#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmz s ALA 2 N 0.00 3.64 -0.25 3.04 0.00 -1.26 -5.04 121.76 121.90 1zmz s ALA 2 Ca 0.00 0.32 -0.15 0.00 0.00 0.00 0.00 51.96 52.13 1zmz s ALA 2 Cb 0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1zmz s ALA 2 CO 0.00 -1.04 0.37 0.45 0.00 0.00 0.00 175.76 175.54 1zmz s SER 3 N 1.47 6.28 0.00 0.00 0.15 -1.26 -5.03 113.70 115.31 1zmz s SER 3 Ca 0.49 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.47 1zmz s SER 3 Cb -0.18 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 1zmz s SER 3 CO 0.11 -0.15 0.00 -3.20 1.20 0.00 0.00 173.24 171.20 1zmz n ASN 4 N 5.08 0.00 -4.44 5.45 5.15 -1.26 -4.78 115.26 120.47 1zmz n ASN 4 Ca -0.09 0.41 -0.44 0.00 -0.60 0.00 0.00 54.58 53.86 1zmz n ASN 4 Cb 0.51 -0.47 -0.01 0.00 -0.53 0.00 0.00 39.78 39.28 1zmz n ASN 4 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1zmz s PHE 5 N -0.94 3.42 -0.44 1.20 0.08 -1.26 -4.88 117.98 115.16 1zmz s PHE 5 Ca 0.00 -1.85 0.02 0.00 0.12 0.00 0.00 56.93 55.22 1zmz s PHE 5 Cb 0.00 -4.23 0.15 0.00 -0.57 0.00 0.00 43.02 38.37 1zmz s PHE 5 CO 0.00 -1.37 0.29 0.15 -0.10 0.00 0.00 175.22 174.19 1zmz s LYS 6 N 1.73 1.10 -0.22 0.44 1.02 -1.26 -5.09 119.74 117.46 1zmz s LYS 6 Ca 0.36 -2.00 -0.04 0.00 0.02 0.00 0.00 55.97 54.31 1zmz s LYS 6 Cb -0.05 -1.89 0.09 0.00 -0.52 0.00 0.00 37.83 35.46 1zmz s LYS 6 CO -0.05 -1.26 0.17 0.15 -0.92 0.00 0.00 175.35 173.44 1zmz s LYS 7 N 0.26 0.16 -1.09 1.68 1.02 -1.26 -5.09 119.74 115.42 1zmz s LYS 7 Ca 0.23 -0.06 -0.16 0.00 0.02 0.00 0.00 55.97 56.00 1zmz s LYS 7 Cb -0.13 -1.34 0.14 0.00 -0.52 0.00 0.00 37.83 35.98 1zmz s LYS 7 CO -0.08 -0.77 1.33 0.00 -0.92 0.00 0.00 175.35 174.91 1zmz s ALA 8 N 2.23 3.65 -0.65 5.17 0.00 -1.26 -5.00 121.76 125.89 1zmz s ALA 8 Ca 0.06 -3.05 -0.24 0.00 0.00 0.00 0.00 51.96 48.73 1zmz s ALA 8 Cb -0.16 -4.14 0.05 0.00 0.00 0.00 0.00 23.12 18.87 1zmz s ALA 8 CO -0.18 -2.92 1.06 -0.80 0.00 0.00 0.00 175.76 172.91 1zmz s ASN 9 N 3.33 6.22 0.05 0.00 -0.87 -1.26 -4.92 114.94 117.49 1zmz s ASN 9 Ca 0.39 -0.64 -0.19 0.00 -1.57 0.00 0.00 52.86 50.85 1zmz s ASN 9 Cb -0.03 -2.47 -0.13 0.00 -0.02 0.00 0.00 41.25 38.60 1zmz s ASN 9 CO -0.04 -1.51 1.36 -0.03 -2.57 0.00 0.00 177.10 174.31 1zmz h MET 10 N 9.64 0.43 -6.93 -0.60 1.85 -2.08 -3.45 114.93 113.78 1zmz h MET 10 Ca -0.28 -0.23 -0.49 0.00 -0.61 0.00 0.00 59.70 58.09 1zmz h MET 10 Cb 1.06 0.01 0.03 0.00 0.43 0.00 0.00 31.60 33.13 1zmz h MET 10 CO 1.19 0.80 0.44 0.00 -0.40 0.00 0.00 176.91 178.94 1zmz s ALA 11 N -4.30 3.15 -0.19 0.39 0.00 -1.26 -5.03 121.76 114.52 1zmz s ALA 11 Ca -0.14 0.79 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 1zmz s ALA 11 Cb 0.06 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1zmz s ALA 11 CO 0.77 -0.27 1.05 -1.12 0.00 0.00 0.00 175.76 176.18 1zmz s SER 12 N -1.35 7.13 0.47 0.00 0.01 -1.26 -5.04 113.70 113.65 1zmz s SER 12 Ca 0.55 1.44 -0.21 0.00 1.31 0.00 0.00 55.95 59.04 1zmz s SER 12 Cb -0.26 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.35 1zmz s SER 12 CO 0.32 -0.62 1.05 -0.44 0.41 0.00 0.00 173.24 173.96 1zmz s SER 13 N 1.22 6.40 0.26 2.44 0.01 -1.26 -5.06 113.70 117.72 1zmz s SER 13 Ca 0.46 1.98 -0.30 0.00 1.31 0.00 0.00 55.95 59.40 1zmz s SER 13 Cb -0.16 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.41 