#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 3.32 -0.01 3.04 0.00 -1.26 -4.99 121.76 121.86 1zmz s ALA 2 Ca 0.00 -0.77 -0.20 0.00 0.00 0.00 0.00 51.96 50.99 1zmz s ALA 2 Cb 0.00 -3.51 -0.11 0.00 0.00 0.00 0.00 23.12 19.50 1zmz s ALA 2 CO 0.00 -1.82 0.85 1.03 0.00 0.00 0.00 175.76 175.82 1zmz h SER 3 N 8.82 -0.60 -1.95 0.00 0.87 -2.08 -3.35 113.55 115.27 1zmz h SER 3 Ca -0.24 0.02 -0.72 0.00 -1.23 0.00 0.00 61.79 59.62 1zmz h SER 3 Cb 1.08 0.15 -0.16 0.00 -0.44 0.00 0.00 62.40 63.04 1zmz h SER 3 CO 0.97 -0.22 1.47 0.21 -0.53 0.00 0.00 176.83 178.73 1zmz s ASN 4 N -4.53 7.00 -1.37 6.23 3.84 -1.26 -4.96 114.94 119.90 1zmz s ASN 4 Ca -0.10 -2.82 -0.15 0.00 0.21 0.00 0.00 52.86 50.00 1zmz s ASN 4 Cb 0.01 -2.43 0.07 0.00 -0.55 0.00 0.00 41.25 38.35 1zmz s ASN 4 CO 0.31 -0.85 1.95 2.22 -2.79 0.00 0.00 177.10 177.94 1zmz n PHE 5 N 6.23 4.05 -1.87 0.43 -1.74 -1.26 -4.92 117.46 118.38 1zmz n PHE 5 Ca 0.38 -2.93 -0.41 0.00 -0.56 0.00 0.00 57.45 53.92 1zmz n PHE 5 Cb 0.44 -2.52 -0.00 0.00 1.52 0.00 0.00 39.48 38.91 1zmz n PHE 5 CO 0.00 0.00 0.00 1.17 -0.56 0.00 0.00 176.76 177.37 1zmz n LYS 6 N 6.85 3.39 0.00 3.97 4.81 -1.26 -4.19 118.16 131.73 1zmz n LYS 6 Ca 0.49 -2.90 0.00 0.00 -0.87 0.00 0.00 58.31 55.03 1zmz n LYS 6 Cb 0.42 -3.04 0.00 0.00 0.02 0.00 0.00 35.03 32.43 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 4.61 0.00 -2.71 1.64 4.81 -1.26 -5.02 118.16 120.23 1zmz n LYS 7 Ca 0.53 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.54 1zmz n LYS 7 Cb 0.34 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.40 1zmz n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zmz n ALA 8 N -2.17 4.86 -0.06 3.14 0.00 -1.26 -4.85 120.51 120.17 1zmz n ALA 8 Ca 0.00 -4.43 -0.02 0.00 0.00 0.00 0.00 53.44 49.00 1zmz n ALA 8 Cb 0.00 -2.83 -0.01 0.00 0.00 0.00 0.00 19.45 16.61 1zmz n ALA 8 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1zmz h ASN 9 N 6.11 0.00 -0.99 0.00 4.21 -1.96 -3.39 115.58 119.56 1zmz h ASN 9 Ca 0.32 0.00 -0.72 0.00 1.21 0.00 0.00 56.30 57.11 1zmz h ASN 9 Cb 0.71 0.00 -0.10 0.00 -1.12 0.00 0.00 38.32 37.81 1zmz h ASN 9 CO 1.42 0.57 2.26 0.23 -1.29 0.00 0.00 177.43 180.62 1zmz n MET 10 N -4.67 3.22 -0.13 0.81 2.81 -1.26 -4.76 117.12 113.14 1zmz n MET 10 Ca -0.02 -3.26 -0.25 0.00 -1.81 0.00 0.00 57.70 52.36 1zmz n MET 10 Cb 0.09 -3.24 -0.11 0.00 -0.71 0.00 0.00 33.22 29.25 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 6.32 1.25 -2.57 3.04 0.00 -1.26 -4.88 120.51 122.41 1zmz n ALA 11 Ca 0.46 -1.06 -0.41 0.00 0.00 0.00 0.00 53.44 52.42 1zmz n ALA 11 Cb 0.41 -0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.84 1zmz n ALA 11 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zmz s SER 12 N -7.13 6.57 -1.25 0.00 0.01 -1.26 -4.95 113.70 105.68 1zmz s SER 12 Ca -0.37 -1.65 -0.19 0.00 1.31 0.00 0.00 55.95 55.06 1zmz s SER 12 Cb 0.12 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.84 1zmz s SER 12 CO 0.54 -1.44 1.72 -0.94 0.41 0.00 0.00 173.24 173.54 1zmz s SER 13 N 4.81 6.61 -0.09 2.44 1.04 -1.26 -4.86 113.70 122.39 1zmz s SER 13 Ca 0.47 -2.23 -0.25 0.00 0.48 0.00 0.00 55.95 54.42 1zmz s SER 13 Cb 0.01 -2.58 -0.21 0.00 0.10 0.00 0.00 66.02 63.34 1zmz s SER 13 CO -0.07 -1.41 0.90 -1.28 0.98 0.00 0.00 173.24 