#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zqk n THR 7 N 0.00 0.11 0.48 0.00 5.66 -1.26 -3.39 114.28 115.88 2zqk n THR 7 Ca 0.00 -0.12 0.13 0.00 -3.05 0.00 0.00 64.05 61.01 2zqk n THR 7 Cb 0.00 0.24 0.43 0.00 -1.55 0.00 0.00 70.33 69.46 2zqk n THR 7 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 2zqk h GLU 8 N 0.00 0.00 0.04 1.09 4.11 -1.87 -0.50 114.58 117.45 2zqk h GLU 8 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 2zqk h GLU 8 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2zqk h GLU 8 CO 0.00 0.00 -0.02 1.15 0.07 0.00 0.00 179.01 180.21 2zqk h THR 9 N 0.00 1.37 -0.52 -1.06 2.02 -1.89 -0.88 112.91 111.95 2zqk h THR 9 Ca 0.00 -1.59 0.04 0.00 0.77 0.00 0.00 66.41 65.63 2zqk h THR 9 Cb 0.62 2.38 -0.04 0.00 -1.74 0.00 0.00 68.15 69.37 2zqk h THR 9 CO 0.00 0.39 0.29 0.00 0.37 0.00 0.00 175.52 176.57 2zqk h ALA 10 N 0.08 0.68 0.18 6.16 0.00 -1.63 -1.54 119.26 123.18 2zqk h ALA 10 Ca -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2zqk h ALA 10 Cb 0.67 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2zqk h ALA 10 CO 0.01 -0.03 -0.09 1.15 0.00 0.00 0.00 179.25 180.29 2zqk h THR 11 N 0.57 0.82 -0.37 0.00 2.02 -1.12 -1.50 112.91 113.33 2zqk h THR 11 Ca 0.22 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.46 2zqk h THR 11 Cb 0.09 0.82 -0.09 0.00 -1.74 0.00 0.00 68.15 67.23 2zqk h THR 11 CO -0.13 0.00 -0.46 -0.09 0.37 0.00 0.00 175.52 175.21 2zqk h ARG 12 N -0.24 -0.36 -0.27 6.66 2.43 -0.79 0.10 114.38 121.91 2zqk h ARG 12 Ca -0.02 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2zqk h ARG 12 Cb 0.19 0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.75 2zqk h ARG 12 CO 0.04 -0.24 -0.46 -0.44 -1.51 0.00 0.00 179.97 177.37 2zqk h ASP 13 N -0.37 -1.50 -0.39 -3.80 3.32 -1.00 -1.17 116.42 111.52 2zqk h ASP 13 Ca 0.11 0.19 0.08 0.00 0.02 0.00 0.00 57.03 57.43 2zqk h ASP 13 Cb 0.60 0.60 -0.07 0.00 0.22 0.00 0.00 39.33 40.68 2zqk h ASP 13 CO -0.56 -0.35 -0.08 -0.61 -1.72 0.00 0.00 179.24 175.93 2zqk h GLN 14 N -0.37 0.02 0.00 3.56 4.15 -0.52 0.85 115.11 122.80 2zqk h GLN 14 Ca 0.05 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 2zqk h GLN 14 Cb 0.51 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.19 2zqk h GLN 14 CO -0.45 0.01 -0.04 -0.07 -1.93 0.00 0.00 178.83 176.36 2zqk h LEU 15 N 0.02 0.00 0.19 -2.39 3.38 -0.63 -0.31 115.31 115.57 2zqk h LEU 15 Ca 0.19 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.82 2zqk h LEU 15 Cb 0.28 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.05 2zqk h LEU 15 CO -0.38 0.04 -1.66 0.74 0.09 0.00 0.00 178.44 177.26 2zqk h THR 16 N 0.00 1.00 -0.62 0.22 2.02 0.06 -2.22 112.91 113.37 2zqk h THR 16 Ca -0.00 -2.53 0.01 0.00 0.77 0.00 0.00 66.41 64.66 2zqk h THR 16 Cb 0.25 2.81 -0.03 0.00 -1.74 0.00 0.00 68.15 69.44 2zqk h THR 16 CO 0.00 0.84 