#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmz n ALA 2 N 0.00 4.88 -3.36 3.04 0.00 -1.26 -4.82 120.51 118.99 1zmz n ALA 2 Ca 0.00 -4.02 0.02 0.00 0.00 0.00 0.00 53.44 49.44 1zmz n ALA 2 Cb 0.00 -3.37 -0.04 0.00 0.00 0.00 0.00 19.45 16.04 1zmz n ALA 2 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zmz s SER 3 N 2.83 -0.47 -1.23 0.00 0.01 -1.26 -5.11 113.70 108.48 1zmz s SER 3 Ca 0.46 0.64 -0.16 0.00 1.31 0.00 0.00 55.95 58.21 1zmz s SER 3 Cb 0.09 1.53 0.12 0.00 0.21 0.00 0.00 66.02 67.97 1zmz s SER 3 CO -0.02 -0.09 1.56 0.21 0.41 0.00 0.00 173.24 175.31 1zmz s ASN 4 N 2.34 6.94 0.03 2.44 2.47 -1.26 -5.00 114.94 122.90 1zmz s ASN 4 Ca -0.02 -2.69 -0.30 0.00 0.42 0.00 0.00 52.86 50.27 1zmz s ASN 4 Cb -0.05 -2.48 -0.06 0.00 -1.45 0.00 0.00 41.25 37.21 1zmz s ASN 4 CO -0.17 -0.96 1.45 -0.36 -3.72 0.00 0.00 177.10 173.33 1zmz s PHE 5 N 2.85 2.82 -0.36 0.43 0.08 -1.26 -5.01 117.98 117.54 1zmz s PHE 5 Ca 0.47 0.74 -0.00 0.00 0.12 0.00 0.00 56.93 58.27 1zmz s PHE 5 Cb 0.00 -3.72 0.12 0.00 -0.57 0.00 0.00 43.02 38.86 1zmz s PHE 5 CO 0.03 -2.70 0.18 0.21 -0.10 0.00 0.00 175.22 172.85 1zmz s LYS 6 N 2.28 0.72 -0.31 0.44 2.47 -1.26 -5.07 119.74 119.00 1zmz s LYS 6 Ca 0.66 -1.33 0.02 0.00 -1.56 0.00 0.00 55.97 53.76 1zmz s LYS 6 Cb -0.34 -1.69 0.15 0.00 -1.46 0.00 0.00 37.83 34.50 1zmz s LYS 6 CO 0.28 -1.12 0.38 0.21 0.16 0.00 0.00 175.35 175.26 1zmz s LYS 7 N 1.15 0.44 -1.26 4.03 2.20 -1.26 -5.09 119.74 119.95 1zmz s LYS 7 Ca 0.15 -0.11 -0.13 0.00 -0.36 0.00 0.00 55.97 55.51 1zmz s LYS 7 Cb -0.21 -0.45 0.15 0.00 -1.51 0.00 0.00 37.83 35.81 1zmz s LYS 7 CO -0.10 -1.07 1.64 0.00 -0.36 0.00 0.00 175.35 175.46 1zmz n ALA 8 N 5.14 4.30 -3.64 3.13 0.00 -1.26 -4.88 120.51 123.31 1zmz n ALA 8 Ca 0.02 -4.19 -0.28 0.00 0.00 0.00 0.00 53.44 48.99 1zmz n ALA 8 Cb 0.48 -3.14 -0.12 0.00 0.00 0.00 0.00 19.45 16.67 1zmz n ALA 8 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1zmz s ASN 9 N 2.55 3.13 0.00 0.00 -0.87 -1.26 -4.97 114.94 113.52 1zmz s ASN 9 Ca 0.44 -3.14 0.00 0.00 -1.57 0.00 0.00 52.86 48.59 1zmz s ASN 9 Cb 0.02 -0.96 0.00 0.00 -0.02 0.00 0.00 41.25 40.30 1zmz s ASN 9 CO 0.01 -0.18 0.00 0.80 -2.57 0.00 0.00 177.10 175.16 1zmz n MET 10 N 2.84 0.00 -3.03 -0.60 1.56 -1.26 -5.06 117.12 111.57 1zmz n MET 10 Ca 0.20 0.00 -0.45 0.00 -0.27 0.00 0.00 57.70 57.18 1zmz n MET 10 Cb 0.40 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.75 1zmz n MET 10 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1zmz s ALA 11 N -1.62 3.67 0.08 -5.12 0.00 -1.26 -4.93 121.76 112.57 1zmz s ALA 11 Ca 0.00 -3.02 -0.30 0.00 0.00 0.00 0.00 51.96 48.64 1zmz s ALA 11 Cb 0.00 -3.93 -0.17 0.00 0.00 0.00 0.00 23.12 19.01 1zmz s ALA 11 CO 0.00 -2.77 1.66 0.66 0.00 0.00 0.00 175.76 175.31 1zmz h SER 12 N 8.26 -0.53 -0.31 0.00 4.64 -1.97 -3.23 113.55 120.42 1zmz h SER 12 Ca 0.17 0.02 -0.72 0.00 -0.47 0.00 0.00 61.79 60.80 1zmz h SER 12 Cb 1.00 0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 63.17 1zmz h SER 12 CO 1.05 -0.37 2.95 -1.54 -0.87 0.00 0.00 176.83 178.05 1zmz n SER 13 N -5.36 4.60 -3.96 4.97 3.41 -1.26 -4.91 113.62 111.12 1zmz n SER 13 Ca -0.11 -2.88 -0.42 0.00 -0.26 0.00 0.00 58.87 55.19 1zmz n SER 13 Cb 0.26 -1.61 0.00 0.00 -0.26 0.00 0.00 64.21 62.60 