172.36 1zmz h SER 14 N 8.09 -0.03 -1.04 7.02 0.87 -2.03 -3.39 113.55 123.03 1zmz h SER 14 Ca 0.39 -0.67 -0.68 0.00 -1.23 0.00 0.00 61.79 59.60 1zmz h SER 14 Cb 0.90 0.01 -0.09 0.00 -0.44 0.00 0.00 62.40 62.77 1zmz h SER 14 CO 1.43 0.70 2.02 -1.10 -0.53 0.00 0.00 176.83 179.36 1zmz s GLN 15 N -3.01 3.95 0.00 2.24 -0.21 -1.26 -4.47 119.66 116.90 1zmz s GLN 15 Ca -0.16 -1.96 0.00 0.00 0.02 0.00 0.00 55.36 53.27 1zmz s GLN 15 Cb -0.01 -5.46 0.00 0.00 1.00 0.00 0.00 33.01 28.54 1zmz s GLN 15 CO 0.61 -2.20 0.00 -2.13 -2.12 0.00 0.00 175.29 169.45 1zmz n ARG 16 N 8.15 0.00 -1.79 2.91 0.63 -1.26 -5.17 116.66 120.13 1zmz n ARG 16 Ca 0.46 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 57.37 1zmz n ARG 16 Cb 0.46 -0.13 -0.01 0.00 0.45 0.00 0.00 32.46 33.23 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 -2.56 -1.89 0.00 -0.14 4.81 -1.26 -5.10 118.16 112.01 1zmz n LYS 17 Ca 0.00 1.71 0.00 0.00 -0.87 0.00 0.00 58.31 59.15 1zmz n LYS 17 Cb 0.11 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 32.71 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 0.69 0.00 -2.47 1.64 0.63 -1.26 -5.02 116.66 110.87 1zmz n ARG 18 Ca -0.11 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.39 1zmz n ARG 18 Cb 0.17 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.06 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 -0.07 3.67 -0.27 -0.14 -1.94 -1.26 -5.02 119.30 114.27 1zmz s MET 19 Ca 0.00 0.80 -0.20 0.00 -1.71 0.00 0.00 55.69 54.58 1zmz s MET 19 Cb 0.00 -3.96 -0.02 0.00 2.01 0.00 0.00 34.83 32.87 1zmz s MET 19 CO 0.00 -1.44 0.62 -1.12 -0.01 0.00 0.00 175.02 173.07 1zmz s SER 20 N 3.17 6.54 0.72 3.03 0.01 -1.26 -5.08 113.70 120.83 1zmz s SER 20 Ca 0.55 0.61 -0.15 0.00 1.31 0.00 0.00 55.95 58.27 1zmz s SER 20 Cb -0.11 -2.33 0.03 0.00 0.21 0.00 0.00 66.02 63.82 1zmz s SER 20 CO 0.31 -0.39 1.21 -2.84 0.41 0.00 0.00 173.24 171.94 1zmz s PRO 21 N 2.52 2.20 0.36 12.44 0.02 -1.26 -5.06 135.00 146.21 1zmz s PRO 21 Ca 0.25 1.77 -0.25 0.00 0.02 0.00 0.00 61.00 62.80 1zmz s PRO 21 Cb -0.15 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.43 1zmz s PRO 21 CO 0.09 -1.79 0.96 0.15 -0.33 0.00 0.00 177.00 176.08 1zmz s LYS 22 N -3.87 4.45 -1.27 5.54 1.02 -1.26 -4.99 119.74 119.35 1zmz s LYS 22 Ca 0.75 1.31 -0.19 0.00 0.02 0.00 0.00 55.97 57.85 1zmz s LYS 22 Cb -0.29 -2.63 0.03 0.00 -0.52 0.00 0.00 37.83 34.42 1zmz s LYS 22 CO 0.44 0.16 1.79 -0.35 -0.92 0.00 0.00 175.35 176.47 1zmz n PRO 23 N 0.21 2.80 -3.59 -1.68 -0.04 -1.26 -4.79 135.00 126.66 1zmz n PRO 23 Ca 0.03 -3.07 -0.11 0.00 -0.04 0.00 0.00 63.50 60.31 1zmz n PRO 23 Cb 0.51 -3.55 -0.06 0.00 -0.04 0.00 0.00 33.50 30.36 1zmz n PRO 23 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1zmz s GLU 24 N 4.76 0.60 -0.49 0.54 2.12 -1.26 -5.07 118.70 119.90 1zmz s GLU 24 Ca 0.57 0.25 -0.26 0.00 0.36 0.00 0.00 54.97 55.90 1zmz s GLU 24 Cb 0.03 0.29 0.03 0.00 0.26 0.00 0.00 34.13 34.74 1zmz s GLU 24 CO 0.09 -0.17 0.96 -0.51 -0.54 0.00 0.00 175.26 175.09 1zmz s LEU 25 N -0.83 3.97 0.00 2.70 1.43 -1.26 -4.77 118.68 119.92 1zmz s LEU 25 Ca -0.01 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1zmz s LEU 25 Cb -0.01 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 43.08 1zmz s LEU 25 CO 0.00 -1.13 0.02 0.35 