#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 2.64 -1.16 3.04 0.00 -1.26 -4.85 121.76 120.16 1zmz s ALA 2 Ca 0.00 -1.26 -0.19 0.00 0.00 0.00 0.00 51.96 50.50 1zmz s ALA 2 Cb 0.00 -4.28 0.08 0.00 0.00 0.00 0.00 23.12 18.92 1zmz s ALA 2 CO 0.00 -3.42 1.56 -1.54 0.00 0.00 0.00 175.76 172.36 1zmz s SER 3 N 4.59 6.73 -0.25 0.00 1.04 -1.26 -4.77 113.70 119.78 1zmz s SER 3 Ca 0.41 -2.12 0.03 0.00 0.48 0.00 0.00 55.95 54.75 1zmz s SER 3 Cb -0.09 -2.54 -0.17 0.00 0.10 0.00 0.00 66.02 63.32 1zmz s SER 3 CO 0.15 -1.24 -0.21 0.59 0.98 0.00 0.00 173.24 173.52 1zmz n ASN 4 N 8.15 1.93 -4.54 7.02 3.02 -1.26 -4.33 115.26 125.25 1zmz n ASN 4 Ca 0.40 -0.13 -0.41 0.00 -0.03 0.00 0.00 54.58 54.41 1zmz n ASN 4 Cb 0.48 -0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 39.29 1zmz n ASN 4 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1zmz s PHE 5 N -2.51 2.62 0.00 3.10 0.08 -1.26 -4.60 117.98 115.42 1zmz s PHE 5 Ca -0.33 -0.93 0.00 0.00 0.12 0.00 0.00 56.93 55.79 1zmz s PHE 5 Cb 0.09 -4.64 0.00 0.00 -0.57 0.00 0.00 43.02 37.90 1zmz s PHE 5 CO 0.60 -1.87 0.00 1.17 -0.10 0.00 0.00 175.22 175.02 1zmz n LYS 6 N 8.53 0.00 -2.87 0.44 4.81 -1.26 -3.22 118.16 124.58 1zmz n LYS 6 Ca 0.32 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.63 1zmz n LYS 6 Cb 0.51 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.58 1zmz n LYS 6 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1zmz n LYS 7 N 0.00 0.81 -2.77 1.64 0.00 -1.26 -5.11 118.16 111.47 1zmz n LYS 7 Ca 0.00 -2.19 -0.43 0.00 0.00 0.00 0.00 58.31 55.69 1zmz n LYS 7 Cb 0.00 -1.36 -0.01 0.00 0.00 0.00 0.00 35.03 33.66 1zmz n LYS 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1zmz s ALA 8 N 0.03 3.41 0.18 3.14 0.00 -1.20 -4.89 121.76 122.44 1zmz s ALA 8 Ca 0.32 -2.88 -0.13 0.00 0.00 0.00 0.00 51.96 49.27 1zmz s ALA 8 Cb 0.23 -4.32 0.18 0.00 0.00 0.00 0.00 23.12 19.22 1zmz s ALA 8 CO -0.18 -3.13 1.72 -0.91 0.00 0.00 0.00 175.76 173.26 1zmz h ASN 9 N 8.23 0.02 -2.84 0.00 2.35 -1.91 -3.07 115.58 118.35 1zmz h ASN 9 Ca 0.28 0.08 -0.74 0.00 -0.55 0.00 0.00 56.30 55.38 1zmz h ASN 9 Cb 0.94 0.11 -0.21 0.00 0.05 0.00 0.00 38.32 39.21 1zmz h ASN 9 CO 1.30 0.04 0.70 -0.04 -1.65 0.00 0.00 177.43 177.78 1zmz s MET 10 N -6.14 3.75 0.76 0.81 -1.94 -1.26 -4.50 119.30 110.78 1zmz s MET 10 Ca -0.13 -2.24 -0.11 0.00 -1.71 0.00 0.00 55.69 51.50 1zmz s MET 10 Cb 0.15 -4.78 0.05 0.00 2.01 0.00 0.00 34.83 32.26 1zmz s MET 10 CO 0.73 -1.59 1.09 0.00 -0.01 0.00 0.00 175.02 175.23 1zmz s ALA 11 N 1.43 2.29 0.35 3.03 0.00 -1.16 -4.98 121.76 122.72 1zmz s ALA 11 Ca 0.31 0.30 -0.29 0.00 0.00 0.00 0.00 51.96 52.28 1zmz s ALA 11 Cb -0.06 -3.28 -0.11 0.00 0.00 0.00 0.00 23.12 19.67 1zmz s ALA 11 CO -0.07 -1.70 1.40 -1.12 0.00 0.00 0.00 175.76 174.26 1zmz s SER 12 N -3.30 6.57 -1.47 0.00 0.01 -1.26 -4.91 113.70 109.33 1zmz s SER 12 Ca 0.62 2.85 -0.11 0.00 1.31 0.00 0.00 55.95 60.62 1zmz s SER 12 Cb -0.17 -2.66 -0.05 0.00 0.21 0.00 0.00 66.02 63.35 1zmz s SER 12 CO 0.54 -0.70 2.62 -1.20 0.41 0.00 0.00 173.24 174.91 1zmz n SER 13 N 0.75 6.64 -0.02 2.44 7.64 -1.26 -4.50 113.62 125.31 1zmz n SER 13 Ca 0.01 -2.64 -0.01 0.00 1.01 0.00 0.00 58.87 57.24 1zmz n SER 13 Cb 0.40 -1.53 -0.00 0.00 -1.01 0.00 0.00 64.21 62.07 1zmz n SER 13 