAL 57 CO -0.20 0.03 -0.07 -0.09 0.02 0.00 0.00 177.57 177.25 1z09 h ARG 58 N 0.15 0.00 -0.76 1.57 2.43 -0.04 -3.07 114.38 114.66 1z09 h ARG 58 Ca 0.06 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.36 1z09 h ARG 58 Cb 0.02 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.52 1z09 h ARG 58 CO -0.05 0.07 0.50 -0.44 -1.51 0.00 0.00 179.97 178.54 1z09 h ASP 59 N 0.00 0.48 0.06 -3.80 3.32 -0.95 -3.19 116.42 112.34 1z09 h ASP 59 Ca -0.00 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1z09 h ASP 59 Cb 0.56 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1z09 h ASP 59 CO 0.01 0.26 -0.03 0.40 -1.72 0.00 0.00 179.24 178.16 1z09 h ILE 60 N 0.52 0.00 -2.92 0.35 1.08 -1.67 -3.47 117.51 111.39 1z09 h ILE 60 Ca 0.37 -0.18 -0.15 0.00 -0.39 0.00 0.00 64.86 64.51 1z09 h ILE 60 Cb 0.70 0.00 0.05 0.00 -3.07 0.00 0.00 36.82 34.50 1z09 h ILE 60 CO -0.13 0.00 0.12 0.47 -0.69 0.00 0.00 178.15 177.92 1z09 n ASP 61 N -2.73 0.13 -0.17 1.72 8.00 -1.20 -4.91 116.55 117.37 1z09 n ASP 61 Ca -0.01 -1.21 0.00 0.00 0.71 0.00 0.00 54.79 54.28 1z09 n ASP 61 Cb 0.03 -0.31 0.26 0.00 -0.02 0.00 0.00 41.12 41.08 1z09 n ASP 61 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1z09 h PRO 62 N 0.00 0.90 0.00 -0.24 0.13 -1.91 -3.45 132.00 127.43 1z09 h PRO 62 Ca -0.14 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1z09 h PRO 62 Cb 0.40 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.33 1z09 h PRO 62 CO 0.10 0.64 0.00 0.00 -0.23 0.00 0.00 178.00 178.51 1z09 n GLN 63 N -4.40 0.00 -1.75 0.86 10.64 -1.26 -4.84 117.38 116.63 1z09 n GLN 63 Ca 0.07 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.24 1z09 n GLN 63 Cb 0.07 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.45 1z09 n GLN 63 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1z09 n ASN 64 N 0.00 1.89 -3.39 2.61 3.02 -1.26 -4.95 115.26 113.18 1z09 n ASN 64 Ca 0.00 -0.90 0.02 0.00 -0.03 0.00 0.00 54.58 53.67 1z09 n ASN 64 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1z09 n ASN 64 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1z09 s ASP 65 N -0.81 -1.04 0.17 6.41 1.01 -1.26 -4.78 116.67 116.36 1z09 s ASP 65 Ca 0.00 1.07 -0.32 0.00 0.71 0.00 0.00 52.55 54.01 1z09 s ASP 65 Cb 0.00 2.04 -0.17 0.00 1.01 0.00 0.00 42.92 45.80 1z09 s ASP 65 CO 0.00 -0.20 0.91 0.18 0.21 0.00 0.00 175.17 176.27 1z09 n LEU 66 N 5.35 0.34 -0.01 1.23 4.77 -1.26 -4.88 117.00 122.55 1z09 n LEU 66 Ca -0.07 1.15 -0.04 0.00 -0.03 0.00 0.00 56.01 57.01 1z09 n LEU 66 Cb 0.51 -1.08 -0.12 0.00 -2.33 0.00 0.00 43.42 40.40 1z09 n LEU 66 CO -0.03 -2.00 -0.51 0.35 -1.33 0.00 0.00 177.39 173.87 1z09 n THR 67 N 0.81 1.34 -3.15 -5.08 -2.24 -1.26 -4.90 114.28 99.80 