0.23 0.00 0.00 176.35 175.83 1zmz n THR 26 N 6.41 0.00 0.10 5.49 -2.24 -1.26 -4.26 114.28 118.52 1zmz n THR 26 Ca 0.06 0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 1zmz n THR 26 Cb 0.48 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 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 -0.09 0.00 -0.06 -0.78 1.02 -1.26 -4.50 120.64 114.97 1zmz n GLU 27 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1zmz n GLU 27 Cb 0.00 -0.22 -0.02 0.00 -0.02 0.00 0.00 31.44 31.19 1zmz n GLU 27 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 1zmz h GLU 28 N 0.00 -0.02 -0.25 3.49 9.09 -1.99 -0.71 114.58 124.19 1zmz h GLU 28 Ca 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.36 1zmz h GLU 28 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.10 1zmz h GLU 28 CO 0.00 -0.01 -0.05 1.96 0.05 0.00 0.00 179.01 180.96 1zmz h GLN 29 N -0.02 0.47 -0.01 1.06 4.20 -1.91 -2.26 115.11 116.64 1zmz h GLN 29 Ca 0.12 -0.17 0.03 0.00 0.06 0.00 0.00 58.65 58.69 1zmz h GLN 29 Cb 0.20 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 1zmz h GLN 29 CO -0.26 0.68 -0.22 -0.22 -0.67 0.00 0.00 178.83 178.14 1zmz h LYS 30 N 0.22 -0.33 -0.44 1.46 3.64 -1.73 -2.06 116.57 117.32 1zmz h LYS 30 Ca 0.06 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1zmz h LYS 30 Cb 0.50 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1zmz h LYS 30 CO 0.02 -0.22 0.16 -0.56 -2.27 0.00 0.00 179.45 176.59 1zmz h GLN 31 N -0.34 0.64 -0.16 1.90 -0.00 -1.22 -2.11 115.11 113.82 1zmz h GLN 31 Ca 0.06 -0.09 -0.01 0.00 -0.00 0.00 0.00 58.65 58.61 1zmz h GLN 31 Cb 0.42 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.48 27.78 1zmz h GLN 31 CO -0.20 0.54 0.06 1.49 -0.00 0.00 0.00 178.83 180.71 1zmz h GLU 32 N 0.63 0.25 -0.46 0.06 4.81 -1.14 -0.02 114.58 118.71 1zmz h GLU 32 Ca 0.15 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1zmz h GLU 32 Cb 0.15 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1zmz h GLU 32 CO -0.01 0.35 0.10 0.82 -0.73 0.00 0.00 179.01 179.54 1zmz h ILE 33 N 0.09 1.24 -0.16 2.32 5.03 -1.42 -0.30 117.51 124.32 1zmz h ILE 33 Ca 0.05 -0.84 0.05 0.00 -0.12 0.00 0.00 64.86 64.00 1zmz h ILE 33 Cb 0.20 0.91 -0.07 0.00 -3.03 0.00 0.00 36.82 34.83 1zmz h ILE 33 CO -0.00 0.30 -0.34 -0.09 -0.68 0.00 0.00 178.15 177.33 1zmz h ARG 34 N 0.62 -0.39 -0.24 2.37 1.12 -1.35 -2.70 114.38 113.82 1zmz h ARG 34 Ca 0.14 0.03 -0.14 0.00 -1.11 0.00 0.00 59.98 58.90 1zmz h ARG 34 Cb 0.34 0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 30.39 1zmz h ARG 34 CO 0.00 -0.26 -0.40 0.93 -3.11 0.00 0.00 179.97 177.14 1zmz h GLU 35 N -0.40 0.69 0.32 0.20 4.39 -1.01 -2.63 114.58 116.14 1zmz h GLU 35 Ca 0.10 -0.42 -0.00 0.00 0.34 0.00 0.00 59.36 59.38 1zmz h GLU 35 Cb 0.56 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 1zmz h GLU 35 CO -0.38 1.04 -0.31 0.00 -1.16 0.00 0.00 179.01 178.20 1zmz h ALA 36 N 0.64 -0.66 -0.61 3.43 0.00 -1.08 0.18 119.26 121.16 1zmz h ALA 36 Ca 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1zmz h ALA 36 Cb 0.99 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 1zmz h ALA 36 CO 0.09 -0.91 0.34 0.35 0.00 0.00 0.00 179.25 179.12 1zmz h PHE 37 N -0.66 0.84 -0.46 0.00 3.04 -1.60 -2.89 116.94 115.22 1zmz h PHE 37 Ca -0.02 -0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.86 1zmz h PHE 37 Cb 0.59 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 38.81 1zmz h PHE 37 CO -0.18 0.61 0.07 0.22 -2.02 0.00 0.00 178.31 177.01 1zmz h ASP 38 N 0.83 0.66 -0.33 0.41 3.58 -1.45 0.16 116.42 120.29 1zmz h ASP 38 Ca 0.22 -0.12 0.07 0.00 0.42 0.00 0.00 57.03 57.61 1zmz h ASP 38 Cb 0.04 -0.17 -0.07 0.00 1.72 0.00 0.00 39.33 40.85 1zmz h ASP 38 CO -0.03 0.69 -0.10 -0.07 -2.88 0.00 0.00 179.24 176.84 1zmz h LEU 39 N 0.68 -0.36 0.23 2.28 3.38 -0.50 -3.23 115.31 117.80 1zmz h LEU 39 Ca 0.15 0.11 -0.31 0.00 0.09 0.00 0.00 57.88 57.91 1zmz h LEU 39 Cb 0.32 0.23 0.03 0.00 0.09 0.00 0.00 40.66 41.33 1zmz h LEU 39 CO 0.00 -0.13 -1.39 -0.26 0.09 0.00 0.00 178.44 176.75 1zmz h PHE 40 N -0.02 0.90 -0.70 1.13 0.04 -1.51 -3.38 116.94 113.40 1zmz h PHE 40 Ca 0.16 -0.65 -0.71 0.00 2.80 0.00 0.00 57.97 59.57 1zmz h PHE 40 Cb 0.27 -0.04 -0.08 0.00 2.20 0.00 0.00 35.95 38.30 1zmz h PHE 40 CO -0.32 1.53 2.50 -3.47 -0.60 0.00 0.00 178.31 177.95 1zmz n ASP 41 N -3.78 4.53 -0.03 2.17 -0.08 0.56 -4.87 116.55 115.05 1zmz n ASP 41 Ca -0.17 -2.92 -0.15 0.00 -1.51 0.00 0.00 54.79 50.04 1zmz n ASP 41 Cb 1.06 -1.65 -0.10 0.00 2.34 0.00 0.00 41.12 42.76 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 6.58 0.09 0.00 -1.67 0.00 -1.74 -3.35 119.26 119.17 1zmz h ALA 42 Ca 0.48 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zmz h ALA 42 Cb 0.74 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zmz h ALA 42 CO 1.65 0.09 -0.40 -0.25 0.00 0.00 0.00 179.25 180.33 1zmz n ASP 43 N -4.52 0.43 -0.23 0.00 8.00 -1.26 -5.01 116.55 113.96 1zmz n ASP 43 Ca -0.09 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1zmz n ASP 43 Cb 0.46 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1zmz n ASP 43 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zmz n GLY 44 N 1.47 0.07 1.03 0.44 0.00 -1.26 -5.13 105.19 101.81 1zmz n GLY 44 Ca 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.05 0.09 0.00 2.61 -2.24 -1.26 -5.12 114.28 108.31 1zmz n THR 45 Ca 0.00 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1zmz n THR 45 Cb 0.00 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 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 3.44 2.03 3.42 3.38 0.00 -1.26 -5.14 105.19 111.06 1zmz n GLY 46 Ca 0.00 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 2.71 -0.28 2.61 -4.23 -1.26 -4.10 115.64 111.08 1zmz s THR 47 Ca 0.00 -0.91 -0.09 0.00 -1.18 0.00 0.00 61.69 59.52 1zmz s THR 47 Cb 0.00 -2.04 -0.02 0.00 1.34 0.00 0.00 72.50 71.78 1zmz s THR 47 CO 0.00 0.55 0.12 -0.51 -0.54 0.00 0.00 174.62 174.25 1zmz s ILE 48 N -0.72 4.56 0.22 2.99 2.07 -0.17 -4.84 121.20 125.31 1zmz s ILE 48 Ca 0.11 -0.27 0.04 0.00 -1.41 0.00 0.00 60.65 59.12 1zmz s ILE 48 Cb -0.10 -3.24 -0.03 0.00 0.13 0.00 0.00 42.46 39.22 1zmz s ILE 48 CO 0.01 0.19 0.35 -1.81 -1.91 0.00 0.00 174.94 171.76 1zmz s ASP 49 N 1.63 6.33 0.08 4.50 1.11 -1.26 -1.83 116.67 127.22 1zmz s ASP 49 Ca 0.05 0.11 -0.05 0.00 0.18 0.00 0.00 52.55 52.84 1zmz s ASP 49 Cb -0.16 -1.88 0.09 0.00 1.07 0.00 0.00 42.92 42.04 1zmz s ASP 49 CO 0.06 -0.05 0.52 0.55 1.18 0.00 0.00 175.17 177.43 1zmz n VAL 50 N -1.20 -0.17 0.32 -1.27 3.14 -0.71 -0.67 118.33 117.77 1zmz n VAL 50 Ca -0.08 