#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 2.26 -1.21 -5.12 0.00 -1.26 -4.93 121.76 111.49 1zmz s ALA 2 Ca 0.00 -0.75 -0.08 0.00 0.00 0.00 0.00 51.96 51.13 1zmz s ALA 2 Cb 0.00 -4.30 0.21 0.00 0.00 0.00 0.00 23.12 19.04 1zmz s ALA 2 CO 0.00 -3.81 1.72 0.43 0.00 0.00 0.00 175.76 174.10 1zmz n SER 3 N 12.26 5.53 -4.36 0.00 7.64 -1.26 -4.95 113.62 128.47 1zmz n SER 3 Ca 0.18 -3.20 -0.46 0.00 1.01 0.00 0.00 58.87 56.40 1zmz n SER 3 Cb 0.52 -1.42 -0.02 0.00 -1.01 0.00 0.00 64.21 62.28 1zmz n SER 3 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1zmz s ASN 4 N 0.13 6.78 -1.07 6.43 -0.87 -1.26 -5.00 114.94 120.08 1zmz s ASN 4 Ca 0.37 -2.60 -0.20 0.00 -1.57 0.00 0.00 52.86 48.86 1zmz s ASN 4 Cb 0.07 -2.26 0.08 0.00 -0.02 0.00 0.00 41.25 39.12 1zmz s ASN 4 CO 0.03 -0.68 1.43 -0.36 -2.57 0.00 0.00 177.10 174.96 1zmz s PHE 5 N 0.74 2.79 -1.21 2.20 0.08 -1.26 -4.95 117.98 116.37 1zmz s PHE 5 Ca 0.23 -1.22 -0.18 0.00 0.12 0.00 0.00 56.93 55.88 1zmz s PHE 5 Cb -0.08 -4.59 0.09 0.00 -0.57 0.00 0.00 43.02 37.87 1zmz s PHE 5 CO -0.09 -1.77 1.59 0.21 -0.10 0.00 0.00 175.22 175.06 1zmz s LYS 6 N 4.06 3.92 0.13 0.44 2.20 -1.26 -4.73 119.74 124.51 1zmz s LYS 6 Ca 0.44 -1.97 0.00 0.00 -0.36 0.00 0.00 55.97 54.09 1zmz s LYS 6 Cb -0.00 -5.37 0.00 0.00 -1.51 0.00 0.00 37.83 30.95 1zmz s LYS 6 CO -0.06 -2.11 0.00 1.17 -0.36 0.00 0.00 175.35 173.99 1zmz n LYS 7 N 7.76 -2.13 -2.46 4.03 4.81 -1.26 -4.99 118.16 123.92 1zmz n LYS 7 Ca 0.42 1.61 -0.41 0.00 -0.87 0.00 0.00 58.31 59.07 1zmz n LYS 7 Cb 0.46 -1.67 -0.04 0.00 0.02 0.00 0.00 35.03 33.80 1zmz n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zmz s ALA 8 N -1.06 3.40 -0.02 3.14 0.00 -1.26 -5.03 121.76 120.93 1zmz s ALA 8 Ca 0.00 0.87 -0.06 0.00 0.00 0.00 0.00 51.96 52.77 1zmz s ALA 8 Cb 0.00 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1zmz s ALA 8 CO 0.00 -0.27 0.45 -0.97 0.00 0.00 0.00 175.76 174.97 1zmz h ASN 9 N 5.05 -0.18 -1.01 0.00 -0.73 -2.02 -3.39 115.58 113.30 1zmz h ASN 9 Ca -0.45 0.01 -0.74 0.00 1.87 0.00 0.00 56.30 56.99 1zmz h ASN 9 Cb 1.21 0.05 -0.12 0.00 0.27 0.00 0.00 38.32 39.73 1zmz h ASN 9 CO 0.73 0.01 2.32 0.23 -0.37 0.00 0.00 177.43 180.34 1zmz n MET 10 N -3.35 3.39 -3.12 6.67 2.81 -1.26 -4.93 117.12 117.33 1zmz n MET 10 Ca -0.03 -3.27 -0.44 0.00 -1.81 0.00 0.00 57.70 52.15 1zmz n MET 10 Cb 0.09 -3.04 0.00 0.00 -0.71 0.00 0.00 33.22 29.55 1zmz n MET 10 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zmz n ALA 11 N 4.63 4.14 -3.41 3.04 0.00 -1.26 -4.98 120.51 122.67 1zmz n ALA 11 Ca 0.43 -4.47 -0.36 0.00 0.00 0.00 0.00 53.44 49.04 1zmz n ALA 11 Cb 0.37 -2.74 -0.13 0.00 0.00 0.00 0.00 19.45 16.95 1zmz n ALA 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zmz s SER 12 N 1.88 5.05 -1.17 0.00 0.15 -1.26 -4.97 113.70 113.38 1zmz s SER 12 Ca 0.37 -1.11 -0.19 0.00 0.70 0.00 0.00 55.95 55.72 1zmz s SER 12 Cb -0.06 -1.80 0.08 0.00 -1.71 0.00 0.00 66.02 62.54 1zmz s SER 12 CO -0.03 -0.27 1.56 -0.55 1.20 0.00 0.00 173.24 175.15 1zmz s SER 13 N 1.36 6.74 -1.36 5.45 0.15 -1.26 -4.94 113.70 119.84 1zmz s SER 13 Ca -0.02 -2.17 -0.16 0.00 0.70 0.00 0.00 55.95 54.30 1zmz s SER 13 Cb -0.19 -2.54 0.07 0.00 -1.71 0.00 0.00 66.02 61.65 1zmz s SER 13 CO 0.01 -1.22 1.93 -1.20 1.20 0.00 0.00 173.24 173.96 1zmz n SER 14 N 8.07 4.52 -0.05 5.45 7.64 -1.26 -3.61 113.62 134.38 1zmz n SER 14 Ca 0.40 -2.90 -0.03 0.00 1.01 0.00 0.00 58.87 57.36 1zmz n SER 14 Cb 0.47 -1.69 -0.03 0.00 -1.01 0.00 0.00 64.21 61.96 1zmz n SER 14 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1zmz h GLN 15 N 6.79 -0.01 0.00 1.43 4.20 -1.92 -3.49 115.11 122.11 1zmz h GLN 15 Ca 0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.20 1zmz h GLN 15 Cb 0.