#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 -1.30 -4.21 -0.32 9.36 -1.26 -5.14 117.16 114.29 2zkz n TYR 11 Ca 0.00 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.04 2zkz n TYR 11 Cb 0.00 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 38.65 2zkz n TYR 11 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2zkz n SER 13 N -0.93 -0.94 -0.05 2.98 3.41 -1.26 -5.11 113.62 111.72 2zkz n SER 13 Ca 0.00 -3.09 -0.03 0.00 -0.26 0.00 0.00 58.87 55.49 2zkz n SER 13 Cb 0.00 1.98 0.21 0.00 -0.26 0.00 0.00 64.21 66.13 2zkz n SER 13 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2zkz h LEU 14 N 0.00 0.62 -0.23 1.04 3.38 -2.05 -1.44 115.31 116.62 2zkz h LEU 14 Ca -0.25 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 2zkz h LEU 14 Cb 1.20 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2zkz h LEU 14 CO 0.35 0.74 0.02 -0.08 0.09 0.00 0.00 178.44 179.56 2zkz h GLU 15 N 0.59 0.39 -0.68 1.13 4.57 -2.04 -1.00 114.58 117.55 2zkz h GLU 15 Ca 0.11 -0.12 0.05 0.00 -1.18 0.00 0.00 59.36 58.22 2zkz h GLU 15 Cb 0.48 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.98 2zkz h GLU 15 CO 0.03 0.55 0.40 -0.44 -1.18 0.00 0.00 179.01 178.37 2zkz h ASP 16 N 0.18 0.62 -0.22 1.04 3.32 -1.94 -1.23 116.42 118.19 2zkz h ASP 16 Ca 0.07 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2zkz h ASP 16 Cb 0.36 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2zkz h ASP 16 CO 0.01 0.41 0.08 0.44 -1.72 0.00 0.00 179.24 178.46 2zkz h ASP 17 N 0.76 0.32 -0.16 6.45 3.32 -1.11 -2.05 116.42 123.94 2zkz h ASP 17 Ca 0.29 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 57.17 2zkz h ASP 17 Cb 0.12 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2zkz h ASP 17 CO -0.15 0.43 0.03 0.00 -1.72 0.00 0.00 179.24 177.83 2zkz h ALA 18 N 0.91 0.16 -0.40 3.45 0.00 -0.82 -1.05 119.26 121.51 2zkz h ALA 18 Ca 0.07 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2zkz h ALA 18 Cb 0.22 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2zkz h ALA 18 CO -0.00 -0.41 0.09 0.93 0.00 0.00 0.00 179.25 179.85 2zkz h GLU 19 N 0.09 0.60 -0.29 0.00 5.08 -1.22 -0.26 114.58 118.58 2zkz h GLU 19 Ca 0.07 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2zkz h GLU 19 Cb 0.07 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2zkz h GLU 19 CO -0.10 0.55 -0.01 1.25 -1.00 0.00 0.00 179.01 179.70 2zkz h LEU 20 N 0.58 0.51 -0.73 1.33 7.12 -0.79 -1.52 115.31 121.81 2zkz h LEU 20 Ca 0.13 -0.32 -0.10 0.00 0.13 0.00 0.00 57.88 57.73 2zkz h LEU 20 Cb 0.24 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.21 2zkz h LEU 20 CO -0.00 0.71 -0.09 -0.07 -0.13 0.00 0.00 178.44 178.86 2zkz h LEU 21 N 0.30 0.88 -0.64 2.25 3.38 -0.93 -2.95 115.31 117.60 2zkz h LEU 21 Ca 0.08 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2zkz h LEU 21 Cb 0.45 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2zkz h LEU 21 CO 0.02 0.99 0.39 0.50 0.09 0.00 0.00 178.44 180.42 2zkz h LYS 22 N 0.80 0.88 -1.28 1.13 3.64 -0.86 