1zmz s SER 13 CO 0.10 -0.74 1.06 -0.44 0.41 0.00 0.00 173.24 173.63 1zmz s SER 14 N -1.86 7.36 -1.51 2.44 0.01 -1.26 -4.97 113.70 113.92 1zmz s SER 14 Ca 0.65 2.18 -0.11 0.00 1.31 0.00 0.00 55.95 59.98 1zmz s SER 14 Cb -0.18 -2.62 -0.00 0.00 0.21 0.00 0.00 66.02 63.42 1zmz s SER 14 CO 0.22 -0.07 2.52 0.00 0.41 0.00 0.00 173.24 176.33 1zmz n GLN 15 N 1.33 3.37 0.00 12.44 6.02 -1.26 -4.47 117.38 134.81 1zmz n GLN 15 Ca -0.01 -2.55 0.00 0.00 -0.01 0.00 0.00 57.00 54.43 1zmz n GLN 15 Cb 0.45 -3.02 0.00 0.00 1.02 0.00 0.00 30.24 28.69 1zmz n GLN 15 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1zmz n ARG 16 N 4.63 0.00 0.00 -1.09 0.63 -1.26 -5.18 116.66 114.39 1zmz n ARG 16 Ca 0.63 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.56 1zmz n ARG 16 Cb 0.31 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.22 1zmz n ARG 16 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1zmz n LYS 17 N 0.00 0.00 -3.37 -0.14 3.00 -1.26 -5.09 118.16 111.30 1zmz n LYS 17 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.08 1zmz n LYS 17 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.94 1zmz n LYS 17 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1zmz s ARG 18 N 2.11 0.70 -0.30 1.64 0.52 -1.26 -4.95 118.95 117.41 1zmz s ARG 18 Ca 0.00 -1.39 -0.10 0.00 -0.52 0.00 0.00 55.73 53.71 1zmz s ARG 18 Cb 0.00 -1.08 -0.02 0.00 0.52 0.00 0.00 34.95 34.36 1zmz s ARG 18 CO 0.00 -1.26 0.17 -1.64 0.02 0.00 0.00 175.30 172.59 1zmz s MET 19 N 0.89 3.59 -0.26 3.54 -1.94 -1.26 -5.05 119.30 118.81 1zmz s MET 19 Ca 0.23 -0.56 -0.02 0.00 -1.71 0.00 0.00 55.69 53.63 1zmz s MET 19 Cb -0.12 -3.61 0.12 0.00 2.01 0.00 0.00 34.83 33.23 1zmz s MET 19 CO -0.06 -0.32 0.29 -1.12 -0.01 0.00 0.00 175.02 173.79 1zmz s SER 20 N 1.68 1.38 0.19 3.03 0.01 -1.26 -5.15 113.70 113.57 1zmz s SER 20 Ca 0.06 -0.45 -0.31 0.00 1.31 0.00 0.00 55.95 56.55 1zmz s SER 20 Cb -0.17 0.56 -0.10 0.00 0.21 0.00 0.00 66.02 66.53 1zmz s SER 20 CO 0.08 -0.36 1.52 -2.84 0.41 0.00 0.00 173.24 172.05 1zmz s PRO 21 N 2.38 4.24 -0.30 12.44 0.02 -1.26 -5.02 135.00 147.49 1zmz s PRO 21 Ca 0.09 2.33 -0.08 0.00 0.02 0.00 0.00 61.00 63.36 1zmz s PRO 21 Cb -0.15 -3.15 0.14 0.00 0.02 0.00 0.00 34.50 31.37 1zmz s PRO 21 CO -0.24 -0.54 0.64 0.21 -0.33 0.00 0.00 177.00 176.73 1zmz s LYS 22 N 0.66 0.57 0.51 5.54 2.47 -1.26 -5.19 119.74 123.05 1zmz s LYS 22 Ca 0.66 1.36 -0.11 0.00 -1.56 0.00 0.00 55.97 56.32 1zmz s LYS 22 Cb -0.43 0.80 -0.06 0.00 -1.46 0.00 0.00 37.83 36.69 1zmz s LYS 22 CO 0.35 -0.29 0.91 -1.25 0.16 0.00 0.00 175.35 175.23 1zmz s PRO 23 N 2.89 3.73 0.83 4.03 0.04 -1.26 -5.03 135.00 140.23 1zmz s PRO 23 Ca -0.00 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.68 1zmz s PRO 23 Cb -0.13 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1zmz s PRO 23 CO -0.19 -0.28 0.00 -0.85 0.04 0.00 0.00 177.00 175.71 1zmz n GLU 24 N -1.96 -0.93 -2.13 4.56 0.00 -1.26 -4.70 120.64 114.22 1zmz n GLU 24 Ca 0.04 0.61 -0.42 0.00 0.00 0.00 0.00 57.16 57.40 1zmz n GLU 24 Cb 0.54 -1.13 -0.03 0.00 0.00 0.00 0.00 31.44 30.82 1zmz n GLU 24 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1zmz s LEU 25 N 0.00 4.40 0.00 -1.84 1.02 -1.26 -4.89 118.68 116.10 1zmz s LEU 25 Ca 0.00 2.47 0.00 0.00 0.02 0.00 0.00 54.13 56.62 1zmz s LEU 25 Cb 0.00 