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1zmz h GLN 15 CO 1.63 0.18 0.00 -2.13 -0.67 0.00 0.00 178.83 177.84 1zmz n ARG 16 N -4.76 0.00 -3.47 1.46 3.00 -1.26 -5.04 116.66 106.59 1zmz n ARG 16 Ca -0.02 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.55 1zmz n ARG 16 Cb 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.44 1zmz n ARG 16 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1zmz s LYS 17 N -1.04 0.81 0.27 -0.14 1.02 -1.26 -5.01 119.74 114.38 1zmz s LYS 17 Ca 0.00 -1.75 0.00 0.00 0.02 0.00 0.00 55.97 54.24 1zmz s LYS 17 Cb 0.00 -1.50 0.00 0.00 -0.52 0.00 0.00 37.83 35.81 1zmz s LYS 17 CO 0.00 -1.28 0.00 -2.13 -0.92 0.00 0.00 175.35 171.02 1zmz n ARG 18 N 3.47 0.00 -3.98 1.68 0.63 -1.26 -5.09 116.66 112.11 1zmz n ARG 18 Ca 0.19 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.81 1zmz n ARG 18 Cb 0.41 0.00 -0.15 0.00 0.45 0.00 0.00 32.46 33.17 1zmz n ARG 18 CO 0.00 0.00 0.00 1.41 -2.51 0.00 0.00 177.63 176.53 1zmz s MET 19 N -1.74 1.50 -0.28 -0.14 1.75 -1.24 -5.07 119.30 114.08 1zmz s MET 19 Ca 0.00 -1.95 -0.14 0.00 -1.25 0.00 0.00 55.69 52.35 1zmz s MET 19 Cb 0.00 -3.12 0.09 0.00 2.84 0.00 0.00 34.83 34.65 1zmz s MET 19 CO 0.00 -0.98 0.67 -1.12 -0.65 0.00 0.00 175.02 172.94 1zmz s SER 20 N 0.74 -0.98 0.35 1.11 0.01 -1.26 -3.97 113.70 109.69 1zmz s SER 20 Ca 0.12 1.51 -0.28 0.00 1.31 0.00 0.00 55.95 58.61 1zmz s SER 20 Cb -0.20 1.59 -0.12 0.00 0.21 0.00 0.00 66.02 67.50 1zmz s SER 20 CO -0.08 -0.23 1.36 -2.65 0.41 0.00 0.00 173.24 172.05 1zmz n PRO 21 N 4.60 2.31 -3.58 12.44 -0.02 -1.26 -5.01 135.00 144.47 1zmz n PRO 21 Ca -0.18 0.81 -0.41 0.00 -2.02 0.00 0.00 63.50 61.70 1zmz n PRO 21 Cb 0.56 -2.45 -0.10 0.00 -0.02 0.00 0.00 33.50 31.49 1zmz n PRO 21 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1zmz s LYS 22 N -1.86 2.75 0.51 -0.52 2.36 -1.26 -5.11 119.74 116.62 1zmz s LYS 22 Ca 0.55 -1.25 -0.17 0.00 -2.55 0.00 0.00 55.97 52.56 1zmz s LYS 22 Cb -0.54 -3.78 -0.08 0.00 -1.05 0.00 0.00 37.83 32.38 1zmz s LYS 22 CO 0.62 -0.82 0.99 -1.25 1.55 0.00 0.00 175.35 176.44 1zmz s PRO 23 N 1.51 3.91 -1.01 4.03 0.04 -1.26 -5.03 135.00 137.20 1zmz s PRO 23 Ca 0.02 1.01 -0.08 0.00 0.04 0.00 0.00 61.00 62.00 1zmz s PRO 23 Cb -0.21 -2.13 0.25 0.00 0.04 0.00 0.00 34.50 32.45 1zmz s PRO 23 CO 0.05 -0.30 0.97 -2.00 0.04 0.00 0.00 177.00 175.76 1zmz s GLU 24 N -3.94 3.87 -0.36 4.56 2.56 -1.26 -4.96 118.70 119.18 1zmz s GLU 24 Ca 0.60 -3.10 0.04 0.00 0.00 0.00 0.00 54.97 52.51 1zmz s GLU 24 Cb -0.11 -4.39 0.10 0.00 2.00 0.00 0.00 34.13 31.74 1zmz s GLU 24 CO 0.29 -1.25 0.07 -0.51 -0.56 0.00 0.00 175.26 173.30 1zmz s LEU 25 N -1.04 4.72 0.00 2.70 1.43 -1.26 -4.81 118.68 120.42 1zmz s LEU 25 Ca 0.28 -2.23 0.00 0.00 -1.03 0.00 0.00 54.13 51.14 1zmz s LEU 25 Cb -0.10 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.50 1zmz s LEU 25 CO -0.09 -0.37 