#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmz h ALA 2 N 0.00 0.01 -2.42 3.04 0.00 -2.10 -3.48 119.26 114.31 1zmz h ALA 2 Ca 0.00 -0.65 -0.50 0.00 0.00 0.00 0.00 54.91 53.76 1zmz h ALA 2 Cb 0.00 0.12 0.09 0.00 0.00 0.00 0.00 17.79 18.00 1zmz h ALA 2 CO 0.00 0.21 0.39 0.45 0.00 0.00 0.00 179.25 180.30 1zmz s SER 3 N -6.52 5.35 -0.74 0.00 0.15 -1.26 -5.02 113.70 105.66 1zmz s SER 3 Ca -0.19 1.30 -0.27 0.00 0.70 0.00 0.00 55.95 57.50 1zmz s SER 3 Cb -0.01 -2.14 0.03 0.00 -1.71 0.00 0.00 66.02 62.19 1zmz s SER 3 CO 0.72 -1.42 1.27 0.21 1.20 0.00 0.00 173.24 175.22 1zmz s ASN 4 N -4.13 6.17 0.00 5.45 3.84 -1.26 -4.90 114.94 120.10 1zmz s ASN 4 Ca 0.58 -0.50 0.20 0.00 0.21 0.00 0.00 52.86 53.35 1zmz s ASN 4 Cb -0.12 -2.55 0.93 0.00 -0.55 0.00 0.00 41.25 38.96 1zmz s ASN 4 CO 0.53 -1.81 1.63 0.49 -2.79 0.00 0.00 177.10 175.15 1zmz n PHE 5 N 9.28 0.10 -0.66 0.43 3.72 -1.26 -5.07 117.46 124.01 1zmz n PHE 5 Ca 0.03 -0.05 0.08 0.00 -0.05 0.00 0.00 57.45 57.46 1zmz n PHE 5 Cb 0.49 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.99 1zmz n PHE 5 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1zmz n LYS 6 N -0.22 -1.47 -2.58 -1.08 4.01 -1.26 -5.05 118.16 110.51 1zmz n LYS 6 Ca 0.15 1.15 -0.02 0.00 -0.51 0.00 0.00 58.31 59.08 1zmz n LYS 6 Cb 0.20 -1.74 0.01 0.00 -0.51 0.00 0.00 35.03 32.99 1zmz n LYS 6 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1zmz n LYS 7 N -3.21 -1.04 0.00 1.97 4.81 -1.26 -5.07 118.16 114.36 1zmz n LYS 7 Ca -0.03 1.04 0.00 0.00 -0.87 0.00 0.00 58.31 58.45 1zmz n LYS 7 Cb 0.31 -4.40 0.00 0.00 0.02 0.00 0.00 35.03 30.96 1zmz n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zmz n ALA 8 N -1.79 0.00 -4.01 3.14 0.00 -1.26 -4.94 120.51 111.65 1zmz n ALA 8 Ca -0.01 -0.15 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 1zmz n ALA 8 Cb 0.52 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.82 1zmz n ALA 8 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zmz s ASN 9 N -3.13 4.37 -0.17 0.00 3.84 -1.26 -5.01 114.94 113.59 1zmz s ASN 9 Ca 0.00 -1.55 -0.22 0.00 0.21 0.00 0.00 52.86 51.31 1zmz s ASN 9 Cb 0.00 -1.45 -0.19 0.00 -0.55 0.00 0.00 41.25 39.06 1zmz s ASN 9 CO 0.00 -0.26 0.36 0.24 -2.79 0.00 0.00 177.10 174.65 1zmz h MET 10 N 7.79 0.00 -6.25 0.43 2.86 -2.03 -3.44 114.93 114.28 1zmz h MET 10 Ca -0.15 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 56.94 1zmz h MET 10 Cb 1.04 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.61 1zmz h MET 10 CO 0.46 0.84 1.04 0.00 1.06 0.00 0.00 176.91 180.32 1zmz s ALA 11 N -2.36 2.78 -1.08 6.32 0.00 -1.26 -4.99 121.76 121.18 1zmz s ALA 11 Ca -0.22 -1.48 -0.20 0.00 0.00 0.00 0.00 51.96 50.06 1zmz s ALA 11 Cb 0.02 -4.24 0.09 0.00 0.00 0.00 0.00 23.12 18.99 1zmz s ALA 11 CO 0.55 -3.26 1.42 0.45 0.00 0.00 0.00 175.76 174.92 1zmz s SER 12 N 3.81 6.68 -1.22 0.00 0.15 -1.26 -4.95 113.70 116.92 1zmz s SER 12 Ca 0.35 -2.02 -0.20 0.00 0.70 0.00 0.00 55.95 54.78 1zmz s SER 12 Cb -0.08 -2.50 0.05 0.00 -1.71 0.00 0.00 66.02 61.77 1zmz s SER 12 CO 0.13 -1.22 1.70 -0.94 1.20 0.00 0.00 173.24 174.11 1zmz s SER 13 N 4.17 6.55 -1.15 5.45 1.04 -1.26 -4.95 113.70 123.55 1zmz s SER 13 Ca 0.44 -2.11 -0.18 0.00 0.48 0.00 0.00 55.95 54.57 1zmz s SER 13 Cb -0.01 -2.58 0.10 0.00 0.10 0.00 0.00 66.02 63.63 1zmz s SER 13 CO -0.05 -1.46 1.51 -0.44 0.98 0.00 0.00 