0.44 116.57 121.31 2zkz h LYS 22 Ca 0.13 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2zkz h LYS 22 Cb 0.60 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2zkz h LYS 22 CO 0.04 0.63 0.00 2.41 -2.27 0.00 0.00 179.45 180.26 2zkz n THR 23 N -4.58 0.25 -4.11 1.00 -1.04 -0.59 -4.69 114.28 100.51 2zkz n THR 23 Ca 0.05 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.75 2zkz n THR 23 Cb 0.06 -0.53 -0.03 0.00 -1.82 0.00 0.00 70.33 68.00 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 0.68 -1.68 -3.53 2.41 0.00 0.14 -4.98 120.51 113.56 2zkz n ALA 25 Ca 0.00 -0.17 -0.16 0.00 0.00 0.00 0.00 53.44 53.11 2zkz n ALA 25 Cb 0.15 -2.30 -0.16 0.00 0.00 0.00 0.00 19.45 17.14 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 -3.71 0.28 -0.55 0.00 3.76 -1.26 -5.08 115.29 108.73 2zkz s HIS 26 Ca 0.33 -0.00 0.00 0.00 -0.15 0.00 0.00 55.06 55.24 2zkz s HIS 26 Cb -0.18 -0.34 0.00 0.00 1.11 0.00 0.00 32.58 33.17 2zkz s HIS 26 CO 0.92 -0.10 0.00 -2.30 -0.85 0.00 0.00 174.74 172.41 2zkz n PRO 27 N 3.90 0.00 0.00 8.40 -0.02 -1.26 -1.26 135.00 144.76 2zkz n PRO 27 Ca -0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 2zkz n PRO 27 Cb 0.52 -0.79 0.00 0.00 -0.02 0.00 0.00 33.50 33.21 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 0.12 0.00 -0.25 -0.52 1.74 -1.26 -1.40 116.66 115.09 2zkz n ARG 29 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 2zkz n ARG 29 Cb 0.00 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.48 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 1.01 -0.10 0.55 3.38 -1.56 0.69 115.31 119.27 2zkz h LEU 30 Ca 0.00 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.79 2zkz h LEU 30 Cb 0.00 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2zkz h LEU 30 CO 0.00 0.95 -0.06 0.50 0.09 0.00 0.00 178.44 179.92 2zkz h LYS 31 N 1.01 -0.06 -0.18 1.13 1.63 -1.48 0.67 116.57 119.30 2zkz h LYS 31 Ca 0.22 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 60.04 2zkz h LYS 31 Cb 0.31 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.93 2zkz h LYS 31 CO -0.01 -0.04 0.06 0.82 -3.45 0.00 0.00 179.45 176.84 2zkz h ILE 32 N -0.06 0.96 -0.59 2.00 2.04 -1.71 -1.64 117.51 118.50 2zkz h ILE 32 Ca 0.06 -0.05 0.03 0.00 1.00 0.00 0.00 64.86 65.90 2zkz h ILE 32 Cb 0.15 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2zkz h ILE 32 CO -0.14 0.03 0.36 0.58 0.00 0.00 0.00 178.15 178.98 2zkz h VAL 33 N 0.15 1.06 -0.94 1.67 2.07 -0.55 -1.53 116.25 118.18 2zkz h VAL 33 Ca 0.08 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.40 2zkz h VAL 33 Cb 0.05 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.05 2zkz h VAL 33 CO -0.08 0.13 0.61 -1.13 0.02 0.00 0.00 177.57 177.12 2zkz h ASN 34 N 0.70 1.00 -0.42 0.57 -1.24 -0.50 -1.84 115.58 113.85 2zkz h ASN 34 Ca 0.24 -0.00 -0.10 0.00 0.71 0.00 0.00 56.30 57.15 2zkz h ASN 34 Cb 0.04 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.85 2zkz h ASN 34 CO -0.11 0.67 -0.11 -0.33 -1.29 0.00 0.00 177.43 176.27 