0.79 -0.18 0.00 -2.96 0.00 0.00 64.34 61.91 1zmz n VAL 50 Cb 0.56 -1.05 -0.09 0.00 -1.06 0.00 0.00 33.84 32.20 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 -0.97 -0.76 1.45 1.57 -1.96 -2.35 116.57 113.56 1zmz h LYS 51 Ca 0.12 0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.91 1zmz h LYS 51 Cb 0.21 0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1zmz h LYS 51 CO -0.34 -0.65 0.24 0.93 -0.57 0.00 0.00 179.45 179.06 1zmz h GLU 52 N -1.01 1.17 -1.01 3.15 3.07 -1.55 -2.86 114.58 115.54 1zmz h GLU 52 Ca -0.07 -0.25 0.05 0.00 -0.50 0.00 0.00 59.36 58.59 1zmz h GLU 52 Cb 0.85 -0.17 -0.06 0.00 -0.84 0.00 0.00 28.75 28.53 1zmz h GLU 52 CO -0.01 0.99 0.65 1.25 -1.40 0.00 0.00 179.01 180.50 1zmz h LEU 53 N 1.12 1.07 -0.11 1.33 5.85 -0.97 -1.33 115.31 122.28 1zmz h LEU 53 Ca 0.24 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 1zmz h LEU 53 Cb 0.31 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1zmz h LEU 53 CO -0.01 0.70 -0.01 0.11 -0.34 0.00 0.00 178.44 178.90 1zmz h LYS 54 N 1.22 0.20 -0.24 1.25 1.57 -1.30 -1.15 116.57 118.13 1zmz h LYS 54 Ca 0.42 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.12 1zmz h LYS 54 Cb 0.10 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1zmz h LYS 54 CO -0.15 0.46 0.08 -0.39 -0.57 0.00 0.00 179.45 178.88 1zmz h VAL 55 N -0.08 1.10 -0.26 0.50 -1.51 -1.53 -1.51 116.25 112.97 1zmz h VAL 55 Ca 0.03 -0.33 -0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1zmz h VAL 55 Cb 0.37 0.84 -0.01 0.00 -2.13 0.00 0.00 31.29 30.36 1zmz h VAL 55 CO 0.01 0.12 0.15 0.00 -1.23 0.00 0.00 177.57 176.62 1zmz h ALA 56 N 1.77 0.33 0.00 5.19 0.00 -1.17 -2.81 119.26 122.57 1zmz h ALA 56 Ca 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zmz h ALA 56 Cb 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zmz h ALA 56 CO -0.01 -0.17 -0.02 0.52 0.00 0.00 0.00 179.25 179.58 1zmz h MET 57 N 0.32 0.00 0.17 0.00 2.07 -1.03 -0.65 114.93 115.81 1zmz h MET 57 Ca 0.09 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.71 1zmz h MET 57 Cb 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.75 1zmz h MET 57 CO -0.02 0.02 -0.08 0.00 1.07 0.00 0.00 176.91 177.90 1zmz h ARG 58 N 0.00 -0.22 0.24 1.72 3.08 -1.03 -0.65 114.38 117.52 1zmz h ARG 58 Ca -0.00 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1zmz h ARG 58 Cb 0.42 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1zmz h ARG 58 CO 0.00 0.09 -0.12 0.00 -1.07 0.00 0.00 179.97 178.87 1zmz h ALA 59 N 0.22 -0.32 -0.17 0.04 0.00 -1.46 -3.34 119.26 114.23 1zmz h ALA 59 Ca -0.02 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.52 1zmz h ALA 59 Cb 0.41 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1zmz h ALA 59 CO 0.04 -0.56 -0.73 1.25 0.00 0.00 0.00 179.25 179.24 1zmz h LEU 60 N -0.56 0.91 -0.58 0.00 6.46 -1.26 -3.36 115.31 116.92 1zmz h LEU 60 Ca -0.03 -0.58 0.06 0.00 -0.12 0.00 0.00 57.88 57.21 1zmz h LEU 60 Cb 0.41 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 40.02 1zmz h LEU 60 CO 0.05 1.37 0.29 1.23 -0.62 0.00 0.00 178.44 180.77 1zmz h GLY 61 N 0.65 0.83 0.00 3.75 0.00 -1.28 -3.50 103.07 103.52 1zmz h GLY 61 Ca -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1zmz h GLY 61 CO 0.15 0.11 0.00 0.69 0.00 0.00 0.00 176.54 177.49 