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.60 1zmz s LEU 25 CO 0.00 -0.62 0.00 0.35 0.02 0.00 0.00 176.35 176.10 1zmz n THR 26 N 2.90 0.00 0.06 5.49 -2.24 -1.26 -4.67 114.28 114.56 1zmz n THR 26 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1zmz n THR 26 Cb 0.42 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1zmz n THR 26 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zmz n GLU 27 N 0.00 0.00 -0.08 -0.78 4.71 -1.26 -4.57 120.64 118.66 1zmz n GLU 27 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.07 1zmz n GLU 27 Cb 0.00 -0.37 -0.01 0.00 -1.01 0.00 0.00 31.44 30.05 1zmz n GLU 27 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1zmz h GLU 28 N 0.00 0.28 -0.66 3.49 4.81 -1.99 -2.49 114.58 118.02 1zmz h GLU 28 Ca 0.00 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1zmz h GLU 28 Cb 0.16 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1zmz h GLU 28 CO 0.00 0.19 0.08 1.96 -0.73 0.00 0.00 179.01 180.50 1zmz h GLN 29 N 0.29 1.11 -0.02 1.92 4.20 -1.92 0.05 115.11 120.73 1zmz h GLN 29 Ca 0.12 -0.31 0.03 0.00 0.06 0.00 0.00 58.65 58.55 1zmz h GLN 29 Cb 0.05 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.65 1zmz h GLN 29 CO -0.09 1.03 -0.35 0.87 -0.67 0.00 0.00 178.83 179.62 1zmz h LYS 30 N 1.03 -0.47 -0.61 1.46 1.79 -1.80 -2.83 116.57 115.13 1zmz h LYS 30 Ca 0.20 0.03 0.09 0.00 -2.18 0.00 0.00 60.65 58.79 1zmz h LYS 30 Cb 0.48 0.11 -0.07 0.00 -1.58 0.00 0.00 32.23 31.17 1zmz h LYS 30 CO 0.02 -0.31 0.26 0.37 -1.08 0.00 0.00 179.45 178.70 1zmz h GLN 31 N -0.49 0.45 -0.29 3.15 4.15 -1.37 -2.48 115.11 118.23 1zmz h GLN 31 Ca 0.06 -0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.53 1zmz h GLN 31 Cb 0.59 -0.10 -0.08 0.00 0.21 0.00 0.00 27.48 28.10 1zmz h GLN 31 CO -0.30 0.30 -0.24 0.93 -1.93 0.00 0.00 178.83 177.59 1zmz h GLU 32 N 0.46 -0.21 -0.10 1.69 5.08 -0.76 0.23 114.58 120.97 1zmz h GLU 32 Ca 0.30 0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.62 1zmz h GLU 32 Cb 0.34 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1zmz h GLU 32 CO -0.28 -0.14 -0.16 0.82 -1.00 0.00 0.00 179.01 178.25 1zmz h ILE 33 N -0.22 1.38 0.15 3.13 5.03 -1.50 -2.25 117.51 123.24 1zmz h ILE 33 Ca 0.15 -1.42 -0.01 0.00 -0.12 0.00 0.00 64.86 63.47 1zmz h ILE 33 Cb 0.46 2.07 0.00 0.00 -3.03 0.00 0.00 36.82 36.32 1zmz h ILE 33 CO -0.42 0.41 -0.07 -0.09 -0.68 0.00 0.00 178.15 177.29 1zmz h ARG 34 N -0.15 -0.19 -0.70 2.37 1.12 -1.44 -2.66 114.38 112.72 1zmz h ARG 34 Ca 0.01 0.01 0.05 0.00 -1.11 0.00 0.00 59.98 58.94 1zmz h ARG 34 Cb 0.73 0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 30.68 1zmz h ARG 34 CO 0.04 -0.00 0.41 1.49 -3.11 0.00 0.00 179.97 178.80 1zmz h GLU 35 N -0.35 0.76 0.54 0.20 4.57 -0.65 -1.34 114.58 118.31 1zmz h GLU 35 Ca -0.02 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.09 1zmz h GLU 35 Cb 0.28 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1zmz h GLU 35 CO 0.03 0.50 -0.26 0.00 -1.18 0.00 0.00 179.01 178.10 1zmz h ALA 36 N 1.34 -0.73 -0.51 2.92 0.00 -1.47 -1.28 119.26 119.53 1zmz h ALA 36 Ca 0.30 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1zmz h ALA 36 Cb 0.13 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1zmz h ALA 36 CO -0.15 -0.82 0.23 0.35 0.00 0.00 0.00 179.25 178.86 1zmz h PHE 37 N -0.91 0.74 -0.33 0.00 3.04 -1.50 -2.84 116.94 115.14 1zmz h PHE 37 Ca -0.07 -0.04 -0.05 0.00 3.98 0.00 0.00 57.97 61.78 1zmz h PHE 37 Cb 0.62 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 1zmz h PHE 37 CO -0.00 0.60 -0.02 0.22 -2.02 0.00 0.00 178.31 177.08 1zmz h ASP 38 N 0.68 0.49 -0.31 0.41 1.82 -1.36 0.12 116.42 118.26 1zmz h ASP 38 Ca 0.17 -0.10 0.05 0.00 -0.39 0.00 0.00 57.03 56.76 1zmz h ASP 38 Cb 0.14 -0.13 -0.04 0.00 0.68 0.00 0.00 39.33 39.98 1zmz h ASP 38 CO -0.02 0.57 0.05 -0.07 -1.61 0.00 0.00 179.24 178.16 1zmz h LEU 39 N 0.49 -0.01 0.18 2.28 3.38 -1.05 -3.19 115.31 117.39 1zmz h LEU 39 Ca 0.10 0.05 -0.24 0.00 0.09 0.00 0.00 57.88 57.89 1zmz h LEU 39 Cb 0.35 0.08 0.03 0.00 0.09 0.00 0.00 40.66 41.20 1zmz h LEU 39 CO 0.01 0.03 -1.05 -0.26 0.09 0.00 0.00 178.44 177.27 1zmz h PHE 40 N 0.16 0.70 -1.53 1.13 0.04 -1.48 -3.38 116.94 112.58 1zmz h PHE 40 Ca 0.14 -0.51 -0.72 0.00 2.80 0.00 0.00 57.97 59.68 1zmz h PHE 40 Cb 0.16 -0.03 -0.14 0.00 2.20 0.00 0.00 35.95 38.15 1zmz h PHE 40 CO -0.18 1.40 1.83 -3.47 -0.60 0.00 0.00 178.31 177.29 1zmz n ASP 41 N -3.99 5.02 -0.02 2.17 -0.08 0.40 -4.88 116.55 115.18 1zmz n ASP 41 Ca -0.15 -2.97 -0.15 0.00 -1.51 0.00 0.00 54.79 50.01 1zmz n ASP 41 Cb 0.92 -1.61 -0.11 0.00 2.34 0.00 0.00 41.12 42.66 1zmz n ASP 41 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zmz h ALA 42 N 6.96 0.05 0.00 -1.67 0.00 -1.73 -3.35 119.26 119.52 1zmz h ALA 42 Ca 0.39 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zmz h ALA 42 Cb 0.82 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1zmz h ALA 42 CO 1.41 0.13 -0.07 -0.44 0.00 0.00 0.00 179.25 180.28 1zmz h ASP 43 N -0.39 0.00 0.00 0.00 3.32 -1.90 -3.49 116.42 113.96 1zmz h ASP 43 Ca -0.03 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1zmz h ASP 43 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1zmz h ASP 43 CO 0.06 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.19 1zmz n GLY 44 N 1.12 0.73 0.92 2.75 0.00 -1.26 -5.13 105.19 104.32 1zmz n GLY 44 Ca 0.04 -0.66 -0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 0.12 0.00 2.61 -2.24 -1.26 -5.13 114.28 108.37 1zmz n THR 45 Ca 0.00 0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1zmz n THR 45 Cb 0.00 -1.10 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 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 3.33 0.13 3.52 3.38 0.00 -1.26 -5.15 105.19 109.14 1zmz n GLY 46 Ca -0.00 0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 3.40 -0.26 2.61 -4.23 -1.26 -3.82 115.64 112.09 1zmz s THR 47 Ca 0.00 -0.59 -0.09 0.00 -1.18 0.00 0.00 61.69 59.83 1zmz s THR 47 Cb 0.00 -2.38 -0.04 0.00 1.34 0.00 0.00 72.50 71.42 1zmz s THR 47 CO 0.00 0.59 0.12 -0.51 -0.54 0.00 0.00 174.62 174.28 1zmz s ILE 48 N -0.64 4.80 0.13 2.99 2.07 -0.31 -4.87 121.20 125.37 1zmz s ILE 48 Ca 0.09 -0.01 0.01 0.00 -1.41 0.00 0.00 60.65 59.33 1zmz s ILE 48 Cb -0.11 -3.26 -0.04 0.00 0.13 0.00 0.00 42.46 39.18 1zmz s ILE 48 CO 0.01 0.31 0.28 -1.81 -1.91 0.00 0.00 174.94 171.83 1zmz s ASP 49 N 1.55 6.36 0.19 4.50 1.11 -1.26 -2.04 116.67 127.07 1zmz s ASP 49 Ca 0.06 0.27 0.02 0.00 0.18 0.00 0.00 52.55 53.08 1zmz s ASP 49 Cb -0.15 -1.95 0.47 0.00 1.07 0.00 0.00 42.92 42.36 1zmz s ASP 49 CO 0.06 0.08 0.94 0.55 1.18 0.00 0.00 175.17 177.98 1zmz n VAL 50 N -0.24 -0.25 0.37 -1.27 3.14 -0.97 -0.37 118.33 118.74 1zmz n VAL 50 Ca -0.06 1.31 -0.18 0.00 -2.96 0.00 0.00 64.34 62.45 1zmz n VAL 50 Cb 0.53 -1.93 -0.10 0.00 -1.06 0.00 0.00 33.84 31.29 1zmz n VAL 50 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1zmz h LYS 51 N 0.00 -1.05 -0.38 1.45 1.57 -1.95 -1.30 116.57 114.91 1zmz h LYS 51 Ca 0.37 0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 59.08 1zmz h LYS 51 Cb 0.78 0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1zmz h LYS 51 CO -0.56 -0.70 -0.33 0.93 -0.57 0.00 0.00 179.45 178.22 1zmz h GLU 52 N -1.09 0.85 -0.85 3.15 5.08 -1.62 -2.88 114.58 117.22 1zmz h GLU 52 Ca -0.09 -0.41 0.05 0.00 -1.00 0.00 0.00 59.36 57.91 1zmz h GLU 52 Cb 0.90 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.10 1zmz h GLU 52 CO 0.04 1.05 0.55 1.25 -1.00 0.00 0.00 179.01 180.90 1zmz h LEU 53 N 0.71 0.87 -0.18 1.33 5.85 -0.79 -0.24 115.31 122.85 1zmz h LEU 53 Ca 0.07 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1zmz h LEU 53 Cb 0.89 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1zmz h LEU 53 CO 0.08 0.58 0.10 0.50 -0.34 0.00 0.00 178.44 179.36 1zmz h LYS 54 N 0.99 0.25 -0.89 1.25 3.64 -1.16 -0.44 116.57 120.22 1zmz h LYS 54 Ca 0.35 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.79 1zmz h LYS 54 Cb 0.13 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 1zmz h LYS 54 CO -0.12 0.23 0.57 0.28 -2.27 0.00 0.00 179.45 178.15 1zmz h VAL 55 N 0.20 1.01 -0.83 2.00 2.07 -1.28 -0.43 116.25 118.99 1zmz h VAL 55 Ca 0.06 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1zmz h VAL 55 Cb 0.05 -0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.78 1zmz h VAL 55 CO -0.01 0.17 0.43 0.00 0.02 0.00 0.00 177.57 178.18 1zmz h ALA 56 N 1.54 1.07 0.00 1.67 0.00 -0.78 -2.81 119.26 119.94 1zmz h ALA 56 Ca 0.40 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1zmz h ALA 56 Cb 0.32 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zmz h ALA 56 CO -0.16 0.61 -0.26 0.52 0.00 0.00 0.00 179.25 179.95 1zmz h MET 57 N 1.17 0.00 0.08 0.00 2.07 -0.58 -0.36 114.93 117.31 1zmz h MET 57 Ca 0.29 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.92 1zmz h MET 57 Cb 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.80 1zmz h MET 57 CO -0.04 0.26 -0.04 0.00 1.07 0.00 0.00 176.91 178.16 1zmz h ARG 58 N 0.00 -0.10 0.32 1.72 3.08 -0.85 -0.05 114.38 118.49 1zmz h ARG 58 Ca -0.00 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 1zmz h ARG 58 Cb 0.75 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1zmz h ARG 58 CO 0.03 0.11 -0.15 0.00 -1.07 0.00 0.00 179.97 178.89 1zmz h ALA 59 N 0.59 -0.43 0.00 0.04 0.00 -1.53 -3.35 119.26 114.59 1zmz h ALA 59 Ca -0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1zmz h ALA 59 Cb 0.26 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1zmz h ALA 59 CO 0.02 -0.60 -0.22 1.25 0.00 0.00 0.00 179.25 179.70 1zmz h LEU 60 N -0.71 0.00 0.86 0.00 5.85 -1.18 -3.34 115.31 116.79 1zmz h LEU 60 Ca -0.04 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1zmz h LEU 60 Cb 0.49 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1zmz h LEU 60 CO 0.07 0.22 -0.50 1.23 -0.34 0.00 0.00 178.44 179.12 1zmz h GLY 61 N 3.27 -1.38 -1.52 3.75 0.00 -1.16 -3.50 103.07 102.53 1zmz h GLY 61 Ca -0.00 0.55 0.00 0.00 0.00 0.00 0.00 47.33 47.88 1zmz h GLY 