0.41 0.50 0.37 0.00 0.00 175.52 177.64 2zqk h LYS 17 N 0.06 0.81 -0.49 6.66 3.11 -0.28 0.12 116.57 126.56 2zqk h LYS 17 Ca -0.33 -0.05 -0.11 0.00 -2.81 0.00 0.00 60.65 57.36 2zqk h LYS 17 Cb 2.07 -0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 33.10 2zqk h LYS 17 CO 0.18 0.53 -0.12 0.93 -2.81 0.00 0.00 179.45 178.16 2zqk h GLU 18 N 0.83 0.91 -0.03 1.90 5.08 -1.17 -2.66 114.58 119.45 2zqk h GLU 18 Ca 0.23 -0.33 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2zqk h GLU 18 Cb -0.08 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 2zqk h GLU 18 CO -0.06 0.98 -0.12 0.00 -1.00 0.00 0.00 179.01 178.81 2zqk h ALA 19 N 1.04 -0.11 -0.06 3.43 0.00 -0.65 -0.82 119.26 122.09 2zqk h ALA 19 Ca 0.13 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2zqk h ALA 19 Cb 0.65 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2zqk h ALA 19 CO 0.05 -0.60 0.08 0.74 0.00 0.00 0.00 179.25 179.51 2zqk h PHE 20 N -0.19 0.00 0.00 0.00 0.05 -0.65 -0.68 116.94 115.48 2zqk h PHE 20 Ca 0.05 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.84 2zqk h PHE 20 Cb 0.26 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.21 2zqk h PHE 20 CO -0.19 0.00 0.00 1.96 -0.18 0.00 0.00 178.31 179.90 2zqk h GLN 21 N 0.00 0.00 -4.20 1.51 4.20 -0.79 -3.38 115.11 112.45 2zqk h GLN 21 Ca 0.03 0.00 -0.74 0.00 0.06 0.00 0.00 58.65 58.00 2zqk h GLN 21 Cb 0.19 0.00 -0.26 0.00 0.30 0.00 0.00 27.48 27.71 2zqk h GLN 21 CO -0.00 0.00 -0.30 1.21 -0.67 0.00 0.00 178.83 179.06 2zqk s ASN 22 N -4.89 5.98 0.61 1.46 3.84 -0.26 -4.95 114.94 116.73 2zqk s ASN 22 Ca 0.01 -1.77 0.23 0.00 0.21 0.00 0.00 52.86 51.54 2zqk s ASN 22 Cb 0.09 -2.13 0.81 0.00 -0.55 0.00 0.00 41.25 39.48 2zqk s ASN 22 CO 0.42 -0.76 1.28 -0.65 -2.79 0.00 0.00 177.10 174.60 2zqk h PRO 23 N 8.70 0.00 0.07 0.43 0.11 -1.83 -0.36 132.00 139.12 2zqk h PRO 23 Ca -0.26 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.57 2zqk h PRO 23 Cb 1.09 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.22 2zqk h PRO 23 CO 0.95 0.00 -1.15 -0.44 -0.21 0.00 0.00 178.00 177.15 2zqk h ASP 24 N 0.00 0.80 0.35 -2.05 3.32 -1.92 -3.23 116.42 113.69 2zqk h ASP 24 Ca 0.42 -0.71 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2zqk h ASP 24 Cb 2.76 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 42.06 2zqk h ASP 24 CO -0.00 1.52 0.00 0.59 -1.72 0.00 0.00 179.24 179.62 2zqk n ASN 25 N -3.78 0.31 -4.86 6.45 3.02 -0.14 -4.71 115.26 111.55 2zqk n ASN 25 Ca -0.12 0.60 -0.37 0.00 -0.03 0.00 0.00 54.58 54.66 2zqk n ASN 25 Cb 0.94 -0.66 -0.06 0.00 -0.61 0.00 0.00 39.78 39.39 2zqk n ASN 25 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2zqk s GLN 26 N -3.21 3.66 0.62 3.52 0.74 -1.22 -0.03 119.66 123.75 2zqk s GLN 26 Ca 0.03 0.07 -0.13 0.00 0.05 0.00 0.00 55.36 55.39 2zqk s GLN 26 Cb 0.07 -3.22 -0.03 0.00 1.10 0.00 0.00 