173.24 173.78 1zmz s SER 14 N 4.71 6.78 -1.21 7.02 0.01 -1.26 -4.95 113.70 124.79 1zmz s SER 14 Ca 0.54 -2.26 -0.19 0.00 1.31 0.00 0.00 55.95 55.35 1zmz s SER 14 Cb 0.02 -2.51 0.08 0.00 0.21 0.00 0.00 66.02 63.82 1zmz s SER 14 CO 0.04 -1.14 1.62 -1.10 0.41 0.00 0.00 173.24 173.07 1zmz s GLN 15 N 3.58 3.89 -0.65 12.44 -0.21 -1.26 -4.87 119.66 132.58 1zmz s GLN 15 Ca 0.46 -1.85 -0.06 0.00 0.02 0.00 0.00 55.36 53.94 1zmz s GLN 15 Cb 0.00 -5.43 -0.05 0.00 1.00 0.00 0.00 33.01 28.53 1zmz s GLN 15 CO -0.01 -2.18 2.99 0.54 -2.12 0.00 0.00 175.29 174.51 1zmz n ARG 16 N 8.18 2.89 -2.80 2.91 1.74 -1.26 -4.52 116.66 123.81 1zmz n ARG 16 Ca 0.43 -2.12 -0.03 0.00 -0.77 0.00 0.00 57.85 55.36 1zmz n ARG 16 Cb 0.47 -2.29 0.01 0.00 -1.02 0.00 0.00 32.46 29.63 1zmz n ARG 16 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1zmz s LYS 17 N -0.20 0.77 0.18 5.56 2.20 -1.26 -5.07 119.74 121.93 1zmz s LYS 17 Ca 0.62 -0.69 0.00 0.00 -0.36 0.00 0.00 55.97 55.54 1zmz s LYS 17 Cb 0.30 -0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.60 1zmz s LYS 17 CO -0.11 -0.98 0.00 0.54 -0.36 0.00 0.00 175.35 174.45 1zmz n ARG 18 N 3.08 0.00 -3.85 4.03 5.12 -1.26 -5.05 116.66 118.73 1zmz n ARG 18 Ca 0.15 0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.71 1zmz n ARG 18 Cb 0.59 -0.20 -0.13 0.00 -1.16 0.00 0.00 32.46 31.56 1zmz n ARG 18 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 1zmz s MET 19 N -2.00 2.50 -0.07 5.56 1.75 -1.26 -5.11 119.30 120.67 1zmz s MET 19 Ca 0.00 -1.23 -0.30 0.00 -1.25 0.00 0.00 55.69 52.91 1zmz s MET 19 Cb 0.00 -3.28 -0.03 0.00 2.84 0.00 0.00 34.83 34.36 1zmz s MET 19 CO 0.00 -0.63 1.16 -1.54 -0.65 0.00 0.00 175.02 173.36 1zmz s SER 20 N 1.31 7.09 0.18 1.11 1.04 -1.26 -5.01 113.70 118.16 1zmz s SER 20 Ca -0.04 1.74 -0.31 0.00 0.48 0.00 0.00 55.95 57.83 1zmz s SER 20 Cb -0.20 -2.56 -0.09 0.00 0.10 0.00 0.00 66.02 63.27 1zmz s SER 20 CO 0.00 -0.56 1.46 -2.16 0.98 0.00 0.00 173.24 172.96 1zmz s PRO 21 N 2.23 4.27 0.00 4.02 0.04 -1.26 -5.06 135.00 139.25 1zmz s PRO 21 Ca 0.54 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.82 1zmz s PRO 21 Cb -0.23 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1zmz s PRO 21 CO 0.21 -0.47 0.00 1.63 0.04 0.00 0.00 177.00 178.40 1zmz n LYS 22 N 3.34 1.33 -2.53 4.56 5.02 -1.26 -4.93 118.16 123.68 1zmz n LYS 22 Ca 0.10 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.99 1zmz n LYS 22 Cb 0.40 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.39 1zmz n LYS 22 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1zmz s PRO 23 N 4.03 3.57 0.04 1.97 0.04 -1.26 -4.86 135.00 138.52 1zmz s PRO 23 Ca 0.00 -1.19 -0.03 0.00 0.04 0.00 0.00 61.00 59.82 1zmz s PRO 23 Cb 0.00 -5.36 0.01 0.00 0.04 0.00 0.00 34.50 29.19 1zmz s PRO 23 CO 0.00 -2.31 0.14 -0.85 0.04 0.00 0.00 177.00 174.02 1zmz n GLU 24 N 8.82 0.12 -1.88 4.56 0.28 -1.26 -5.17 120.64 126.11 1zmz n GLU 24 Ca 0.36 -0.25 -0.40 0.00 -0.16 0.00 0.00 57.16 56.70 1zmz n GLU 24 Cb 0.50 0.33 0.00 0.00 1.43 0.00 0.00 31.44 33.70 1zmz n GLU 24 CO 0.00 0.00 0.00 -0.48 -0.16 0.00 0.00 177.13 176.49 1zmz s LEU 25 N 0.00 4.23 0.00 -1.84 2.34 -1.26 -5.06 118.68 117.10 1zmz s LEU 25 Ca 0.03 2.89 0.00 0.00 0.06 0.00 0.00 54.13 57.11 1zmz s LEU 25 Cb -0.01 -3.81 0.00 0.00 -0.56 0.00 0.00 46.19 41.82 1zmz s LEU 25 CO 0.01 -0.95 0.00 0.35 -1.06 0.00 