1zmz n SER 13 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zmz n SER 14 N 5.34 4.57 -4.14 4.04 7.64 -1.22 -4.88 113.62 124.96 1zmz n SER 14 Ca 0.52 -2.96 -0.39 0.00 1.01 0.00 0.00 58.87 57.05 1zmz n SER 14 Cb 0.37 -1.60 -0.04 0.00 -1.01 0.00 0.00 64.21 61.93 1zmz n SER 14 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zmz n GLN 15 N 5.55 3.13 -2.32 1.43 3.00 -1.26 -5.00 117.38 121.91 1zmz n GLN 15 Ca 0.46 -4.49 -0.42 0.00 -0.01 0.00 0.00 57.00 52.53 1zmz n GLN 15 Cb 0.39 -2.46 0.00 0.00 0.00 0.00 0.00 30.24 28.18 1zmz n GLN 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1zmz n ARG 16 N 2.25 3.62 0.00 -1.09 0.63 -1.26 -4.66 116.66 116.15 1zmz n ARG 16 Ca 0.23 -3.51 0.00 0.00 -0.92 0.00 0.00 57.85 53.65 1zmz n ARG 16 Cb 0.37 -2.93 0.00 0.00 0.45 0.00 0.00 32.46 30.36 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 3.86 0.00 0.00 -0.14 4.81 -1.26 -5.15 118.16 120.28 1zmz n LYS 17 Ca 0.40 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 1zmz n LYS 17 Cb 0.36 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.41 1zmz n LYS 17 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1zmz n ARG 18 N 0.00 0.00 -2.44 1.64 0.63 -1.26 -5.03 116.66 110.19 1zmz n ARG 18 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 1zmz n ARG 18 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 1zmz n ARG 18 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1zmz s MET 19 N 0.00 3.19 -0.38 -0.14 -1.94 -1.26 -4.99 119.30 113.78 1zmz s MET 19 Ca 0.00 0.14 0.00 0.00 -1.71 0.00 0.00 55.69 54.12 1zmz s MET 19 Cb 0.00 -4.17 0.11 0.00 2.01 0.00 0.00 34.83 32.78 1zmz s MET 19 CO 0.00 -2.11 0.13 -1.12 -0.01 0.00 0.00 175.02 171.92 1zmz s SER 20 N 4.41 5.04 0.35 3.03 0.01 -1.26 -5.12 113.70 120.16 1zmz s SER 20 Ca 0.45 -2.08 -0.29 0.00 1.31 0.00 0.00 55.95 55.35 1zmz s SER 20 Cb -0.09 -1.74 -0.11 0.00 0.21 0.00 0.00 66.02 64.29 1zmz s SER 20 CO 0.20 -0.47 1.48 -2.84 0.41 0.00 0.00 173.24 172.02 1zmz s PRO 21 N 1.03 4.15 -0.59 12.44 0.02 -1.26 -5.03 135.00 145.77 1zmz s PRO 21 Ca 0.09 2.51 0.04 0.00 0.02 0.00 0.00 61.00 63.67 1zmz s PRO 21 Cb -0.21 -3.00 0.15 0.00 0.02 0.00 0.00 34.50 31.46 1zmz s PRO 21 CO -0.06 -0.50 0.36 0.15 -0.33 0.00 0.00 177.00 176.62 1zmz s LYS 22 N -1.66 2.09 -0.18 5.54 1.02 -1.26 -5.11 119.74 120.18 1zmz s LYS 22 Ca 0.55 -2.87 -0.29 0.00 0.02 0.00 0.00 55.97 53.38 1zmz s LYS 22 Cb -0.46 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 33.64 1zmz s LYS 22 CO 0.58 -1.20 1.04 -1.25 -0.92 0.00 0.00 175.35 173.60 1zmz s PRO 23 N -0.73 4.32 -1.24 -1.68 0.04 -1.26 -4.97 135.00 129.48 1zmz s PRO 23 Ca 0.21 1.39 -0.14 0.00 0.04 0.00 0.00 61.00 62.49 1zmz s PRO 23 Cb -0.16 -3.61 0.15 0.00 0.04 0.00 0.00 34.50 30.92 1zmz s PRO 23 CO -0.08 -0.52 1.53 -0.85 0.04 0.00 0.00 177.00 177.12 1zmz n GLU 24 N 5.87 3.34 0.00 4.56 0.00 -1.26 -4.49 120.64 128.66 1zmz n GLU 24 Ca 0.11 -3.70 0.00 0.00 0.00 0.00 0.00 57.16 53.57 1zmz n GLU 24 Cb 0.47 -3.14 0.00 0.00 0.00 0.00 0.00 31.44 28.77 1zmz n GLU 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1zmz n LEU 25 N 6.15 0.00 0.00 -1.84 4.77 -1.26 -5.14 117.00 119.69 1zmz n LEU 25 Ca 0.40 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1zmz n LEU 25 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1zmz