1zmz n PHE 62 N -4.87 0.00 0.27 5.60 3.72 -1.25 -4.77 117.46 116.16 1zmz n PHE 62 Ca 0.07 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.64 1zmz n PHE 62 Cb 0.17 -1.35 0.96 0.00 -0.94 0.00 0.00 39.48 38.32 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 -1.91 -1.08 4.39 -1.94 -3.17 114.58 110.87 1zmz h GLU 63 Ca 0.00 0.00 0.56 0.00 0.34 0.00 0.00 59.36 60.26 1zmz h GLU 63 Cb 0.00 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.57 1zmz h GLU 63 CO 0.00 0.00 1.37 -2.30 -1.16 0.00 0.00 179.01 176.92 1zmz n PRO 64 N -2.73 -0.00 0.00 2.33 -0.02 -1.26 -4.91 135.00 128.41 1zmz n PRO 64 Ca -0.02 1.05 0.00 0.00 -2.02 0.00 0.00 63.50 62.51 1zmz n PRO 64 Cb 0.06 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 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 -3.88 0.00 -1.41 -0.52 4.76 -1.20 -5.03 118.16 110.87 1zmz n LYS 65 Ca 0.43 0.00 0.17 0.00 -2.87 0.00 0.00 58.31 56.05 1zmz n LYS 65 Cb 1.95 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 35.07 1zmz n LYS 65 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1zmz n LYS 66 N 0.00 -3.05 -1.85 1.97 4.76 -1.26 -4.31 118.16 114.42 1zmz n LYS 66 Ca 0.00 2.34 -0.42 0.00 -2.87 0.00 0.00 58.31 57.36 1zmz n LYS 66 Cb 0.00 -3.65 0.00 0.00 -1.84 0.00 0.00 35.03 29.54 1zmz n LYS 66 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1zmz n GLU 67 N -4.23 2.95 0.07 1.97 1.02 -1.26 -4.24 120.64 116.92 1zmz n GLU 67 Ca -0.05 -2.74 0.00 0.00 -0.02 0.00 0.00 57.16 54.35 1zmz n GLU 67 Cb 0.67 -3.27 0.00 0.00 -0.02 0.00 0.00 31.44 28.83 1zmz n GLU 67 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1zmz n GLU 68 N 6.03 0.00 0.02 3.49 0.28 -1.26 -4.91 120.64 124.28 1zmz n GLU 68 Ca 0.51 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 57.32 1zmz n GLU 68 Cb 0.39 0.00 -0.12 0.00 1.43 0.00 0.00 31.44 33.15 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 1.43 -0.65 3.84 1.08 -1.75 0.16 117.51 121.62 1zmz h ILE 69 Ca 0.00 -2.17 -0.05 0.00 -0.39 0.00 0.00 64.86 62.25 1zmz h ILE 69 Cb 0.00 2.68 -0.03 0.00 -3.07 0.00 0.00 36.82 36.40 1zmz h ILE 69 CO 0.00 0.63 0.22 0.50 -0.69 0.00 0.00 178.15 178.81 1zmz h LYS 70 N -0.11 0.98 0.08 2.37 3.64 -1.90 -2.79 116.57 118.84 1zmz h LYS 70 Ca -0.09 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1zmz h LYS 70 Cb 1.41 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1zmz h LYS 70 CO 0.13 0.83 -0.04 0.87 -2.27 0.00 0.00 179.45 178.97 1zmz h LYS 71 N 0.95 -0.11 -0.35 1.90 1.57 -1.90 -2.53 116.57 116.10 1zmz h LYS 71 Ca 0.21 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.05 1zmz h LYS 71 Cb 0.25 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 1zmz h LYS 71 CO -0.01 0.01 0.10 0.52 -0.57 0.00 0.00 179.45 179.51 1zmz h MET 72 N -0.21 0.23 -0.13 3.15 2.86 -0.64 0.38 114.93 120.57 1zmz h MET 72 Ca -0.01 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1zmz h MET 72 Cb 0.17 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1zmz h MET 72 CO 0.02 0.15 0.06 0.82 1.06 0.00 0.00 176.91 179.02 1zmz h ILE 73 N 0.24 1.13 0.00 -1.22 1.08 -1.59 -2.59 117.51 114.55 1zmz h ILE 73 Ca 0.16 -0.37 -0.03 0.00 -0.39 0.00 0.00 64.86 64.23 1zmz h ILE 73 Cb 0.16 1.14 -0.00 0.00 -3.07 0.00 0.00 36.82 35.04 1zmz h ILE 73 CO -0.18 0.12 -0.16 0.28 -0.69 0.00 0.00 178.15 177.51 1zmz h SER 74 N 0.07 0.00 0.17 1.72 0.02 -1.31 -0.75 113.55 113.47 1zmz h SER 74 Ca 0.04 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.74 1zmz h SER 74 Cb 0.13 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.70 1zmz h SER 74 CO -0.01 0.16 -1.10 -0.08 -1.14 0.00 0.00 176.83 174.66 1zmz h GLU 75 N 0.00 0.45 0.06 3.45 4.81 -0.91 -3.36 114.58 119.08 1zmz h GLU 75 Ca -0.00 -0.71 -0.24 0.00 -0.13 0.00 0.00 59.36 58.27 1zmz h GLU 75 Cb 0.42 0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1zmz h GLU 75 CO 0.02 1.33 -1.15 0.82 -0.73 0.00 0.00 179.01 179.30 1zmz h ILE 76 N -0.06 1.57 -0.73 2.32 2.04 -1.51 -3.38 117.51 117.76 1zmz h ILE 76 Ca -0.19 -3.22 -0.62 0.00 1.00 0.00 0.00 64.86 61.84 1zmz h ILE 76 Cb 1.85 2.87 -0.07 0.00 -0.74 0.00 0.00 36.82 40.73 1zmz h ILE 76 CO 0.21 0.92 2.05 0.47 0.00 0.00 0.00 178.15 181.80 1zmz n ASP 77 N -3.42 4.50 0.00 1.72 8.00 -0.29 -3.57 116.55 123.49 1zmz n ASP 77 Ca -0.05 -2.87 0.00 0.00 0.71 0.00 0.00 54.79 52.58 1zmz n ASP 77 Cb 0.98 -1.74 0.00 0.00 -0.02 0.00 0.00 41.12 40.35 1zmz n ASP 77 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1zmz n LYS 78 N 8.24 0.00 -0.09 -1.24 4.81 -1.26 -4.76 118.16 123.86 1zmz n LYS 78 Ca 0.48 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.83 1zmz n LYS 78 Cb 0.46 -0.10 -0.03 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 1.17 0.00 0.00 177.40 178.96 1zmz n GLU 79 N -2.20 0.52 -3.11 1.64 4.71 -1.26 -4.84 120.64 116.09 1zmz n GLU 79 Ca 0.00 0.30 -0.17 0.00 -0.01 0.00 0.00 57.16 57.28 1zmz n GLU 79 Cb 0.00 -1.51 -0.02 0.00 -1.01 0.00 0.00 31.44 28.91 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 1.49 3.27 1.31 0.62 0.00 -1.26 -5.14 105.19 105.47 1zmz n GLY 80 Ca -0.15 -1.60 0.16 0.00 0.00 0.00 0.00 46.02 44.44 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 0.24 -0.36 -2.93 2.61 -2.24 -1.26 -4.76 114.28 105.57 1zmz n THR 81 Ca 0.22 0.62 -0.44 0.00 -2.27 0.00 0.00 64.05 62.19 1zmz n THR 81 Cb 0.68 -1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 67.83 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 -7.00 2.02 -0.30 3.38 0.00 -1.23 -4.51 107.32 99.67 1zmz s GLY 82 Ca 0.00 -2.88 -0.12 0.00 0.00 0.00 0.00 44.72 41.72 1zmz s GLY 82 CO 0.00 2.01 0.21 -1.59 0.00 0.00 0.00 173.10 173.74 1zmz s LYS 83 N 2.47 3.78 -0.11 2.90 0.00 -1.26 -1.73 119.74 125.78 1zmz s LYS 83 Ca 0.34 -0.43 -0.01 0.00 0.00 0.00 0.00 55.97 55.87 1zmz s LYS 83 Cb -0.04 -3.72 -0.02 0.00 0.00 0.00 0.00 37.83 34.05 1zmz s LYS 83 CO -0.08 -0.28 -0.09 1.41 0.00 0.00 0.00 175.35 176.31 1zmz s MET 84 N 1.75 3.23 0.42 1.78 1.75 -0.76 -4.97 119.30 122.50 1zmz s MET 84 Ca 0.07 -0.60 0.06 0.00 -1.25 0.00 0.00 55.69 53.98 1zmz s MET 84 Cb -0.17 -2.69 0.01 0.00 2.84 0.00 0.00 34.83 34.82 1zmz s MET 84 CO 0.11 0.38 0.58 0.54 -0.65 0.00 0.00 175.02 175.98 1zmz s ASN 85 N -0.05 5.69 0.45 1.11 2.20 -1.26 -1.00 114.94 122.08 1zmz s ASN 85 Ca -0.01 -0.27 0.22 0.00 -0.94 0.00 0.00 52.86 51.86 1zmz s ASN 85 Cb -0.14 -0.87 1.05 0.00 -2.00 0.00 0.00 41.25 39.29 1zmz s ASN 85 CO 0.03 -0.73 1.91 0.15 -2.94 0.00 0.00 177.10 175.52 1zmz h PHE 86 N 0.61 0.00 -0.33 1.54 3.57 -2.00 -2.14 116.94 118.20 1zmz h PHE 86 Ca -0.42 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.07 