0.00 176.35 174.70 1zmz n THR 26 N 0.19 0.00 0.05 5.48 -2.24 -1.26 -4.62 114.28 111.88 1zmz n THR 26 Ca 0.03 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.69 1zmz n THR 26 Cb 0.41 -1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 67.58 1zmz n THR 26 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1zmz h GLU 27 N 0.00 -0.46 -0.19 -0.78 3.07 -1.99 0.14 114.58 114.37 1zmz h GLU 27 Ca 0.00 0.03 0.05 0.00 -0.50 0.00 0.00 59.36 58.94 1zmz h GLU 27 Cb 0.00 0.10 -0.07 0.00 -0.84 0.00 0.00 28.75 27.94 1zmz h GLU 27 CO 0.00 -0.31 -0.36 1.49 -1.40 0.00 0.00 179.01 178.44 1zmz h GLU 28 N -0.48 -0.39 0.01 2.33 4.22 -2.00 -2.40 114.58 115.88 1zmz h GLU 28 Ca 0.07 0.03 -0.00 0.00 0.08 0.00 0.00 59.36 59.53 1zmz h GLU 28 Cb 0.57 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1zmz h GLU 28 CO -0.29 -0.26 -0.01 1.96 -2.18 0.00 0.00 179.01 178.24 1zmz h GLN 29 N -0.40 -0.01 -0.76 1.92 4.20 -1.87 -2.50 115.11 115.69 1zmz h GLN 29 Ca 0.10 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.89 1zmz h GLN 29 Cb 0.57 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.25 1zmz h GLN 29 CO -0.41 0.36 -0.56 0.87 -0.67 0.00 0.00 178.83 178.42 1zmz h LYS 30 N -0.39 -0.13 -0.13 1.46 1.79 -0.78 -2.72 116.57 115.67 1zmz h LYS 30 Ca -0.00 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.52 1zmz h LYS 30 Cb 0.38 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 31.01 1zmz h LYS 30 CO 0.00 -0.09 -0.15 0.37 -1.08 0.00 0.00 179.45 178.50 1zmz h GLN 31 N -0.14 -0.19 -0.07 3.15 -0.00 -1.51 -2.55 115.11 113.80 1zmz h GLN 31 Ca 0.12 0.01 -0.03 0.00 -0.00 0.00 0.00 58.65 58.76 1zmz h GLN 31 Cb 0.46 0.04 -0.00 0.00 0.00 0.00 0.00 27.48 27.98 1zmz h GLN 31 CO -0.79 -0.12 -0.06 1.49 0.00 0.00 0.00 178.83 179.35 1zmz h GLU 32 N -0.19 0.17 -0.14 1.69 4.57 -1.23 0.04 114.58 119.49 1zmz h GLU 32 Ca 0.09 -0.09 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1zmz h GLU 32 Cb 0.33 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1zmz h GLU 32 CO -0.24 0.60 -0.17 0.82 -1.18 0.00 0.00 179.01 178.83 1zmz h ILE 33 N -0.26 1.36 0.46 2.32 5.03 -1.62 -2.40 117.51 122.39 1zmz h ILE 33 Ca 0.01 -1.37 -0.02 0.00 -0.12 0.00 0.00 64.86 63.37 1zmz h ILE 33 Cb 0.56 1.94 -0.01 0.00 -3.03 0.00 0.00 36.82 36.28 1zmz h ILE 33 CO 0.02 0.40 -0.29 -0.09 -0.68 0.00 0.00 178.15 177.51 1zmz h ARG 34 N -0.03 -0.69 -0.06 2.37 1.12 -1.55 -2.63 114.38 112.92 1zmz h ARG 34 Ca 0.02 0.05 -0.10 0.00 -1.11 0.00 0.00 59.98 58.84 1zmz h ARG 34 Cb 0.72 0.16 -0.01 0.00 -0.01 0.00 0.00 29.97 30.83 1zmz h ARG 34 CO 0.04 -0.46 -0.42 1.49 -3.11 0.00 0.00 179.97 177.51 1zmz h GLU 35 N -0.71 0.13 0.35 0.20 4.57 -1.07 -0.99 114.58 117.05 1zmz h GLU 35 Ca -0.05 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.05 1zmz h GLU 35 Cb 0.59 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1zmz h GLU 35 CO 0.04 0.53 -0.17 0.00 -1.18 0.00 0.00 179.01 178.24 1zmz h ALA 36 N 1.47 -0.47 -0.75 2.92 0.00 -1.52 -2.15 119.26 118.77 1zmz h ALA 36 Ca 0.01 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1zmz h ALA 36 Cb 0.79 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1zmz h ALA 36 CO 0.06 -0.52 0.49 0.35 0.00 0.00 0.00 179.25 179.63 1zmz h PHE 37 N -0.95 0.92 -0.31 0.00 3.04 -1.47 -2.45 116.94 115.73 1zmz h PHE 37 Ca -0.05 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.88 