n LEU 25 CO 0.67 0.00 0.00 0.35 -1.33 0.00 0.00 177.39 177.08 1zmz n THR 26 N 0.98 0.00 -0.04 -5.08 -2.24 -1.26 -4.97 114.28 101.66 1zmz n THR 26 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1zmz n THR 26 Cb 0.00 -0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.06 1zmz n THR 26 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1zmz h GLU 27 N 0.00 0.26 -0.05 -0.78 4.57 -2.00 -2.21 114.58 114.38 1zmz h GLU 27 Ca 0.00 -0.15 0.04 0.00 -1.18 0.00 0.00 59.36 58.06 1zmz h GLU 27 Cb 0.00 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 1zmz h GLU 27 CO 0.00 0.72 -0.25 1.49 -1.18 0.00 0.00 179.01 179.79 1zmz h GLU 28 N -0.18 -0.34 -0.12 1.92 4.81 -1.99 -1.60 114.58 117.08 1zmz h GLU 28 Ca 0.01 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1zmz h GLU 28 Cb 0.69 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1zmz h GLU 28 CO 0.03 -0.23 -0.03 1.96 -0.73 0.00 0.00 179.01 180.02 1zmz h GLN 29 N -0.35 0.00 -0.36 1.92 4.20 -1.98 -1.16 115.11 117.38 1zmz h GLN 29 Ca 0.08 -0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.86 1zmz h GLN 29 Cb 0.46 -0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.16 1zmz h GLN 29 CO -0.25 0.00 -0.28 -0.22 -0.67 0.00 0.00 178.83 177.41 1zmz h LYS 30 N 0.00 -0.22 -0.45 1.46 3.64 -1.39 -2.67 116.57 116.94 1zmz h LYS 30 Ca 0.06 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 1zmz h LYS 30 Cb 0.09 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1zmz h LYS 30 CO -0.12 -0.15 -0.00 -0.56 -2.27 0.00 0.00 179.45 176.35 1zmz h GLN 31 N -0.23 0.80 -0.35 1.90 3.07 -1.21 -2.60 115.11 116.49 1zmz h GLN 31 Ca 0.17 -0.26 0.07 0.00 0.09 0.00 0.00 58.65 58.73 1zmz h GLN 31 Cb 0.50 -0.07 -0.08 0.00 0.08 0.00 0.00 27.48 27.91 1zmz h GLN 31 CO -0.49 0.86 -0.15 0.93 0.09 0.00 0.00 178.83 180.07 1zmz h GLU 32 N 0.64 -0.09 -0.05 0.06 5.08 -1.12 0.19 114.58 119.30 1zmz h GLU 32 Ca 0.13 0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.29 1zmz h GLU 32 Cb 0.50 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.79 1zmz h GLU 32 CO 0.02 -0.06 -0.78 0.82 -1.00 0.00 0.00 179.01 178.02 1zmz h ILE 33 N -0.09 1.33 -0.18 3.13 1.08 -1.56 -2.60 117.51 118.61 1zmz h ILE 33 Ca 0.18 -2.07 -0.06 0.00 -0.39 0.00 0.00 64.86 62.51 1zmz h ILE 33 Cb 0.36 2.33 -0.00 0.00 -3.07 0.00 0.00 36.82 36.44 1zmz h ILE 33 CO -0.41 0.63 -0.11 -0.09 -0.69 0.00 0.00 178.15 177.49 1zmz h ARG 34 N 0.24 0.40 -0.61 2.37 9.65 -1.48 -2.01 114.38 122.93 1zmz h ARG 34 Ca -0.08 -0.18 0.13 0.00 -1.10 0.00 0.00 59.98 58.74 1zmz h ARG 34 Cb 1.44 -0.01 -0.10 0.00 -1.39 0.00 0.00 29.97 29.91 1zmz h ARG 34 CO 0.16 0.71 0.00 1.49 2.80 0.00 0.00 179.97 185.13 1zmz h GLU 35 N 0.08 0.11 0.44 0.20 4.22 -0.71 0.15 114.58 119.08 1zmz h GLU 35 Ca 0.04 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.45 1zmz h GLU 35 Cb 0.60 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1zmz h GLU 35 CO 0.03 0.08 -0.21 0.00 -2.18 0.00 0.00 179.01 176.72 1zmz h ALA 36 N 1.56 -0.59 -0.22 2.92 0.00 -1.54 -2.25 119.26 119.13 1zmz h ALA 36 Ca 0.32 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1zmz h ALA 36 Cb 0.52 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1zmz h ALA 36 CO -0.52 -0.68 0.05 0.35 0.00 0.00 0.00 179.25 