#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zkz n TYR 11 N 0.00 0.00 0.00 -1.84 0.53 -1.26 -1.86 117.16 112.73 2zkz n TYR 11 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2zkz n TYR 11 Cb 0.00 -0.01 0.00 0.00 -1.03 0.00 0.00 39.34 38.30 2zkz n TYR 11 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 2zkz n SER 13 N 0.29 0.00 -0.03 7.72 2.88 -1.26 -0.60 113.62 122.62 2zkz n SER 13 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2zkz n SER 13 Cb 0.02 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.51 2zkz n SER 13 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2zkz h LEU 14 N 0.00 0.76 -0.22 2.46 3.38 -1.81 -1.47 115.31 118.41 2zkz h LEU 14 Ca 0.00 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2zkz h LEU 14 Cb 0.00 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2zkz h LEU 14 CO 0.00 1.13 0.02 -0.33 0.09 0.00 0.00 178.44 179.34 2zkz h GLU 15 N 0.54 0.38 -0.48 1.13 4.39 -1.11 -0.75 114.58 118.69 2zkz h GLU 15 Ca 0.02 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2zkz h GLU 15 Cb 1.07 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 2zkz h GLU 15 CO 0.10 0.55 0.32 -0.44 -1.16 0.00 0.00 179.01 178.38 2zkz h ASP 16 N 0.17 0.55 -0.45 1.42 3.45 -1.79 -1.79 116.42 117.97 2zkz h ASP 16 Ca 0.07 -0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.49 2zkz h ASP 16 Cb 0.37 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.98 2zkz h ASP 16 CO 0.01 0.40 0.19 0.44 -1.57 0.00 0.00 179.24 178.71 2zkz h ASP 17 N 0.65 0.62 -0.56 6.45 3.32 -1.14 -0.91 116.42 124.84 2zkz h ASP 17 Ca 0.18 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2zkz h ASP 17 Cb -0.07 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.29 2zkz h ASP 17 CO -0.04 0.61 0.36 0.00 -1.72 0.00 0.00 179.24 178.45 2zkz h ALA 18 N 1.03 0.71 -0.67 3.45 0.00 -0.95 -0.77 119.26 122.06 2zkz h ALA 18 Ca 0.15 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2zkz h ALA 18 Cb 0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2zkz h ALA 18 CO -0.01 0.16 0.11 1.49 0.00 0.00 0.00 179.25 181.00 2zkz h GLU 19 N 0.75 1.10 0.29 0.00 4.57 -1.20 0.13 114.58 120.21 2zkz h GLU 19 Ca 0.20 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 2zkz h GLU 19 Cb -0.06 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.40 2zkz h GLU 19 CO -0.04 1.01 -0.14 1.25 -1.18 0.00 0.00 179.01 179.91 2zkz h LEU 20 N 1.03 -0.32 -0.40 1.64 5.85 -0.80 -0.34 115.31 121.97 2zkz h LEU 20 Ca 0.20 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.91 2zkz h LEU 20 Cb 0.44 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 2zkz h LEU 20 CO 0.01 -0.18 0.23 -0.07 -0.34 0.00 0.00 178.44 178.09 2zkz h LEU 21 N -0.44 0.38 -0.61 2.25 4.07 -0.99 -2.74 115.31 117.23 2zkz h LEU 21 Ca -0.04 