1zmz h PHE 37 Cb 0.52 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 38.71 1zmz h PHE 37 CO 0.03 0.56 -0.02 0.22 -2.02 0.00 0.00 178.31 177.08 1zmz h ASP 38 N 0.98 0.44 -0.59 0.41 1.82 -1.33 0.88 116.42 119.04 1zmz h ASP 38 Ca 0.29 -0.08 0.06 0.00 -0.39 0.00 0.00 57.03 56.90 1zmz h ASP 38 Cb -0.06 -0.12 -0.05 0.00 0.68 0.00 0.00 39.33 39.79 1zmz h ASP 38 CO -0.08 0.52 0.30 0.25 -1.61 0.00 0.00 179.24 178.62 1zmz h LEU 39 N 0.45 0.42 0.06 2.28 5.85 -0.91 -3.10 115.31 120.38 1zmz h LEU 39 Ca 0.10 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.77 1zmz h LEU 39 Cb 0.32 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.32 1zmz h LEU 39 CO 0.01 0.28 -0.37 -0.26 -0.34 0.00 0.00 178.44 177.76 1zmz h PHE 40 N 0.56 0.24 -2.30 1.25 0.04 -1.44 -3.39 116.94 111.91 1zmz h PHE 40 Ca 0.27 -0.18 -0.74 0.00 2.80 0.00 0.00 57.97 60.12 1zmz h PHE 40 Cb 0.19 -0.01 -0.18 0.00 2.20 0.00 0.00 35.95 38.14 1zmz h PHE 40 CO -0.10 1.14 1.23 0.34 -0.60 0.00 0.00 178.31 180.32 1zmz s ASP 41 N -6.56 7.03 -0.13 2.17 -1.08 0.30 -4.91 116.67 113.49 1zmz s ASP 41 Ca -0.17 -2.92 -0.27 0.00 -0.52 0.00 0.00 52.55 48.67 1zmz s ASP 41 Cb -0.01 -2.39 -0.24 0.00 -1.46 0.00 0.00 42.92 38.82 1zmz s ASP 41 CO 0.75 -0.75 0.77 0.00 0.52 0.00 0.00 175.17 176.45 1zmz h ALA 42 N 7.33 -0.00 0.00 3.66 0.00 -1.75 -3.38 119.26 125.11 1zmz h ALA 42 Ca 0.29 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1zmz h ALA 42 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1zmz h ALA 42 CO 1.21 -0.02 -0.29 -0.44 0.00 0.00 0.00 179.25 179.71 1zmz h ASP 43 N -0.97 0.00 0.00 0.00 3.32 -1.91 -3.49 116.42 113.38 1zmz h ASP 43 Ca -0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1zmz h ASP 43 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1zmz h ASP 43 CO 0.00 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 1zmz n GLY 44 N 1.27 0.78 0.81 2.75 0.00 -1.26 -5.13 105.19 104.40 1zmz n GLY 44 Ca 0.04 -0.62 -0.00 0.00 0.00 0.00 0.00 46.02 45.44 1zmz n GLY 44 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zmz n THR 45 N 0.00 0.25 0.00 2.61 -2.24 -1.26 -5.13 114.28 108.50 1zmz n THR 45 Ca 0.00 0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1zmz n THR 45 Cb 0.00 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 1zmz n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmz n GLY 46 N 3.09 -0.19 3.68 3.38 0.00 -1.26 -5.14 105.19 108.75 1zmz n GLY 46 Ca -0.01 0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1zmz n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zmz s THR 47 N 0.00 4.28 -0.01 2.61 -4.23 -1.26 -4.08 115.64 112.94 1zmz s THR 47 Ca 0.00 -0.33 -0.01 0.00 -1.18 0.00 0.00 61.69 60.18 1zmz s THR 47 Cb 0.00 -2.82 -0.04 0.00 1.34 0.00 0.00 72.50 70.98 1zmz s THR 47 CO 0.00 0.56 0.09 -0.51 -0.54 0.00 0.00 174.62 174.22 1zmz s ILE 48 N -0.93 4.82 0.47 2.99 2.07 -0.15 -4.94 121.20 125.52 1zmz s ILE 48 Ca 0.15 -0.36 0.08 0.00 -1.41 0.00 0.00 60.65 59.10 1zmz s ILE 48 Cb -0.11 -3.20 0.03 0.00 0.13 0.00 0.00 42.46 39.31 1zmz s ILE 48 CO 0.04 0.36 0.64 1.51 -1.91 0.00 0.00 174.94 175.59 1zmz s ASP 49 N -1.71 5.49 0.44 4.50 -4.77 -1.26 -1.33 116.67 118.02 1zmz s ASP 49 Ca 0.23 -0.47 0.11 0.00 -3.30 0.00 0.00 52.55 49.12 1zmz s ASP 49 Cb -0.12 -0.48 0.99 0.00 -1.09 0.00 0.00 42.92 42.22 1zmz s ASP 49 CO 0.14 -0.93 2.04 -0.37 0.70 0.00 