178.45 1zmz h PHE 37 N -0.90 0.37 -0.49 0.00 3.04 -1.26 -2.87 116.94 114.83 1zmz h PHE 37 Ca -0.06 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.85 1zmz h PHE 37 Cb 0.57 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.95 1zmz h PHE 37 CO 0.01 0.46 0.31 0.22 -2.02 0.00 0.00 178.31 177.29 1zmz h ASP 38 N 0.18 0.57 -0.29 0.41 1.82 -0.85 0.25 116.42 118.51 1zmz h ASP 38 Ca 0.07 -0.02 0.06 0.00 -0.39 0.00 0.00 57.03 56.75 1zmz h ASP 38 Cb 0.28 -0.14 -0.05 0.00 0.68 0.00 0.00 39.33 40.09 1zmz h ASP 38 CO 0.00 0.43 -0.07 -0.07 -1.61 0.00 0.00 179.24 177.92 1zmz h LEU 39 N 0.67 -0.26 0.15 2.28 3.38 -1.21 -3.18 115.31 117.14 1zmz h LEU 39 Ca 0.18 0.09 -0.20 0.00 0.09 0.00 0.00 57.88 58.03 1zmz h LEU 39 Cb -0.05 0.18 0.02 0.00 0.09 0.00 0.00 40.66 40.90 1zmz h LEU 39 CO -0.04 -0.09 -0.89 -0.26 0.09 0.00 0.00 178.44 177.25 1zmz h PHE 40 N 0.01 0.58 -1.28 1.13 0.04 -1.39 -3.38 116.94 112.65 1zmz h PHE 40 Ca 0.14 -0.42 -0.71 0.00 2.80 0.00 0.00 57.97 59.78 1zmz h PHE 40 Cb 0.21 -0.02 -0.12 0.00 2.20 0.00 0.00 35.95 38.22 1zmz h PHE 40 CO -0.28 1.34 2.00 -3.47 -0.60 0.00 0.00 178.31 177.31 1zmz n ASP 41 N -4.08 4.93 -0.06 2.17 -0.08 0.87 -4.87 116.55 115.42 1zmz n ASP 41 Ca -0.15 -2.95 -0.14 0.00 -1.51 0.00 0.00 54.79 50.04 1zmz n ASP 41 Cb 0.85 -1.65 -0.06 0.00 2.34 0.00 0.00 41.12 42.60 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 7.02 0.31 0.00 -1.67 0.00 -1.74 -3.31 119.26 119.87 1zmz h ALA 42 Ca 0.41 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1zmz h ALA 42 Cb 0.82 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1zmz h ALA 42 CO 1.45 0.36 -0.57 -0.44 0.00 0.00 0.00 179.25 180.06 1zmz h ASP 43 N 0.26 0.00 -1.21 0.00 3.32 -1.89 -3.50 116.42 113.40 1zmz h ASP 43 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1zmz h ASP 43 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1zmz h ASP 43 CO 0.08 0.57 0.00 0.61 -1.72 0.00 0.00 179.24 178.78 1zmz n GLY 44 N 0.96 0.35 0.00 2.75 0.00 -1.25 -5.11 105.19 102.89 1zmz n GLY 44 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1zmz n GLY 44 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zmz n THR 45 N -0.38 0.00 0.00 2.61 5.66 -1.26 -5.14 114.28 115.77 1zmz n THR 45 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1zmz n THR 45 Cb 0.18 -0.51 0.00 0.00 -1.55 0.00 0.00 70.33 68.45 1zmz n THR 45 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zmz n GLY 46 N 2.30 0.32 3.45 1.09 0.00 -1.26 -5.15 105.19 105.94 1zmz n GLY 46 Ca 0.00 0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 2.85 -0.22 2.61 -4.23 -1.26 -3.73 115.64 111.65 1zmz s THR 47 Ca 0.00 -0.92 -0.05 0.00 -1.18 0.00 0.00 61.69 59.54 1zmz s THR 47 Cb 0.00 -2.13 -0.02 0.00 1.34 0.00 0.00 72.50 71.69 1zmz s THR 47 CO 0.00 0.51 -0.01 -0.51 -0.54 0.00 0.00 174.62 174.07 1zmz s ILE 48 N -0.78 3.70 0.23 2.99 2.07 -0.30 -4.83 121.20 124.27 1zmz s ILE 48 Ca 0.12 -0.38 0.04 0.00 -1.41 0.00 0.00 60.65 59.02 1zmz s ILE 48 Cb -0.10 -2.70 -0.03 0.00 0.13 0.00 0.00 42.46 39.76 1zmz s ILE 48 CO 0.02 0.40 0.36 -1.81 -1.91 0.00 0.00 174.94 172.00 1zmz s ASP 49 N 1.42 6.32 0.40 4.50 1.01 -1.26 -1.94 116.67 127.13 1zmz s ASP 49 Ca 0.05 0.12 0.25 0.00 0.71 0.00 0.00 52.55 53.68 1zmz s ASP 49 Cb -0.15 -1.88 1.33 0.00 1.01 