2zkz h GLU 35 N 1.16 0.88 0.00 6.67 4.39 -0.63 -2.42 114.58 124.63 2zkz h GLU 35 Ca 0.38 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2zkz h GLU 35 Cb 0.05 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2zkz h GLU 35 CO -0.14 0.95 0.00 1.28 -1.16 0.00 0.00 179.01 179.94 2zkz n LEU 36 N -4.15 0.42 0.02 1.33 4.77 -0.64 -1.81 117.00 116.95 2zkz n LEU 36 Ca 0.01 0.58 -0.11 0.00 -0.03 0.00 0.00 56.01 56.47 2zkz n LEU 36 Cb 0.38 -0.49 -0.13 0.00 -2.33 0.00 0.00 43.42 40.85 2zkz n LEU 36 CO 0.44 -0.31 -0.30 0.22 -1.33 0.00 0.00 177.39 176.11 2zkz h TYR 37 N 0.00 0.14 0.00 -1.77 3.20 -0.87 0.25 116.97 117.91 2zkz h TYR 37 Ca 0.00 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.77 2zkz h TYR 37 Cb 0.44 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.70 2zkz h TYR 37 CO 0.00 1.13 -0.67 0.87 -1.64 0.00 0.00 178.16 177.85 2zkz h LYS 38 N 0.02 0.00 0.00 1.82 1.57 -1.21 -3.37 116.57 115.40 2zkz h LYS 38 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2zkz h LYS 38 Cb 1.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.26 2zkz h LYS 38 CO 0.11 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.71 2zkz n HIS 39 N -2.40 0.00 0.00 -1.35 8.25 -0.75 -5.02 115.22 113.95 2zkz n HIS 39 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2zkz n HIS 39 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 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 -0.35 0.00 -3.66 -0.41 3.00 0.08 -4.73 118.16 112.08 2zkz n LYS 40 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.22 2zkz n LYS 40 Cb 0.02 -0.20 -0.09 0.00 0.00 0.00 0.00 35.03 34.77 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 -1.51 0.03 3.14 0.00 -1.26 -4.25 121.76 117.91 2zkz s ALA 41 Ca 0.00 2.02 0.01 0.00 0.00 0.00 0.00 51.96 53.99 2zkz s ALA 41 Cb 0.00 -1.20 -0.02 0.00 0.00 0.00 0.00 23.12 21.90 2zkz s ALA 41 CO 0.00 -0.33 -0.05 -0.51 0.00 0.00 0.00 175.76 174.87 2zkz s LEU 42 N 1.48 2.26 0.57 0.00 1.43 -0.76 -4.90 118.68 118.76 2zkz s LEU 42 Ca -0.09 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 2zkz s LEU 42 Cb -0.06 -0.03 0.04 0.00 0.03 0.00 0.00 46.19 46.17 2zkz s LEU 42 CO -0.16 -0.27 0.80 0.54 0.23 0.00 0.00 176.35 177.49 2zkz s ASN 43 N -1.60 5.18 0.16 2.29 4.22 -1.26 -0.14 114.94 123.79 2zkz s ASN 43 Ca -0.12 -0.06 -0.16 0.00 -2.14 0.00 0.00 52.86 50.38 2zkz s ASN 43 Cb -0.09 -0.77 0.08 0.00 1.28 0.00 0.00 41.25 41.75 2zkz s ASN 43 CO -0.01 -1.22 1.75 0.58 -2.04 0.00 0.00 177.10 176.16 2zkz h VAL 44 N 0.01 0.87 -0.98 3.54 2.07 -1.99 -1.67 116.25 118.11 2zkz h VAL 44 Ca -0.41 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.11 2zkz h VAL 44 Cb 1.29 0.58 -0.08 0.00 -1.52 0.00 0.00 31.29 31.56 2zkz h VAL 44 CO 0.51 0.05 0.61 0.74 0.02 0.00 0.00 177.57 179.50 2zkz h THR 45 N 0.27 0.98 -0.07 2.57 2.02 -2.00 -1.82 112.91 114.87 2zkz h THR 45 Ca 0.18 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 2zkz h THR 45 Cb 0.16 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.43 