#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zkz n SER 13 N 0.00 0.00 0.13 2.98 7.64 -1.26 -0.19 113.62 122.93 2zkz n SER 13 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 2zkz n SER 13 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 2zkz n SER 13 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2zkz h LEU 14 N 0.00 0.73 -0.30 -3.43 3.38 -2.05 -2.73 115.31 110.92 2zkz h LEU 14 Ca 0.00 -0.80 -0.11 0.00 0.09 0.00 0.00 57.88 57.06 2zkz h LEU 14 Cb 0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2zkz h LEU 14 CO 0.00 1.63 -0.24 -0.08 0.09 0.00 0.00 178.44 179.84 2zkz h GLU 15 N 0.13 0.68 -0.11 1.13 4.22 -1.01 -0.19 114.58 119.44 2zkz h GLU 15 Ca -0.23 -0.34 0.02 0.00 0.08 0.00 0.00 59.36 58.89 2zkz h GLU 15 Cb 2.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.35 2zkz h GLU 15 CO 0.25 0.95 -0.03 -0.44 -2.18 0.00 0.00 179.01 177.56 2zkz h ASP 16 N 0.43 -0.12 -0.71 1.04 3.45 -1.81 -0.61 116.42 118.09 2zkz h ASP 16 Ca 0.05 0.04 -0.06 0.00 0.43 0.00 0.00 57.03 57.49 2zkz h ASP 16 Cb 0.80 0.08 -0.03 0.00 -0.56 0.00 0.00 39.33 39.61 2zkz h ASP 16 CO 0.06 -0.05 0.22 0.44 -1.57 0.00 0.00 179.24 178.34 2zkz h ASP 17 N -0.01 1.04 -0.61 6.45 3.32 -1.40 -1.52 116.42 123.69 2zkz h ASP 17 Ca 0.06 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.87 2zkz h ASP 17 Cb 0.10 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 2zkz h ASP 17 CO -0.12 0.97 0.21 0.00 -1.72 0.00 0.00 179.24 178.58 2zkz h ALA 18 N 1.16 0.80 -0.17 3.45 0.00 -0.68 -2.05 119.26 121.78 2zkz h ALA 18 Ca 0.23 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2zkz h ALA 18 Cb 0.31 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zkz h ALA 18 CO -0.01 0.46 -0.34 1.49 0.00 0.00 0.00 179.25 180.85 2zkz h GLU 19 N 0.87 0.35 -0.04 0.00 4.57 -0.88 -0.96 114.58 118.49 2zkz h GLU 19 Ca 0.20 -0.15 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2zkz h GLU 19 Cb 0.27 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2zkz h GLU 19 CO -0.01 0.65 0.02 1.25 -1.18 0.00 0.00 179.01 179.74 2zkz h LEU 20 N 0.31 0.06 -0.68 1.64 5.85 -0.96 -1.33 115.31 120.19 2zkz h LEU 20 Ca 0.04 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2zkz h LEU 20 Cb 0.75 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2zkz h LEU 20 CO 0.06 0.17 0.37 -0.07 -0.34 0.00 0.00 178.44 178.63 2zkz h LEU 21 N -0.06 0.86 -0.56 2.25 4.07 -1.20 -2.88 115.31 117.78 2zkz h LEU 21 Ca 0.01 -0.10 0.01 0.00 0.08 0.00 0.00 57.88 57.89 2zkz h LEU 21 Cb 0.13 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.62 2zkz h LEU 21 CO -0.00 0.71 0.36 0.50 -1.08 0.00 0.00 178.44 178.93 2zkz h LYS 22 N 0.94 0.70 -1.24 1.13 3.64 -0.99 0.39 116.57 121.13 2zkz h LYS 22 Ca 0.24 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2zkz h LYS 22 Cb 