1zmz h PHE 86 Cb 1.28 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 1zmz h PHE 86 CO 0.40 0.24 0.15 0.78 -2.23 0.00 0.00 178.31 177.66 1zmz h GLY 87 N 1.38 0.50 0.77 2.40 0.00 -1.96 -0.63 103.07 105.52 1zmz h GLY 87 Ca -0.00 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.08 1zmz h GLY 87 CO 0.03 0.24 -0.18 -0.55 0.00 0.00 0.00 176.54 176.09 1zmz h ASP 88 N 0.39 -0.48 -0.25 0.19 3.32 -1.93 -2.64 116.42 115.02 1zmz h ASP 88 Ca 0.11 0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.26 1zmz h ASP 88 Cb 0.13 0.17 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 1zmz h ASP 88 CO -0.01 -0.26 -0.12 0.15 -1.72 0.00 0.00 179.24 177.28 1zmz h PHE 89 N -0.38 -0.28 0.09 4.55 3.57 -1.38 -1.33 116.94 121.79 1zmz h PHE 89 Ca 0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1zmz h PHE 89 Cb 0.36 0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1zmz h PHE 89 CO -0.15 -0.18 -0.05 -0.07 -2.23 0.00 0.00 178.31 175.64 1zmz h LEU 90 N -0.08 -0.11 -0.20 0.59 3.38 -1.18 -2.63 115.31 115.09 1zmz h LEU 90 Ca 0.13 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1zmz h LEU 90 Cb 0.28 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1zmz h LEU 90 CO -0.30 0.18 0.05 0.71 0.09 0.00 0.00 178.44 179.16 1zmz h THR 91 N -0.39 1.20 -0.21 0.22 1.35 -1.48 -2.49 112.91 111.12 1zmz h THR 91 Ca -0.01 -0.66 -0.04 0.00 -0.55 0.00 0.00 66.41 65.15 1zmz h THR 91 Cb 0.33 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.01 1zmz h THR 91 CO 0.02 0.20 -0.02 1.62 -0.25 0.00 0.00 175.52 177.10 1zmz h VAL 92 N 0.14 1.27 -0.71 6.82 3.04 -1.36 -1.87 116.25 123.58 1zmz h VAL 92 Ca 0.06 -0.94 -0.01 0.00 -1.01 0.00 0.00 66.70 64.80 1zmz h VAL 92 Cb 0.27 1.47 -0.03 0.00 -2.01 0.00 0.00 31.29 30.99 1zmz h VAL 92 CO 0.00 0.29 0.39 0.24 -1.01 0.00 0.00 177.57 177.48 1zmz h MET 93 N 0.12 0.99 0.77 4.17 2.07 -1.57 -1.63 114.93 119.85 1zmz h MET 93 Ca 0.06 -0.12 -0.04 0.00 -2.07 0.00 0.00 59.70 57.53 1zmz h MET 93 Cb 0.44 -0.19 0.01 0.00 -1.87 0.00 0.00 31.60 29.98 1zmz h MET 93 CO 0.01 0.74 -0.37 1.15 1.07 0.00 0.00 176.91 179.51 1zmz h THR 94 N 0.98 0.22 -0.78 2.22 2.02 -1.49 -2.24 112.91 113.84 1zmz h THR 94 Ca 0.25 -0.05 0.08 0.00 0.77 0.00 0.00 66.41 67.46 1zmz h THR 94 Cb 0.04 0.24 -0.07 0.00 -1.74 0.00 0.00 68.15 66.62 1zmz h THR 94 CO -0.04 0.00 0.45 -0.61 0.37 0.00 0.00 175.52 175.69 1zmz h GLN 95 N -1.07 0.76 0.01 6.66 4.15 -1.37 -2.35 115.11 121.90 1zmz h GLN 95 Ca -0.11 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.24 1zmz h GLN 95 Cb 0.80 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.32 1zmz h GLN 95 CO 0.17 0.50 -0.10 0.87 -1.93 0.00 0.00 178.83 178.34 1zmz h LYS 96 N 0.78 0.06 0.02 1.69 1.79 -1.40 -3.42 116.57 116.08 1zmz h LYS 96 Ca 0.37 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.76 1zmz h LYS 96 Cb 0.29 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1zmz h LYS 96 CO -0.22 0.92 -0.01 0.52 -1.08 0.00 0.00 179.45 179.57 1zmz h MET 97 N -0.77 -0.03 -0.00 3.15 2.86 -1.46 -3.52 114.93 115.16 1zmz h MET 97 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1zmz h MET 97 Cb 0.96 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.63 1zmz h MET 97 CO 0.02 0.34 0.00 0.43 1.06 0.00 0.00 176.91 178.76