33.01 30.93 2zqk s GLN 26 CO 0.23 0.72 1.04 0.15 -0.55 0.00 0.00 175.29 176.87 2zqk s LYS 27 N -0.96 3.41 0.05 1.67 1.02 -0.57 -4.83 119.74 119.53 2zqk s LYS 27 Ca 0.18 0.92 0.08 0.00 0.02 0.00 0.00 55.97 57.17 2zqk s LYS 27 Cb -0.14 -2.05 -0.03 0.00 -0.52 0.00 0.00 37.83 35.09 2zqk s LYS 27 CO 0.07 -0.72 -0.23 0.08 -0.92 0.00 0.00 175.35 173.63 2zqk s VAL 28 N -2.94 1.87 0.33 3.17 1.01 -1.26 -3.36 120.40 119.23 2zqk s VAL 28 Ca 0.58 -1.30 0.05 0.00 0.00 0.00 0.00 61.98 61.31 2zqk s VAL 28 Cb -0.12 -1.62 0.05 0.00 0.00 0.00 0.00 36.38 34.69 2zqk s VAL 28 CO 0.48 0.26 0.43 0.59 0.00 0.00 0.00 175.10 176.85 2zqk n ASN 29 N 1.77 1.35 -3.73 3.32 3.02 0.01 -4.89 115.26 116.10 2zqk n ASN 29 Ca -0.17 -1.92 -0.19 0.00 -0.03 0.00 0.00 54.58 52.26 2zqk n ASN 29 Cb 0.53 -0.21 -0.17 0.00 -0.61 0.00 0.00 39.78 39.31 2zqk n ASN 29 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zqk s ILE 30 N -1.17 0.03 0.92 2.41 -1.09 -1.26 -2.40 121.20 118.64 2zqk s ILE 30 Ca 0.33 0.28 -0.14 0.00 -2.23 0.00 0.00 60.65 58.88 2zqk s ILE 30 Cb -0.03 -0.22 0.16 0.00 -1.58 0.00 0.00 42.46 40.79 2zqk s ILE 30 CO 0.21 0.17 1.24 1.51 -1.23 0.00 0.00 174.94 176.84 2zqk s ASP 31 N 1.74 3.52 0.00 3.58 3.84 -0.08 -4.88 116.67 124.39 2zqk s ASP 31 Ca -0.00 0.53 0.00 0.00 -0.00 0.00 0.00 52.55 53.08 2zqk s ASP 31 Cb -0.12 -0.79 0.00 0.00 -1.38 0.00 0.00 42.92 40.63 2zqk s ASP 31 CO -0.03 -2.50 0.20 -1.84 -0.00 0.00 0.00 175.17 171.00 2zqk n GLU 32 N -3.66 0.23 -0.03 2.11 0.00 -1.26 -1.54 120.64 116.49 2zqk n GLU 32 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.29 2zqk n GLU 32 Cb 0.60 -1.03 0.02 0.00 0.00 0.00 0.00 31.44 31.03 2zqk n GLU 32 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2zqk n LEU 33 N -0.27 1.54 -0.35 -1.84 4.77 -1.26 -4.97 117.00 114.61 2zqk n LEU 33 Ca 0.00 -1.66 -0.05 0.00 -0.03 0.00 0.00 56.01 54.27 2zqk n LEU 33 Cb 0.01 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2zqk n LEU 33 CO 0.00 0.41 -0.04 0.61 -1.33 0.00 0.00 177.39 177.04 2zqk n GLY 34 N -0.48 0.73 3.87 -0.72 0.00 -0.59 -5.01 105.19 102.99 2zqk n GLY 34 Ca 0.02 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 2zqk n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zqk s ASN 35 N -2.73 6.17 0.63 1.61 0.02 -1.26 -4.89 114.94 114.49 2zqk s ASN 35 Ca 0.00 0.29 -0.16 0.00 -1.02 0.00 0.00 52.86 51.97 2zqk s ASN 35 Cb 0.00 -1.89 -0.02 0.00 0.02 0.00 0.00 41.25 39.36 2zqk s ASN 35 CO 0.00 0.26 1.09 0.00 0.02 0.00 0.00 177.10 178.47 2zqk s ALA 36 N -1.30 2.59 -0.05 0.60 0.00 -1.26 -0.90 121.76 121.44 2zqk s ALA 36 Ca 0.26 0.51 -0.30 0.00 0.00 0.00 0.00 51.96 52.44 2zqk s ALA 36 Cb -0.12 -3.29 0.07 0.00 0.00 0.00 0.00 23.12 19.77 2zqk s ALA 36 CO 0.18 -1.06 0.66 0.96 0.00 0.00 0.00 175.76 176.49 2zqk s ILE 37 N -2.33 0.00 0.49 0.00 -4.36 -1.01 -4.81 121.20 109.18 2zqk s