0.05 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2zkz h LYS 22 CO -0.04 0.46 0.00 2.41 -2.27 0.00 0.00 179.45 180.01 2zkz n THR 23 N -4.73 0.19 -3.85 1.00 -1.04 -0.52 -4.72 114.28 100.62 2zkz n THR 23 Ca 0.04 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.80 2zkz n THR 23 Cb 0.04 -0.48 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 2zkz n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zkz n ALA 25 N 0.69 -2.10 -3.39 2.41 0.00 0.12 -5.00 120.51 113.25 2zkz n ALA 25 Ca 0.00 -0.24 -0.13 0.00 0.00 0.00 0.00 53.44 53.07 2zkz n ALA 25 Cb 0.12 -1.99 -0.13 0.00 0.00 0.00 0.00 19.45 17.45 2zkz n ALA 25 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2zkz s HIS 26 N -3.82 -0.23 -0.52 0.00 3.76 -1.26 -5.07 115.29 108.14 2zkz s HIS 26 Ca 0.07 0.58 0.00 0.00 -0.15 0.00 0.00 55.06 55.57 2zkz s HIS 26 Cb -0.03 0.03 0.00 0.00 1.11 0.00 0.00 32.58 33.70 2zkz s HIS 26 CO 0.87 -0.15 0.00 -2.30 -0.85 0.00 0.00 174.74 172.30 2zkz n PRO 27 N 3.57 0.00 0.00 8.40 -0.02 -1.26 -1.39 135.00 144.30 2zkz n PRO 27 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 2zkz n PRO 27 Cb 0.56 -0.79 0.00 0.00 -0.02 0.00 0.00 33.50 33.25 2zkz n PRO 27 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zkz n ARG 29 N 0.09 0.00 -0.02 -0.52 1.74 -1.26 -1.68 116.66 115.01 2zkz n ARG 29 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 2zkz n ARG 29 Cb 0.00 0.00 0.16 0.00 -1.02 0.00 0.00 32.46 31.60 2zkz n ARG 29 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2zkz h LEU 30 N 0.00 0.58 -0.58 0.55 3.38 -1.62 0.61 115.31 118.24 2zkz h LEU 30 Ca 0.00 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 2zkz h LEU 30 Cb 0.00 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2zkz h LEU 30 CO 0.00 0.83 0.02 0.50 0.09 0.00 0.00 178.44 179.87 2zkz h LYS 31 N 0.50 1.01 -0.37 1.13 3.64 -1.58 0.33 116.57 121.23 2zkz h LYS 31 Ca 0.07 -0.31 -0.04 0.00 -1.27 0.00 0.00 60.65 59.10 2zkz h LYS 31 Cb 0.71 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2zkz h LYS 31 CO 0.05 0.99 0.08 0.82 -2.27 0.00 0.00 179.45 179.13 2zkz h ILE 32 N 0.90 1.23 -0.81 2.00 2.04 -1.73 -1.66 117.51 119.48 2zkz h ILE 32 Ca 0.17 -0.79 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 2zkz h ILE 32 Cb 0.53 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2zkz h ILE 32 CO 0.03 0.27 0.33 0.58 0.00 0.00 0.00 178.15 179.36 2zkz h VAL 33 N 0.44 1.26 -0.64 1.67 2.07 -0.66 -1.38 116.25 119.02 2zkz h VAL 33 Ca 0.11 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.78 2zkz h VAL 33 Cb 0.32 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2zkz h VAL 33 CO 0.00 0.34 0.28 -1.13 0.02 0.00 0.00 177.57 177.08 2zkz h ASN 34 N 1.18 0.87 -0.68 0.57 -1.24 -0.77 -0.33 115.58 115.17 2zkz h ASN 34 Ca 0.27 -0.16 -0.07 0.00 