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1zmz n SER 14 N 4.59 0.52 0.09 6.43 3.41 -1.26 -4.30 113.62 123.10 1zmz n SER 14 Ca 0.66 0.32 -0.10 0.00 -0.26 0.00 0.00 58.87 59.50 1zmz n SER 14 Cb 0.28 -0.60 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 1zmz n SER 14 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1zmz h GLN 15 N -0.29 -0.30 -5.10 4.33 4.20 -2.01 -3.37 115.11 112.58 1zmz h GLN 15 Ca 0.00 0.02 -0.70 0.00 0.06 0.00 0.00 58.65 58.03 1zmz h GLN 15 Cb 0.16 0.07 -0.08 0.00 0.30 0.00 0.00 27.48 27.94 1zmz h GLN 15 CO 0.00 0.04 2.45 -2.13 -0.67 0.00 0.00 178.83 178.52 1zmz n ARG 16 N -4.98 3.11 -0.09 1.46 3.00 -1.26 -4.79 116.66 113.11 1zmz n ARG 16 Ca -0.07 -3.10 -0.18 0.00 -0.00 0.00 0.00 57.85 54.50 1zmz n ARG 16 Cb 0.24 -3.38 -0.12 0.00 0.00 0.00 0.00 32.46 29.20 1zmz n ARG 16 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 1zmz h LYS 17 N 6.96 0.00 -5.41 -0.14 3.64 -1.75 -3.40 116.57 116.48 1zmz h LYS 17 Ca 0.48 0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 59.24 1zmz h LYS 17 Cb 0.79 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 32.48 1zmz h LYS 17 CO 1.59 0.98 0.06 0.50 -2.27 0.00 0.00 179.45 180.31 1zmz s ARG 18 N -2.29 3.91 -0.16 1.90 3.52 -1.26 -5.00 118.95 119.57 1zmz s ARG 18 Ca -0.24 0.23 -0.05 0.00 -0.13 0.00 0.00 55.73 55.54 1zmz s ARG 18 Cb 0.02 -3.72 0.06 0.00 -1.56 0.00 0.00 34.95 29.75 1zmz s ARG 18 CO 0.62 -0.51 0.10 1.41 -0.81 0.00 0.00 175.30 176.11 1zmz s MET 19 N 2.47 0.06 -0.43 5.12 1.75 -1.26 -5.10 119.30 121.91 1zmz s MET 19 Ca 0.23 -0.02 0.02 0.00 -1.25 0.00 0.00 55.69 54.66 1zmz s MET 19 Cb -0.15 -1.69 0.13 0.00 2.84 0.00 0.00 34.83 35.96 1zmz s MET 19 CO 0.11 -0.64 0.21 0.45 -0.65 0.00 0.00 175.02 174.50 1zmz s SER 20 N 2.16 3.84 0.16 1.11 0.15 -1.26 -5.13 113.70 114.73 1zmz s SER 20 Ca 0.03 -2.54 -0.30 0.00 0.70 0.00 0.00 55.95 53.83 1zmz s SER 20 Cb -0.16 -1.13 -0.08 0.00 -1.71 0.00 0.00 66.02 62.94 1zmz s SER 20 CO -0.09 -0.29 1.33 -2.84 1.20 0.00 0.00 173.24 172.55 1zmz s PRO 21 N 0.44 4.37 -0.46 5.44 0.02 -1.26 -5.03 135.00 138.53 1zmz s PRO 21 Ca 0.16 2.04 0.03 0.00 0.02 0.00 0.00 61.00 63.25 1zmz s PRO 21 Cb -0.24 -3.22 0.16 0.00 0.02 0.00 0.00 34.50 31.21 1zmz s PRO 21 CO -0.03 -0.31 0.32 0.15 -0.33 0.00 0.00 177.00 176.79 1zmz s LYS 22 N 0.39 1.19 0.65 5.54 1.02 -1.26 -5.15 119.74 122.12 1zmz s LYS 22 Ca 0.59 -2.14 -0.14 0.00 0.02 0.00 0.00 55.97 54.30 1zmz s LYS 22 Cb -0.36 -1.96 -0.01 0.00 -0.52 0.00 0.00 37.83 34.99 1zmz s LYS 22 CO 0.35 -1.28 1.09 -2.14 -0.92 0.00 0.00 175.35 172.44 1zmz s PRO 23 N 0.08 2.94 0.01 -1.68 0.02 -1.26 -5.02 135.00 130.09 1zmz s PRO 23 Ca 0.25 1.27 -0.25 0.00 0.02 0.00 0.00 61.00 62.29 1zmz s PRO 23 Cb -0.10 -1.98 -0.18 0.00 0.02 0.00 0.00 34.50 32.26 1zmz s PRO 23 CO -0.10 -1.12 1.38 0.93 -0.33 0.00 0.00 177.00 177.76 1zmz h GLU 24 N -0.00 -0.08 -3.58 5.54 5.08 -2.01 -3.41 114.58 116.11 1zmz h GLU 24 Ca -0.46 0.01 -0.72 0.00 -1.00 0.00 0.00 59.36 57.18 1zmz h GLU 24 Cb 1.23 0.02 -0.33 0.00 0.50 0.00 0.00 28.75 30.17 1zmz h GLU 24 CO 0.55 0.25 -0.21 -0.51 -1.00 0.00 0.00 179.01 178.09 1zmz s LEU 25 N -9.53 5.62 0.00 1.33 1.43 -1.26 -4.77 118.68 111.50 1zmz s LEU 25 Ca -0.15 -2.96 0.00 0.00 -1.03 0.00 0.00 54.13 49.99 1zmz s LEU 25 Cb 0.03 