ILE 37 Ca 0.66 -0.03 -0.22 0.00 -0.26 0.00 0.00 60.65 60.80 2zqk s ILE 37 Cb -0.19 -0.98 -0.09 0.00 1.25 0.00 0.00 42.46 42.46 2zqk s ILE 37 CO 0.39 -0.02 0.95 -2.65 0.24 0.00 0.00 174.94 173.85 2zqk n PRO 38 N 0.93 1.14 -0.05 0.37 -0.02 -1.26 -0.81 135.00 135.30 2zqk n PRO 38 Ca -0.19 0.42 -0.03 0.00 -2.02 0.00 0.00 63.50 61.67 2zqk n PRO 38 Cb 0.57 -2.04 -0.09 0.00 -0.02 0.00 0.00 33.50 31.91 2zqk n PRO 38 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zqk n SER 39 N 0.15 2.14 0.00 2.55 3.41 -1.21 -4.49 113.62 116.17 2zqk n SER 39 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2zqk n SER 39 Cb 0.42 0.94 0.00 0.00 -0.26 0.00 0.00 64.21 65.31 2zqk n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zqk n GLY 40 N 2.19 0.90 3.56 5.00 0.00 -1.26 -5.00 105.19 110.58 2zqk n GLY 40 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2zqk n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zqk s VAL 41 N -3.01 3.53 0.00 1.61 1.01 -1.26 -5.06 120.40 117.22 2zqk s VAL 41 Ca 0.00 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 2zqk s VAL 41 Cb 0.00 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 2zqk s VAL 41 CO 0.00 0.52 0.34 -0.76 0.00 0.00 0.00 175.10 175.21 2zqk s LEU 42 N -1.01 4.41 0.29 3.92 1.43 -1.26 -1.51 118.68 124.95 2zqk s LEU 42 Ca 0.14 0.78 -0.28 0.00 -1.03 0.00 0.00 54.13 53.74 2zqk s LEU 42 Cb -0.11 -2.63 -0.14 0.00 0.03 0.00 0.00 46.19 43.34 2zqk s LEU 42 CO 0.03 0.29 0.98 0.29 0.23 0.00 0.00 176.35 178.17 2zqk n LYS 43 N 1.49 1.29 -0.22 1.70 5.02 0.96 -4.69 118.16 123.71 2zqk n LYS 43 Ca -0.13 0.45 -0.02 0.00 -2.02 0.00 0.00 58.31 56.59 2zqk n LYS 43 Cb 0.53 -1.82 0.04 0.00 -0.02 0.00 0.00 35.03 33.76 2zqk n LYS 43 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2zqk h ASP 44 N 1.91 -0.90 -0.44 4.39 5.19 -1.96 -1.27 116.42 123.34 2zqk h ASP 44 Ca -0.39 0.22 -0.05 0.00 -0.62 0.00 0.00 57.03 56.19 2zqk h ASP 44 Cb 1.34 0.50 -0.02 0.00 0.18 0.00 0.00 39.33 41.33 2zqk h ASP 44 CO 0.60 -0.27 0.12 -2.24 -3.12 0.00 0.00 179.24 174.33 2zqk h ASP 45 N -0.08 0.72 -0.53 6.45 -0.00 -1.99 -1.72 116.42 119.27 2zqk h ASP 45 Ca 0.28 -0.12 -0.04 0.00 -0.00 0.00 0.00 57.03 57.15 2zqk h ASP 45 Cb 0.53 -0.19 -0.02 0.00 -0.00 0.00 0.00 39.33 39.65 2zqk h ASP 45 CO -0.69 0.71 0.19 0.58 -0.00 0.00 0.00 179.24 180.03 2zqk h VAL 46 N 0.75 1.23 -0.61 4.15 2.07 -1.64 -0.58 116.25 121.61 2zqk h VAL 46 Ca 0.17 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 2zqk h VAL 46 Cb 0.29 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2zqk h VAL 46 CO -0.00 0.27 0.17 0.58 0.02 0.00 0.00 177.57 178.61 2zqk h VAL 47 N 0.73 1.24 0.74 2.57 2.07 -0.95 -2.00 116.25 120.65 2zqk h VAL 47 Ca 0.18 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 2zqk h VAL 47 Cb 0.24 0.59 0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2zqk