0.00 0.35 0.23 0.00 0.00 176.35 176.47 1zmz n THR 26 N 4.15 0.00 0.08 5.49 -2.24 -1.26 -4.74 114.28 115.76 1zmz n THR 26 Ca 0.04 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.69 1zmz n THR 26 Cb 0.41 -0.99 -0.08 0.00 -2.10 0.00 0.00 70.33 67.57 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 -0.19 -0.48 -0.78 4.81 -1.99 -1.22 114.58 114.74 1zmz h GLU 27 Ca 0.00 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 1zmz h GLU 27 Cb 0.00 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.32 1zmz h GLU 27 CO 0.00 0.09 -0.33 1.49 -0.73 0.00 0.00 179.01 179.53 1zmz h GLU 28 N -0.46 -0.21 0.95 1.92 4.81 -1.98 0.07 114.58 119.68 1zmz h GLU 28 Ca -0.02 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1zmz h GLU 28 Cb 0.36 0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.80 1zmz h GLU 28 CO 0.03 -0.14 -0.46 1.96 -0.73 0.00 0.00 179.01 179.68 1zmz h GLN 29 N -0.22 -1.23 -0.21 1.92 4.20 -1.93 -2.49 115.11 115.15 1zmz h GLN 29 Ca 0.20 0.08 0.06 0.00 0.06 0.00 0.00 58.65 59.05 1zmz h GLN 29 Cb 0.54 0.28 -0.07 0.00 0.30 0.00 0.00 27.48 28.53 1zmz h GLN 29 CO -0.60 -0.82 -0.30 -0.22 -0.67 0.00 0.00 178.83 176.22 1zmz h LYS 30 N -1.34 -0.32 -0.08 1.46 3.64 -1.21 -2.69 116.57 116.02 1zmz h LYS 30 Ca -0.13 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1zmz h LYS 30 Cb 0.98 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1zmz h LYS 30 CO 0.21 -0.22 -0.01 1.96 -2.27 0.00 0.00 179.45 179.13 1zmz h GLN 31 N -0.34 0.15 -0.56 1.90 1.08 -1.09 -2.79 115.11 113.47 1zmz h GLN 31 Ca 0.12 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.23 1zmz h GLN 31 Cb 0.52 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.92 1zmz h GLN 31 CO -0.39 0.45 0.20 0.93 -0.95 0.00 0.00 178.83 179.06 1zmz h GLU 32 N -0.15 0.82 -0.11 1.46 5.08 -1.50 0.64 114.58 120.82 1zmz h GLU 32 Ca 0.02 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1zmz h GLU 32 Cb 0.38 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1zmz h GLU 32 CO 0.01 0.69 -0.06 0.82 -1.00 0.00 0.00 179.01 179.46 1zmz h ILE 33 N 0.81 1.32 0.24 3.13 1.08 -1.56 -1.78 117.51 120.74 1zmz h ILE 33 Ca 0.19 -1.10 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 1zmz h ILE 33 Cb 0.19 1.81 -0.02 0.00 -3.07 0.00 0.00 36.82 35.73 1zmz h ILE 33 CO -0.01 0.31 -0.23 -0.09 -0.69 0.00 0.00 178.15 177.44 1zmz h ARG 34 N -0.12 -0.48 -0.81 2.37 2.43 -1.44 -2.88 114.38 113.44 1zmz h ARG 34 Ca 0.02 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1zmz h ARG 34 Cb 0.52 0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 30.12 1zmz h ARG 34 CO 0.02 -0.32 0.50 1.49 -1.51 0.00 0.00 179.97 180.14 1zmz h GLU 35 N -0.50 0.89 0.29 0.20 4.57 -0.93 -1.70 114.58 117.39 1zmz h GLU 35 Ca -0.00 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1zmz h GLU 35 Cb 0.47 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1zmz h GLU 35 CO -0.05 0.59 -0.14 0.00 -1.18 0.00 0.00 179.01 178.23 1zmz h ALA 36 N 1.38 -0.39 -0.52 2.92 0.00 -1.36 -1.03 119.26 120.27 1zmz h ALA 36 Ca 0.35 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1zmz h ALA 36 Cb 0.15 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1zmz h ALA 36 CO -0.17 -0.51 0.14 0.35 0.00 0.00 0.00 179.25 179.06 1zmz h PHE 37 N -0.80 0.86 -0.10 0.00 3.04 -1.55 -2.60 116.94 115.77 