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.97 2zkz h LEU 21 Cb 0.33 -0.08 -0.05 0.00 1.08 0.00 0.00 40.66 41.95 2zkz h LEU 21 CO 0.06 0.27 0.35 0.50 -1.08 0.00 0.00 178.44 178.55 2zkz h LYS 22 N 0.47 0.64 -1.57 1.13 3.64 -0.57 -1.59 116.57 118.72 2zkz h LYS 22 Ca 0.16 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2zkz h LYS 22 Cb 0.00 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2zkz h LYS 22 CO -0.07 0.43 0.00 2.41 -2.27 0.00 0.00 179.45 179.94 2zkz n THR 23 N -4.79 0.26 -3.90 1.00 -1.04 -0.15 -4.73 114.28 100.92 2zkz n THR 23 Ca 0.07 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.83 2zkz n THR 23 Cb 0.13 -0.59 -0.01 0.00 -1.82 0.00 0.00 70.33 68.04 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 0.81 -1.94 -3.73 2.41 0.00 -0.60 -5.00 120.51 112.45 2zkz n ALA 25 Ca 0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 2zkz n ALA 25 Cb 0.14 -1.82 -0.15 0.00 0.00 0.00 0.00 19.45 17.62 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 -3.83 -0.16 -0.22 0.00 3.76 -1.26 -5.07 115.29 108.51 2zkz s HIS 26 Ca 0.07 0.50 0.00 0.00 -0.15 0.00 0.00 55.06 55.48 2zkz s HIS 26 Cb -0.04 -0.13 0.00 0.00 1.11 0.00 0.00 32.58 33.52 2zkz s HIS 26 CO 0.87 -0.19 0.00 -2.30 -0.85 0.00 0.00 174.74 172.27 2zkz n PRO 27 N 4.46 0.00 0.00 8.40 -0.02 -1.26 -0.93 135.00 145.64 2zkz n PRO 27 Ca -0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 2zkz n PRO 27 Cb 0.51 -0.63 0.00 0.00 -0.02 0.00 0.00 33.50 33.36 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 0.16 0.00 -0.22 -0.52 1.74 -1.26 -1.29 116.66 115.27 2zkz n ARG 29 Ca 0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 2zkz n ARG 29 Cb 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 31.53 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 0.98 -0.48 0.55 3.38 -1.43 0.82 115.31 119.14 2zkz h LEU 30 Ca 0.00 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 2zkz h LEU 30 Cb 0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2zkz h LEU 30 CO 0.00 0.95 0.16 0.50 0.09 0.00 0.00 178.44 180.14 2zkz h LYS 31 N 0.99 0.74 -0.52 1.13 3.64 -1.44 -0.07 116.57 121.05 2zkz h LYS 31 Ca 0.21 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2zkz h LYS 31 Cb 0.36 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2zkz h LYS 31 CO 0.00 0.69 0.21 0.82 -2.27 0.00 0.00 179.45 178.90 2zkz h ILE 32 N 0.64 1.22 -0.79 2.00 2.04 -1.72 -1.98 117.51 118.91 2zkz h ILE 32 Ca 0.16 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 65.30 2zkz h ILE 32 Cb 0.25 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2zkz h ILE 32 CO -0.01 0.25 0.32 0.58 0.00 0.00 0.00 178.15 179.29 2zkz h VAL 33 N 0.69 1.26 -0.51 1.67 2.07 -0.60 -1.47 116.25 119.36 2zkz h VAL 33 Ca 0.17 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 2zkz h VAL 33 Cb 0.20 