0.71 0.00 0.00 56.30 57.06 2zkz h ASN 34 Cb 0.21 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 39.00 2zkz h ASN 34 CO -0.02 0.78 0.17 -0.33 -1.29 0.00 0.00 177.43 176.74 2zkz h GLU 35 N 0.89 1.09 0.00 6.67 4.39 -0.92 -0.20 114.58 126.51 2zkz h GLU 35 Ca 0.22 -0.26 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 2zkz h GLU 35 Cb 0.17 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2zkz h GLU 35 CO -0.02 0.96 -0.38 -0.07 -1.16 0.00 0.00 179.01 178.35 2zkz h LEU 36 N 1.04 0.00 -0.24 1.33 3.38 -0.94 0.60 115.31 120.48 2zkz h LEU 36 Ca 0.22 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.99 2zkz h LEU 36 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2zkz h LEU 36 CO 0.00 0.38 -0.61 0.22 0.09 0.00 0.00 178.44 178.51 2zkz h TYR 37 N 0.00 1.08 0.00 1.13 3.20 -0.35 0.44 116.97 122.47 2zkz h TYR 37 Ca -0.00 -0.42 -0.12 0.00 3.14 0.00 0.00 58.73 61.33 2zkz h TYR 37 Cb 0.72 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 2zkz h TYR 37 CO 0.00 1.25 -0.58 0.87 -1.64 0.00 0.00 178.16 178.06 2zkz h LYS 38 N 0.61 0.00 -0.01 1.82 1.57 -0.59 -3.32 116.57 116.66 2zkz h LYS 38 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2zkz h LYS 38 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2zkz h LYS 38 CO 0.13 0.58 -0.14 0.72 -0.57 0.00 0.00 179.45 180.17 2zkz n HIS 39 N -3.70 0.00 0.00 -1.35 8.25 0.16 -5.02 115.22 113.57 2zkz n HIS 39 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2zkz n HIS 39 Cb 0.61 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.72 2zkz n HIS 39 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2zkz n LYS 40 N -0.04 0.00 -3.74 -0.41 3.00 0.15 -4.73 118.16 112.39 2zkz n LYS 40 Ca 0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.23 2zkz n LYS 40 Cb 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 35.13 2zkz n LYS 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2zkz s ALA 41 N 0.00 -0.87 0.01 3.14 0.00 -1.26 -4.37 121.76 118.42 2zkz s ALA 41 Ca 0.00 1.10 -0.01 0.00 0.00 0.00 0.00 51.96 53.06 2zkz s ALA 41 Cb 0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.45 2zkz s ALA 41 CO 0.00 -0.19 -0.00 -0.51 0.00 0.00 0.00 175.76 175.06 2zkz s LEU 42 N 0.56 2.10 0.59 0.00 1.43 -0.78 -4.92 118.68 117.67 2zkz s LEU 42 Ca -0.03 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.72 2zkz s LEU 42 Cb -0.05 0.14 0.04 0.00 0.03 0.00 0.00 46.19 46.36 2zkz s LEU 42 CO -0.03 -0.23 0.84 0.54 0.23 0.00 0.00 176.35 177.70 2zkz s ASN 43 N -1.07 5.16 0.28 2.29 2.20 -1.26 -0.51 114.94 122.02 2zkz s ASN 43 Ca -0.12 0.13 -0.01 0.00 -0.94 0.00 0.00 52.86 51.91 2zkz s ASN 43 Cb -0.07 -0.95 0.45 0.00 -2.00 0.00 0.00 41.25 38.67 2zkz s ASN 43 CO -0.01 -1.26 1.89 0.58 -2.94 0.00 0.00 177.10 175.36 2zkz h VAL 44 N -0.11 1.08 -0.51 3.54 2.07 -1.98 -1.26 116.25 119.07 2zkz h VAL 44 Ca -0.43 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2zkz h VAL 44 Cb 1.30 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2zkz h VAL 44 CO 0.55 0.21 0.28 0.74 0.02 0.00 0.00 177.57 179.36 2zkz h THR 45 N 1.14 1.18 -0.57 2.57 2.02 -1.94 -0.51 112.91 116.79 2zkz h THR 45 Ca 0.43 -0.46 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 2zkz h THR 45 Cb 0.19 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2zkz h THR 45 CO -0.17 0.19 0.14 1.56 0.37 0.00 0.00 175.52 177.61 2zkz h GLN 46 N 0.68 0.91 -0.39 6.66 4.20 -1.78 -1.25 115.11 124.15 2zkz h GLN 46 Ca 0.18 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2zkz h GLN 46 Cb 0.06 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2zkz h GLN 46 CO -0.03 0.85 0.19 0.82 -0.67 0.00 0.00 178.83 179.99 2zkz h ILE 47 N 0.82 1.17 -0.21 2.54 2.04 -0.99 -1.84 117.51 121.03 2zkz h ILE 47 Ca 0.18 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.58 2zkz h ILE 47 Cb 0.34 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2zkz h ILE 47 CO 0.00 0.18 0.10 0.40 0.00 0.00 0.00 178.15 178.84 2zkz h ILE 48 N 0.49 1.00 -0.27 -0.67 2.04 -0.93 -1.47 117.51 117.69 2zkz h ILE 48 Ca 0.13 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 65.98 2zkz h ILE 48 Cb 0.11 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 2zkz h ILE 48 CO -0.02 0.04 -0.16 -0.61 0.00 0.00 0.00 178.15 177.40 2zkz h GLN 49 N 0.23 -0.13 -0.32 2.37 5.75 -0.96 0.29 115.11 122.33 2zkz h GLN 49 Ca 0.09 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 2zkz h GLN 49 Cb 0.02 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 2zkz h GLN 49 CO -0.06 -0.09 0.12 0.82 -2.65 0.00 0.00 178.83 176.97 2zkz h ILE 50 N -0.14 1.19 0.00 2.39 2.04 -1.15 -3.20 117.51 118.64 2zkz h ILE 50 Ca 0.15 -0.58 -0.10 0.00 1.00 0.00 0.00 64.86 65.33 2zkz h ILE 50 Cb 0.36 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2zkz h ILE 50 CO -0.35 0.20 -0.48 -0.07 0.00 0.00 0.00 178.15 177.45 2zkz h LEU 51 N 0.36 0.00 -1.86 1.44 4.07 -1.01 -3.48 115.31 114.84 2zkz h LEU 51 Ca 0.11 0.00 -0.35 0.00 0.08 0.00 0.00 57.88 57.71 2zkz h LEU 51 Cb 0.20 0.00 0.13 0.00 1.08 0.00 0.00 40.66 42.07 2zkz h LEU 51 CO -0.01 0.48 -0.81 0.29 -1.08 0.00 0.00 178.44 177.31 2zkz n LYS 52 N -3.37 -5.29 -4.41 1.13 5.02 0.99 -5.01 118.16 107.22 2zkz n LYS 52 Ca 0.01 0.76 -0.20 0.00 -2.02 0.00 0.00 58.31 56.86 2zkz n LYS 52 Cb 0.64 -5.57 -0.10 0.00 -0.02 0.00 0.00 35.03 29.99 2zkz n LYS 52 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zkz s LEU 53 N -6.35 2.41 0.38 -0.35 1.43 -1.25 -5.10 118.68 109.84 2zkz s LEU 53 Ca 0.08 -1.20 -0.28 0.00 -1.03 0.00 0.00 54.13 51.69 2zkz s LEU 53 Cb -0.01 -0.55 -0.11 0.00 0.03 0.00 0.00 46.19 45.55 2zkz s LEU 53 CO 0.76 -0.39 1.44 -2.65 0.23 0.00 0.00 176.35 175.74 2zkz n PRO 54 N -0.55 2.52 -0.27 1.29 -0.02 -1.26 -4.87 135.00 131.84 2zkz n PRO 54 Ca -0.05 0.88 0.07 0.00 -2.02 0.00 0.00 63.50 62.38 2zkz n PRO 54 Cb 0.64 -2.59 0.22 0.00 -0.02 0.00 0.00 33.50 31.74 2zkz n PRO 54 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2zkz h GLN 55 N 2.80 0.45 -0.13 -0.52 4.15 -1.99 -0.56 115.11 119.31 2zkz h GLN 55 Ca -0.50 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 58.82 2zkz h GLN 55 Cb 1.25 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.83 2zkz h GLN 55 CO 0.63 0.30 -0.28 0.66 -1.93 0.00 0.00 178.83 178.21 2zkz h SER 56 N 0.46 0.24 -0.24 -0.69 4.64 -1.99 -1.75 113.55 114.23 2zkz h SER 56 Ca 0.45 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.67 2zkz h SER 56 Cb 0.71 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 2zkz h SER 56 CO -0.42 0.52 0.06 0.74 -0.87 0.00 0.00 176.83 176.86 2zkz h THR 57 N 0.22 1.21 -0.45 2.95 2.02 -1.46 -1.40 112.91 116.00 2zkz h THR 57 Ca 0.03 -0.69 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 2zkz h THR 57 Cb 0.61 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 2zkz h THR 57 CO 0.04 0.22 0.07 0.58 0.37 0.00 0.00 175.52 176.80 2zkz h VAL 58 N 0.21 1.25 -0.67 3.16 2.07 -1.32 -2.34 116.25 118.61 2zkz h VAL 58 Ca 0.08 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 2zkz h VAL 58 Cb 0.28 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 2zkz h VAL 58 CO 0.00 0.32 0.38 0.28 0.02 0.00 0.00 177.57 178.57 2zkz h SER 59 N 0.61 0.83 -0.41 0.57 0.02 -1.25 -0.66 113.55 113.26 2zkz h SER 59 Ca 0.14 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2zkz h SER 59 Cb 0.39 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2zkz h SER 59 CO 0.01 0.68 0.24 1.56 -1.14 0.00 0.00 176.83 178.18 2zkz h GLN 60 N 0.92 0.56 -0.27 3.45 4.20 -1.14 -0.90 115.11 121.93 2zkz h GLN 60 Ca 0.24 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 2zkz h GLN 60 Cb 0.02 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2zkz h GLN 60 CO -0.04 0.43 0.10 0.45 -0.67 0.00 0.00 178.83 179.10 2zkz h HIS 61 N 0.54 0.42 -0.80 2.96 3.86 -1.18 -2.45 115.15 118.50 2zkz h HIS 61 Ca 0.15 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2zkz h HIS 61 Cb 0.02 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.33 2zkz h HIS 61 CO -0.03 0.43 0.50 -0.07 0.86 0.00 0.00 177.93 179.62 2zkz h LEU 62 N 0.28 0.94 -0.27 2.43 3.38 -0.98 -2.79 115.31 118.29 2zkz h LEU 62 Ca 0.09 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2zkz h LEU 62 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2zkz h LEU 62 CO -0.01 0.70 0.11 0.00 0.09 0.00 0.00 178.44 179.34 2zkz n LYS 64 N -4.76 0.29 -1.50 0.00 4.76 -0.94 -4.88 118.16 111.12 2zkz n LYS 64 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2zkz