#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 4.18 -2.78 3.04 0.00 -1.26 -4.95 120.51 118.74 1zmz n ALA 2 Ca 0.00 -4.20 -0.43 0.00 0.00 0.00 0.00 53.44 48.81 1zmz n ALA 2 Cb 0.00 -3.12 -0.01 0.00 0.00 0.00 0.00 19.45 16.32 1zmz n ALA 2 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zmz s SER 3 N 2.62 6.85 -0.05 0.00 1.04 -1.26 -4.88 113.70 118.01 1zmz s SER 3 Ca 0.44 -2.45 -0.11 0.00 0.48 0.00 0.00 55.95 54.30 1zmz s SER 3 Cb 0.01 -2.48 -0.06 0.00 0.10 0.00 0.00 66.02 63.59 1zmz s SER 3 CO 0.01 -1.04 0.47 0.78 0.98 0.00 0.00 173.24 174.44 1zmz h ASN 4 N 7.93 -0.34 -1.39 7.02 2.35 -1.92 -3.41 115.58 125.81 1zmz h ASN 4 Ca 0.32 0.01 -0.71 0.00 -0.55 0.00 0.00 56.30 55.36 1zmz h ASN 4 Cb 0.92 0.09 -0.12 0.00 0.05 0.00 0.00 38.32 39.25 1zmz h ASN 4 CO 1.31 0.11 1.89 0.49 -1.65 0.00 0.00 177.43 179.59 1zmz n PHE 5 N -5.04 4.64 0.00 1.19 3.72 -1.26 -4.75 117.46 115.96 1zmz n PHE 5 Ca -0.05 -3.07 0.00 0.00 -0.05 0.00 0.00 57.45 54.28 1zmz n PHE 5 Cb 0.16 -2.41 0.00 0.00 -0.94 0.00 0.00 39.48 36.29 1zmz n PHE 5 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1zmz n LYS 6 N 6.84 0.00 -3.42 -1.08 4.81 -1.26 -3.79 118.16 120.26 1zmz n LYS 6 Ca 0.44 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.60 1zmz n LYS 6 Cb 0.44 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.38 1zmz n LYS 6 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1zmz s LYS 7 N 0.00 0.70 -1.21 1.64 -0.14 -1.26 -4.98 119.74 114.48 1zmz s LYS 7 Ca 0.00 -1.63 -0.20 0.00 -1.36 0.00 0.00 55.97 52.78 1zmz s LYS 7 Cb 0.00 -1.31 0.06 0.00 -1.68 0.00 0.00 37.83 34.90 1zmz s LYS 7 CO 0.00 -1.29 1.67 0.00 -0.76 0.00 0.00 175.35 174.98 1zmz s ALA 8 N 0.66 3.07 -0.03 5.17 0.00 -1.25 -4.80 121.76 124.59 1zmz s ALA 8 Ca 0.24 -2.69 0.03 0.00 0.00 0.00 0.00 51.96 49.54 1zmz s ALA 8 Cb -0.11 -4.62 -0.25 0.00 0.00 0.00 0.00 23.12 18.14 1zmz s ALA 8 CO -0.08 -3.49 0.73 -0.91 0.00 0.00 0.00 175.76 172.01 1zmz h ASN 9 N 8.32 0.22 -3.64 0.00 2.35 -1.97 -3.45 115.58 117.41 1zmz h ASN 9 Ca 0.37 -0.38 -0.56 0.00 -0.55 0.00 0.00 56.30 55.17 1zmz h ASN 9 Cb 0.91 -0.07 -0.07 0.00 0.05 0.00 0.00 38.32 39.14 1zmz h ASN 9 CO 1.44 1.33 0.92 -0.04 -1.65 0.00 0.00 177.43 179.43 1zmz s MET 10 N -2.61 3.77 -0.72 0.81 -1.94 -1.26 -5.00 119.30 112.35 1zmz s MET 10 Ca -0.09 0.65 -0.26 0.00 -1.71 0.00 0.00 55.69 54.28 1zmz s MET 10 Cb 0.07 -3.89 0.04 0.00 2.01 0.00 0.00 34.83 33.07 1zmz s MET 10 CO 0.82 -1.32 1.21 0.00 -0.01 0.00 0.00 175.02 175.72 1zmz s ALA 11 N 4.37 2.83 0.34 3.03 0.00 -1.26 -5.03 121.76 126.05 1zmz s ALA 11 Ca 0.48 -1.47 -0.27 0.00 0.00 0.00 0.00 51.96 50.70 1zmz s ALA 11 Cb -0.08 -4.17 -0.09 0.00 0.00 0.00 0.00 23.12 18.78 1zmz s ALA 11 CO 0.29 -3.16 1.15 -1.12 0.00 0.00 0.00 175.76 172.92 1zmz s SER 12 N 3.71 6.91 -1.49 0.00 0.01 -1.26 -4.95 113.70 116.63 1zmz s SER 12 Ca 0.32 2.34 -0.12 0.00 1.31 0.00 0.00 55.95 59.80 1zmz s SER 12 Cb -0.10 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 1zmz s SER 12 CO 0.14 -0.41 2.59 -1.20 0.41 0.00 0.00 173.24 174.77 1zmz n SER 13 N 0.65 6.35 -0.01 2.44 7.64 -1.26 -4.53 113.62 124.90 1zmz n SER 13 Ca 0.01 -2.67 -0.01 0.00 1.01 0.00 0.00 58.87 57.21 1zmz n SER 13 Cb 0.45 -1.56 -0.00 0.00 -1.01 0.00 0.00 64.21 62.09 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 4.79 0.21 0.01 6.43 3.41 -1.26 -4.33 113.62 122.88 1zmz n SER 14 Ca 0.65 0.26 -0.11 0.00 -0.26 0.00 0.00 58.87 59.42 1zmz n SER 14 Cb 0.30 -0.54 -0.08 0.00 -0.26 0.00 0.00 64.21 63.62 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 -0.11 -0.12 -4.50 4.33 4.20 -2.02 -3.37 115.11 113.53 1zmz h GLN 15 Ca 0.00 0.01 -0.69 0.00 0.06 0.00 0.00 58.65 58.03 1zmz h GLN 15 Cb 0.06 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 1zmz h GLN 15 CO 0.00 0.41 2.79 -2.13 -0.67 0.00 0.00 178.83 179.23 1zmz n ARG 16 N -4.83 2.75 -0.04 1.46 3.00 -1.26 -4.81 116.66 112.92 1zmz n ARG 16 Ca -0.08 -2.67 -0.17 0.00 -0.00 0.00 0.00 57.85 54.94 1zmz n ARG 16 Cb 0.29 -3.31 -0.13 0.00 0.00 0.00 0.00 32.46 29.30 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 6.65 0.09 -5.03 -0.14 3.64 -1.75 -3.40 116.57 116.63 1zmz h LYS 17 Ca 0.52 -0.15 -0.67 0.00 -1.27 0.00 0.00 60.65 59.08 1zmz h LYS 17 Cb 0.70 0.05 -0.17 0.00 -0.41 0.00 0.00 32.23 32.40 1zmz h LYS 17 CO 1.78 1.07 0.45 0.50 -2.27 0.00 0.00 179.45 180.99 1zmz s ARG 18 N -2.30 3.23 -0.20 1.90 3.52 -1.26 -4.95 118.95 118.89 1zmz s ARG 18 Ca -0.19 -1.29 -0.05 0.00 -0.13 0.00 0.00 55.73 54.08 1zmz s ARG 18 Cb -0.01 -4.42 0.07 0.00 -1.56 0.00 0.00 34.95 29.04 1zmz s ARG 18 CO 0.72 -1.70 0.13 1.41 -0.81 0.00 0.00 175.30 175.05 1zmz s MET 19 N 3.11 0.11 -0.47 5.12 1.75 -1.26 -5.11 119.30 122.55 1zmz s MET 19 Ca 0.21 -0.07 0.03 0.00 -1.25 0.00 0.00 55.69 54.61 1zmz s