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.31 1zmz s LEU 25 CO 0.65 -0.38 0.00 0.35 0.23 0.00 0.00 176.35 177.19 1zmz n THR 26 N 3.40 0.00 0.08 5.49 -2.24 -1.26 -4.60 114.28 115.15 1zmz n THR 26 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1zmz n THR 26 Cb 0.40 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 -0.02 0.00 0.23 -0.78 1.02 -1.26 -4.63 120.64 115.21 1zmz n GLU 27 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 1zmz n GLU 27 Cb 0.00 -0.25 -0.08 0.00 -0.02 0.00 0.00 31.44 31.10 1zmz n GLU 27 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1zmz h GLU 28 N 0.00 -0.74 -0.19 3.49 4.81 -1.98 -0.99 114.58 118.98 1zmz h GLU 28 Ca 0.00 0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.12 1zmz h GLU 28 Cb 0.09 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1zmz h GLU 28 CO 0.00 -0.49 -0.56 0.37 -0.73 0.00 0.00 179.01 177.60 1zmz h GLN 29 N -0.76 0.57 -0.16 1.92 4.15 -1.90 -1.47 115.11 117.46 1zmz h GLN 29 Ca -0.03 -0.37 0.04 0.00 0.77 0.00 0.00 58.65 59.06 1zmz h GLN 29 Cb 0.68 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.38 1zmz h GLN 29 CO -0.06 0.98 -0.07 -0.22 -1.93 0.00 0.00 178.83 177.53 1zmz h LYS 30 N 0.44 -0.05 -0.60 1.69 3.64 -1.81 -2.79 116.57 117.09 1zmz h LYS 30 Ca 0.01 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1zmz h LYS 30 Cb 1.11 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.90 1zmz h LYS 30 CO 0.11 -0.03 0.36 0.37 -2.27 0.00 0.00 179.45 177.99 1zmz h GLN 31 N -0.05 0.69 0.04 1.90 -0.00 -1.12 -2.66 115.11 113.91 1zmz h GLN 31 Ca 0.09 -0.04 0.03 0.00 -0.00 0.00 0.00 58.65 58.72 1zmz h GLN 31 Cb 0.18 -0.15 -0.05 0.00 0.00 0.00 0.00 27.48 27.45 1zmz h GLN 31 CO -0.19 0.45 -0.39 0.93 0.00 0.00 0.00 178.83 179.63 1zmz h GLU 32 N 0.71 -0.55 -0.25 1.69 5.08 -1.14 0.11 114.58 120.22 1zmz h GLU 32 Ca 0.25 0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.57 1zmz h GLU 32 Cb 0.05 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1zmz h GLU 32 CO -0.11 -0.37 -0.12 0.82 -1.00 0.00 0.00 179.01 178.23 1zmz h ILE 33 N -0.57 1.30 0.22 3.13 5.03 -1.57 -2.39 117.51 122.66 1zmz h ILE 33 Ca 0.04 -1.20 -0.01 0.00 -0.12 0.00 0.00 64.86 63.57 1zmz h ILE 33 Cb 0.64 1.55 0.00 0.00 -3.03 0.00 0.00 36.82 35.97 1zmz h ILE 33 CO -0.28 0.38 -0.11 -0.09 -0.68 0.00 0.00 178.15 177.37 1zmz h ARG 34 N 0.26 -0.28 -0.23 2.37 1.12 -1.51 -2.58 114.38 113.52 1zmz h ARG 34 Ca 0.06 0.02 0.05 0.00 -1.11 0.00 0.00 59.98 58.99 1zmz h ARG 34 Cb 0.63 0.06 -0.05 0.00 -0.01 0.00 0.00 29.97 30.61 1zmz h ARG 34 CO 0.04 -0.14 -0.07 1.49 -3.11 0.00 0.00 179.97 178.18 1zmz h GLU 35 N -0.36 -0.02 0.01 0.20 4.22 -1.02 -2.46 114.58 115.14 1zmz h GLU 35 Ca -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.41 1zmz h GLU 35 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1zmz h GLU 35 CO 0.05 -0.01 -0.00 0.00 -2.18 0.00 0.00 179.01 176.87 1zmz h ALA 36 N 1.21 -0.01 -0.39 2.92 0.00 -1.51 -2.27 119.26 119.21 1zmz h ALA 36 Ca 0.11 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1zmz h ALA 36 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zmz h ALA 36 CO -0.25 -0.22 -0.03 0.35 0.00 0.00 0.00 179.25 179.11 1zmz h PHE 37 N -0.59 0.77 -0.14 0.00 3.04 -1.54 -2.80 116.94 115.68 1zmz h PHE 37 Ca -0.00 -0.14 -0.04 0.00 3.98 0.00 0.00 