61 CO 0.03 -0.47 -0.39 0.69 0.00 0.00 0.00 176.54 176.39 1zmz n PHE 62 N -5.65 -1.77 -3.54 5.60 3.72 -1.26 -4.76 117.46 109.81 1zmz n PHE 62 Ca -0.16 0.95 -0.29 0.00 -0.05 0.00 0.00 57.45 57.91 1zmz n PHE 62 Cb 0.52 -1.84 -0.14 0.00 -0.94 0.00 0.00 39.48 37.08 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 -4.71 0.49 -0.30 -1.08 2.02 -1.26 -3.82 118.70 110.03 1zmz s GLU 63 Ca 0.00 -1.05 -0.13 0.00 0.02 0.00 0.00 54.97 53.81 1zmz s GLU 63 Cb 0.00 -1.40 0.20 0.00 0.10 0.00 0.00 34.13 33.03 1zmz s GLU 63 CO 0.00 -1.11 1.15 -1.25 0.02 0.00 0.00 175.26 174.07 1zmz s PRO 64 N 1.46 0.02 0.01 0.39 0.05 -1.26 -5.08 135.00 130.59 1zmz s PRO 64 Ca 0.14 -0.01 0.00 0.00 0.05 0.00 0.00 61.00 61.18 1zmz s PRO 64 Cb -0.20 0.00 0.00 0.00 0.05 0.00 0.00 34.50 34.35 1zmz s PRO 64 CO -0.16 -0.03 0.00 1.17 0.05 0.00 0.00 177.00 178.03 1zmz n LYS 65 N 3.29 0.00 0.00 4.56 3.00 -1.25 -5.12 118.16 122.64 1zmz n LYS 65 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 1zmz n LYS 65 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.68 1zmz n LYS 65 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1zmz n LYS 66 N -2.34 0.00 -3.69 1.64 4.81 -1.26 -4.83 118.16 112.49 1zmz n LYS 66 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 1zmz n LYS 66 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 1zmz n LYS 66 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1zmz s GLU 67 N 0.00 0.88 0.00 1.64 2.02 -1.26 -4.93 118.70 117.05 1zmz s GLU 67 Ca 0.00 -1.41 0.00 0.00 0.02 0.00 0.00 54.97 53.58 1zmz s GLU 67 Cb 0.00 -2.01 0.00 0.00 0.10 0.00 0.00 34.13 32.22 1zmz s GLU 67 CO 0.00 -1.07 0.00 -0.85 0.02 0.00 0.00 175.26 173.36 1zmz n GLU 68 N 4.32 0.00 -0.03 1.61 0.28 -1.26 -4.98 120.64 120.59 1zmz n GLU 68 Ca 0.03 0.00 -0.06 0.00 -0.16 0.00 0.00 57.16 56.97 1zmz n GLU 68 Cb 0.39 -0.15 0.14 0.00 1.43 0.00 0.00 31.44 33.25 1zmz n GLU 68 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 1zmz h ILE 69 N 0.00 1.28 -1.00 3.84 1.08 -1.97 -2.51 117.51 118.23 1zmz h ILE 69 Ca 0.00 -1.37 0.02 0.00 -0.39 0.00 0.00 64.86 63.12 1zmz h ILE 69 Cb 0.00 1.35 -0.05 0.00 -3.07 0.00 0.00 36.82 35.04 1zmz h ILE 69 CO 0.00 0.44 0.66 0.50 -0.69 0.00 0.00 178.15 179.06 1zmz h LYS 70 N 0.53 1.28 0.45 2.37 3.64 -1.98 -2.52 116.57 120.33 1zmz h LYS 70 Ca 0.07 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1zmz h LYS 70 Cb 0.75 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1zmz h LYS 70 CO 0.06 0.85 -0.23 0.87 -2.27 0.00 0.00 179.45 178.72 1zmz h LYS 71 N 1.32 -0.61 -0.01 1.90 1.57 -1.88 -2.54 116.57 116.31 1zmz h LYS 71 Ca 0.38 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.22 1zmz h LYS 71 Cb -0.10 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1zmz h LYS 71 CO -0.10 -0.41 -0.15 0.52 -0.57 0.00 0.00 179.45 178.75 1zmz h MET 72 N -0.63 -0.23 -0.38 3.15 2.86 -1.39 -0.93 114.93 117.37 1zmz h MET 72 Ca -0.06 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1zmz h MET 72 Cb 0.50 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 1zmz h MET 72 CO 0.08 -0.16 0.20 0.82 1.06 0.00 0.00 176.91 178.92 1zmz h ILE 73 N -0.24 1.00 -0.43 -1.22 1.08 -1.57 -2.43 117.51 113.70 1zmz h ILE 73 Ca 0.06 -0.14 -0.03 0.00 -0.39 0.00 0.00 64.86 64.36 1zmz h ILE 73 Cb 0.31 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 