2zkz h THR 45 CO -0.19 0.19 -0.03 1.56 0.37 0.00 0.00 175.52 177.42 2zkz h GLN 46 N 1.03 0.14 -0.34 6.66 4.20 -1.81 -2.82 115.11 122.17 2zkz h GLN 46 Ca 0.46 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 59.16 2zkz h GLN 46 Cb 0.35 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.07 2zkz h GLN 46 CO -0.23 0.50 0.03 0.82 -0.67 0.00 0.00 178.83 179.28 2zkz h ILE 47 N -0.22 0.79 -0.28 2.54 2.04 -0.93 -1.11 117.51 120.33 2zkz h ILE 47 Ca 0.02 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.84 2zkz h ILE 47 Cb 0.45 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2zkz h ILE 47 CO 0.01 0.02 0.19 0.16 0.00 0.00 0.00 178.15 178.53 2zkz h ILE 48 N 0.14 1.06 -0.06 -0.67 3.07 -1.38 -0.63 117.51 119.03 2zkz h ILE 48 Ca 0.16 -0.12 -0.02 0.00 1.55 0.00 0.00 64.86 66.43 2zkz h ILE 48 Cb 0.20 0.67 -0.00 0.00 -0.27 0.00 0.00 36.82 37.42 2zkz h ILE 48 CO -0.24 0.06 -0.03 -0.61 -1.05 0.00 0.00 178.15 176.28 2zkz h GLN 49 N 0.35 0.13 -0.76 0.16 4.15 -0.98 0.54 115.11 118.70 2zkz h GLN 49 Ca 0.11 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.41 2zkz h GLN 49 Cb -0.00 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.65 2zkz h GLN 49 CO -0.02 0.51 0.26 0.82 -1.93 0.00 0.00 178.83 178.47 2zkz h ILE 50 N -0.25 1.26 0.10 2.39 2.04 -0.79 -3.13 117.51 119.12 2zkz h ILE 50 Ca 0.01 -0.87 -0.27 0.00 1.00 0.00 0.00 64.86 64.73 2zkz h ILE 50 Cb 0.48 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2zkz h ILE 50 CO 0.01 0.35 -1.25 -0.07 0.00 0.00 0.00 178.15 177.19 2zkz h LEU 51 N 1.12 0.33 0.01 1.44 4.07 -1.12 -3.48 115.31 117.68 2zkz h LEU 51 Ca 0.25 -0.37 -0.01 0.00 0.08 0.00 0.00 57.88 57.83 2zkz h LEU 51 Cb 0.27 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 41.90 2zkz h LEU 51 CO -0.01 1.29 -0.01 0.29 -1.08 0.00 0.00 178.44 178.93 2zkz n LYS 52 N -3.47 -0.32 -3.68 1.13 4.76 0.19 -5.04 118.16 111.73 2zkz n LYS 52 Ca -0.08 0.12 -0.21 0.00 -2.87 0.00 0.00 58.31 55.27 2zkz n LYS 52 Cb 1.01 -3.40 -0.01 0.00 -1.84 0.00 0.00 35.03 30.79 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 -0.06 4.14 0.49 -0.35 1.43 -1.23 -5.04 118.68 118.05 2zkz s LEU 53 Ca 0.00 0.07 -0.24 0.00 -1.03 0.00 0.00 54.13 52.93 2zkz s LEU 53 Cb 0.00 -2.92 -0.07 0.00 0.03 0.00 0.00 46.19 43.23 2zkz s LEU 53 CO 0.00 -0.24 1.42 -2.16 0.23 0.00 0.00 176.35 175.59 2zkz s PRO 54 N -4.12 3.46 0.37 1.29 0.04 -1.26 -4.81 135.00 129.97 2zkz s PRO 54 Ca 0.39 2.38 0.11 0.00 0.04 0.00 0.00 61.00 63.93 2zkz s PRO 54 Cb -0.09 -2.51 0.90 0.00 0.04 0.00 0.00 34.50 32.84 2zkz s PRO 54 CO 0.31 -0.99 1.85 0.37 0.04 0.00 0.00 177.00 178.59 2zkz h GLN 55 N 1.98 0.59 -0.66 4.56 -0.00 -1.97 -1.18 115.11 118.43 2zkz h GLN 55 Ca -0.51 -0.04 -0.07 0.00 -0.00 0.00 0.00 58.65 58.03 2zkz h GLN 55 Cb 1.28 -0.13 -0.03 0.00 0.00 0.00 0.00 27.48 28.60 2zkz h GLN 55 CO 0.60 0.39 0.13 0.66 0.00 0.00 0.00 178.83 180.60 2zkz h SER 56 N 0.60 1.02 -0.26 -0.69 4.64 -1.98 0.20 113.55 117.08 2zkz h SER 56 Ca 0.47 -0.23 -0.16 0.00 -0.47 