57.97 61.77 1zmz h PHE 37 Cb 0.58 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.88 1zmz h PHE 37 CO 0.13 0.80 -0.09 0.22 -2.02 0.00 0.00 178.31 177.35 1zmz h ASP 38 N 0.52 0.20 -0.10 0.41 3.58 -1.59 0.77 116.42 120.21 1zmz h ASP 38 Ca 0.11 -0.03 0.04 0.00 0.42 0.00 0.00 57.03 57.57 1zmz h ASP 38 Cb 0.51 -0.05 -0.06 0.00 1.72 0.00 0.00 39.33 41.45 1zmz h ASP 38 CO 0.03 0.32 -0.35 0.25 -2.88 0.00 0.00 179.24 176.61 1zmz h LEU 39 N 0.21 -1.07 0.24 2.28 5.85 -1.16 -2.71 115.31 118.96 1zmz h LEU 39 Ca 0.05 0.15 -0.34 0.00 0.84 0.00 0.00 57.88 58.57 1zmz h LEU 39 Cb 0.29 0.44 0.03 0.00 0.37 0.00 0.00 40.66 41.79 1zmz h LEU 39 CO 0.01 -0.38 -1.54 -0.26 -0.34 0.00 0.00 178.44 175.93 1zmz h PHE 40 N -0.44 0.94 -3.44 1.25 0.04 -1.45 -3.39 116.94 110.45 1zmz h PHE 40 Ca 0.08 -0.69 -0.72 0.00 2.80 0.00 0.00 57.97 59.45 1zmz h PHE 40 Cb 0.57 -0.04 -0.34 0.00 2.20 0.00 0.00 35.95 38.34 1zmz h PHE 40 CO -0.41 1.59 -0.11 0.34 -0.60 0.00 0.00 178.31 179.11 1zmz s ASP 41 N -7.54 5.94 0.02 2.17 2.15 0.26 -4.96 116.67 114.72 1zmz s ASP 41 Ca -0.10 -3.41 0.04 0.00 0.43 0.00 0.00 52.55 49.51 1zmz s ASP 41 Cb 0.04 -1.94 -0.24 0.00 -0.30 0.00 0.00 42.92 40.48 1zmz s ASP 41 CO 0.93 -0.27 0.91 0.00 -0.17 0.00 0.00 175.17 176.58 1zmz h ALA 42 N 6.45 0.45 -0.44 3.66 0.00 -1.69 -3.37 119.26 124.33 1zmz h ALA 42 Ca 0.11 -1.16 -0.13 0.00 0.00 0.00 0.00 54.91 53.73 1zmz h ALA 42 Cb 0.87 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1zmz h ALA 42 CO 0.82 1.31 -0.24 0.22 0.00 0.00 0.00 179.25 181.35 1zmz h ASP 43 N 0.03 0.97 0.00 0.00 3.58 -1.93 -3.49 116.42 115.58 1zmz h ASP 43 Ca -0.19 -0.41 0.00 0.00 0.42 0.00 0.00 57.03 56.85 1zmz h ASP 43 Cb 1.94 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 42.72 1zmz h ASP 43 CO 0.13 1.17 0.00 0.61 -2.88 0.00 0.00 179.24 178.27 1zmz n GLY 44 N -0.04 0.74 0.41 -0.78 0.00 -1.26 -5.12 105.19 99.14 1zmz n GLY 44 Ca -0.01 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 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 1.32 0.00 2.61 -2.24 -1.26 -5.12 114.28 109.59 1zmz n THR 45 Ca 0.00 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1zmz n THR 45 Cb 0.00 -2.01 0.00 0.00 -2.10 0.00 0.00 70.33 66.22 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 2.06 -1.25 3.39 3.38 0.00 -1.26 -5.16 105.19 106.35 1zmz n GLY 46 Ca -0.16 0.48 -0.31 0.00 0.00 0.00 0.00 46.02 46.03 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 2.48 -0.19 2.61 -4.23 -1.26 -4.03 115.64 111.02 1zmz s THR 47 Ca 0.00 -1.09 -0.03 0.00 -1.18 0.00 0.00 61.69 59.39 1zmz s THR 47 Cb 0.00 -1.95 -0.01 0.00 1.34 0.00 0.00 72.50 71.88 1zmz s THR 47 CO 0.00 0.48 -0.07 -0.51 -0.54 0.00 0.00 174.62 173.98 1zmz s ILE 48 N -0.75 3.28 0.39 2.99 2.07 -0.05 -4.90 121.20 124.23 1zmz s ILE 48 Ca 0.12 -0.54 0.06 0.00 -1.41 0.00 0.00 60.65 58.87 1zmz s ILE 48 Cb -0.10 -2.46 0.00 0.00 0.13 0.00 0.00 42.46 40.03 1zmz s ILE 48 CO 0.01 0.46 0.55 -1.81 -1.91 0.00 0.00 174.94 172.24 1zmz s ASP 49 N 1.09 5.80 0.37 4.50 1.11 -1.26 -1.91 116.67 126.36 1zmz s ASP 49 Ca 0.01 -0.19 0.10 0.00 0.18 0.00 0.00 52.55 52.65 1zmz s ASP 49 Cb -0.15 -1.06 0.87 0.00 1.07 0.00 0.00 42.92 43.65 1zmz s ASP 49 CO -0.01 -0.62 1.86 -0.37 1.18 0.00 0.00 175.17 177.21 1zmz h VAL 50 N 0.69 0.80 0.48 -1.27 -1.51 -1.80 0.61 116.25 114.26 1zmz h VAL 50 Ca -0.44 -0.22 -0.01 0.00 -1.23 0.00 0.00 66.70 64.80 1zmz h VAL 50 Cb 1.27 0.11 -0.02 0.00 -2.13 0.00 0.00 31.29 30.51 1zmz h VAL 50 CO 0.51 0.12 -0.48 0.07 -1.23 0.00 0.00 177.57 176.56 1zmz h LYS 51 N 0.64 -0.93 -0.47 5.19 2.10 -1.96 -1.01 116.57 120.13 1zmz h LYS 51 Ca 0.45 0.06 0.08 0.00 -2.00 0.00 0.00 60.65 59.25 1zmz h LYS 51 Cb 0.81 0.21 -0.07 0.00 -0.90 0.00 0.00 32.23 32.28 1zmz h LYS 51 CO -0.21 -0.62 0.06 0.93 -2.00 0.00 0.00 179.45 177.62 1zmz h GLU 52 N -0.96 0.18 -0.70 0.07 3.07 -1.85 -2.84 114.58 111.55 1zmz h GLU 52 Ca -0.05 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1zmz h GLU 52 Cb 0.84 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.67 1zmz h GLU 52 CO -0.06 0.12 0.46 1.25 -1.40 0.00 0.00 179.01 179.38 1zmz h LEU 53 N 0.19 0.81 0.33 1.33 5.85 -0.88 -0.22 115.31 122.73 1zmz h LEU 53 Ca 0.23 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1zmz h LEU 53 Cb 0.32 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1zmz h LEU 53 CO -0.33 0.59 -0.17 0.11 -0.34 0.00 0.00 178.44 178.30 1zmz h LYS 54 N 0.95 -0.44 -0.24 1.25 1.57 -1.01 -0.82 116.57 117.83 1zmz h LYS 54 Ca 0.26 0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.04 1zmz h LYS 54 Cb -0.10 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1zmz h LYS 54 CO -0.05 -0.30 0.03 -0.39 -0.57 0.00 0.00 179.45 178.17 1zmz h VAL 55 N -0.46 1.13 -0.38 0.50 -1.51 -1.47 -2.45 116.25 111.61 1zmz h VAL 55 Ca -0.04 -0.49 0.01 0.00 -1.23 0.00 0.00 66.70 64.95 1zmz h VAL 55 Cb 0.36 0.91 -0.02 0.00 -2.13 0.00 0.00 31.29 30.41 1zmz h VAL 55 CO 0.07 0.17 0.23 0.00 -1.23 0.00 0.00 177.57 176.80 1zmz h ALA 56 N 1.70 0.48 -0.24 5.19 0.00 -0.94 -2.76 119.26 122.69 1zmz h ALA 56 Ca 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1zmz h ALA 56 Cb 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zmz h ALA 56 CO 0.00 -0.10 -0.06 0.52 0.00 0.00 0.00 179.25 179.61 1zmz h MET 57 N 0.47 0.37 -0.14 0.00 2.07 -1.02 0.38 114.93 117.06 1zmz h MET 57 Ca 0.15 -0.08 0.01 0.00 -2.07 0.00 0.00 59.70 57.71 1zmz h MET 57 Cb -0.01 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 29.65 1zmz h MET 57 CO -0.06 0.44 0.04 0.00 1.07 0.00 0.00 176.91 178.40 1zmz h ARG 58 N 0.35 0.10 -0.25 1.72 3.08 -1.29 -0.56 114.38 117.53 1zmz h ARG 58 Ca 0.08 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 1zmz h ARG 58 Cb 0.33 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1zmz h ARG 58 CO 0.01 0.06 -0.06 0.00 -1.07 0.00 0.00 179.97 178.92 1zmz h ALA 59 N 1.09 0.35 0.17 0.04 0.00 -1.42 -3.40 119.26 116.08 1zmz h ALA 59 Ca 0.06 -0.27 -0.22 0.00 0.00 0.00 0.00 54.91 54.48 1zmz h ALA 59 Cb 0.04 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zmz h ALA 59 CO -0.07 0.15 -0.97 1.25 0.00 0.00 0.00 179.25 179.61 1zmz h LEU 60 N 0.24 0.55 -0.50 0.00 6.46 -0.95 -3.42 115.31 117.68 1zmz h LEU 60 Ca 0.06 -0.95 0.05 0.00 -0.12 0.00 0.00 57.88 56.93 1zmz h LEU 60 Cb 0.53 -0.18 -0.09 0.00 -0.73 0.00 0.00 40.66 40.19 1zmz h LEU 60 CO 0.02 1.47 -0.55 1.23 -0.62 0.00 0.00 178.44 179.99 1zmz h GLY 61 N -0.25 -1.01 -2.92 3.75 0.00 -1.31 -3.49 103.07 97.84 1zmz h GLY 61 Ca -0.17 0.74 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1zmz h GLY 61 CO 0.18 -0.11 -0.63 0.69 