h VAL 47 CO -0.01 0.32 -0.36 0.00 0.02 0.00 0.00 177.57 177.55 2zqk h ALA 48 N 1.27 -1.06 0.00 1.67 0.00 -1.01 -2.45 119.26 117.69 2zqk h ALA 48 Ca 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zqk h ALA 48 Cb 0.30 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2zqk h ALA 48 CO -0.00 -0.99 0.36 -0.97 0.00 0.00 0.00 179.25 177.65 2zqk h ASN 49 N -1.19 0.00 0.01 0.00 -1.24 -1.04 0.15 115.58 112.26 2zqk h ASN 49 Ca -0.10 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.87 2zqk h ASN 49 Cb 0.76 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.82 2zqk h ASN 49 CO 0.17 0.00 -0.14 0.40 -1.29 0.00 0.00 177.43 176.57 2zqk h ILE 50 N 0.00 1.64 0.21 2.57 1.08 -1.04 -3.12 117.51 118.85 2zqk h ILE 50 Ca 0.00 -2.07 0.01 0.00 -0.39 0.00 0.00 64.86 62.42 2zqk h ILE 50 Cb 0.73 3.01 -0.03 0.00 -3.07 0.00 0.00 36.82 37.45 2zqk h ILE 50 CO 0.00 0.55 -0.36 -0.33 -0.69 0.00 0.00 178.15 177.32 2zqk h GLU 51 N -0.72 -0.62 -0.82 2.37 4.39 -0.30 0.10 114.58 118.98 2zqk h GLU 51 Ca -0.02 0.04 0.16 0.00 0.34 0.00 0.00 59.36 59.88 2zqk h GLU 51 Cb 0.98 0.14 -0.15 0.00 -0.10 0.00 0.00 28.75 29.62 2zqk h GLU 51 CO 0.03 -0.41 -0.26 1.49 -1.16 0.00 0.00 179.01 178.69 2zqk h GLU 52 N -0.64 -0.03 -0.16 2.33 4.81 -1.38 0.34 114.58 119.86 2zqk h GLU 52 Ca 0.01 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 2zqk h GLU 52 Cb 0.63 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2zqk h GLU 52 CO -0.16 -0.02 -0.43 1.96 -0.73 0.00 0.00 179.01 179.63 2zqk h GLN 53 N -0.03 0.38 0.40 1.92 4.20 -1.36 -1.67 115.11 118.95 2zqk h GLN 53 Ca 0.37 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 2zqk h GLN 53 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 2zqk h GLN 53 CO -0.85 0.74 -0.19 0.00 -0.67 0.00 0.00 178.83 177.86 2zqk h ALA 54 N 1.23 -0.54 -0.83 3.87 0.00 0.11 -2.13 119.26 120.99 2zqk h ALA 54 Ca 0.02 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2zqk h ALA 54 Cb 0.89 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 2zqk h ALA 54 CO 0.07 -0.61 0.50 0.87 0.00 0.00 0.00 179.25 180.08 2zqk h LYS 55 N -0.93 0.85 0.00 0.00 6.56 -1.14 0.56 116.57 122.47 2zqk h LYS 55 Ca -0.06 -0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 59.48 2zqk h LYS 55 Cb 0.55 -0.19 -0.00 0.00 -0.57 0.00 0.00 32.23 32.02 2zqk h LYS 55 CO 0.09 0.57 -0.01 0.00 -2.06 0.00 0.00 179.45 178.04 2zqk h ALA 56 N 1.41 1.02 0.00 3.86 0.00 -1.32 -0.27 119.26 123.96 2zqk h ALA 56 Ca 0.37 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.14 2zqk h ALA 56 Cb 0.23 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2zqk h ALA 56 CO -0.20 0.01 -1.34 0.00 0.00 0.00 0.00 179.25 177.72 2zqk n ALA 57 N -2.10 2.03 0.21 0.00 0.00 0.02 -2.84 120.51 117.84 2zqk n ALA 57 Ca -0.01 -0.49 -0.13 0.00 0.00 0.00 0.00 53.44 52.81 2zqk n ALA 57 Cb 0.19 