0.00 0.00 42.92 43.24 1zmz s ASP 49 CO -0.00 -0.06 1.63 -0.37 0.21 0.00 0.00 175.17 176.57 1zmz h VAL 50 N 1.24 0.15 0.76 -1.27 -1.51 -1.75 0.27 116.25 114.14 1zmz h VAL 50 Ca -0.51 -0.04 -0.03 0.00 -1.23 0.00 0.00 66.70 64.88 1zmz h VAL 50 Cb 1.22 0.01 -0.00 0.00 -2.13 0.00 0.00 31.29 30.39 1zmz h VAL 50 CO 0.63 0.02 -0.48 0.11 -1.23 0.00 0.00 177.57 176.62 1zmz h LYS 51 N 0.13 -1.12 -0.55 5.19 1.57 -1.96 -0.61 116.57 119.21 1zmz h LYS 51 Ca 0.80 0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 59.56 1zmz h LYS 51 Cb 2.30 0.26 -0.02 0.00 0.08 0.00 0.00 32.23 34.85 1zmz h LYS 51 CO -0.52 -0.75 -0.03 0.93 -0.57 0.00 0.00 179.45 178.52 1zmz h GLU 52 N -1.17 1.00 -0.89 3.15 3.07 -1.71 -2.94 114.58 115.09 1zmz h GLU 52 Ca -0.10 -0.33 -0.02 0.00 -0.50 0.00 0.00 59.36 58.41 1zmz h GLU 52 Cb 0.94 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 28.72 1zmz h GLU 52 CO 0.10 1.01 0.48 1.25 -1.40 0.00 0.00 179.01 180.45 1zmz h LEU 53 N 0.88 1.11 -0.04 1.33 5.85 -0.59 -1.43 115.31 122.43 1zmz h LEU 53 Ca 0.15 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1zmz h LEU 53 Cb 0.58 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1zmz h LEU 53 CO 0.03 0.89 -0.10 0.50 -0.34 0.00 0.00 178.44 179.43 1zmz h LYS 54 N 1.24 -0.14 -0.26 1.25 3.64 -1.04 0.22 116.57 121.49 1zmz h LYS 54 Ca 0.31 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.68 1zmz h LYS 54 Cb 0.03 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1zmz h LYS 54 CO -0.05 -0.09 0.07 -0.39 -2.27 0.00 0.00 179.45 176.72 1zmz h VAL 55 N -0.14 1.12 -0.35 2.00 -1.51 -1.53 -1.76 116.25 114.08 1zmz h VAL 55 Ca 0.05 -0.42 -0.02 0.00 -1.23 0.00 0.00 66.70 65.08 1zmz h VAL 55 Cb 0.21 0.86 -0.02 0.00 -2.13 0.00 0.00 31.29 30.21 1zmz h VAL 55 CO -0.13 0.15 0.13 0.00 -1.23 0.00 0.00 177.57 176.49 1zmz h ALA 56 N 1.72 0.45 -0.50 5.19 0.00 -0.92 -2.77 119.26 122.43 1zmz h ALA 56 Ca 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zmz h ALA 56 Cb 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zmz h ALA 56 CO -0.00 0.06 0.25 0.52 0.00 0.00 0.00 179.25 180.08 1zmz h MET 57 N 0.41 0.69 -0.06 0.00 2.07 -0.43 -0.44 114.93 117.16 1zmz h MET 57 Ca 0.11 -0.07 -0.00 0.00 -2.07 0.00 0.00 59.70 57.67 1zmz h MET 57 Cb 0.20 -0.14 -0.00 0.00 -1.87 0.00 0.00 31.60 29.79 1zmz h MET 57 CO -0.01 0.53 0.03 0.00 1.07 0.00 0.00 176.91 178.53 1zmz h ARG 58 N 0.70 0.09 -0.12 1.72 3.08 -1.28 -0.10 114.38 118.47 1zmz h ARG 58 Ca 0.18 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1zmz h ARG 58 Cb 0.05 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1zmz h ARG 58 CO -0.03 0.19 0.05 0.00 -1.07 0.00 0.00 179.97 179.11 1zmz h ALA 59 N 0.90 0.16 0.00 0.04 0.00 -1.42 -3.36 119.26 115.57 1zmz h ALA 59 Ca 0.02 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1zmz h ALA 59 Cb 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1zmz h ALA 59 CO -0.00 -0.26 -0.45 1.25 0.00 0.00 0.00 179.25 179.78 1zmz h LEU 60 N 0.04 0.00 -0.91 0.00 5.85 -1.17 -3.39 115.31 115.74 1zmz h LEU 60 Ca 0.04 0.00 0.17 0.00 0.84 0.00 0.00 57.88 58.93 1zmz h LEU 60 Cb 0.16 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.08 1zmz h LEU 60 CO -0.00 0.45 0.49 1.23 -0.34 0.00 0.00 178.44 180.27 1zmz h GLY 61 N 3.52 1.55 0.00 