1zmz h PHE 37 Ca -0.04 -0.10 -0.03 0.00 3.98 0.00 0.00 57.97 61.79 1zmz h PHE 37 Cb 0.51 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.77 1zmz h PHE 37 CO 0.04 0.75 -0.07 0.22 -2.02 0.00 0.00 178.31 177.23 1zmz h ASP 38 N 0.71 0.14 -0.10 0.41 3.58 -1.44 0.43 116.42 120.15 1zmz h ASP 38 Ca 0.16 -0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.64 1zmz h ASP 38 Cb 0.31 -0.03 -0.06 0.00 1.72 0.00 0.00 39.33 41.27 1zmz h ASP 38 CO -0.00 0.23 -0.28 0.25 -2.88 0.00 0.00 179.24 176.55 1zmz h LEU 39 N 0.15 -0.87 0.14 2.28 5.85 -0.80 -2.68 115.31 119.38 1zmz h LEU 39 Ca 0.03 0.13 -0.20 0.00 0.84 0.00 0.00 57.88 58.68 1zmz h LEU 39 Cb 0.22 0.37 0.02 0.00 0.37 0.00 0.00 40.66 41.64 1zmz h LEU 39 CO 0.01 -0.33 -0.89 -0.26 -0.34 0.00 0.00 178.44 176.63 1zmz h PHE 40 N -0.37 0.55 -3.57 1.25 0.04 -1.42 -3.39 116.94 110.03 1zmz h PHE 40 Ca 0.09 -0.40 -0.78 0.00 2.80 0.00 0.00 57.97 59.68 1zmz h PHE 40 Cb 0.51 -0.02 -0.29 0.00 2.20 0.00 0.00 35.95 38.34 1zmz h PHE 40 CO -0.36 1.34 0.25 0.34 -0.60 0.00 0.00 178.31 179.28 1zmz s ASP 41 N -7.00 6.89 0.04 2.17 2.15 0.13 -4.93 116.67 116.13 1zmz s ASP 41 Ca -0.14 -3.42 0.06 0.00 0.43 0.00 0.00 52.55 49.48 1zmz s ASP 41 Cb 0.01 -2.14 -0.23 0.00 -0.30 0.00 0.00 42.92 40.26 1zmz s ASP 41 CO 0.83 -0.32 0.98 0.00 -0.17 0.00 0.00 175.17 176.49 1zmz h ALA 42 N 6.77 0.47 -0.47 3.66 0.00 -1.68 -3.35 119.26 124.66 1zmz h ALA 42 Ca 0.15 -1.14 -0.12 0.00 0.00 0.00 0.00 54.91 53.81 1zmz h ALA 42 Cb 0.90 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 1zmz h ALA 42 CO 0.92 1.33 -0.18 0.22 0.00 0.00 0.00 179.25 181.54 1zmz h ASP 43 N 0.02 0.94 0.00 0.00 3.58 -1.91 -3.49 116.42 115.55 1zmz h ASP 43 Ca -0.15 -0.34 0.00 0.00 0.42 0.00 0.00 57.03 56.96 1zmz h ASP 43 Cb 1.91 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.70 1zmz h ASP 43 CO 0.12 1.10 0.00 0.61 -2.88 0.00 0.00 179.24 178.19 1zmz n GLY 44 N -0.21 0.79 0.38 -0.78 0.00 -1.26 -5.12 105.19 98.99 1zmz n GLY 44 Ca 0.01 -0.78 -0.11 0.00 0.00 0.00 0.00 46.02 45.14 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 -5.11 114.28 109.59 1zmz n THR 45 Ca 0.00 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1zmz n THR 45 Cb 0.00 -2.02 0.00 0.00 -2.10 0.00 0.00 70.33 66.21 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 1.96 -0.84 3.32 3.38 0.00 -1.26 -5.16 105.19 106.59 1zmz n GLY 46 Ca -0.19 0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 2.11 -0.20 2.61 -4.23 -1.26 -3.91 115.64 110.75 1zmz s THR 47 Ca 0.00 -1.13 -0.04 0.00 -1.18 0.00 0.00 61.69 59.34 1zmz s THR 47 Cb 0.00 -1.74 -0.02 0.00 1.34 0.00 0.00 72.50 72.08 1zmz s THR 47 CO 0.00 0.55 -0.03 -0.51 -0.54 0.00 0.00 174.62 174.09 1zmz s ILE 48 N -0.64 3.62 0.37 2.99 2.07 -0.19 -4.88 121.20 124.54 1zmz s ILE 48 Ca 0.10 -0.42 0.06 0.00 -1.41 0.00 0.00 60.65 58.99 1zmz s ILE 48 Cb -0.10 -2.63 -0.00 0.00 0.13 0.00 0.00 42.46 39.85 1zmz s ILE 48 CO -0.01 0.43 0.51 -1.81 -1.91 0.00 0.00 174.94 172.16 1zmz s ASP 49 N 1.15 5.87 0.43 4.50 1.11 -1.26 -1.61 116.67 126.86 1zmz s ASP 49 Ca 0.02 -0.20 0.20 0.00 0.18 0.00 0.00 52.55 52.75 1zmz s ASP 49 Cb -0.15 -1.11 1.14 0.00 1.07 0.00 0.00 42.92 43.87 1zmz s ASP 49 CO 0.00 -0.54 1.83 -0.37 1.18 0.00 0.00 175.17 177.27 1zmz h VAL 50 N 0.78 0.62 0.48 -1.27 -1.51 -1.83 -0.16 116.25 