n LYS 64 Cb 0.13 -1.29 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 2zkz n LYS 64 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2zkz n ARG 66 N 0.70 -1.39 0.00 1.97 0.63 -0.49 -4.90 116.66 113.18 2zkz n ARG 66 Ca 0.00 1.01 0.00 0.00 -0.92 0.00 0.00 57.85 57.94 2zkz n ARG 66 Cb 0.12 -1.49 0.00 0.00 0.45 0.00 0.00 32.46 31.54 2zkz n ARG 66 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zkz n GLY 67 N 0.11 2.27 0.10 5.14 0.00 0.20 -4.74 105.19 108.27 2zkz n GLY 67 Ca 0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 46.02 45.32 2zkz n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zkz h LYS 68 N 0.00 0.00 0.00 1.61 1.57 -1.97 -3.41 116.57 114.37 2zkz h LYS 68 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 2zkz h LYS 68 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2zkz h LYS 68 CO 0.00 0.39 -1.84 0.28 -0.57 0.00 0.00 179.45 177.71 2zkz n VAL 69 N -3.00 0.84 -4.38 0.50 0.31 -1.26 -4.72 118.33 106.62 2zkz n VAL 69 Ca -0.07 -0.29 -0.24 0.00 -0.01 0.00 0.00 64.34 63.72 2zkz n VAL 69 Cb 0.84 -1.19 -0.11 0.00 -0.91 0.00 0.00 33.84 32.47 2zkz n VAL 69 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2zkz s LEU 70 N -6.10 2.44 0.03 7.52 1.43 -1.26 -1.23 118.68 121.50 2zkz s LEU 70 Ca -0.20 -0.86 0.06 0.00 -1.03 0.00 0.00 54.13 52.09 2zkz s LEU 70 Cb 0.06 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.25 2zkz s LEU 70 CO 0.32 0.04 -0.13 -1.59 0.23 0.00 0.00 176.35 175.22 2zkz s LYS 71 N -2.73 2.26 -0.14 1.70 -2.85 0.50 -0.63 119.74 117.86 2zkz s LYS 71 Ca 0.18 -0.88 -0.03 0.00 -1.00 0.00 0.00 55.97 54.24 2zkz s LYS 71 Cb -0.07 -2.31 -0.03 0.00 -2.06 0.00 0.00 37.83 33.36 2zkz s LYS 71 CO 0.08 0.56 -0.04 0.50 0.10 0.00 0.00 175.35 176.55 2zkz s ARG 72 N -1.45 3.49 0.02 1.78 3.52 -1.26 -1.98 118.95 123.07 2zkz s ARG 72 Ca 0.16 -0.52 0.05 0.00 -0.13 0.00 0.00 55.73 55.29 2zkz s ARG 72 Cb -0.11 -2.85 -0.02 0.00 -1.56 0.00 0.00 34.95 30.41 2zkz s ARG 72 CO 0.06 0.33 -0.15 -0.80 -0.81 0.00 0.00 175.30 173.93 2zkz s ASN 73 N 0.11 1.81 -0.23 -2.12 0.01 0.48 -4.99 114.94 110.01 2zkz s ASN 73 Ca -0.01 -0.40 -0.05 0.00 -0.71 0.00 0.00 52.86 51.69 2zkz s ASN 73 Cb -0.14 -0.15 -0.01 0.00 0.41 0.00 0.00 41.25 41.36 2zkz s ASN 73 CO 0.03 0.10 -0.01 -0.60 -1.51 0.00 0.00 177.10 175.11 2zkz s ARG 74 N -0.88 3.40 -0.27 -0.60 3.52 -1.26 0.62 118.95 123.48 2zkz s ARG 74 Ca 0.04 -0.62 0.03 0.00 -0.13 0.00 0.00 55.73 55.04 2zkz s ARG 74 Cb -0.07 -3.10 0.07 0.00 -1.56 0.00 0.00 34.95 30.29 2zkz s ARG 74 CO 0.01 -0.22 -0.07 -1.14 -0.81 0.00 0.00 175.30 173.07 2zkz s GLN 75 N 1.50 1.95 7.96 5.12 0.74 -0.28 -5.00 119.66 131.65 2zkz s GLN 75 Ca 0.06 -1.34 0.00 0.00 0.05 0.00 0.00 55.36 54.12 2zkz s GLN 75 Cb -0.15 -2.85 0.00 0.00 1.10 0.00 0.00 33.01 31.11 