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2zkz h VAL 33 CO -0.01 0.34 0.08 -1.13 0.02 0.00 0.00 177.57 176.86 2zkz h ASN 34 N 1.15 0.76 -0.21 0.57 -0.00 -0.77 0.93 115.58 118.01 2zkz h ASN 34 Ca 0.26 -0.15 -0.11 0.00 -0.00 0.00 0.00 56.30 56.30 2zkz h ASN 34 Cb 0.22 -0.20 -0.01 0.00 -0.00 0.00 0.00 38.32 38.32 2zkz h ASN 34 CO -0.02 0.78 -0.23 -0.33 -0.00 0.00 0.00 177.43 177.63 2zkz h GLU 35 N 0.77 0.67 -0.11 6.67 4.39 -0.94 -1.40 114.58 124.63 2zkz h GLU 35 Ca 0.16 -0.26 -0.13 0.00 0.34 0.00 0.00 59.36 59.47 2zkz h GLU 35 Cb 0.35 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2zkz h GLU 35 CO 0.01 0.84 -0.51 -0.07 -1.16 0.00 0.00 179.01 178.12 2zkz h LEU 36 N 0.59 0.32 -0.60 1.33 3.38 -0.59 -0.39 115.31 119.35 2zkz h LEU 36 Ca 0.08 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2zkz h LEU 36 Cb 0.70 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2zkz h LEU 36 CO 0.05 0.78 -0.06 0.22 0.09 0.00 0.00 178.44 179.52 2zkz h TYR 37 N 0.23 1.16 -0.16 1.13 3.20 -0.47 0.92 116.97 122.98 2zkz h TYR 37 Ca 0.01 -0.22 -0.22 0.00 3.14 0.00 0.00 58.73 61.44 2zkz h TYR 37 Cb 0.98 -0.29 0.01 0.00 1.54 0.00 0.00 36.73 38.96 2zkz h TYR 37 CO 0.02 1.04 -0.76 0.87 -1.64 0.00 0.00 178.16 177.69 2zkz h LYS 38 N 0.94 0.79 -0.01 1.82 1.57 -1.05 -3.32 116.57 117.32 2zkz h LYS 38 Ca 0.16 -0.64 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2zkz h LYS 38 Cb 0.62 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2zkz h LYS 38 CO 0.04 1.24 -0.58 0.72 -0.57 0.00 0.00 179.45 180.31 2zkz n HIS 39 N -3.94 0.00 0.00 -1.35 8.25 -0.17 -4.99 115.22 113.02 2zkz n HIS 39 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 2zkz n HIS 39 Cb 0.74 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.85 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 -0.38 0.00 -3.78 -0.41 3.00 0.32 -4.75 118.16 112.16 2zkz n LYS 40 Ca 0.08 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.26 2zkz n LYS 40 Cb 0.42 -0.05 -0.13 0.00 0.00 0.00 0.00 35.03 35.27 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 -0.42 -0.12 3.14 0.00 -1.26 -4.34 121.76 118.75 2zkz s ALA 41 Ca 0.00 0.64 -0.11 0.00 0.00 0.00 0.00 51.96 52.48 2zkz s ALA 41 Cb 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 23.12 22.76 2zkz s ALA 41 CO 0.00 -0.12 0.33 -0.51 0.00 0.00 0.00 175.76 175.46 2zkz s LEU 42 N 0.56 0.73 0.65 0.00 1.43 -0.68 -4.94 118.68 116.43 2zkz s LEU 42 Ca -0.04 0.66 -0.03 0.00 -1.03 0.00 0.00 54.13 53.70 2zkz s LEU 42 Cb -0.05 1.13 0.06 0.00 0.03 0.00 0.00 46.19 47.36 2zkz s LEU 42 CO -0.03 -0.12 0.92 0.54 0.23 0.00 0.00 176.35 177.90 2zkz s ASN 43 N 0.20 4.88 0.21 2.29 2.20 -1.26 -0.42 114.94 123.05 2zkz s ASN 43 Ca -0.00 0.14 -0.09 0.00 -0.94 0.00 0.00 52.86 51.96 2zkz s ASN 43 Cb -0.02 -0.83 0.23 0.00 -2.00 0.00 