MET 19 Cb -0.16 -1.57 0.13 0.00 2.84 0.00 0.00 34.83 36.07 1zmz s MET 19 CO 0.03 -0.72 0.25 0.45 -0.65 0.00 0.00 175.02 174.38 1zmz s SER 20 N 2.18 3.90 0.18 1.11 0.15 -1.26 -5.13 113.70 114.84 1zmz s SER 20 Ca 0.04 -2.78 -0.30 0.00 0.70 0.00 0.00 55.95 53.60 1zmz s SER 20 Cb -0.16 -1.26 -0.09 0.00 -1.71 0.00 0.00 66.02 62.80 1zmz s SER 20 CO -0.14 -0.25 1.32 -2.84 1.20 0.00 0.00 173.24 172.53 1zmz s PRO 21 N 0.09 4.38 -0.46 5.44 0.02 -1.26 -5.03 135.00 138.18 1zmz s PRO 21 Ca 0.17 2.05 0.03 0.00 0.02 0.00 0.00 61.00 63.27 1zmz s PRO 21 Cb -0.25 -3.21 0.15 0.00 0.02 0.00 0.00 34.50 31.21 1zmz s PRO 21 CO -0.00 -0.29 0.29 0.15 -0.33 0.00 0.00 177.00 176.82 1zmz s LYS 22 N 0.13 1.29 0.75 5.54 1.02 -1.26 -5.14 119.74 122.07 1zmz s LYS 22 Ca 0.58 -2.13 -0.12 0.00 0.02 0.00 0.00 55.97 54.32 1zmz s LYS 22 Cb -0.36 -2.19 0.05 0.00 -0.52 0.00 0.00 37.83 34.80 1zmz s LYS 22 CO 0.37 -1.23 1.12 -2.14 -0.92 0.00 0.00 175.35 172.55 1zmz s PRO 23 N 0.14 2.22 0.08 -1.68 0.02 -1.26 -5.01 135.00 129.50 1zmz s PRO 23 Ca 0.22 1.37 -0.21 0.00 0.02 0.00 0.00 61.00 62.39 1zmz s PRO 23 Cb -0.16 -1.88 -0.11 0.00 0.02 0.00 0.00 34.50 32.37 1zmz s PRO 23 CO -0.06 -1.70 1.59 0.93 -0.33 0.00 0.00 177.00 177.43 1zmz h GLU 24 N -0.79 0.25 -3.74 5.54 5.08 -2.01 -3.41 114.58 115.50 1zmz h GLU 24 Ca -0.45 -0.05 -0.76 0.00 -1.00 0.00 0.00 59.36 57.10 1zmz h GLU 24 Cb 1.25 -0.04 -0.29 0.00 0.50 0.00 0.00 28.75 30.17 1zmz h GLU 24 CO 0.50 0.37 -0.06 -0.51 -1.00 0.00 0.00 179.01 178.31 1zmz s LEU 25 N -9.76 6.23 0.00 1.33 1.43 -1.26 -4.80 118.68 111.85 1zmz s LEU 25 Ca -0.14 -2.75 0.00 0.00 -1.03 0.00 0.00 54.13 50.21 1zmz s LEU 25 Cb 0.07 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 44.20 1zmz s LEU 25 CO 0.70 -0.50 0.00 0.35 0.23 0.00 0.00 176.35 177.13 1zmz n THR 26 N 3.80 0.00 0.10 5.49 -2.24 -1.26 -4.60 114.28 115.57 1zmz n THR 26 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1zmz n THR 26 Cb 0.44 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 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 -0.08 0.00 0.21 -0.78 1.02 -1.26 -4.65 120.64 115.09 1zmz n GLU 27 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 1zmz n GLU 27 Cb 0.00 -0.20 -0.07 0.00 -0.02 0.00 0.00 31.44 31.15 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 -0.65 -0.31 3.49 4.81 -1.98 -1.17 114.58 118.76 1zmz h GLU 28 Ca 0.00 