0.00 175.17 176.75 1zmz h VAL 50 N 0.47 1.01 0.81 2.11 -1.51 -1.74 0.32 116.25 117.72 1zmz h VAL 50 Ca -0.38 -0.14 -0.04 0.00 -1.23 0.00 0.00 66.70 64.91 1zmz h VAL 50 Cb 1.28 0.56 -0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1zmz h VAL 50 CO 0.45 0.08 -0.48 0.11 -1.23 0.00 0.00 177.57 176.50 1zmz h LYS 51 N 0.42 -1.15 -0.22 5.19 1.57 -1.96 -0.84 116.57 119.58 1zmz h LYS 51 Ca 0.18 0.08 0.04 0.00 -1.87 0.00 0.00 60.65 59.07 1zmz h LYS 51 Cb 0.18 0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1zmz h LYS 51 CO -0.04 -0.77 -0.00 0.93 -0.57 0.00 0.00 179.45 179.00 1zmz h GLU 52 N -1.20 0.06 -0.47 3.15 5.08 -1.93 -2.87 114.58 116.41 1zmz h GLU 52 Ca -0.11 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1zmz h GLU 52 Cb 0.95 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 1zmz h GLU 52 CO 0.12 0.04 0.22 1.25 -1.00 0.00 0.00 179.01 179.64 1zmz h LEU 53 N 0.07 0.58 -0.35 1.33 5.85 -0.42 -0.26 115.31 122.11 1zmz h LEU 53 Ca 0.10 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1zmz h LEU 53 Cb 0.13 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1zmz h LEU 53 CO -0.18 0.51 0.15 0.11 -0.34 0.00 0.00 178.44 178.69 1zmz h LYS 54 N 0.65 0.52 -0.78 1.25 1.57 -1.10 0.22 116.57 118.91 1zmz h LYS 54 Ca 0.16 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 1zmz h LYS 54 Cb 0.08 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1zmz h LYS 54 CO -0.02 0.50 0.51 0.28 -0.57 0.00 0.00 179.45 180.15 1zmz h VAL 55 N 0.42 1.20 -0.59 0.50 2.07 -1.27 -1.56 116.25 117.02 1zmz h VAL 55 Ca 0.12 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1zmz h VAL 55 Cb 0.16 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 1zmz h VAL 55 CO -0.01 0.20 0.32 0.00 0.02 0.00 0.00 177.57 178.10 1zmz h ALA 56 N 1.51 0.76 -0.54 1.67 0.00 -0.84 -2.71 119.26 119.10 1zmz h ALA 56 Ca 0.29 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1zmz h ALA 56 Cb -0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1zmz h ALA 56 CO -0.06 0.28 -0.01 0.52 0.00 0.00 0.00 179.25 179.97 1zmz h MET 57 N 0.80 0.93 -0.02 0.00 2.07 -0.78 -0.96 114.93 116.97 1zmz h MET 57 Ca 0.21 -0.28 0.01 0.00 -2.07 0.00 0.00 59.70 57.57 1zmz h MET 57 Cb 0.05 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 29.67 1zmz h MET 57 CO -0.03 0.93 -0.04 0.00 1.07 0.00 0.00 176.91 178.83 1zmz h ARG 58 N 0.86 -0.06 -0.78 1.72 3.08 -1.27 -0.34 114.38 117.59 1zmz h ARG 58 Ca 0.16 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 1zmz h ARG 58 Cb 0.52 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 1zmz h ARG 58 CO 0.03 -0.04 0.31 0.00 -1.07 0.00 0.00 179.97 179.20 1zmz h ALA 59 N 0.95 1.08 0.19 0.04 0.00 -1.48 -3.36 119.26 116.68 1zmz h ALA 59 Ca 0.03 -0.19 -0.31 0.00 0.00 0.00 0.00 54.91 54.44 1zmz h ALA 59 Cb 0.10 -0.31 0.02 0.00 0.00 0.00 0.00 17.79 17.61 1zmz h ALA 59 CO -0.06 0.65 -1.38 1.25 0.00 0.00 0.00 179.25 179.72 1zmz h LEU 60 N 1.13 0.64 0.47 0.00 6.46 -1.16 -3.39 115.31 119.47 1zmz h LEU 60 Ca 0.26 -0.69 -0.01 0.00 -0.12 0.00 0.00 57.88 57.31 1zmz h LEU 60 Cb 0.21 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 1zmz h LEU 60 CO -0.02 1.54 -0.33 1.23 -0.62 0.00 0.00 178.44 180.24 1zmz h GLY 61 N 0.86 -0.85 0.00 3.75 0.00 -1.20 -3.46 103.07 102.17 1zmz h GLY 61 Ca -0.20 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1zmz h GLY 