0.00 0.00 61.79 61.41 2zkz h SER 56 Cb 0.90 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 2zkz h SER 56 CO -0.22 1.00 -0.43 0.74 -0.87 0.00 0.00 176.83 177.05 2zkz h THR 57 N 1.01 1.28 -0.22 2.95 2.02 -1.61 -1.71 112.91 116.63 2zkz h THR 57 Ca 0.21 -1.62 -0.11 0.00 0.77 0.00 0.00 66.41 65.66 2zkz h THR 57 Cb 0.40 1.49 -0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2zkz h THR 57 CO 0.01 0.53 -0.27 0.58 0.37 0.00 0.00 175.52 176.73 2zkz h VAL 58 N 0.66 1.32 -0.42 3.16 2.07 -1.11 -2.62 116.25 119.31 2zkz h VAL 58 Ca 0.04 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.07 2zkz h VAL 58 Cb 1.01 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 2zkz h VAL 58 CO 0.10 0.45 0.14 -1.28 0.02 0.00 0.00 177.57 177.01 2zkz h SER 59 N 0.27 0.55 -0.46 0.57 0.87 -0.58 -1.18 113.55 113.59 2zkz h SER 59 Ca 0.03 -0.07 -0.13 0.00 -1.23 0.00 0.00 61.79 60.39 2zkz h SER 59 Cb 0.84 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 2zkz h SER 59 CO 0.07 0.52 -0.22 -0.61 -0.53 0.00 0.00 176.83 176.06 2zkz h GLN 60 N 0.60 0.96 -0.51 2.24 5.75 -1.23 -1.27 115.11 121.66 2zkz h GLN 60 Ca 0.14 -0.42 -0.10 0.00 -0.15 0.00 0.00 58.65 58.13 2zkz h GLN 60 Cb 0.16 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 2zkz h GLN 60 CO -0.01 1.08 -0.09 0.45 -2.65 0.00 0.00 178.83 177.61 2zkz h HIS 61 N 0.80 1.03 -0.59 3.99 3.86 -1.06 -3.03 115.15 120.15 2zkz h HIS 61 Ca 0.10 -0.20 -0.05 0.00 -1.16 0.00 0.00 60.37 59.06 2zkz h HIS 61 Cb 0.79 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 2zkz h HIS 61 CO 0.05 0.96 0.16 -0.07 0.86 0.00 0.00 177.93 179.90 2zkz h LEU 62 N 0.84 0.88 -1.49 2.43 3.38 -1.04 -2.96 115.31 117.35 2zkz h LEU 62 Ca 0.14 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2zkz h LEU 62 Cb 0.62 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2zkz h LEU 62 CO 0.04 0.87 -0.23 0.00 0.09 0.00 0.00 178.44 179.21 2zkz n LYS 64 N -4.25 0.64 -1.74 0.00 4.76 -1.12 -4.92 118.16 111.52 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 0.30 -1.25 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 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 0.44 -4.34 0.00 1.97 0.63 -0.15 -4.95 116.66 110.26 2zkz n ARG 66 Ca 0.00 3.19 0.00 0.00 -0.92 0.00 0.00 57.85 60.12 2zkz n ARG 66 Cb 0.24 -3.64 0.00 0.00 0.45 0.00 0.00 32.46 29.51 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 -0.23 1.05 0.18 5.14 0.00 0.11 -4.67 105.19 106.77 2zkz n GLY 67 Ca 0.00 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 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 0.58 0.03 1.61 1.57 -2.01 -3.38 116.57 114.98 2zkz h LYS 68 Ca 0.00 -0.45 -0.08 0.00 -1.87 0.00 0.00 60.65 58.25 2zkz h LYS 68 Cb 0.00 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2zkz h LYS 68 CO 0.00 1.07 -0.42 0.28 -0.57 0.00 0.00 179.45 179.82 2zkz h VAL 69 N 0.22 1.56 -2.68 0.50 2.07 -1.93 -3.22 116.25 112.77 2zkz h VAL 69 Ca -0.03 -2.35 -0.51 0.00 0.82 0.00 0.00 66.70 64.63 2zkz h VAL 69 Cb 1.15 