0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.12 1zmz h GLU 28 Cb 0.03 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1zmz h GLU 28 CO 0.00 -0.43 -0.42 0.37 -0.73 0.00 0.00 179.01 177.80 1zmz h GLN 29 N -0.68 0.76 -0.02 1.92 4.15 -1.90 -1.31 115.11 118.04 1zmz h GLN 29 Ca -0.02 -0.41 0.03 0.00 0.77 0.00 0.00 58.65 59.02 1zmz h GLN 29 Cb 0.62 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.29 1zmz h GLN 29 CO -0.06 1.03 -0.16 -0.22 -1.93 0.00 0.00 178.83 177.49 1zmz h LYS 30 N 0.62 -0.24 -0.49 1.69 3.64 -1.81 -2.74 116.57 117.23 1zmz h LYS 30 Ca 0.05 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1zmz h LYS 30 Cb 0.98 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 1zmz h LYS 30 CO 0.09 -0.16 0.25 0.37 -2.27 0.00 0.00 179.45 177.73 1zmz h GLN 31 N -0.25 0.48 -0.06 1.90 -0.00 -1.18 -2.85 115.11 113.15 1zmz h GLN 31 Ca 0.06 -0.03 0.04 0.00 -0.00 0.00 0.00 58.65 58.72 1zmz h GLN 31 Cb 0.33 -0.11 -0.06 0.00 0.00 0.00 0.00 27.48 27.64 1zmz h GLN 31 CO -0.17 0.32 -0.40 0.93 0.00 0.00 0.00 178.83 179.51 1zmz h GLU 32 N 0.49 -0.50 -0.21 1.69 5.08 -1.14 -0.05 114.58 119.95 1zmz h GLU 32 Ca 0.21 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1zmz h GLU 32 Cb 0.11 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1zmz h GLU 32 CO -0.14 -0.33 -0.06 0.82 -1.00 0.00 0.00 179.01 178.29 1zmz h ILE 33 N -0.52 1.29 -0.26 3.13 5.03 -1.54 -2.41 117.51 122.24 1zmz h ILE 33 Ca 0.06 -1.07 -0.09 0.00 -0.12 0.00 0.00 64.86 63.65 1zmz h ILE 33 Cb 0.62 1.56 -0.01 0.00 -3.03 0.00 0.00 36.82 35.97 1zmz h ILE 33 CO -0.34 0.33 -0.19 -0.09 -0.68 0.00 0.00 178.15 177.18 1zmz h ARG 34 N 0.13 0.58 -0.40 2.37 2.43 -1.56 -2.56 114.38 115.37 1zmz h ARG 34 Ca 0.05 -0.28 0.08 0.00 -0.81 0.00 0.00 59.98 59.02 1zmz h ARG 34 Cb 0.52 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.99 1zmz h ARG 34 CO 0.02 0.86 -0.12 1.49 -1.51 0.00 0.00 179.97 180.71 1zmz h GLU 35 N 0.30 -0.03 0.04 0.20 4.22 -1.03 -1.81 114.58 116.47 1zmz h GLU 35 Ca 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.49 1zmz h GLU 35 Cb 0.72 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1zmz h GLU 35 CO 0.05 -0.02 -0.02 0.00 -2.18 0.00 0.00 179.01 176.84 1zmz h ALA 36 N 1.34 -0.05 -0.36 2.92 0.00 -1.52 -2.39 119.26 119.21 1zmz h ALA 36 Ca 0.20 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1zmz h ALA 36 Cb 