0.00 0.00 0.00 176.54 176.67 1zmz n PHE 62 N -5.28 -3.23 0.39 5.60 3.72 -1.26 -4.86 117.46 112.53 1zmz n PHE 62 Ca -0.02 1.80 0.06 0.00 -0.05 0.00 0.00 57.45 59.24 1zmz n PHE 62 Cb 0.32 -3.02 0.28 0.00 -0.94 0.00 0.00 39.48 36.11 1zmz n PHE 62 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1zmz n GLU 63 N 0.63 0.03 -0.26 -1.08 4.71 -1.26 -3.89 120.64 119.51 1zmz n GLU 63 Ca 0.00 0.33 0.19 0.00 -0.01 0.00 0.00 57.16 57.67 1zmz n GLU 63 Cb 0.00 -1.55 0.37 0.00 -1.01 0.00 0.00 31.44 29.24 1zmz n GLU 63 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1zmz n PRO 64 N -1.60 -0.05 -3.73 3.49 -0.02 -1.26 -4.68 135.00 127.14 1zmz n PRO 64 Ca 0.03 1.14 -0.27 0.00 -2.02 0.00 0.00 63.50 62.38 1zmz n PRO 64 Cb 0.14 -1.94 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 1zmz n PRO 64 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1zmz s LYS 65 N -5.45 3.51 0.00 -0.52 0.00 -1.25 -5.10 119.74 110.93 1zmz s LYS 65 Ca -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 55.97 55.51 1zmz s LYS 65 Cb 0.25 -2.86 0.00 0.00 0.00 0.00 0.00 37.83 35.22 1zmz s LYS 65 CO 0.62 0.42 0.24 1.17 0.00 0.00 0.00 175.35 177.80 1zmz n LYS 66 N -0.62 0.00 -3.68 1.78 3.00 -1.26 -4.98 118.16 112.41 1zmz n LYS 66 Ca -0.05 0.49 -0.11 0.00 -0.00 0.00 0.00 58.31 58.64 1zmz n LYS 66 Cb 0.54 -1.11 -0.11 0.00 0.00 0.00 0.00 35.03 34.35 1zmz n LYS 66 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1zmz s GLU 67 N -1.44 0.26 0.00 1.64 -6.30 -1.26 -5.01 118.70 106.59 1zmz s GLU 67 Ca 0.00 0.82 0.00 0.00 -2.50 0.00 0.00 54.97 53.29 1zmz s GLU 67 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 34.13 34.20 1zmz s GLU 67 CO 0.00 -0.23 0.00 -0.85 0.02 0.00 0.00 175.26 174.20 1zmz n GLU 68 N 4.96 0.00 0.20 4.30 -0.00 -1.26 -4.90 120.64 123.95 1zmz n GLU 68 Ca -0.13 0.00 0.04 0.00 -0.00 0.00 0.00 57.16 57.07 1zmz n GLU 68 Cb 0.51 -0.61 0.42 0.00 -0.00 0.00 0.00 31.44 31.76 1zmz n GLU 68 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.13 176.29 1zmz h ILE 69 N 0.00 1.14 -0.37 3.84 -0.00 -1.99 -0.04 117.51 120.09 1zmz h ILE 69 Ca 0.00 -1.10 -0.07 0.00 -0.00 0.00 0.00 64.86 63.69 1zmz h ILE 69 Cb 0.31 1.61 -0.01 0.00 -0.00 0.00 0.00 36.82 38.73 1zmz h ILE 69 CO 0.00 0.31 -0.05 0.50 -0.00 0.00 0.00 178.15 178.90 1zmz h LYS 70 N 0.00 0.69 -0.51 0.16 3.64 -2.00 -2.63 116.57 115.93 1zmz h LYS 70 Ca -0.00 -0.25 0.02 0.00 -1.27 0.00 0.00 60.65 59.15 1zmz h LYS 70 Cb 0.58 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 1zmz h LYS 70 CO 0.04 0.83 0.31 0.87 -2.27 0.00 0.00 179.45 179.23 1zmz h LYS 71 N 0.50 0.60 0.14 1.90 1.57 -1.83 -2.39 116.57 117.06 1zmz h LYS 71 Ca 0.10 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1zmz h LYS 71 Cb 0.55 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1zmz h LYS 71 CO 0.03 0.40 -0.07 1.98 -0.57 0.00 0.00 179.45 181.22 1zmz h MET 72 N 0.62 -0.18 -0.41 3.15 4.05 -0.98 -0.85 114.93 120.33 1zmz h MET 72 Ca 0.20 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.61 1zmz h MET 72 Cb -0.00 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.82 1zmz h MET 72 CO -0.08 -0.09 0.16 0.82 0.23 0.00 0.00 176.91 177.95 1zmz h ILE 73 N -0.23 1.20 -0.77 1.77 1.08 -1.56 -2.06 117.51 116.94 1zmz h ILE 73 Ca -0.02 -0.63 0.01 0.00 -0.39 0.00 0.00 64.86 