3.13 -0.14 0.00 -1.52 0.00 0.00 31.29 33.90 2zkz h VAL 69 CO 0.11 0.58 -0.75 -0.76 0.02 0.00 0.00 177.57 176.77 2zkz s LEU 70 N -8.07 2.56 0.32 2.57 1.43 -1.26 -1.95 118.68 114.28 2zkz s LEU 70 Ca -0.20 -1.01 0.03 0.00 -1.03 0.00 0.00 54.13 51.92 2zkz s LEU 70 Cb -0.01 -0.83 -0.04 0.00 0.03 0.00 0.00 46.19 45.34 2zkz s LEU 70 CO 0.70 -0.09 0.11 -1.59 0.23 0.00 0.00 176.35 175.71 2zkz s LYS 71 N -3.54 1.65 0.12 1.70 0.00 0.00 -0.72 119.74 118.95 2zkz s LYS 71 Ca 0.25 -1.94 -0.00 0.00 0.00 0.00 0.00 55.97 54.28 2zkz s LYS 71 Cb -0.02 -0.46 -0.04 0.00 0.00 0.00 0.00 37.83 37.30 2zkz s LYS 71 CO 0.10 -0.35 0.01 1.03 0.00 0.00 0.00 175.35 176.14 2zkz s ARG 72 N -3.86 0.90 0.00 1.78 0.52 -1.26 -1.98 118.95 115.04 2zkz s ARG 72 Ca 0.34 -1.41 0.00 0.00 -0.52 0.00 0.00 55.73 54.14 2zkz s ARG 72 Cb 0.06 0.06 0.00 0.00 0.52 0.00 0.00 34.95 35.59 2zkz s ARG 72 CO 0.15 -0.17 0.00 0.66 0.02 0.00 0.00 175.30 175.96 2zkz n TYR 80 N -0.09 0.00 -3.99 -0.53 4.01 -1.26 -5.03 117.16 110.28 2zkz n TYR 80 Ca -0.08 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.33 2zkz n TYR 80 Cb 0.63 -0.43 -0.06 0.00 -0.31 0.00 0.00 39.34 39.17 2zkz n TYR 80 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2zkz s TYR 81 N -0.23 3.41 0.07 -0.72 2.02 0.80 -4.87 117.35 117.83 2zkz s TYR 81 Ca 0.00 0.26 -0.13 0.00 -0.37 0.00 0.00 57.07 56.83 2zkz s TYR 81 Cb 0.00 -1.76 0.02 0.00 -0.40 0.00 0.00 41.96 39.81 2zkz s TYR 81 CO 0.00 0.59 0.30 -1.54 -1.57 0.00 0.00 175.55 173.34 2zkz s SER 82 N -1.99 -0.10 0.04 2.29 1.04 -0.84 -1.82 113.70 112.33 2zkz s SER 82 Ca 0.27 -0.31 -0.31 0.00 0.48 0.00 0.00 55.95 56.08 2zkz s SER 82 Cb -0.12 0.38 -0.07 0.00 0.10 0.00 0.00 66.02 66.31 2zkz s SER 82 CO 0.19 -0.69 1.51 -0.63 0.98 0.00 0.00 173.24 174.59 2zkz s ILE 83 N -3.10 3.37 0.00 -1.02 1.01 -1.26 -0.82 121.20 119.39 2zkz s ILE 83 Ca -0.01 0.81 0.00 0.00 0.00 0.00 0.00 60.65 61.45 2zkz s ILE 83 Cb 0.01 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.96 2zkz s ILE 83 CO -0.07 0.00 0.00 -3.20 0.00 0.00 0.00 174.94 171.68 2zkz n ASN 84 N 5.31 0.00 -4.49 3.58 4.05 -0.82 -4.83 115.26 118.06 2zkz n ASN 84 Ca 0.14 0.00 -0.48 0.00 0.45 0.00 0.00 54.58 54.69 2zkz n ASN 84 Cb 0.42 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.40 2zkz n ASN 84 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 2zkz n ASN 85 N 0.00 -0.04 0.10 1.20 5.15 -1.22 -4.88 115.26 115.57 2zkz n ASN 85 Ca 0.00 1.15 -0.05 0.00 -0.60 0.00 0.00 54.58 55.08 2zkz n ASN 85 Cb 0.00 -1.08 0.11 0.00 -0.53 0.00 0.00 39.78 38.28 2zkz n ASN 85 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2zkz h PRO 86 N 1.86 0.18 -0.00 1.20 0.11 -1.94 -3.05 132.00 130.35 2zkz h PRO 86 Ca -0.36 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zkz h PRO 86 Cb 1.40 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.53 2zkz h PRO 86 CO 0.61 0.77 0.00 0.87 -0.21 0.00 0.00 178.00 180.04 2zkz h LYS 87 N 0.12 0.00 0.24 1.05 1.79 -1.99 -1.72 116.57 116.06 2zkz h LYS 87 