61 CO 0.24 -0.31 0.00 0.69 0.00 0.00 0.00 176.54 177.16 1zmz n PHE 62 N -5.46 0.00 -3.19 5.60 3.72 -1.26 -4.04 117.46 112.83 1zmz n PHE 62 Ca -0.11 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.09 1zmz n PHE 62 Cb 0.36 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.83 1zmz n PHE 62 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1zmz s GLU 63 N 0.00 0.95 0.00 -1.08 2.02 -1.26 -5.16 118.70 114.17 1zmz s GLU 63 Ca 0.00 -1.77 0.00 0.00 0.02 0.00 0.00 54.97 53.22 1zmz s GLU 63 Cb 0.00 -0.98 0.00 0.00 0.10 0.00 0.00 34.13 33.25 1zmz s GLU 63 CO 0.00 -1.37 0.00 -0.35 0.02 0.00 0.00 175.26 173.56 1zmz n PRO 64 N 2.89 1.69 0.00 0.39 -0.04 -1.26 -5.12 135.00 133.56 1zmz n PRO 64 Ca 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 1zmz n PRO 64 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 1zmz n PRO 64 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1zmz n LYS 65 N -0.36 0.00 0.00 0.54 4.81 -1.26 -5.07 118.16 116.82 1zmz n LYS 65 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1zmz n LYS 65 Cb 0.00 -0.61 0.00 0.00 0.02 0.00 0.00 35.03 34.44 1zmz n LYS 65 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1zmz n LYS 66 N -0.49 0.00 -2.14 1.64 4.76 -1.26 -5.03 118.16 115.65 1zmz n LYS 66 Ca 0.00 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 1zmz n LYS 66 Cb 0.00 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1zmz n LYS 66 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1zmz n GLU 67 N -0.30 3.93 0.03 1.97 0.00 -1.26 -4.64 120.64 120.36 1zmz n GLU 67 Ca 0.00 -3.40 -0.01 0.00 0.00 0.00 0.00 57.16 53.75 1zmz n GLU 67 Cb 0.00 -2.83 -0.00 0.00 0.00 0.00 0.00 31.44 28.60 1zmz n GLU 67 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1zmz n GLU 68 N 3.20 0.07 0.01 3.44 4.71 -1.26 -4.49 120.64 126.31 1zmz n GLU 68 Ca 0.50 0.03 -0.18 0.00 -0.01 0.00 0.00 57.16 57.50 1zmz n GLU 68 Cb 0.32 -0.58 -0.14 0.00 -1.01 0.00 0.00 31.44 30.03 1zmz n GLU 68 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 1zmz h ILE 69 N -0.12 1.61 -0.89 -3.67 1.08 -1.97 -2.58 117.51 110.98 1zmz h ILE 69 Ca 0.00 -2.47 0.00 0.00 -0.39 0.00 0.00 64.86 62.00 1zmz h ILE 69 Cb 0.12 3.27 -0.04 0.00 -3.07 0.00 0.00 36.82 37.10 1zmz h ILE 69 CO 0.00 0.68 0.56 0.50 -0.69 0.00 0.00 178.15 179.20 1zmz h LYS 70 N -0.60 1.19 0.02 2.37 3.64 -1.91 -2.84 116.57 118.43 1zmz h LYS 70 Ca -0.09 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1zmz h LYS 70 Cb 1.41 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1zmz h LYS 70 CO 0.09 0.81 -0.01 -0.22 -2.27 0.00 0.00 179.45 177.86 1zmz h LYS 71 N 1.21 -0.03 0.11 1.90 3.11 -1.78 -1.74 116.57 119.35 1zmz h LYS 71 Ca 0.32 0.00 0.02 0.00 -2.81 0.00 0.00 60.65 58.18 1zmz h LYS 71 Cb -0.09 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.11 1zmz h LYS 71 CO -0.06 0.02 -0.22 0.52 -2.81 0.00 0.00 179.45 176.90 1zmz h MET 72 N -0.06 -0.39 -0.41 1.90 2.86 -1.49 -1.69 114.93 115.65 1zmz h MET 72 Ca -0.00 0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1zmz h MET 72 Cb 0.06 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1zmz h MET 72 CO 0.00 -0.26 0.13 0.82 1.06 0.00 0.00 176.91 178.66 1zmz h ILE 73 N -0.41 1.22 0.00 -1.22 1.08 -1.53 -2.74 117.51 113.90 1zmz h ILE 73 Ca 0.03 -0.72 -0.08 0.00 -0.39 0.00 0.00 64.86 63.70 1zmz h ILE 73 Cb 0.43 