1z09 n THR 67 Ca 0.16 -0.75 0.06 0.00 -2.27 0.00 0.00 64.05 61.25 1z09 n THR 67 Cb 0.23 -0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 67.64 1z09 n THR 67 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1z09 s PHE 68 N -2.76 -0.15 0.42 4.78 5.36 -1.26 -4.93 117.98 119.44 1z09 s PHE 68 Ca -0.05 0.17 -0.05 0.00 -0.96 0.00 0.00 56.93 56.04 1z09 s PHE 68 Cb 0.08 0.06 -0.04 0.00 -0.34 0.00 0.00 43.02 42.78 1z09 s PHE 68 CO 0.82 -0.08 0.72 -1.17 -1.46 0.00 0.00 175.22 174.05 1z09 s LEU 69 N 2.91 3.77 -0.28 6.12 1.98 -1.26 -5.06 118.68 126.87 1z09 s LEU 69 Ca -0.08 0.87 0.00 0.00 -2.89 0.00 0.00 54.13 52.03 1z09 s LEU 69 Cb -0.08 -3.78 0.16 0.00 0.66 0.00 0.00 46.19 43.15 1z09 s LEU 69 CO -0.08 -0.46 0.44 -0.13 -1.89 0.00 0.00 176.35 174.23 1z09 s ARG 70 N -4.38 0.43 0.37 1.98 0.52 -1.26 -3.75 118.95 112.86 1z09 s ARG 70 Ca 0.47 0.42 -0.00 0.00 -0.52 0.00 0.00 55.73 56.09 1z09 s ARG 70 Cb -0.10 -0.20 -0.03 0.00 0.52 0.00 0.00 34.95 35.13 1z09 s ARG 70 CO 0.39 -0.85 0.58 0.42 0.02 0.00 0.00 175.30 175.87 1z09 s ILE 71 N 2.61 5.08 -0.27 1.52 1.01 -0.56 -4.99 121.20 125.60 1z09 s ILE 71 Ca 0.12 -0.36 -0.02 0.00 0.00 0.00 0.00 60.65 60.39 1z09 s ILE 71 Cb -0.14 -3.86 0.12 0.00 0.01 0.00 0.00 42.46 38.59 1z09 s ILE 71 CO -0.24 -0.60 0.25 -0.13 0.00 0.00 0.00 174.94 174.22 1z09 s ARG 72 N -4.37 0.27 0.51 2.79 1.81 -1.26 -3.11 118.95 115.58 1z09 s ARG 72 Ca 0.41 -0.10 -0.02 0.00 -1.72 0.00 0.00 55.73 54.30 1z09 s ARG 72 Cb -0.10 -0.88 0.00 0.00 -0.45 0.00 0.00 34.95 33.52 1z09 s ARG 72 CO 0.37 -0.92 0.76 -1.12 -0.68 0.00 0.00 175.30 173.71 1z09 s SER 73 N 2.31 5.72 0.12 0.23 0.01 -1.23 -5.00 113.70 115.87 1z09 s SER 73 Ca 0.09 0.44 -0.21 0.00 1.31 0.00 0.00 55.95 57.58 1z09 s SER 73 Cb -0.15 -1.58 -0.05 0.00 0.21 0.00 0.00 66.02 64.46 1z09 s SER 73 CO -0.28 -0.86 1.71 0.11 0.41 0.00 0.00 173.24 174.33 1z09 h LYS 74 N 0.17 -0.03 0.00 12.44 1.79 -2.03 -3.39 116.57 125.51 1z09 h LYS 74 Ca -0.46 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 1z09 h LYS 74 Cb 1.26 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.91 1z09 h LYS 74 CO 0.58 -0.02 0.00 1.63 -1.08 0.00 0.00 179.45 180.56 1z09 n LYS 75 N -5.19 0.00 -2.05 3.15 5.02 -1.26 -4.98 118.16 112.85 1z09 n LYS 75 Ca -0.03 0.11 -0.35 0.00 -2.02 0.00 0.00 58.31 56.02 1z09 n LYS 75 Cb 0.12 -0.48 0.02 0.00 -0.02 0.00 0.00 35.03 34.67 1z09 n LYS 75 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1z09 s ASN 76 N -2.58 5.37 -0.12 4.39 0.01 -1.26 -4.96 114.94 115.78 1z09 s ASN 76 Ca 0.00 2.23 -0.13 0.00 -0.71 0.00 0.00 52.86 54.25 1z09 s ASN 76 Cb 0.00 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 39.03 1z09 s ASN 76 CO 0.00 -1.46 