113.36 1zmz h VAL 50 Ca -0.44 -0.12 -0.01 0.00 -1.23 0.00 0.00 66.70 64.89 1zmz h VAL 50 Cb 1.26 0.23 -0.02 0.00 -2.13 0.00 0.00 31.29 30.63 1zmz h VAL 50 CO 0.51 0.07 -0.50 0.11 -1.23 0.00 0.00 177.57 176.52 1zmz h LYS 51 N 0.36 -0.95 -0.35 5.19 1.57 -1.95 -1.40 116.57 119.03 1zmz h LYS 51 Ca 0.50 0.07 0.05 0.00 -1.87 0.00 0.00 60.65 59.39 1zmz h LYS 51 Cb 1.34 0.22 -0.04 0.00 0.08 0.00 0.00 32.23 33.83 1zmz h LYS 51 CO -0.19 -0.64 0.10 0.93 -0.57 0.00 0.00 179.45 179.08 1zmz h GLU 52 N -0.99 0.23 -0.67 3.15 5.08 -1.82 -2.83 114.58 116.72 1zmz h GLU 52 Ca -0.06 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1zmz h GLU 52 Cb 0.86 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.03 1zmz h GLU 52 CO -0.07 0.15 0.44 1.25 -1.00 0.00 0.00 179.01 179.78 1zmz h LEU 53 N 0.23 0.71 0.23 1.33 5.85 -1.06 -0.06 115.31 122.54 1zmz h LEU 53 Ca 0.16 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1zmz h LEU 53 Cb 0.16 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1zmz h LEU 53 CO -0.19 0.50 -0.11 0.50 -0.34 0.00 0.00 178.44 178.80 1zmz h LYS 54 N 0.83 -0.29 -0.09 1.25 3.64 -1.16 -1.56 116.57 119.18 1zmz h LYS 54 Ca 0.26 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.64 1zmz h LYS 54 Cb 0.02 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1zmz h LYS 54 CO -0.07 -0.10 -0.05 -0.39 -2.27 0.00 0.00 179.45 176.57 1zmz h VAL 55 N -0.43 1.10 -0.31 2.00 -1.51 -1.46 -2.16 116.25 113.47 1zmz h VAL 55 Ca -0.03 -0.40 0.01 0.00 -1.23 0.00 0.00 66.70 65.05 1zmz h VAL 55 Cb 0.33 1.08 -0.02 0.00 -2.13 0.00 0.00 31.29 30.55 1zmz h VAL 55 CO 0.05 0.13 0.19 0.00 -1.23 0.00 0.00 177.57 176.71 1zmz h ALA 56 N 1.83 0.39 0.00 5.19 0.00 -0.91 -2.72 119.26 123.04 1zmz h ALA 56 Ca 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1zmz h ALA 56 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1zmz h ALA 56 CO 0.01 -0.17 -0.21 0.52 0.00 0.00 0.00 179.25 179.40 1zmz h MET 57 N 0.39 0.00 -0.04 0.00 2.07 -1.09 -0.27 114.93 116.00 1zmz h MET 57 Ca 0.12 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.75 1zmz h MET 57 Cb -0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.72 1zmz h MET 57 CO -0.05 0.21 0.02 0.00 1.07 0.00 0.00 176.91 178.17 1zmz h ARG 58 N 0.00 0.05 -0.00 1.72 3.08 -1.10 -0.88 114.38 117.25 1zmz h ARG 58 Ca -0.00 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zmz h ARG 58 Cb 0.44 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 1zmz h ARG 58 CO 0.03 0.06 -0.00 0.00 -1.07 0.00 0.00 179.97 178.99 1zmz h ALA 59 N 0.99 0.01 0.01 0.04 0.00 -1.43 -3.39 119.26 115.48 1zmz h ALA 59 Ca 0.01 -0.21 -0.22 0.00 0.00 0.00 0.00 54.91 54.50 1zmz h ALA 59 Cb 0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1zmz h ALA 59 CO -0.00 -0.28 -0.93 1.25 0.00 0.00 0.00 179.25 179.29 1zmz h LEU 60 N -0.41 0.41 -1.00 0.00 6.46 -1.13 -3.41 115.31 116.22 1zmz h LEU 60 Ca 0.00 -0.33 0.34 0.00 -0.12 0.00 0.00 57.88 57.76 1zmz h LEU 60 Cb 0.42 -0.13 -0.18 0.00 -0.73 0.00 0.00 40.66 40.05 1zmz h LEU 60 CO 0.00 1.14 0.25 1.23 -0.62 0.00 0.00 178.44 180.44 1zmz h GLY 61 N 1.52 1.70 -0.11 3.75 0.00 -1.35 -3.48 103.07 105.09 1zmz h GLY 61 Ca -0.07 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1zmz h GLY 61 CO 0.15 -0.65 0.00 0.69 0.00 0.00 0.00 176.54 176.74 1zmz n PHE 62 N -5.39 0.00 -0.02 5.60 3.72 -1.26 -4.63 117.46 115.48 1zmz n PHE 62 Ca 0.30 0.00 0.21 0.00 -0.05 0.00 0.00 57.45 57.91 1zmz n PHE 62 Cb 0.99 -1.53 0.69 0.00 -0.94 0.00 0.00 39.48 38.70 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 0.00 -0.96 -1.08 4.39 -1.98 -2.96 114.58 111.99 1zmz h GLU 63 Ca 0.00 -0.00 0.26 0.00 0.34 0.00 0.00 59.36 59.96 1zmz h GLU 63 Cb 0.00 -0.00 -0.18 0.00 -0.10 0.00 0.00 28.75 28.47 1zmz h GLU 63 CO 0.00 0.00 0.00 -2.30 -1.16 0.00 0.00 179.01 175.56 1zmz n PRO 64 N -4.37 -0.08 0.00 2.33 -0.02 -1.26 -4.81 135.00 126.79 1zmz n PRO 64 Ca 0.10 1.45 0.00 0.00 -2.02 0.00 0.00 63.50 63.03 1zmz n PRO 64 Cb 0.63 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1zmz n PRO 64 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1zmz n LYS 65 N -5.44 0.00 0.00 -0.52 5.02 -1.12 -4.92 118.16 111.18 1zmz n LYS 65 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1zmz n LYS 65 Cb 0.72 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.73 1zmz n LYS 65 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1zmz n LYS 66 N 0.00 0.00 0.00 1.97 4.81 -1.26 -4.62 118.16 119.06 1zmz n LYS 66 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1zmz n LYS 66 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1zmz n LYS 66 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1zmz n GLU 67 N 0.00 0.00 0.00 1.64 1.02 -1.26 -5.03 120.64 117.01 1zmz n GLU 67 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1zmz n GLU 67 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1zmz n GLU 67 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1zmz n GLU 68 N 0.00 0.00 0.10 3.49 2.13 -1.26 -4.65 120.64 120.45 1zmz n GLU 68 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 1zmz n GLU 68 Cb 0.00 0.00 0.05 0.00 0.27 0.00 0.00 31.44 31.76 1zmz n GLU 68 CO 0.00 0.00 0.00 -0.84 -0.41 0.00 0.00 177.13 175.88 1zmz h ILE 69 N 0.00 1.49 -0.46 6.31 -0.00 -1.96 -0.25 117.51 122.64 1zmz h ILE 69 Ca 0.00 -2.47 -0.09 0.00 -0.00 0.00 0.00 64.86 62.30 1zmz h ILE 69 Cb 0.00 2.34 -0.01 0.00 -0.00 0.00 0.00 36.82 39.14 1zmz h ILE 69 CO 0.00 0.71 -0.08 0.50 -0.00 0.00 0.00 178.15 179.28 1zmz h LYS 70 N 0.08 0.86 -0.05 0.16 3.64 -1.97 -2.68 116.57 116.62 1zmz h LYS 70 Ca -0.02 -0.32 -0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1zmz h LYS 70 Cb 1.35 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1zmz h LYS 70 CO 0.11 0.95 0.03 0.87 -2.27 0.00 0.00 179.45 179.14 1zmz h LYS 71 N 0.70 0.07 -0.46 1.90 1.57 -1.90 -2.68 116.57 115.77 1zmz h LYS 71 Ca 0.12 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1zmz h LYS 71 Cb 0.62 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1zmz h LYS 71 CO 0.04 0.14 0.29 0.52 -0.57 0.00 0.00 179.45 179.87 1zmz h MET 72 N -0.02 0.62 -0.15 3.15 2.86 -1.07 -0.59 114.93 119.72 1zmz h MET 72 Ca 0.02 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1zmz h MET 72 Cb 0.09 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1zmz h MET 72 CO -0.00 0.44 0.05 0.82 1.06 0.00 0.00 176.91 179.28 1zmz h ILE 73 N 0.62 1.17 0.00 -1.22 1.08 -1.56 -2.75 117.51 114.84 1zmz h ILE 73 Ca 0.17 -0.52 -0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1zmz h ILE 73 Cb -0.03 1.24 -0.00 0.00 -3.07 0.00 0.00 36.82 34.96 1zmz h ILE 73 CO -0.03 0.16 -0.00 