3.75 0.00 -1.15 -3.49 103.07 107.26 1zmz h GLY 61 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1zmz h GLY 61 CO 0.06 -0.08 0.00 0.69 0.00 0.00 0.00 176.54 177.21 1zmz n PHE 62 N -4.86 0.00 -0.13 5.60 3.72 -1.26 -4.90 117.46 115.63 1zmz n PHE 62 Ca 0.20 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.56 1zmz n PHE 62 Cb 0.52 -0.86 0.03 0.00 -0.94 0.00 0.00 39.48 38.22 1zmz n PHE 62 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1zmz h GLU 63 N 0.00 0.05 -6.05 -1.08 5.08 -1.95 -3.41 114.58 107.22 1zmz h GLU 63 Ca 0.00 -0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.67 1zmz h GLU 63 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1zmz h GLU 63 CO 0.00 0.03 1.26 -2.30 -1.00 0.00 0.00 179.01 177.01 1zmz n PRO 64 N -5.26 1.09 -2.32 2.33 -0.02 -1.26 -4.86 135.00 124.70 1zmz n PRO 64 Ca 0.03 0.34 -0.34 0.00 -2.02 0.00 0.00 63.50 61.50 1zmz n PRO 64 Cb 0.22 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.35 1zmz n PRO 64 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1zmz s LYS 65 N 5.39 3.12 -0.17 -0.52 1.02 -1.26 -4.97 119.74 122.36 1zmz s LYS 65 Ca 1.06 -0.79 -0.06 0.00 0.02 0.00 0.00 55.97 56.20 1zmz s LYS 65 Cb -0.95 -5.23 -0.04 0.00 -0.52 0.00 0.00 37.83 31.09 1zmz s LYS 65 CO 0.55 -2.77 0.04 0.21 -0.92 0.00 0.00 175.35 172.46 1zmz s LYS 66 N 5.88 3.85 -1.00 1.68 2.20 -1.26 -5.06 119.74 126.03 1zmz s LYS 66 Ca 0.57 -0.37 -0.23 0.00 -0.36 0.00 0.00 55.97 55.58 1zmz s LYS 66 Cb -0.03 -3.14 -0.01 0.00 -1.51 0.00 0.00 37.83 33.15 1zmz s LYS 66 CO -0.05 0.32 1.74 -1.21 -0.36 0.00 0.00 175.35 175.79 1zmz s GLU 67 N 0.23 3.03 0.14 4.03 2.02 -1.26 -4.58 118.70 122.31 1zmz s GLU 67 Ca 0.03 -0.79 0.00 0.00 0.02 0.00 0.00 54.97 54.23 1zmz s GLU 67 Cb -0.13 -5.22 0.00 0.00 0.10 0.00 0.00 34.13 28.88 1zmz s GLU 67 CO 0.01 -2.91 0.00 -1.91 0.02 0.00 0.00 175.26 170.46 1zmz n GLU 68 N 8.79 0.00 -0.28 1.61 2.13 -1.26 -4.73 120.64 126.90 1zmz n GLU 68 Ca 0.38 0.00 0.01 0.00 0.66 0.00 0.00 57.16 58.21 1zmz n GLU 68 Cb 0.48 -0.40 0.20 0.00 0.27 0.00 0.00 31.44 31.99 1zmz n GLU 68 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1zmz h ILE 69 N 0.00 1.19 -0.00 6.31 1.08 -1.95 0.17 117.51 124.31 1zmz h ILE 69 Ca 0.00 -0.39 0.01 0.00 -0.39 0.00 0.00 64.86 64.09 1zmz h ILE 69 Cb 0.00 -0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 33.71 1zmz h ILE 69 CO 0.00 0.21 -0.03 0.50 -0.69 0.00 0.00 178.15 178.14 1zmz h LYS 70 N 1.12 -0.05 -0.26 2.37 3.64 -1.94 -2.56 116.57 118.90 1zmz h LYS 70 Ca 0.33 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.62 1zmz h LYS 70 Cb -0.06 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1zmz h LYS 70 CO -0.08 -0.03 -0.21 0.87 -2.27 0.00 0.00 179.45 177.73 1zmz h LYS 71 N -0.05 0.47 0.38 1.90 1.57 -1.72 -2.86 116.57 116.26 1zmz h LYS 71 Ca 0.01 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1zmz h LYS 71 Cb 0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1zmz h LYS 71 CO -0.03 0.66 -0.29 1.98 -0.57 0.00 0.00 179.45 181.20 1zmz h MET 72 N 0.42 -0.64 -0.86 3.15 4.05 -0.64 -0.95 114.93 119.46 1zmz h MET 72 Ca 0.07 0.04 0.04 0.00 -0.28 0.00 0.00 59.70 59.57 1zmz h MET 72 Cb 0.60 0.15 -0.05 0.00 -0.80 0.00 0.00 31.60 31.49 1zmz h MET 72 CO 0.04 -0.43 0.55 0.82 0.23 0.00 0.00 