0.00 41.25 38.63 2zkz s ASN 43 CO 0.00 -1.48 1.82 0.58 -2.94 0.00 0.00 177.10 175.07 2zkz h VAL 44 N -0.35 0.99 -0.50 3.54 2.07 -1.99 -2.00 116.25 118.02 2zkz h VAL 44 Ca -0.42 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 66.88 2zkz h VAL 44 Cb 1.30 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 2zkz h VAL 44 CO 0.53 0.13 0.29 0.74 0.02 0.00 0.00 177.57 179.29 2zkz h THR 45 N 0.72 1.04 -0.56 2.57 2.02 -1.94 -1.52 112.91 115.24 2zkz h THR 45 Ca 0.30 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.24 2zkz h THR 45 Cb 0.15 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 2zkz h THR 45 CO -0.17 0.11 0.18 1.56 0.37 0.00 0.00 175.52 177.57 2zkz h GLN 46 N 0.58 0.83 -0.13 6.66 4.20 -1.84 -0.23 115.11 125.19 2zkz h GLN 46 Ca 0.20 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2zkz h GLN 46 Cb 0.04 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 2zkz h GLN 46 CO -0.10 0.71 0.01 0.82 -0.67 0.00 0.00 178.83 179.60 2zkz h ILE 47 N 0.81 1.24 -0.56 2.54 2.04 -0.88 -1.63 117.51 121.08 2zkz h ILE 47 Ca 0.19 -0.79 0.03 0.00 1.00 0.00 0.00 64.86 65.29 2zkz h ILE 47 Cb 0.23 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 2zkz h ILE 47 CO -0.01 0.23 0.33 0.40 0.00 0.00 0.00 178.15 179.10 2zkz h ILE 48 N -0.04 1.05 -0.62 -0.67 2.04 -1.08 -0.15 117.51 118.04 2zkz h ILE 48 Ca 0.04 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.71 2zkz h ILE 48 Cb 0.35 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 2zkz h ILE 48 CO 0.01 0.12 0.41 -0.61 0.00 0.00 0.00 178.15 178.08 2zkz h GLN 49 N 0.65 0.68 0.06 2.37 4.15 -0.85 0.94 115.11 123.13 2zkz h GLN 49 Ca 0.23 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.51 2zkz h GLN 49 Cb 0.03 -0.15 0.01 0.00 0.21 0.00 0.00 27.48 27.58 2zkz h GLN 49 CO -0.10 0.45 -0.42 0.82 -1.93 0.00 0.00 178.83 177.65 2zkz h ILE 50 N 0.71 1.63 0.00 2.39 2.04 -0.64 -3.37 117.51 120.27 2zkz h ILE 50 Ca 0.25 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 63.69 2zkz h ILE 50 Cb 0.13 3.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 2zkz h ILE 50 CO -0.07 0.65 -0.71 -0.07 0.00 0.00 0.00 178.15 177.95 2zkz h LEU 51 N -0.72 0.00 -1.35 1.44 3.38 -0.95 -3.48 115.31 113.64 2zkz h LEU 51 Ca -0.08 -0.22 -0.36 0.00 0.09 0.00 0.00 57.88 57.31 2zkz h LEU 51 Cb 1.30 0.00 0.15 0.00 0.09 0.00 0.00 40.66 42.20 2zkz h LEU 51 CO 0.06 0.11 -0.74 0.29 0.09 0.00 0.00 178.44 178.25 2zkz n LYS 52 N -2.13 -7.08 -4.25 1.13 4.76 0.33 -5.01 118.16 105.90 2zkz n LYS 52 Ca 0.03 0.83 -0.23 0.00 -2.87 0.00 0.00 58.31 56.07 2zkz n LYS 52 Cb 0.45 -5.85 -0.07 0.00 -1.84 0.00 0.00 35.03 27.71 2zkz n LYS 52 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zkz s LEU 53 N -6.74 3.14 0.16 -0.35 1.02 -1.24 -5.08 118.68 109.60 2zkz s LEU 53 Ca 0.23 -0.78 -0.33 0.00 0.02 