1zmz h ILE 73 CO -0.16 0.07 0.14 0.28 -0.69 0.00 0.00 178.15 177.80 1zmz h SER 74 N 0.41 0.57 0.20 1.72 0.02 -1.30 -2.55 113.55 112.62 1zmz h SER 74 Ca 0.16 -0.07 -0.25 0.00 -0.84 0.00 0.00 61.79 60.78 1zmz h SER 74 Cb 0.05 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 62.46 1zmz h SER 74 CO -0.10 0.55 -1.04 -0.33 -1.14 0.00 0.00 176.83 174.77 1zmz h GLU 75 N 0.62 0.55 0.00 3.45 5.08 -1.09 -3.36 114.58 119.82 1zmz h GLU 75 Ca 0.15 -0.62 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 1zmz h GLU 75 Cb 0.18 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1zmz h GLU 75 CO -0.01 1.24 -0.04 0.82 -1.00 0.00 0.00 179.01 180.01 1zmz h ILE 76 N 0.29 1.21 -3.26 3.13 2.04 -1.45 -3.41 117.51 116.06 1zmz h ILE 76 Ca -0.12 -1.92 -0.69 0.00 1.00 0.00 0.00 64.86 63.13 1zmz h ILE 76 Cb 1.69 2.30 -0.19 0.00 -0.74 0.00 0.00 36.82 39.88 1zmz h ILE 76 CO 0.19 0.41 -0.00 -0.62 0.00 0.00 0.00 178.15 178.13 1zmz s ASP 77 N -6.03 6.21 -0.23 1.72 -1.08 -0.96 -4.98 116.67 111.32 1zmz s ASP 77 Ca -0.14 -0.96 -0.19 0.00 -0.52 0.00 0.00 52.55 50.75 1zmz s ASP 77 Cb -0.02 -2.28 -0.16 0.00 -1.46 0.00 0.00 42.92 39.01 1zmz s ASP 77 CO 0.47 -0.86 0.01 0.29 0.52 0.00 0.00 175.17 175.60 1zmz n LYS 78 N 6.04 0.57 -0.14 4.34 5.02 -1.26 -4.41 118.16 128.32 1zmz n LYS 78 Ca -0.07 0.47 -0.28 0.00 -2.02 0.00 0.00 58.31 56.42 1zmz n LYS 78 Cb 0.45 -1.66 -0.10 0.00 -0.02 0.00 0.00 35.03 33.69 1zmz n LYS 78 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zmz n GLU 79 N -4.39 0.60 0.00 1.97 -0.58 -1.26 -5.02 120.64 111.96 1zmz n GLU 79 Ca -0.37 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 1zmz n GLU 79 Cb 0.72 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.09 1zmz n GLU 79 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zmz n GLY 80 N 1.45 -1.81 0.00 0.62 0.00 -1.26 -5.17 105.19 99.03 1zmz n GLY 80 Ca -0.53 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 0.00 0.00 0.00 2.61 -2.24 -1.26 -5.15 114.28 108.24 1zmz n THR 81 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1zmz n THR 81 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1zmz n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmz n GLY 82 N 4.44 -1.93 3.38 3.38 0.00 -1.26 -5.04 105.19 108.16 1zmz n GLY 82 Ca 0.00 0.93 -0.13 0.00 0.00 0.00 0.00 46.02 46.81 1zmz n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zmz s LYS 83 N 0.00 1.03 -0.14 1.61 -2.85 -1.26 -2.29 119.74 115.83 1zmz s LYS 83 Ca 0.00 -0.29 -0.09 0.00 -1.00 0.00 0.00 55.97 54.58 1zmz s LYS 83 Cb 0.00 0.47 0.05 0.00 -2.06 0.00 0.00 37.83 36.28 1zmz s LYS 83 CO 0.00 -0.37 0.35 1.41 0.10 0.00 0.00 175.35 176.83 1zmz s MET 84 N -2.58 0.35 0.42 1.78 1.75 -0.87 -4.65 119.30 115.50 1zmz s MET 84 Ca -0.05 0.61 0.07 0.00 -1.25 0.00 0.00 55.69 55.08 1zmz s MET 84 Cb -0.01 0.04 0.01 0.00 2.84 0.00 0.00 34.83 37.71 1zmz s MET 84 CO -0.03 -0.12 0.57 0.54 -0.65 0.00 0.00 175.02 175.33 1zmz s ASN 85 N 0.90 5.68 0.52 1.11 2.20 -1.26 -1.17 114.94 122.92 1zmz s ASN 85 Ca -0.06 -0.36 0.31 0.00 -0.94 0.00 0.00 52.86 51.81 1zmz s ASN 85 Cb -0.07 -0.75 1.10 0.00 -2.00 0.00 0.00 41.25 39.53 1zmz s ASN 85 CO -0.07 -0.74 1.88 0.15 -2.94 0.00 0.00 177.10 175.39 1zmz h PHE 86 N 0.64 0.00 -0.11 1.54 3.57 -1.99 0.02 116.94 120.61 1zmz h PHE 86 Ca -0.41 