Ca -0.01 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2zkz h LYS 87 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2zkz h LYS 87 CO 0.10 0.00 -0.12 0.28 -1.08 0.00 0.00 179.45 178.62 2zkz h VAL 88 N 0.00 0.74 -0.84 0.50 2.07 -1.90 0.42 116.25 117.25 2zkz h VAL 88 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2zkz h VAL 88 Cb 0.00 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 2zkz h VAL 88 CO -0.00 0.00 0.40 -0.33 0.02 0.00 0.00 177.57 177.66 2zkz h GLU 89 N -0.34 1.21 -0.62 1.57 5.08 -1.51 -1.31 114.58 118.65 2zkz h GLU 89 Ca -0.03 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 2zkz h GLU 89 Cb 0.27 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2zkz h GLU 89 CO 0.05 0.93 0.33 0.78 -1.00 0.00 0.00 179.01 180.09 2zkz h GLY 90 N 1.20 0.94 0.90 -3.84 0.00 -1.04 -0.85 103.07 100.38 2zkz h GLY 90 Ca 0.29 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2zkz h GLY 90 CO -0.04 0.42 0.02 -2.22 0.00 0.00 0.00 176.54 174.72 2zkz h ILE 91 N 0.85 1.25 -0.11 2.60 2.04 -0.56 -1.21 117.51 122.37 2zkz h ILE 91 Ca 0.22 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 65.10 2zkz h ILE 91 Cb 0.06 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2zkz h ILE 91 CO -0.03 0.30 -0.24 -0.29 0.00 0.00 0.00 178.15 177.89 2zkz h ILE 92 N 0.39 1.23 -0.15 -0.67 6.09 -1.09 -1.61 117.51 121.69 2zkz h ILE 92 Ca 0.10 -1.05 -0.21 0.00 -1.37 0.00 0.00 64.86 62.32 2zkz h ILE 92 Cb 0.41 1.41 0.01 0.00 0.47 0.00 0.00 36.82 39.12 2zkz h ILE 92 CO 0.01 0.32 -0.74 0.11 -3.07 0.00 0.00 178.15 174.78 2zkz h LYS 93 N 0.18 0.77 0.00 2.19 1.57 -1.03 -2.56 116.57 117.69 2zkz h LYS 93 Ca 0.03 -0.62 -0.00 0.00 -1.87 0.00 0.00 60.65 58.19 2zkz h LYS 93 Cb 0.53 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.97 2zkz h LYS 93 CO 0.04 1.23 -0.01 1.25 -0.57 0.00 0.00 179.45 181.39 2zkz h LEU 94 N 0.49 0.00 0.00 2.94 5.85 -0.74 -2.58 115.31 121.27 2zkz h LEU 94 Ca -0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2zkz h LEU 94 Cb 1.37 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.40 2zkz h LEU 94 CO 0.15 0.01 -0.92 0.18 -0.34 0.00 0.00 178.44 177.52 2zkz n LEU 95 N -3.11 0.88 -4.63 2.25 4.77 -0.65 -4.98 117.00 111.53 2zkz n LEU 95 Ca -0.01 -0.39 -0.29 0.00 -0.03 0.00 0.00 56.01 55.29 2zkz n LEU 95 Cb 0.20 -0.05 0.18 0.00 -2.33 0.00 0.00 43.42 41.43 2zkz n LEU 95 CO 0.24 0.22 0.62 0.20 -1.33 0.00 0.00 177.39 177.34 2zkz s ASN 96 N -3.04 2.44 -0.09 -1.43 0.02 -0.98 -4.59 114.94 107.29 2zkz s ASN 96 Ca 0.08 1.51 -0.34 0.00 -1.02 0.00 0.00 52.86 53.09 2zkz s ASN 96 Cb 0.16 -2.18 -0.12 0.00 0.02 0.00 0.00 41.25 39.13 2zkz s ASN 96 CO 0.84 -3.29 1.87 -0.81 0.02 0.00 0.00 177.10 175.72 2zkz n PRO 97 N -4.31 2.14 0.00 -0.60 -0.04 -1.26 -5.06 135.00 125.87 2zkz n PRO 97 Ca 0.06 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 2zkz n PRO 97 Cb 0.55 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 2zkz n PRO 97 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57