2zkz s GLN 75 CO -0.02 -0.64 0.00 0.41 -0.55 0.00 0.00 175.29 174.49 2zkz n GLY 76 N 4.47 3.65 0.51 2.59 0.00 -1.26 -1.47 105.19 113.68 2zkz n GLY 76 Ca -0.10 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 45.94 2zkz n GLY 76 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zkz n LEU 77 N 0.00 2.01 -4.87 0.99 7.94 -1.26 -4.97 117.00 116.84 2zkz n LEU 77 Ca 0.00 -0.93 -0.35 0.00 -1.11 0.00 0.00 56.01 53.61 2zkz n LEU 77 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 2zkz n LEU 77 CO 0.00 0.37 0.04 -1.61 -1.11 0.00 0.00 177.39 175.08 2zkz s GLU 78 N -1.35 3.74 -0.26 1.96 2.02 -0.54 -5.08 118.70 119.19 2zkz s GLU 78 Ca 0.15 0.16 -0.05 0.00 0.02 0.00 0.00 54.97 55.25 2zkz s GLU 78 Cb 0.12 -3.06 -0.00 0.00 0.10 0.00 0.00 34.13 31.28 2zkz s GLU 78 CO 0.23 0.61 0.02 0.42 0.02 0.00 0.00 175.26 176.57 2zkz s ILE 79 N -1.30 3.74 -0.16 -1.63 1.01 -1.26 -1.13 121.20 120.48 2zkz s ILE 79 Ca 0.29 -0.54 -0.08 0.00 0.00 0.00 0.00 60.65 60.32 2zkz s ILE 79 Cb -0.14 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 2zkz s ILE 79 CO 0.16 0.26 0.13 -0.31 0.00 0.00 0.00 174.94 175.18 2zkz s TYR 80 N 1.50 3.48 0.01 3.97 2.02 0.20 -3.43 117.35 125.11 2zkz s TYR 80 Ca 0.04 0.40 0.02 0.00 -0.37 0.00 0.00 57.07 57.16 2zkz s TYR 80 Cb -0.16 -2.04 -0.04 0.00 -0.40 0.00 0.00 41.96 39.32 2zkz s TYR 80 CO 0.00 0.49 -0.01 0.71 -1.57 0.00 0.00 175.55 175.18 2zkz s TYR 81 N -0.31 3.04 0.15 2.71 1.51 0.33 -0.39 117.35 124.39 2zkz s TYR 81 Ca 0.11 0.05 -0.12 0.00 -1.01 0.00 0.00 57.07 56.10 2zkz s TYR 81 Cb -0.12 -1.64 0.01 0.00 -0.11 0.00 0.00 41.96 40.10 2zkz s TYR 81 CO 0.01 0.46 0.34 -1.54 -1.11 0.00 0.00 175.55 173.71 2zkz s SER 82 N -1.66 -0.06 0.11 2.29 1.04 -0.84 -1.87 113.70 112.71 2zkz s SER 82 Ca 0.20 -0.63 -0.31 0.00 0.48 0.00 0.00 55.95 55.69 2zkz s SER 82 Cb -0.11 0.46 -0.08 0.00 0.10 0.00 0.00 66.02 66.38 2zkz s SER 82 CO 0.11 -0.89 1.38 -0.63 0.98 0.00 0.00 173.24 174.19 2zkz s ILE 83 N -3.89 3.35 -1.74 -1.02 1.01 -1.26 -0.37 121.20 117.28 2zkz s ILE 83 Ca 0.10 0.97 0.21 0.00 0.00 0.00 0.00 60.65 61.93 2zkz s ILE 83 Cb 0.02 -3.62 0.67 0.00 0.01 0.00 0.00 42.46 39.54 2zkz s ILE 83 CO -0.05 0.08 1.57 -3.20 0.00 0.00 0.00 174.94 173.33 2zkz n ASN 84 N 3.95 4.19 -3.65 3.58 5.15 -0.37 -4.69 115.26 123.42 2zkz n ASN 84 Ca 0.11 -2.12 -0.06 0.00 -0.60 0.00 0.00 54.58 51.91 2zkz n ASN 84 Cb 0.43 -0.52 -0.07 0.00 -0.53 0.00 0.00 39.78 39.09 2zkz n ASN 84 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2zkz s ASN 85 N -0.98 -0.87 0.47 1.20 3.84 -1.26 -4.94 114.94 112.40 2zkz s ASN 85 Ca 0.50 1.39 0.24 0.00 0.21 0.00 0.00 52.86 55.20 2zkz s ASN 85 Cb 0.28 1.47 1.27 0.00 -0.55 0.00 0.00 41.25 43.71 2zkz s ASN 85 CO 0.31 -0.23 1.88 -0.65 -2.79 0.00 0.00 177.10 175.62 2zkz h PRO 86 N 7.30 0.21 -0.81 0.43 0.11 -1.98 -0.31 132.00 136.95 2zkz h PRO 86 Ca -0.28 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 2zkz h PRO 86 Cb 1.19 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 2zkz h PRO 86 CO 0.17 0.14 0.41 0.87 -0.21 0.00 0.00 178.00 179.38 2zkz h LYS 87 N 0.22 1.15 -0.40 1.05 1.57 -1.99 -1.28 116.57 116.89 2zkz h LYS 87 Ca 0.44 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 59.06 2zkz h LYS 87 Cb 1.39 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 2zkz h LYS 87 CO -0.10 0.87 0.21 0.28 -0.57 0.00 0.00 179.45 180.13 2zkz h VAL 88 N 1.15 1.16 -0.49 0.50 2.07 -1.44 -0.74 116.25 118.45 2zkz h VAL 88 Ca 0.28 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 2zkz h VAL 88 Cb 0.08 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2zkz h VAL 88 CO -0.04 0.17 0.09 -0.08 0.02 0.00 0.00 177.57 177.73 2zkz h GLU 89 N 0.51 0.81 -0.64 1.57 4.81 -1.43 -1.16 114.58 119.05 2zkz h GLU 89 Ca 0.14 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2zkz h GLU 89 Cb 0.09 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2zkz h GLU 89 CO -0.02 0.80 0.41 0.78 -0.73 0.00 0.00 179.01 180.25 2zkz h GLY 90 N 0.69 0.92 0.90 1.92 0.00 -1.01 -1.61 103.07 104.88 2zkz h GLY 90 Ca 0.15 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2zkz h GLY 90 CO 0.01 0.35 0.07 -2.22 0.00 0.00 0.00 176.54 174.75 2zkz h ILE 91 N 0.87 1.22 -0.84 2.60 2.04 -0.92 -2.13 117.51 120.36 2zkz h ILE 91 Ca 0.23 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.34 2zkz h ILE 91 Cb -0.06 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2zkz h ILE 91 CO -0.05 0.25 0.55 -0.29 0.00 0.00 0.00 178.15 178.61 2zkz h ILE 92 N 0.35 1.22 -0.39 -0.67 -0.00 -1.03 -1.35 117.51 115.65 2zkz h ILE 92 Ca 0.10 -0.41 -0.01 0.00 -0.00 0.00 0.00 64.86 64.54 2zkz h ILE 92 Cb 0.31 -0.01 -0.02 0.00 -0.00 0.00 0.00 36.82 37.10 2zkz h ILE 92 CO 0.00 0.21 0.21 0.11 -0.00 0.00 0.00 178.15 178.69 2zkz h LYS 93 N 1.14 0.55 -0.68 2.19 1.57 -1.17 -2.09 116.57 118.09 2zkz h LYS 93 Ca 0.31 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2zkz h LYS 93 Cb -0.12 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 2zkz h LYS 93 CO -0.06 0.44 0.43 -0.07 -0.57 0.00 0.00 179.45 179.62 2zkz h LEU 94 N 0.50 0.79 -0.41 2.94 3.38 -0.88 -2.90 115.31 118.74 2zkz h LEU 94 Ca 0.14 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2zkz h LEU 94 Cb 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2zkz h LEU 94 CO -0.02 0.59 -0.40 -0.07 0.09 0.00 0.00 178.44 178.63 2zkz h LEU 95 N 0.92 0.00 -1.59 1.67 3.38 -0.88 -3.51 115.31 115.30 2zkz h LEU 95 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2zkz h LEU 95 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2zkz h LEU 95 CO -0.05 0.40 0.00 -0.46 0.09 0.00 0.00 178.44 178.42