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.01 1zmz h PHE 86 Cb 1.28 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.02 1zmz h PHE 86 CO 0.40 0.00 -0.26 0.78 -2.23 0.00 0.00 178.31 177.01 1zmz h GLY 87 N 2.57 0.41 0.99 2.40 0.00 -1.96 -1.56 103.07 105.92 1zmz h GLY 87 Ca 0.00 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 1zmz h GLY 87 CO 0.00 0.45 -0.01 -0.55 0.00 0.00 0.00 176.54 176.42 1zmz h ASP 88 N -0.06 -0.03 -0.17 0.19 3.32 -1.95 -2.11 116.42 115.62 1zmz h ASP 88 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1zmz h ASP 88 Cb 0.85 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 1zmz h ASP 88 CO 0.06 -0.02 0.07 0.15 -1.72 0.00 0.00 179.24 177.78 1zmz h PHE 89 N -0.03 0.25 -0.21 4.55 3.04 -1.09 -2.52 116.94 120.93 1zmz h PHE 89 Ca -0.00 -0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.88 1zmz h PHE 89 Cb 0.02 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 1zmz h PHE 89 CO -0.08 0.30 -0.07 1.25 -2.02 0.00 0.00 178.31 177.68 1zmz h LEU 90 N 0.12 0.43 -0.07 0.59 5.85 -1.36 -2.41 115.31 118.46 1zmz h LEU 90 Ca 0.06 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 1zmz h LEU 90 Cb 0.15 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1zmz h LEU 90 CO -0.01 0.72 0.03 0.71 -0.34 0.00 0.00 178.44 179.56 1zmz h THR 91 N 0.14 1.13 -0.21 1.05 1.35 -1.46 -1.04 112.91 113.86 1zmz h THR 91 Ca 0.05 -0.38 -0.01 0.00 -0.55 0.00 0.00 66.41 65.52 1zmz h THR 91 Cb 0.55 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 1zmz h THR 91 CO 0.03 0.11 0.11 1.62 -0.25 0.00 0.00 175.52 177.13 1zmz h VAL 92 N -0.03 1.13 -0.32 6.82 3.04 -1.56 -2.13 116.25 123.20 1zmz h VAL 92 Ca 0.02 -0.36 -0.09 0.00 -1.01 0.00 0.00 66.70 65.26 1zmz h VAL 92 Cb 0.15 0.98 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 1zmz h VAL 92 CO -0.00 0.12 -0.14 0.24 -1.01 0.00 0.00 177.57 176.78 1zmz h MET 93 N 0.22 0.65 0.22 4.17 2.07 -1.49 -1.55 114.93 119.23 1zmz h MET 93 Ca 0.07 -0.28 0.00 0.00 -2.07 0.00 0.00 59.70 57.42 1zmz h MET 93 Cb 0.10 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.80 1zmz h MET 93 CO -0.01 0.86 -0.19 1.79 1.07 0.00 0.00 176.91 180.43 1zmz h THR 94 N 0.42 0.58 -0.97 2.22 1.35 -1.27 -1.15 112.91 114.09 1zmz h THR 94 Ca 0.07 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.96 1zmz h THR 94 Cb 0.66 0.58 -0.05 0.00 -1.73 0.00 0.00 68.15 67.61 1zmz h THR 94 CO 0.04 0.00 0.64 -0.61 -0.25 0.00 0.00 175.52 175.34 1zmz h GLN 95 N -0.44 1.21 -0.30 4.72 4.15 -1.44 -2.27 115.11 120.75 1zmz h GLN 95 Ca -0.01 -0.07 -0.17 0.00 0.77 0.00 0.00 58.65 59.17 1zmz h GLN 95 Cb 0.40 -0.27 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 1zmz h GLN 95 CO -0.03 0.80 -0.50 0.87 -1.93 0.00 0.00 178.83 178.04 1zmz h LYS 96 N 1.25 0.84 0.16 1.69 1.57 -1.30 -3.40 116.57 117.38 1zmz h LYS 96 Ca 0.37 -0.50 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1zmz h LYS 96 Cb -0.05 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zmz h LYS 96 CO -0.10 1.14 -0.08 0.52 -0.57 0.00 0.00 179.45 180.36 1zmz h MET 97 N 0.66 -0.21 -0.00 3.15 2.86 -1.12 -3.51 114.93 116.76 1zmz h MET 97 Ca 0.03 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1zmz h MET 97 Cb 1.09 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1zmz h MET 97 CO 0.11 -0.14 0.00 -1.13 1.06 0.00 0.00 176.91 176.81