0.28 -0.69 0.00 0.00 178.15 177.86 1zmz h SER 74 N 0.07 0.00 0.00 1.72 0.02 -1.47 -2.95 113.55 110.94 1zmz h SER 74 Ca 0.05 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1zmz h SER 74 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1zmz h SER 74 CO -0.00 0.00 -0.00 -0.08 -1.14 0.00 0.00 176.83 175.61 1zmz h GLU 75 N 0.00 -0.00 0.00 3.45 4.81 -1.09 -3.42 114.58 118.32 1zmz h GLU 75 Ca -0.00 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.06 1zmz h GLU 75 Cb 0.62 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1zmz h GLU 75 CO 0.00 -0.00 -0.82 0.82 -0.73 0.00 0.00 179.01 178.28 1zmz h ILE 76 N -0.98 1.28 -3.44 2.32 2.04 -1.65 -3.43 117.51 113.66 1zmz h ILE 76 Ca -0.00 -2.84 -0.59 0.00 1.00 0.00 0.00 64.86 62.43 1zmz h ILE 76 Cb 0.00 2.63 -0.10 0.00 -0.74 0.00 0.00 36.82 38.61 1zmz h ILE 76 CO 0.00 0.73 -0.00 -0.62 0.00 0.00 0.00 178.15 178.26 1zmz s ASP 77 N -6.55 6.61 0.09 1.72 -1.08 -1.11 -4.72 116.67 111.62 1zmz s ASP 77 Ca 0.02 0.74 -0.00 0.00 -0.52 0.00 0.00 52.55 52.79 1zmz s ASP 77 Cb 0.09 -2.31 -0.00 0.00 -1.46 0.00 0.00 42.92 39.24 1zmz s ASP 77 CO 0.79 -0.19 -0.00 1.17 0.52 0.00 0.00 175.17 177.45 1zmz n LYS 78 N 4.76 0.01 -0.10 4.34 3.00 -1.26 -4.61 118.16 124.30 1zmz n LYS 78 Ca -0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.13 1zmz n LYS 78 Cb 0.50 -0.51 -0.06 0.00 0.00 0.00 0.00 35.03 34.96 1zmz n LYS 78 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1zmz n GLU 79 N -3.47 0.53 -2.65 1.64 4.07 -1.26 -5.00 120.64 114.50 1zmz n GLU 79 Ca -0.00 0.36 -0.03 0.00 -0.06 0.00 0.00 57.16 57.43 1zmz n GLU 79 Cb 0.05 -1.56 -0.01 0.00 -0.06 0.00 0.00 31.44 29.86 1zmz n GLU 79 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zmz n GLY 80 N 1.45 -1.03 2.74 8.31 0.00 -1.26 -5.13 105.19 110.26 1zmz n GLY 80 Ca -0.25 0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 1zmz n GLY 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zmz s THR 81 N 0.01 -0.37 -0.44 2.61 -4.23 -1.26 -5.13 115.64 106.83 1zmz s THR 81 Ca 0.04 -0.46 -0.17 0.00 -1.18 0.00 0.00 61.69 59.92 1zmz s THR 81 Cb 0.06 -0.94 0.04 0.00 1.34 0.00 0.00 72.50 72.99 1zmz s THR 81 CO -0.03 -0.45 0.44 -0.83 -0.54 0.00 0.00 174.62 173.21 1zmz s GLY 82 N 2.34 1.91 0.07 3.99 0.00 -1.26 -4.54 107.32 109.83 1zmz s GLY 82 Ca 0.09 -1.67 -0.03 0.00 0.00 0.00 0.00 44.72 43.11 1zmz s GLY 82 CO -0.30 1.17 0.04 -1.59 0.00 0.00 0.00 173.10 172.41 1zmz s LYS 83 N 2.08 0.71 -0.10 2.90 0.00 -1.26 -2.36 119.74 121.71 1zmz s LYS 83 Ca 0.10 -1.17 -0.04 0.00 0.00 0.00 0.00 55.97 54.86 1zmz s LYS 83 Cb -0.19 0.25 0.05 0.00 0.00 0.00 0.00 37.83 37.94 1zmz s LYS 83 CO 0.12 -0.17 0.21 1.41 0.00 0.00 0.00 175.35 176.92 1zmz s MET 84 N -3.91 0.15 0.33 1.78 1.75 -0.63 -4.84 119.30 113.93 1zmz s MET 84 Ca 0.08 0.52 0.05 0.00 -1.25 0.00 0.00 55.69 55.09 1zmz s MET 84 Cb 0.07 -0.14 -0.01 0.00 2.84 0.00 0.00 34.83 37.59 1zmz s MET 84 CO -0.09 -0.19 0.48 0.54 -0.65 0.00 0.00 175.02 175.10 1zmz s ASN 85 N 1.50 6.02 0.58 1.11 4.22 -1.26 -1.03 114.94 126.08 1zmz s ASN 85 Ca -0.07 -0.07 0.38 0.00 -2.14 0.00 0.00 52.86 50.96 1zmz s ASN 85 Cb -0.11 -1.40 1.79 0.00 1.28 0.00 0.00 41.25 42.82 1zmz s ASN 85 CO -0.08 -0.40 2.13 0.15 -2.04 0.00 0.00 177.10 176.86 1zmz h PHE 86 N 0.87 0.00 -0.06 1.54 3.57 -1.99 0.37 116.94 121.24 1zmz h PHE 86 Ca -0.47 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 60.97 1zmz h PHE 86 Cb 1.