0.00 0.00 54.13 53.27 2zkz s LEU 53 Cb -0.10 -1.61 -0.13 0.00 0.02 0.00 0.00 46.19 44.37 2zkz s LEU 53 CO 0.73 -0.15 1.65 -2.65 0.02 0.00 0.00 176.35 175.96 2zkz n PRO 54 N -0.98 2.38 -0.23 1.29 -0.02 -1.26 -4.86 135.00 131.33 2zkz n PRO 54 Ca -0.05 0.86 0.02 0.00 -2.02 0.00 0.00 63.50 62.31 2zkz n PRO 54 Cb 0.61 -2.67 0.14 0.00 -0.02 0.00 0.00 33.50 31.56 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 6.49 0.46 -0.10 -0.52 4.15 -1.99 -0.73 115.11 122.86 2zkz h GLN 55 Ca -0.45 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 58.93 2zkz h GLN 55 Cb 1.24 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.82 2zkz h GLN 55 CO 0.92 0.30 -0.01 0.66 -1.93 0.00 0.00 178.83 178.77 2zkz h SER 56 N 0.47 0.19 -0.76 -0.69 4.64 -1.99 -1.06 113.55 114.35 2zkz h SER 56 Ca 0.35 -0.32 0.08 0.00 -0.47 0.00 0.00 61.79 61.43 2zkz h SER 56 Cb 0.45 -0.05 -0.07 0.00 -0.31 0.00 0.00 62.40 62.42 2zkz h SER 56 CO -0.33 0.46 0.43 0.74 -0.87 0.00 0.00 176.83 177.26 2zkz h THR 57 N -0.10 0.92 -0.34 2.95 2.02 -1.86 0.19 112.91 116.69 2zkz h THR 57 Ca 0.03 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2zkz h THR 57 Cb 0.37 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2zkz h THR 57 CO 0.01 0.13 0.17 0.58 0.37 0.00 0.00 175.52 176.78 2zkz h VAL 58 N 0.74 1.15 -0.85 3.16 2.07 -1.00 -1.10 116.25 120.42 2zkz h VAL 58 Ca 0.36 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2zkz h VAL 58 Cb 0.30 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2zkz h VAL 58 CO -0.23 0.16 0.49 0.28 0.02 0.00 0.00 177.57 178.29 2zkz h SER 59 N 0.42 1.04 -0.01 0.57 0.02 -0.17 0.71 113.55 116.13 2zkz h SER 59 Ca 0.12 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2zkz h SER 59 Cb 0.10 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 2zkz h SER 59 CO -0.02 0.82 0.01 -0.61 -1.14 0.00 0.00 176.83 175.89 2zkz h GLN 60 N 1.17 0.02 -0.21 3.45 5.75 -0.36 0.17 115.11 125.10 2zkz h GLN 60 Ca 0.30 -0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.80 2zkz h GLN 60 Cb -0.01 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 2zkz h GLN 60 CO -0.05 0.05 0.12 0.45 -2.65 0.00 0.00 178.83 176.75 2zkz h HIS 61 N -0.01 0.27 -0.40 3.99 3.86 -0.87 -1.81 115.15 120.18 2zkz h HIS 61 Ca 0.01 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.25 2zkz h HIS 61 Cb 0.03 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.37 2zkz h HIS 61 CO -0.07 0.22 0.18 -0.07 0.86 0.00 0.00 177.93 179.05 2zkz h LEU 62 N 0.25 0.23 -1.26 2.43 3.38 -0.64 -2.54 115.31 117.16 2zkz h LEU 62 Ca 0.07 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2zkz h LEU 62 Cb 0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2zkz h LEU 62 CO -0.01 0.17 0.37 0.00 0.09 0.00 0.00 178.44 179.06 2zkz n LYS 64 N -4.39 0.81 -1.55 0.00 5.02 -0.70 -4.90 118.16 112.45 2zkz n LYS 64 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2zkz n LYS 64 Cb 0.08 -1.09 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 2zkz n LYS 64 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2zkz n ARG 66 N 0.70 -0.66 0.00 1.97 0.63 0.07 -4.84 116.66 114.53 2zkz n ARG 66 Ca 0.00 0.47 0.00 0.00 -0.92 0.00 0.00 57.85 57.40 2zkz n ARG 66 Cb 0.41 -0.96 0.00 0.00 0.45 0.00 0.00 32.46 32.35 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 0.52 3.05 0.13 5.14 0.00 0.81 -4.78 105.19 110.05 2zkz n GLY 67 Ca 0.00 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 44.91 2zkz n GLY 67 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zkz n LYS 68 N 0.00 0.59 -0.07 1.61 4.76 -1.26 -4.78 118.16 119.01 2zkz n LYS 68 Ca 0.00 0.36 -0.09 0.00 -2.87 0.00 0.00 58.31 55.71 2zkz n LYS 68 Cb 0.00 -1.59 -0.09 0.00 -1.84 0.00 0.00 35.03 31.52 2zkz n LYS 68 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2zkz n VAL 69 N -4.21 0.90 -4.39 -0.18 0.31 -1.26 -4.78 118.33 104.71 2zkz n VAL 69 Ca -0.46 -0.45 -0.24 0.00 -0.01 0.00 0.00 64.34 63.18 2zkz n VAL 69 Cb 0.83 -0.86 -0.11 0.00 -0.91 0.00 0.00 33.84 32.79 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 -5.43 2.46 -0.03 7.52 1.43 -1.26 -3.64 118.68 119.73 2zkz s LEU 70 Ca -0.14 -0.89 0.07 0.00 -1.03 0.00 0.00 54.13 52.14 2zkz s LEU 70 Cb 0.05 -1.01 -0.02 0.00 0.03 0.00 0.00 46.19 45.23 2zkz s LEU 70 CO 0.45 0.04 -0.23 -1.59 0.23 0.00 0.00 176.35 175.25 2zkz s LYS 71 N -2.84 2.21 -0.17 1.70 -2.85 0.33 -0.13 119.74 117.98 2zkz s LYS 71 Ca 0.20 -0.88 -0.11 0.00 -1.00 0.00 0.00 55.97 54.18 2zkz s LYS 71 Cb -0.07 -2.12 -0.05 0.00 -2.06 0.00 0.00 37.83 33.54 2zkz s LYS 71 CO 0.09 0.57 0.20 0.50 0.10 0.00 0.00 175.35 176.81 2zkz s ARG 72 N -0.63 4.12 0.07 1.78 3.52 -1.26 -1.89 118.95 124.66 2zkz s ARG 72 Ca 0.10 -0.07 0.10 0.00 -0.13 0.00 0.00 55.73 55.72 2zkz s ARG 72 Cb -0.10 -3.39 -0.03 0.00 -1.56 0.00 0.00 34.95 29.87 2zkz s ARG 72 CO -0.01 0.34 -0.27 -0.80 -0.81 0.00 0.00 175.30 173.76 2zkz s ASN 73 N 0.19 3.20 -0.17 -2.12 0.01 0.97 -4.98 114.94 112.05 2zkz s ASN 73 Ca 0.12 -0.63 0.01 0.00 -0.71 0.00 0.00 52.86 51.65 2zkz s ASN 73 Cb -0.12 -0.27 0.03 0.00 0.41 0.00 0.00 41.25 41.29 2zkz s ASN 73 CO 0.01 0.24 -0.14 -0.60 -1.51 0.00 0.00 177.10 175.10 2zkz s ARG 74 N -1.43 2.35 -0.17 -0.60 3.52 -1.26 -0.68 118.95 120.67 2zkz s ARG 74 Ca 0.12 -0.67 0.00 0.00 -0.13 0.00 0.00 55.73 55.05 2zkz s ARG 74 Cb -0.10 -2.25 0.04 0.00 -1.56 0.00 0.00 34.95 31.07 2zkz s ARG 74 CO 0.03 -0.28 -0.09 -0.65 -0.81 0.00 0.00 175.30 173.50 2zkz s GLN 75 N 1.43 1.87 7.71 5.12 -0.21 0.29 -4.99 119.66 130.88 2zkz s GLN 75 Ca 0.03 -0.65 0.00 0.00 0.02 0.00 0.00 55.36 54.77 2zkz s GLN 75 Cb -0.14 -2.17 0.00 0.00 1.00 0.00 0.00 33.01 31.70 