0.29 -0.70 -1.51 0.00 0.00 177.10 173.71 1z09 s GLU 77 N -3.46 4.04 -0.15 -0.60 2.12 -0.55 -3.50 118.70 116.59 1z09 s GLU 77 Ca 0.73 0.12 0.01 0.00 0.36 0.00 0.00 54.97 56.20 1z09 s GLU 77 Cb -0.26 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 30.80 1z09 s GLU 77 CO 0.32 0.43 -0.19 0.42 -0.54 0.00 0.00 175.26 175.71 1z09 s ILE 78 N -0.14 2.35 -0.20 -3.70 1.01 -1.18 -3.55 121.20 115.79 1z09 s ILE 78 Ca 0.18 -0.88 -0.07 0.00 0.00 0.00 0.00 60.65 59.87 1z09 s ILE 78 Cb -0.14 -1.97 0.09 0.00 0.01 0.00 0.00 42.46 40.46 1z09 s ILE 78 CO 0.06 0.53 0.43 -0.32 0.00 0.00 0.00 174.94 175.64 1z09 s MET 79 N 0.84 0.35 -0.11 2.79 1.75 -1.25 -1.50 119.30 122.17 1z09 s MET 79 Ca -0.06 1.04 -0.03 0.00 -1.25 0.00 0.00 55.69 55.39 1z09 s MET 79 Cb -0.15 0.33 0.05 0.00 2.84 0.00 0.00 34.83 37.89 1z09 s MET 79 CO -0.02 -0.24 0.13 0.54 -0.65 0.00 0.00 175.02 174.79 1z09 s VAL 80 N 2.50 -0.20 -0.54 10.11 0.11 -1.25 -1.57 120.40 129.56 1z09 s VAL 80 Ca -0.03 0.20 -0.23 0.00 -2.93 0.00 0.00 61.98 58.99 1z09 s VAL 80 Cb -0.12 -0.37 0.04 0.00 -1.53 0.00 0.00 36.38 34.41 1z09 s VAL 80 CO -0.13 0.02 0.90 0.00 -3.33 0.00 0.00 175.10 172.56 1z09 s ALA 81 N 2.24 3.19 0.52 1.54 0.00 -1.18 -4.02 121.76 124.06 1z09 s ALA 81 Ca 0.04 -1.29 0.09 0.00 0.00 0.00 0.00 51.96 50.80 1z09 s ALA 81 Cb -0.13 -3.68 0.06 0.00 0.00 0.00 0.00 23.12 19.36 1z09 s ALA 81 CO -0.07 -2.32 0.71 -1.25 0.00 0.00 0.00 175.76 172.83 1z09 s PRO 82 N 3.77 2.50 0.00 0.00 0.04 -1.26 -2.95 135.00 137.09 1z09 s PRO 82 Ca 0.28 -1.48 0.00 0.00 0.04 0.00 0.00 61.00 59.84 1z09 s PRO 82 Cb -0.13 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 31.72 1z09 s PRO 82 CO 0.18 -0.65 0.00 -3.47 0.04 0.00 0.00 177.00 173.11 1z09 n ASP 83 N -2.10 0.00 0.00 6.66 2.03 -1.20 -4.91 116.55 117.02 1z09 n ASP 83 Ca 0.13 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.44 1z09 n ASP 83 Cb 0.61 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.01 1z09 n ASP 83 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1z09 n LYS 84 N -1.87 0.00 0.05 -0.67 3.00 -1.26 -3.92 118.16 113.49 1z09 n LYS 84 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.43 1z09 n LYS 84 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 35.03 35.15 1z09 n LYS 84 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1z09 n ASP 85 N 3.89 0.66 -3.92 3.14 2.03 -1.26 -4.89 116.55 116.21 1z09 n ASP 85 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 1z09 n ASP 85 Cb 0.00 0.37 -0.04 0.00 -0.72 0.00 0.00 41.12 40.74 1z09 n ASP 85 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1z09 s TYR 86 N -3.17 0.08 -0.17 -0.67 1.51 -1.25 -2.67 117.35 111.00 1z09 s TYR 86 Ca 0.05 -0.48 -0.09 