63.83 1zmz h ILE 73 Cb 0.18 0.85 -0.04 0.00 -3.07 0.00 0.00 36.82 34.74 1zmz h ILE 73 CO 0.03 0.23 0.51 0.28 -0.69 0.00 0.00 178.15 178.51 1zmz h SER 74 N 0.52 0.88 0.14 1.72 0.02 -1.41 -2.51 113.55 112.91 1zmz h SER 74 Ca 0.14 -0.02 -0.20 0.00 -0.84 0.00 0.00 61.79 60.86 1zmz h SER 74 Cb 0.20 -0.22 0.02 0.00 0.14 0.00 0.00 62.40 62.54 1zmz h SER 74 CO -0.01 0.63 -0.93 -0.08 -1.14 0.00 0.00 176.83 175.30 1zmz h GLU 75 N 1.04 0.30 0.00 3.45 4.81 -1.17 -3.40 114.58 119.60 1zmz h GLU 75 Ca 0.28 -0.50 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1zmz h GLU 75 Cb -0.11 0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1zmz h GLU 75 CO -0.06 1.24 -0.21 -0.84 -0.73 0.00 0.00 179.01 178.41 1zmz h ILE 76 N -0.35 0.00 -3.53 2.32 3.07 -1.43 -3.45 117.51 114.13 1zmz h ILE 76 Ca -0.17 -0.96 -0.72 0.00 1.55 0.00 0.00 64.86 64.55 1zmz h ILE 76 Cb 1.67 1.86 -0.32 0.00 -0.27 0.00 0.00 36.82 39.76 1zmz h ILE 76 CO 0.14 0.00 -0.30 -0.62 -1.05 0.00 0.00 178.15 176.32 1zmz s ASP 77 N -5.92 5.65 0.08 2.16 -1.08 -0.94 -3.71 116.67 112.91 1zmz s ASP 77 Ca 0.06 -2.52 0.00 0.00 -0.52 0.00 0.00 52.55 49.57 1zmz s ASP 77 Cb 0.06 -1.96 0.00 0.00 -1.46 0.00 0.00 42.92 39.56 1zmz s ASP 77 CO 0.69 -0.50 0.00 0.29 0.52 0.00 0.00 175.17 176.17 1zmz n LYS 78 N 4.03 0.00 -0.09 4.34 5.02 -1.26 -4.87 118.16 125.33 1zmz n LYS 78 Ca 0.04 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.22 1zmz n LYS 78 Cb 0.41 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.37 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 -2.75 0.50 -2.58 1.97 -0.58 -1.26 -4.73 120.64 111.22 1zmz n GLU 79 Ca 0.00 0.47 -0.08 0.00 -0.42 0.00 0.00 57.16 57.13 1zmz n GLU 79 Cb 0.00 -1.65 0.04 0.00 -0.57 0.00 0.00 31.44 29.26 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 1.52 3.25 0.97 0.62 0.00 -1.26 -5.12 105.19 105.16 1zmz n GLY 80 Ca -0.18 -1.58 0.01 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.62 -1.72 -2.26 2.61 -2.24 -1.26 -4.93 114.28 103.86 1zmz n THR 81 Ca 0.19 0.88 -0.42 0.00 -2.27 0.00 0.00 64.05 62.42 1zmz n THR 81 Cb 0.85 -1.46 -0.03 0.00 -2.10 0.00 0.00 70.33 67.59 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 -4.58 1.76 -0.16 3.38 0.00 -1.24 -4.78 107.32 101.70 1zmz s GLY 82 Ca 0.00 0.75 -0.01 0.00 0.00 0.00 0.00 44.72 45.46 1zmz s GLY 82 CO 0.00 2.58 -0.12 -1.59 0.00 0.00 0.00 173.10 173.96 1zmz s LYS 83 N 2.99 3.32 -0.19 2.90 0.00 -1.26 -1.99 119.74 125.50 1zmz s LYS 83 Ca 0.62 -0.70 -0.04 0.00 0.00 0.00 0.00 55.97 55.85 1zmz s LYS 83 Cb -0.28 -2.70 -0.02 0.00 0.00 0.00 0.00 37.83 34.82 1zmz s LYS 83 CO 0.23 0.06 -0.02 1.41 0.00 0.00 0.00 175.35 177.03 1zmz s MET 84 N 0.74 3.60 0.47 1.78 1.75 -0.80 -4.99 119.30 121.85 1zmz s MET 84 Ca -0.05 -0.54 0.06 0.00 -1.25 0.00 0.00 55.69 53.92 1zmz s MET 84 Cb -0.15 -3.01 0.02 0.00 2.84 0.00 0.00 34.83 34.53 1zmz s MET 84 CO 0.01 0.07 0.64 0.54 -0.65 0.00 0.00 175.02 175.64 1zmz s ASN 85 N 0.83 5.50 0.27 1.11 2.20 -1.26 -0.87 114.94 122.72 1zmz s ASN 85 Ca -0.00 -0.36 0.01 0.00 -0.94 0.00 0.00 52.86 51.57 1zmz s ASN 85 Cb -0.14 -0.61 0.39 0.00 -2.00 0.00 0.00 41.25 38.88 1zmz s ASN 85 CO 0.02 -0.92 1.73 0.15 -2.94 0.00 0.00 177.10 175.14 1zmz h PHE 86 N 0.45 0.62 -0.76 1.54 3.57 -2.00 -0.95 116.94 119.41 1zmz h PHE 86 Ca -0.40 -0.12 0.04 0.00 3.53 0.00 0.00 57.97 61.02 1zmz h PHE 86 Cb 1.28 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.82 1zmz h PHE 86 CO 0.38 0.72 0.48 0.78 -2.23 0.00 0.00 178.31 178.44 1zmz h GLY 87 N 0.98 1.11 0.87 2.40 0.00 -1.96 -0.92 103.07 105.56 1zmz h GLY 87 Ca 0.08 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1zmz h GLY 87 CO 0.04 0.29 -0.31 -0.55 0.00 0.00 0.00 176.54 176.01 1zmz h ASP 88 N 0.92 -0.78 -0.47 0.19 3.32 -1.89 -2.68 116.42 115.03 1zmz h ASP 88 Ca 0.31 0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.49 1zmz h ASP 88 Cb 0.05 0.23 -0.08 0.00 0.22 0.00 0.00 39.33 39.75 1zmz h ASP 88 CO -0.12 -0.49 0.01 0.15 -1.72 0.00 0.00 179.24 177.06 1zmz h PHE 89 N -0.78 -0.02 0.39 4.55 3.57 -1.07 -0.48 116.94 123.09 1zmz h PHE 89 Ca -0.06 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 1zmz h PHE 89 Cb 0.63 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.46 1zmz h PHE 89 CO -0.09 -0.10 -0.19 1.25 -2.23 0.00 0.00 178.31 176.96 1zmz h LEU 90 N 0.12 -0.44 0.30 0.59 5.85 -1.24 -2.14 115.31 118.35 1zmz h LEU 90 Ca 0.23 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1zmz h LEU 90 Cb 0.34 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1zmz h LEU 90 CO -0.38 -0.21 -0.14 0.71 -0.34 0.00 0.00 178.44 178.07 1zmz h THR 91 N -0.65 0.72 -0.31 1.05 1.35 -1.44 -2.69 112.91 110.94 1zmz h THR 91 Ca -0.05 -0.10 -0.08 0.00 -0.55 0.00 0.00 66.41 65.63 1zmz h THR 91 Cb 0.47 0.78 -0.01 0.00 -1.73 0.00 0.00 68.15 67.66 1zmz h THR 91 CO 0.09 0.02 -0.10 1.62 -0.25 0.00 0.00 175.52 176.89 1zmz h VAL 92 N -0.45 1.29 -0.47 6.82 3.04 -1.18 -2.16 116.25 123.13 1zmz h VAL 92 Ca -0.04 -1.17 -0.09 0.00 -1.01 0.00 0.00 66.70 64.39 1zmz h VAL 92 Cb 0.34 1.40 -0.02 0.00 -2.01 0.00 0.00 31.29 31.01 1zmz h VAL 92 CO 0.07 0.38 -0.05 -0.03 -1.01 0.00 0.00 177.57 176.93 1zmz h MET 93 N 0.38 0.86 0.19 4.17 -1.53 -1.51 -1.38 114.93 116.11 1zmz h MET 93 Ca 0.07 -0.30 0.00 0.00 -3.44 0.00 0.00 59.70 56.04 1zmz h MET 93 Cb 0.61 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.58 1zmz h MET 93 CO 0.04 0.93 -0.20 1.79 0.14 0.00 0.00 176.91 179.61 1zmz h THR 94 N 0.70 0.56 -0.72 -0.77 1.35 -1.52 -0.87 112.91 111.65 1zmz h THR 94 Ca 0.13 0.00 0.16 0.00 -0.55 0.00 0.00 66.41 66.15 1zmz h THR 94 Cb 0.57 0.56 -0.11 0.00 -1.73 0.00 0.00 68.15 67.44 1zmz h THR 94 CO 0.03 0.00 0.11 -0.61 -0.25 0.00 0.00 175.52 174.80 1zmz h GLN 95 N -0.42 0.19 -0.02 4.72 4.15 -1.42 -2.12 115.11 120.19 1zmz h GLN 95 Ca 0.00 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.35 1zmz h GLN 95 Cb 0.40 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1zmz h GLN 95 CO -0.06 0.13 -0.23 0.87 -1.93 0.00 0.00 178.83 177.61 1zmz h LYS 96 N 0.20 0.19 0.00 1.69 6.56 -1.19 -3.42 116.57 120.60 1zmz h LYS 96 Ca 0.40 -0.18 0.00 0.00 -1.06 0.00 0.00 60.65 59.81 1zmz h LYS 96 Cb 0.69 0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.40 1zmz h LYS 96 CO -0.55 0.88 -0.02 0.52 -2.06 0.00 0.00 179.45 178.22 1zmz h MET 97 N -0.44 0.00 -0.00 3.15 2.86 -1.16 -3.48 114.93 115.86 1zmz h MET 97 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1zmz h MET 97 Cb 0.95 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.61 1zmz h MET 97 CO 0.05 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.89