2zkz s GLN 75 CO -0.10 -0.38 0.00 0.41 -2.12 0.00 0.00 175.29 173.09 2zkz n GLY 76 N 4.78 3.33 0.46 3.09 0.00 -1.26 -0.53 105.19 115.06 2zkz n GLY 76 Ca -0.14 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 45.90 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 2.36 -4.77 0.99 0.00 -1.26 -4.98 117.00 109.33 2zkz n LEU 77 Ca 0.00 -1.60 -0.38 0.00 0.00 0.00 0.00 56.01 54.03 2zkz n LEU 77 Cb 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 43.42 43.25 2zkz n LEU 77 CO 0.00 0.55 0.18 -1.61 0.00 0.00 0.00 177.39 176.51 2zkz s GLU 78 N -0.90 4.20 -0.20 1.96 0.41 0.31 -5.07 118.70 119.41 2zkz s GLU 78 Ca 0.16 0.51 -0.01 0.00 -0.41 0.00 0.00 54.97 55.21 2zkz s GLU 78 Cb 0.09 -3.34 0.01 0.00 -1.78 0.00 0.00 34.13 29.11 2zkz s GLU 78 CO 0.12 0.40 -0.13 0.42 -0.49 0.00 0.00 175.26 175.58 2zkz s ILE 79 N -0.19 2.59 0.12 -1.63 1.01 -1.26 -0.55 121.20 121.28 2zkz s ILE 79 Ca 0.26 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 60.18 2zkz s ILE 79 Cb -0.16 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 2zkz s ILE 79 CO 0.13 0.47 -0.15 -0.72 0.00 0.00 0.00 174.94 174.67 2zkz s TYR 80 N 1.36 1.46 0.12 3.97 -0.85 0.14 -4.33 117.35 119.22 2zkz s TYR 80 Ca 0.05 -0.51 0.05 0.00 -0.52 0.00 0.00 57.07 56.13 2zkz s TYR 80 Cb -0.14 -0.77 -0.04 0.00 0.38 0.00 0.00 41.96 41.39 2zkz s TYR 80 CO -0.09 0.16 0.06 0.71 -1.52 0.00 0.00 175.55 174.86 2zkz s TYR 81 N -1.87 3.06 0.23 -3.49 1.51 0.44 -0.02 117.35 117.22 2zkz s TYR 81 Ca 0.07 -0.01 -0.14 0.00 -1.01 0.00 0.00 57.07 55.98 2zkz s TYR 81 Cb -0.06 -1.53 0.00 0.00 -0.11 0.00 0.00 41.96 40.26 2zkz s TYR 81 CO 0.03 0.51 0.48 -1.54 -1.11 0.00 0.00 175.55 173.92 2zkz s SER 82 N -2.64 -0.12 -0.09 2.29 1.04 -0.79 -1.69 113.70 111.70 2zkz s SER 82 Ca 0.28 -0.82 -0.27 0.00 0.48 0.00 0.00 55.95 55.63 2zkz s SER 82 Cb -0.11 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.57 2zkz s SER 82 CO 0.21 -1.11 0.86 -0.63 0.98 0.00 0.00 173.24 173.54 2zkz s ILE 83 N -3.98 4.91 -0.19 -1.02 1.01 -1.26 -0.51 121.20 120.16 2zkz s ILE 83 Ca 0.19 1.75 0.01 0.00 0.00 0.00 0.00 60.65 62.59 2zkz s ILE 83 Cb -0.01 -4.18 -0.21 0.00 0.01 0.00 0.00 42.46 38.07 2zkz s ILE 83 CO 0.06 0.12 0.05 -0.46 0.00 0.00 0.00 174.94 174.71 2zkz n ASN 84 N 4.44 1.82 -4.70 3.58 6.94 -1.24 -4.84 115.26 121.25 2zkz n ASN 84 Ca 0.04 0.02 -0.39 0.00 -0.02 0.00 0.00 54.58 54.23 2zkz n ASN 84 Cb 0.50 -0.44 -0.05 0.00 -2.36 0.00 0.00 39.78 37.43 2zkz n ASN 84 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2zkz s ASN 85 N -6.60 6.85 0.52 0.53 3.84 -1.26 -4.96 114.94 113.85 2zkz s ASN 85 Ca -0.27 1.02 0.17 0.00 0.21 0.00 0.00 52.86 53.99 2zkz s ASN 85 Cb 0.08 -2.37 1.27 0.00 -0.55 0.00 0.00 41.25 39.68 2zkz s ASN 85 CO 0.69 -0.13 2.14 -0.65 -2.79 0.00 0.00 177.10 176.36 2zkz h PRO 86 N 