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.99 1zmz h PHE 86 CO 0.43 0.00 -0.19 0.78 -2.23 0.00 0.00 178.31 177.10 1zmz h GLY 87 N 1.14 0.25 0.98 2.40 0.00 -1.95 -2.66 103.07 103.24 1zmz h GLY 87 Ca 0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1zmz h GLY 87 CO 0.00 0.30 0.27 -0.55 0.00 0.00 0.00 176.54 176.55 1zmz h ASP 88 N -0.29 0.56 -0.08 0.19 5.19 -1.89 -1.56 116.42 118.53 1zmz h ASP 88 Ca -0.01 -0.07 0.04 0.00 -0.62 0.00 0.00 57.03 56.38 1zmz h ASP 88 Cb 0.82 -0.14 -0.05 0.00 0.18 0.00 0.00 39.33 40.13 1zmz h ASP 88 CO 0.04 0.46 -0.24 0.15 -3.12 0.00 0.00 179.24 176.54 1zmz h PHE 89 N 0.61 -0.63 -0.15 4.55 3.57 -1.05 -1.77 116.94 122.07 1zmz h PHE 89 Ca 0.16 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.47 1zmz h PHE 89 Cb 0.02 0.29 0.01 0.00 2.79 0.00 0.00 35.95 39.06 1zmz h PHE 89 CO -0.03 -0.32 -0.77 -0.07 -2.23 0.00 0.00 178.31 174.89 1zmz h LEU 90 N -0.33 0.88 0.25 0.59 4.07 -1.51 -2.46 115.31 116.81 1zmz h LEU 90 Ca 0.09 -0.58 0.00 0.00 0.08 0.00 0.00 57.88 57.47 1zmz h LEU 90 Cb 0.45 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 1zmz h LEU 90 CO -0.27 1.37 -0.23 0.71 -1.08 0.00 0.00 178.44 178.94 1zmz h THR 91 N 0.51 0.51 -0.02 0.22 1.35 -1.33 -2.20 112.91 111.95 1zmz h THR 91 Ca -0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1zmz h THR 91 Cb 1.39 0.51 -0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1zmz h THR 91 CO 0.16 0.00 0.00 1.62 -0.25 0.00 0.00 175.52 177.05 1zmz h VAL 92 N -0.50 1.24 -0.06 6.82 3.04 -1.41 -2.44 116.25 122.95 1zmz h VAL 92 Ca -0.01 -0.71 -0.02 0.00 -1.01 0.00 0.00 66.70 64.95 1zmz h VAL 92 Cb 0.46 1.68 -0.00 0.00 -2.01 0.00 0.00 31.29 31.42 1zmz h VAL 92 CO -0.04 0.19 -0.04 0.24 -1.01 0.00 0.00 177.57 176.91 1zmz h MET 93 N -0.26 0.13 -0.04 4.17 2.07 -1.56 -2.45 114.93 116.99 1zmz h MET 93 Ca 0.01 -0.06 -0.00 0.00 -2.07 0.00 0.00 59.70 57.57 1zmz h MET 93 Cb 0.31 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.03 1zmz h MET 93 CO 0.00 0.55 0.02 1.79 1.07 0.00 0.00 176.91 180.35 1zmz h THR 94 N -0.29 1.05 -0.87 2.22 1.35 -1.51 -0.53 112.91 114.32 1zmz h THR 94 Ca 0.01 -0.13 -0.01 0.00 -0.55 0.00 0.00 66.41 65.73 1zmz h THR 94 Cb 0.53 1.07 -0.04 0.00 -1.73 0.00 0.00 68.15 67.98 1zmz h THR 94 CO 0.01 0.04 0.52 -0.61 -0.25 0.00 0.00 175.52 175.23 1zmz h GLN 95 N 0.00 1.19 0.01 4.72 4.15 -1.56 -2.22 115.11 121.40 1zmz h GLN 95 Ca 0.01 -0.11 -0.21 0.00 0.77 0.00 0.00 58.65 59.11 1zmz h GLN 95 Cb 0.05 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.48 1zmz h GLN 95 CO -0.00 0.84 -0.91 0.87 -1.93 0.00 0.00 178.83 177.69 1zmz h LYS 96 N 1.20 0.25 0.13 1.69 1.57 -1.44 -3.39 116.57 116.58 1zmz h LYS 96 Ca 0.31 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1zmz h LYS 96 Cb -0.04 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1zmz h LYS 96 CO -0.06 1.00 -0.06 0.52 -0.57 0.00 0.00 179.45 180.28 1zmz h MET 97 N 0.13 -0.17 -0.00 3.15 2.86 -1.12 -3.51 114.93 116.27 1zmz h MET 97 Ca -0.06 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1zmz h MET 97 Cb 1.55 0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.25 1zmz h MET 97 CO 0.14 -0.11 0.00 0.45 1.06 0.00 0.00 176.91 178.46