176.91 178.13 1zmz h ILE 73 N -0.66 1.11 -0.41 1.77 1.08 -1.50 -1.34 117.51 117.56 1zmz h ILE 73 Ca -0.03 -0.36 -0.11 0.00 -0.39 0.00 0.00 64.86 63.97 1zmz h ILE 73 Cb 0.57 -0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.27 1zmz h ILE 73 CO -0.00 0.19 -0.19 -1.28 -0.69 0.00 0.00 178.15 176.18 1zmz h SER 74 N 1.05 0.79 1.05 1.72 0.87 -1.50 -3.34 113.55 114.19 1zmz h SER 74 Ca 0.35 -0.27 -0.20 0.00 -1.23 0.00 0.00 61.79 60.45 1zmz h SER 74 Cb 0.06 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 1zmz h SER 74 CO -0.13 0.97 -0.97 -0.08 -0.53 0.00 0.00 176.83 176.09 1zmz h GLU 75 N 0.69 0.00 0.00 2.24 4.81 -0.97 -3.42 114.58 117.94 1zmz h GLU 75 Ca 0.10 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1zmz h GLU 75 Cb 0.69 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1zmz h GLU 75 CO 0.05 0.86 -0.24 -0.84 -0.73 0.00 0.00 179.01 178.12 1zmz h ILE 76 N 0.00 0.39 -3.19 2.32 3.07 -1.37 -3.43 117.51 115.30 1zmz h ILE 76 Ca -0.03 -1.56 -0.67 0.00 1.55 0.00 0.00 64.86 64.16 1zmz h ILE 76 Cb 1.71 2.19 -0.34 0.00 -0.27 0.00 0.00 36.82 40.11 1zmz h ILE 76 CO 0.11 0.22 -0.87 -0.62 -1.05 0.00 0.00 178.15 175.95 1zmz s ASP 77 N -6.32 3.05 -0.12 2.16 -1.08 -1.26 -4.87 116.67 108.22 1zmz s ASP 77 Ca 0.06 -0.59 0.15 0.00 -0.52 0.00 0.00 52.55 51.64 1zmz s ASP 77 Cb 0.06 -1.41 0.39 0.00 -1.46 0.00 0.00 42.92 40.50 1zmz s ASP 77 CO 0.71 0.06 1.29 0.29 0.52 0.00 0.00 175.17 178.04 1zmz n LYS 78 N 4.16 2.53 0.00 4.34 4.01 -1.26 -4.84 118.16 127.10 1zmz n LYS 78 Ca -0.20 -2.53 0.00 0.00 -0.51 0.00 0.00 58.31 55.07 1zmz n LYS 78 Cb 0.51 -1.59 0.00 0.00 -0.51 0.00 0.00 35.03 33.44 1zmz n LYS 78 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1zmz n GLU 79 N -0.56 0.00 0.00 1.97 4.71 -1.26 -5.07 120.64 120.43 1zmz n GLU 79 Ca 0.17 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.32 1zmz n GLU 79 Cb 0.70 -0.48 0.00 0.00 -1.01 0.00 0.00 31.44 30.65 1zmz n GLU 79 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1zmz n GLY 80 N 2.95 0.00 0.00 0.62 0.00 -1.26 -5.16 105.19 102.33 1zmz n GLY 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -5.16 114.28 108.23 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 0.29 -0.91 3.20 3.38 0.00 -1.26 -5.02 105.19 104.86 1zmz n GLY 82 Ca 0.00 0.55 -0.09 0.00 0.00 0.00 0.00 46.02 46.48 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 0.82 -0.15 1.61 -2.85 -1.26 -1.94 119.74 115.97 1zmz s LYS 83 Ca 0.00 -0.96 -0.13 0.00 -1.00 0.00 0.00 55.97 53.88 1zmz s LYS 83 Cb 0.00 0.33 0.04 0.00 -2.06 0.00 0.00 37.83 36.14 1zmz s LYS 83 CO 0.00 -0.25 0.39 1.41 0.10 0.00 0.00 175.35 176.99 1zmz s MET 84 N -3.81 0.44 0.49 1.78 1.75 -0.82 -4.75 119.30 114.37 1zmz s MET 84 Ca 0.05 0.58 0.07 0.00 -1.25 0.00 0.00 55.69 55.14 1zmz s MET 84 Cb 0.05 0.17 0.04 0.00 2.84 0.00 0.00 34.83 37.93 1zmz s MET 84 CO -0.11 -0.07 0.67 0.54 -0.65 0.00 0.00 175.02 175.39 1zmz s ASN 85 N 0.43 5.42 0.55 1.11 2.20 -1.26 -1.16 114.94 122.23 1zmz s ASN 85 Ca -0.02 -0.49 0.34 0.00 -0.94 0.00 0.00 52.86 51.75 1zmz s ASN 85 Cb -0.04 -0.40 1.40 0.00 -2.00 0.00 0.00 41.25 40.22 1zmz s ASN 85 CO -0.02 -0.99 1.99 0.15 -2.94 0.00 0.00 177.10 175.29 1zmz h PHE 86 N 0.42 0.00 -0.02 1.54 3.57 -1.99 -1.36 116.94 119.10 1zmz h PHE 86 Ca -0.37 