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 1zmz h ILE 73 CO -0.12 0.25 -0.37 -1.28 -0.69 0.00 0.00 178.15 175.94 1zmz h SER 74 N 0.52 0.00 0.39 1.72 0.87 -1.39 -2.97 113.55 112.68 1zmz h SER 74 Ca 0.13 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.37 1zmz h SER 74 Cb 0.26 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.25 1zmz h SER 74 CO -0.00 0.37 -1.41 -0.08 -0.53 0.00 0.00 176.83 175.18 1zmz h GLU 75 N 0.00 0.45 0.00 2.24 4.81 -1.23 -3.34 114.58 117.51 1zmz h GLU 75 Ca -0.00 -0.77 0.00 0.00 -0.13 0.00 0.00 59.36 58.45 1zmz h GLU 75 Cb 0.83 0.29 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1zmz h GLU 75 CO 0.05 1.37 -0.01 0.82 -0.73 0.00 0.00 179.01 180.51 1zmz h ILE 76 N 0.12 0.00 -1.15 2.32 2.04 -1.62 -3.40 117.51 115.83 1zmz h ILE 76 Ca -0.22 -0.99 -0.68 0.00 1.00 0.00 0.00 64.86 63.98 1zmz h ILE 76 Cb 2.11 1.98 -0.10 0.00 -0.74 0.00 0.00 36.82 40.07 1zmz h ILE 76 CO 0.25 0.00 1.94 -0.62 0.00 0.00 0.00 178.15 179.73 1zmz s ASP 77 N -6.15 6.83 0.11 1.72 -1.08 -1.12 -4.07 116.67 112.91 1zmz s ASP 77 Ca 0.07 -2.42 0.00 0.00 -0.52 0.00 0.00 52.55 49.68 1zmz s ASP 77 Cb 0.05 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.97 1zmz s ASP 77 CO 0.67 -1.13 0.00 1.17 0.52 0.00 0.00 175.17 176.40 1zmz n LYS 78 N 7.94 0.00 -0.09 4.34 3.00 -1.23 -4.83 118.16 127.29 1zmz n LYS 78 Ca 0.44 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.65 1zmz n LYS 78 Cb 0.46 -0.01 -0.04 0.00 0.00 0.00 0.00 35.03 35.44 1zmz n LYS 78 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1zmz n GLU 79 N -2.87 0.50 -2.19 1.64 -0.00 -1.26 -4.53 120.64 111.92 1zmz n GLU 79 Ca 0.00 0.44 -0.30 0.00 -0.00 0.00 0.00 57.16 57.31 1zmz n GLU 79 Cb 0.00 -1.63 0.02 0.00 -0.00 0.00 0.00 31.44 29.83 1zmz n GLU 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zmz n GLY 80 N 1.52 5.98 7.00 -1.84 0.00 -1.26 -5.09 105.19 111.50 1zmz n GLY 80 Ca -0.16 -2.66 0.00 0.00 0.00 0.00 0.00 46.02 43.20 1zmz n GLY 80 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zmz n THR 81 N -0.57 0.00 -3.47 2.61 -2.24 -1.26 -4.72 114.28 104.63 1zmz n THR 81 Ca 0.45 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.80 1zmz n THR 81 Cb 0.64 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.78 1zmz n THR 81 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zmz s GLY 82 N -2.71 2.01 -0.02 3.38 0.00 -1.26 -3.50 107.32 105.22 1zmz s GLY 82 Ca 0.00 -2.03 0.03 0.00 0.00 0.00 0.00 44.72 42.72 1zmz s GLY 82 CO 0.00 0.99 -0.11 -1.59 0.00 0.00 0.00 173.10 172.40 1zmz s LYS 83 N 1.59 1.01 -0.05 2.90 0.00 -1.26 -1.74 119.74 122.19 1zmz s LYS 83 Ca 0.04 -0.37 0.03 0.00 0.00 0.00 0.00 55.97 55.67 1zmz s LYS 83 Cb -0.23 -0.95 0.01 0.00 0.00 0.00 0.00 37.83 36.66 1zmz s LYS 83 CO 0.06 0.17 -0.12 1.41 0.00 0.00 0.00 175.35 176.87 1zmz s MET 84 N 0.01 1.49 0.46 1.78 1.75 -0.44 -4.95 119.30 119.40 1zmz s MET 84 Ca -0.00 -0.41 0.08 0.00 -1.25 0.00 0.00 55.69 54.10 1zmz s MET 84 Cb -0.07 -1.28 0.03 0.00 2.84 0.00 0.00 34.83 36.35 1zmz s MET 84 CO 0.00 0.09 0.64 1.21 -0.65 0.00 0.00 175.02 176.30 1zmz s ASN 85 N 0.43 5.50 0.25 1.11 3.84 -1.26 -0.98 114.94 123.84 1zmz s ASN 85 Ca -0.09 -0.47 0.01 0.00 0.21 0.00 0.00 52.86 52.52 1zmz s ASN 85 Cb -0.13 -0.48 0.32 0.00 -0.55 0.00 0.00 41.25 40.41 1zmz s ASN 85 CO 0.02 -0.92 1.65 0.15 -2.79 0.00 0.00 177.10 175.22 1zmz h PHE 86 N 