6.93 0.00 -0.35 0.43 0.11 -1.98 -1.76 132.00 135.37 2zkz h PRO 86 Ca -0.38 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 2zkz h PRO 86 Cb 1.18 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2zkz h PRO 86 CO 0.76 0.02 0.15 0.87 -0.21 0.00 0.00 178.00 179.60 2zkz h LYS 87 N 0.00 0.52 -0.25 1.05 1.57 -1.99 -0.85 116.57 116.62 2zkz h LYS 87 Ca -0.00 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2zkz h LYS 87 Cb 0.04 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2zkz h LYS 87 CO 0.00 0.49 0.11 0.28 -0.57 0.00 0.00 179.45 179.77 2zkz h VAL 88 N 0.42 0.97 -0.44 0.50 2.07 -1.71 -0.48 116.25 117.59 2zkz h VAL 88 Ca 0.12 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.57 2zkz h VAL 88 Cb 0.16 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2zkz h VAL 88 CO -0.01 0.04 0.28 -0.08 0.02 0.00 0.00 177.57 177.82 2zkz h GLU 89 N 0.24 0.55 -0.71 1.57 4.81 -1.31 -1.01 114.58 118.72 2zkz h GLU 89 Ca 0.10 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2zkz h GLU 89 Cb 0.05 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 2zkz h GLU 89 CO -0.08 0.37 0.46 0.78 -0.73 0.00 0.00 179.01 179.80 2zkz h GLY 90 N 0.57 1.00 0.74 1.92 0.00 -0.77 -1.72 103.07 104.81 2zkz h GLY 90 Ca 0.17 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 2zkz h GLY 90 CO -0.05 0.34 0.00 -2.22 0.00 0.00 0.00 176.54 174.61 2zkz h ILE 91 N 0.93 1.22 -0.08 2.60 2.04 -0.70 -2.08 117.51 121.45 2zkz h ILE 91 Ca 0.27 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 2zkz h ILE 91 Cb -0.07 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2zkz h ILE 91 CO -0.07 0.18 -0.06 -0.29 0.00 0.00 0.00 178.15 177.90 2zkz h ILE 92 N -0.22 1.10 -0.38 -0.67 6.09 -1.12 -1.56 117.51 120.76 2zkz h ILE 92 Ca 0.01 -0.42 -0.09 0.00 -1.37 0.00 0.00 64.86 62.99 2zkz h ILE 92 Cb 0.29 1.11 -0.01 0.00 0.47 0.00 0.00 36.82 38.68 2zkz h ILE 92 CO 0.00 0.13 -0.10 0.50 -3.07 0.00 0.00 178.15 175.61 2zkz h LYS 93 N 0.11 0.73 -0.39 2.19 3.64 -1.15 -2.51 116.57 119.18 2zkz h LYS 93 Ca 0.03 -0.28 -0.04 0.00 -1.27 0.00 0.00 60.65 59.08 2zkz h LYS 93 Cb 0.19 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2zkz h LYS 93 CO 0.01 0.88 0.07 -0.07 -2.27 0.00 0.00 179.45 178.07 2zkz h LEU 94 N 0.54 0.55 -0.48 5.20 3.38 -0.62 -2.62 115.31 121.26 2zkz h LEU 94 Ca 0.09 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zkz h LEU 94 Cb 0.62 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2zkz h LEU 94 CO 0.04 0.57 0.00 -0.07 0.09 0.00 0.00 178.44 179.07 2zkz h LEU 95 N 0.58 0.00 -1.39 1.67 3.38 -1.13 -3.51 115.31 114.91 2zkz h LEU 95 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2zkz h LEU 95 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2zkz h LEU 95 CO 0.00 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.12