0.00 -1.01 0.00 0.00 57.07 55.54 1z09 s TYR 86 Cb 0.14 0.44 0.07 0.00 -0.11 0.00 0.00 41.96 42.50 1z09 s TYR 86 CO 0.75 -1.10 0.41 -0.59 -1.11 0.00 0.00 175.55 173.90 1z09 s PHE 87 N -3.96 -0.64 0.01 2.71 -0.71 -0.87 -3.25 117.98 111.26 1z09 s PHE 87 Ca 0.16 1.33 0.02 0.00 -1.04 0.00 0.00 56.93 57.41 1z09 s PHE 87 Cb -0.03 0.27 -0.01 0.00 -1.21 0.00 0.00 43.02 42.03 1z09 s PHE 87 CO 0.07 -0.37 -0.08 -0.48 -1.34 0.00 0.00 175.22 173.02 1z09 s LEU 88 N 1.70 2.10 -0.24 -1.99 2.34 -1.15 -2.49 118.68 118.95 1z09 s LEU 88 Ca -0.08 -0.28 -0.14 0.00 0.06 0.00 0.00 54.13 53.69 1z09 s LEU 88 Cb -0.09 -0.31 -0.04 0.00 -0.56 0.00 0.00 46.19 45.18 1z09 s LEU 88 CO -0.13 -0.01 0.35 -0.63 -1.06 0.00 0.00 176.35 174.87 1z09 s ILE 89 N -0.58 5.21 -0.32 1.48 1.01 -1.05 -3.08 121.20 123.87 1z09 s ILE 89 Ca -0.01 0.55 -0.08 0.00 0.00 0.00 0.00 60.65 61.10 1z09 s ILE 89 Cb -0.05 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.75 1z09 s ILE 89 CO 0.00 0.22 0.13 -0.69 0.00 0.00 0.00 174.94 174.60 1z09 s VAL 90 N 1.68 4.27 -0.13 2.92 1.01 -0.61 -2.30 120.40 127.24 1z09 s VAL 90 Ca 0.15 -0.68 -0.25 0.00 0.00 0.00 0.00 61.98 61.20 1z09 s VAL 90 Cb -0.15 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1z09 s VAL 90 CO 0.09 -0.01 0.80 -0.63 0.00 0.00 0.00 175.10 175.35 1z09 s ILE 91 N 1.54 4.93 0.19 2.22 1.09 0.06 -3.94 121.20 127.28 1z09 s ILE 91 Ca 0.03 1.60 -0.08 0.00 -1.10 0.00 0.00 60.65 61.10 1z09 s ILE 91 Cb -0.18 -4.12 -0.02 0.00 -1.06 0.00 0.00 42.46 37.09 1z09 s ILE 91 CO 0.05 0.10 0.28 -1.10 -0.10 0.00 0.00 174.94 174.16 1z09 s GLN 92 N 1.71 1.23 -0.04 2.79 -0.21 -1.23 -0.80 119.66 123.11 1z09 s GLN 92 Ca 0.39 -1.29 -0.31 0.00 0.02 0.00 0.00 55.36 54.16 1z09 s GLN 92 Cb -0.17 0.37 0.12 0.00 1.00 0.00 0.00 33.01 34.33 1z09 s GLN 92 CO 0.15 -0.45 1.27 -0.80 -2.12 0.00 0.00 175.29 173.34 1z09 s ASN 93 N -3.02 -0.07 0.11 5.90 0.02 -1.14 -1.49 114.94 115.25 1z09 s ASN 93 Ca 0.23 -0.12 -0.14 0.00 -1.02 0.00 0.00 52.86 51.81 1z09 s ASN 93 Cb 0.03 0.16 -0.08 0.00 0.02 0.00 0.00 41.25 41.38 1z09 s ASN 93 CO 0.04 -0.29 1.42 1.55 0.02 0.00 0.00 177.10 179.84 1z09 h PRO 94 N 2.00 0.75 -5.37 -0.60 0.13 -1.93 -3.39 132.00 123.59 1z09 h PRO 94 Ca -0.27 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.45 1z09 h PRO 94 Cb 1.20 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1z09 h PRO 94 CO 0.27 1.04 -1.10 2.41 -0.23 0.00 0.00 178.00 180.40 1z09 n THR 95 N -4.20 -9.88 -0.34 1.56 -1.04 -1.26 -4.94 114.28 94.18 1z09 n THR 95 Ca -0.04 1.79 0.00 0.00 -2.04 0.00 0.00 64.05 63.76 1z09 n THR 95 Cb 0.51 -5.85 0.00 0.00 -1.82 0.00 0.00 70.33 63.17 1z09 n THR 95 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64