0.49 0.56 -0.88 0.43 3.57 -2.00 -2.17 116.94 116.94 1zmz h PHE 86 Ca -0.38 -0.15 0.07 0.00 3.53 0.00 0.00 57.97 61.04 1zmz h PHE 86 Cb 1.28 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.83 1zmz h PHE 86 CO 0.39 0.77 0.54 0.78 -2.23 0.00 0.00 178.31 178.57 1zmz h GLY 87 N 1.07 1.33 0.91 2.40 0.00 -1.97 0.25 103.07 107.07 1zmz h GLY 87 Ca 0.05 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1zmz h GLY 87 CO 0.07 0.26 -0.22 -0.55 0.00 0.00 0.00 176.54 176.10 1zmz h ASP 88 N 0.98 -0.51 -0.37 0.19 3.32 -1.93 -2.50 116.42 115.60 1zmz h ASP 88 Ca 0.39 -0.03 0.02 0.00 0.02 0.00 0.00 57.03 57.43 1zmz h ASP 88 Cb 0.20 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 1zmz h ASP 88 CO -0.18 -0.29 0.20 0.15 -1.72 0.00 0.00 179.24 177.40 1zmz h PHE 89 N -0.70 0.37 0.51 4.55 3.57 -1.26 -0.66 116.94 123.31 1zmz h PHE 89 Ca -0.06 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 1zmz h PHE 89 Cb 0.51 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1zmz h PHE 89 CO -0.02 0.20 -0.27 1.25 -2.23 0.00 0.00 178.31 177.25 1zmz h LEU 90 N 0.40 -0.64 0.20 0.59 5.85 -1.06 -2.29 115.31 118.35 1zmz h LEU 90 Ca 0.15 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1zmz h LEU 90 Cb 0.04 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1zmz h LEU 90 CO -0.09 -0.44 -0.10 0.71 -0.34 0.00 0.00 178.44 178.18 1zmz h THR 91 N -0.72 0.88 -0.10 1.05 1.35 -1.42 -2.56 112.91 111.41 1zmz h THR 91 Ca -0.07 -0.42 -0.02 0.00 -0.55 0.00 0.00 66.41 65.35 1zmz h THR 91 Cb 0.56 1.13 -0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1zmz h THR 91 CO 0.10 0.10 -0.00 1.62 -0.25 0.00 0.00 175.52 177.08 1zmz h VAL 92 N -0.48 1.26 -0.21 6.82 3.04 -1.24 -2.24 116.25 123.20 1zmz h VAL 92 Ca -0.03 -0.83 -0.07 0.00 -1.01 0.00 0.00 66.70 64.77 1zmz h VAL 92 Cb 0.36 1.62 -0.01 0.00 -2.01 0.00 0.00 31.29 31.26 1zmz h VAL 92 CO 0.04 0.23 -0.13 -0.03 -1.01 0.00 0.00 177.57 176.68 1zmz h MET 93 N -0.11 0.47 0.43 4.17 1.85 -1.54 -2.12 114.93 118.06 1zmz h MET 93 Ca 0.03 -0.21 -0.02 0.00 -0.61 0.00 0.00 59.70 58.88 1zmz h MET 93 Cb 0.37 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.39 1zmz h MET 93 CO 0.01 0.76 -0.20 1.79 -0.40 0.00 0.00 176.91 178.86 1zmz h THR 94 N 0.16 0.58 -0.12 -0.77 1.35 -1.58 -2.66 112.91 109.88 1zmz h THR 94 Ca 0.04 -0.18 -0.02 0.00 -0.55 0.00 0.00 66.41 65.70 1zmz h THR 94 Cb 0.64 0.67 -0.01 0.00 -1.73 0.00 0.00 68.15 67.72 1zmz h THR 94 CO 0.04 0.03 -0.03 -0.61 -0.25 0.00 0.00 175.52 174.70 1zmz h GLN 95 N -0.68 0.17 -0.42 4.72 5.75 -1.50 0.10 115.11 123.25 1zmz h GLN 95 Ca -0.06 -0.02 -0.11 0.00 -0.15 0.00 0.00 58.65 58.31 1zmz h GLN 95 Cb 0.49 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1zmz h GLN 95 CO 0.10 0.21 -0.16 -0.22 -2.65 0.00 0.00 178.83 176.11 1zmz h LYS 96 N 0.17 0.85 0.00 1.69 1.63 -1.43 -3.39 116.57 116.09 1zmz h LYS 96 Ca 0.04 -0.35 0.00 0.00 -0.85 0.00 0.00 60.65 59.49 1zmz h LYS 96 Cb 0.16 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1zmz h LYS 96 CO 0.01 0.99 -0.00 0.52 -3.45 0.00 0.00 179.45 177.51 1zmz h MET 97 N 0.67 0.00 -0.00 1.90 2.86 -1.30 -3.52 114.93 115.54 1zmz h MET 97 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 1zmz h MET 97 Cb 0.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.37 1zmz h MET 97 CO 0.05 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.89