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.58 2zqk n ALA 57 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2zqk h GLY 58 N 3.77 -0.59 0.56 0.00 0.00 0.58 -2.02 103.07 105.37 2zqk h GLY 58 Ca -0.14 0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.48 2zqk h GLY 58 CO 0.04 -0.21 0.25 0.83 0.00 0.00 0.00 176.54 177.44 2zqk h GLU 59 N -0.93 0.45 0.00 4.80 4.39 -1.43 0.64 114.58 122.51 2zqk h GLU 59 Ca -0.06 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2zqk h GLU 59 Cb 0.56 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2zqk h GLU 59 CO 0.09 0.30 0.00 -1.91 -1.16 0.00 0.00 179.01 176.33 2zqk n GLU 60 N -4.93 0.00 -0.19 2.33 4.07 -1.13 -0.90 120.64 119.89 2zqk n GLU 60 Ca 0.07 0.49 0.00 0.00 -0.06 0.00 0.00 57.16 57.66 2zqk n GLU 60 Cb 0.20 -1.17 0.10 0.00 -0.06 0.00 0.00 31.44 30.52 2zqk n GLU 60 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2zqk h ALA 61 N -1.78 0.67 -1.43 4.31 0.00 -1.29 -1.81 119.26 117.93 2zqk h ALA 61 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zqk h ALA 61 Cb 0.00 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2zqk h ALA 61 CO 0.00 -0.33 0.00 1.17 0.00 0.00 0.00 179.25 180.09 2zqk n LYS 62 N -5.17 0.00 0.22 0.00 4.81 0.21 -1.06 118.16 117.17 2zqk n LYS 62 Ca 0.09 0.29 0.08 0.00 -0.87 0.00 0.00 58.31 57.89 2zqk n LYS 62 Cb 0.32 -1.26 0.42 0.00 0.02 0.00 0.00 35.03 34.53 2zqk n LYS 62 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 2zqk h GLN 63 N 0.00 0.00 0.00 1.64 4.15 -1.07 -0.68 115.11 119.15 2zqk h GLN 63 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2zqk h GLN 63 Cb 0.00 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 2zqk h GLN 63 CO 0.00 0.00 -0.17 0.37 -1.93 0.00 0.00 178.83 177.10 2zqk h GLN 64 N 0.00 0.00 -0.82 1.69 4.15 -1.15 -3.37 115.11 115.61 2zqk h GLN 64 Ca 0.00 0.00 0.18 0.00 0.77 0.00 0.00 58.65 59.60 2zqk h GLN 64 Cb 0.77 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.34 2zqk h GLN 64 CO 0.00 0.29 0.30 0.00 -1.93 0.00 0.00 178.83 177.49 2zqk h ALA 65 N -0.74 1.20 0.00 3.38 0.00 0.45 0.35 119.26 123.90 2zqk h ALA 65 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zqk h ALA 65 Cb 0.39 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2zqk h ALA 65 CO -0.01 -0.31 0.01 0.44 0.00 0.00 0.00 179.25 179.38 2zqk n ILE 66 N -5.08 0.35 -2.17 0.00 -6.64 -0.94 -4.09 119.36 100.80 2zqk n ILE 66 Ca 0.18 0.10 -0.31 0.00 -1.77 0.00 0.00 62.75 60.96 2zqk n ILE 66 Cb 0.54 -1.10 -0.05 0.00 -1.44 0.00 0.00 39.64 37.59 2zqk n ILE 66 CO 0.00 0.00 0.00 -1.61 -1.77 0.00 0.00 176.55 173.17 2zqk s GLU 67 N -2.06 2.79 0.00 6.28 0.41 0.12 -5.11 118.70 121.13 2zqk s GLU 67 Ca 0.00 -0.94 0.00 0.00 -0.41 0.00 0.00 54.97 53.62 2zqk s GLU 67 Cb 0.00 -5.22 0.00 0.00 -1.78 0.00 0.00 34.13 27.13 2zqk s GLU 67 CO 0.00 -3.40 0.00 0.09 -0.49 0.00 0.00 175.26 171.46