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.12 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 0.38 0.00 -0.00 0.78 -2.23 0.00 0.00 178.31 177.24 1zmz h GLY 87 N 1.96 0.05 0.58 2.40 0.00 -1.95 -2.29 103.07 103.81 1zmz h GLY 87 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.31 1zmz h GLY 87 CO 0.00 0.03 -0.28 -0.55 0.00 0.00 0.00 176.54 175.75 1zmz h ASP 88 N -0.28 -0.77 0.06 0.19 3.32 -1.96 -2.62 116.42 114.36 1zmz h ASP 88 Ca 0.01 0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.16 1zmz h ASP 88 Cb 0.35 0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 1zmz h ASP 88 CO 0.00 -0.38 -0.17 0.15 -1.72 0.00 0.00 179.24 177.12 1zmz h PHE 89 N -0.52 -0.45 -0.14 4.55 3.57 -1.32 0.05 116.94 122.68 1zmz h PHE 89 Ca 0.02 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1zmz h PHE 89 Cb 0.52 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1zmz h PHE 89 CO -0.23 -0.26 0.06 1.25 -2.23 0.00 0.00 178.31 176.91 1zmz h LEU 90 N -0.31 0.20 0.03 0.59 5.85 -1.51 -2.39 115.31 117.77 1zmz h LEU 90 Ca 0.04 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1zmz h LEU 90 Cb 0.36 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1zmz h LEU 90 CO -0.13 0.31 -0.02 0.71 -0.34 0.00 0.00 178.44 178.98 1zmz h THR 91 N 0.07 1.21 -0.15 1.05 1.35 -1.43 -2.49 112.91 112.52 1zmz h THR 91 Ca 0.05 -0.79 -0.01 0.00 -0.55 0.00 0.00 66.41 65.11 1zmz h THR 91 Cb 0.18 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 1zmz h THR 91 CO -0.00 0.20 0.05 1.62 -0.25 0.00 0.00 175.52 177.14 1zmz h VAL 92 N -0.39 1.18 -0.49 6.82 3.04 -1.10 -2.63 116.25 122.68 1zmz h VAL 92 Ca -0.00 -0.55 -0.11 0.00 -1.01 0.00 0.00 66.70 65.03 1zmz h VAL 92 Cb 0.36 1.25 -0.02 0.00 -2.01 0.00 0.00 31.29 30.88 1zmz h VAL 92 CO 0.01 0.17 -0.12 0.24 -1.01 0.00 0.00 177.57 176.86 1zmz h MET 93 N 0.07 0.91 0.77 4.17 2.07 -1.56 -0.38 114.93 120.98 1zmz h MET 93 Ca 0.05 -0.32 -0.03 0.00 -2.07 0.00 0.00 59.70 57.32 1zmz h MET 93 Cb 0.21 -0.06 -0.00 0.00 -1.87 0.00 0.00 31.60 29.88 1zmz h MET 93 CO -0.00 0.97 -0.49 1.15 1.07 0.00 0.00 176.91 179.61 1zmz h THR 94 N 0.81 0.03 0.21 2.22 2.02 -1.49 -1.87 112.91 114.84 1zmz h THR 94 Ca 0.13 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.32 1zmz h THR 94 Cb 0.65 0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 1zmz h THR 94 CO 0.04 0.00 -0.38 -0.61 0.37 0.00 0.00 175.52 174.94 1zmz h GLN 95 N -1.18 -0.65 0.12 6.66 4.15 -1.50 -2.49 115.11 120.21 1zmz h GLN 95 Ca -0.10 0.04 -0.27 0.00 0.77 0.00 0.00 58.65 59.09 1zmz h GLN 95 Cb 0.95 0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1zmz h GLN 95 CO 0.10 -0.43 -1.26 0.87 -1.93 0.00 0.00 178.83 176.17 1zmz h LYS 96 N -0.67 0.25 0.04 1.69 1.57 -1.17 -3.38 116.57 114.90 1zmz h LYS 96 Ca 0.01 -0.43 -0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1zmz h LYS 96 Cb 0.66 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1zmz h LYS 96 CO -0.17 1.19 -0.02 0.52 -0.57 0.00 0.00 179.45 180.41 1zmz h MET 97 N 0.07 -0.05 -0.00 3.15 2.86 -1.48 -3.51 114.93 115.98 1zmz h MET 97 Ca -0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1zmz h MET 97 Cb 1.97 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.64 1zmz h MET 97 CO 0.19 0.37 0.00 0.43 1.06 0.00 0.00 176.91 178.96