0.33 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1zmz h ALA 36 CO -0.43 -0.23 0.02 0.35 0.00 0.00 0.00 179.25 178.96 1zmz h PHE 37 N -0.65 0.68 -0.30 0.00 3.04 -1.49 -2.79 116.94 115.43 1zmz h PHE 37 Ca -0.01 -0.11 -0.04 0.00 3.98 0.00 0.00 57.97 61.80 1zmz h PHE 37 Cb 0.58 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.90 1zmz h PHE 37 CO 0.12 0.71 0.02 0.22 -2.02 0.00 0.00 178.31 177.37 1zmz h ASP 38 N 0.44 0.41 -0.16 0.41 1.82 -1.48 0.58 116.42 118.43 1zmz h ASP 38 Ca 0.10 -0.06 0.05 0.00 -0.39 0.00 0.00 57.03 56.73 1zmz h ASP 38 Cb 0.43 -0.11 -0.07 0.00 0.68 0.00 0.00 39.33 40.27 1zmz h ASP 38 CO 0.02 0.45 -0.34 0.25 -1.61 0.00 0.00 179.24 178.01 1zmz h LEU 39 N 0.43 -1.05 0.23 2.28 5.85 -1.17 -2.48 115.31 119.40 1zmz h LEU 39 Ca 0.10 0.16 -0.33 0.00 0.84 0.00 0.00 57.88 58.65 1zmz h LEU 39 Cb 0.25 0.45 0.03 0.00 0.37 0.00 0.00 40.66 41.76 1zmz h LEU 39 CO 0.00 -0.36 -1.47 -0.26 -0.34 0.00 0.00 178.44 176.01 1zmz h PHE 40 N -0.39 0.87 -3.37 1.25 0.04 -1.46 -3.39 116.94 110.48 1zmz h PHE 40 Ca 0.10 -0.64 -0.69 0.00 2.80 0.00 0.00 57.97 59.55 1zmz h PHE 40 Cb 0.56 -0.03 -0.36 0.00 2.20 0.00 0.00 35.95 38.31 1zmz h PHE 40 CO -0.43 1.52 -0.24 0.34 -0.60 0.00 0.00 178.31 178.90 1zmz s ASP 41 N -7.48 5.59 0.03 2.17 2.15 0.19 -4.97 116.67 114.35 1zmz s ASP 41 Ca -0.09 -3.45 0.01 0.00 0.43 0.00 0.00 52.55 49.45 1zmz s ASP 41 Cb 0.05 -1.86 -0.26 0.00 -0.30 0.00 0.00 42.92 40.56 1zmz s ASP 41 CO 0.93 -0.23 0.94 0.00 -0.17 0.00 0.00 175.17 176.63 1zmz h ALA 42 N 6.27 0.36 -0.59 3.66 0.00 -1.65 -3.35 119.26 123.95 1zmz h ALA 42 Ca 0.10 -1.11 -0.10 0.00 0.00 0.00 0.00 54.91 53.80 1zmz h ALA 42 Cb 0.85 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1zmz h ALA 42 CO 0.79 1.22 -0.04 0.22 0.00 0.00 0.00 179.25 181.44 1zmz h ASP 43 N 0.04 1.04 0.00 0.00 3.58 -1.93 -3.49 116.42 115.66 1zmz h ASP 43 Ca -0.19 -0.31 0.00 0.00 0.42 0.00 0.00 57.03 56.94 1zmz h ASP 43 Cb 1.96 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 42.73 1zmz h ASP 43 CO 0.14 1.11 0.00 0.61 -2.88 0.00 0.00 179.24 178.23 1zmz n GLY 44 N -0.38 0.78 0.29 -0.78 0.00 -1.26 -5.12 105.19 98.74 1zmz n GLY 44 Ca 0.02 -0.78 -0.12 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 1.38 0.00 2.61 -2.24 -1.26 -5.11 114.28 109.65 1zmz n THR 45 Ca 0.00 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 1zmz n THR 45 Cb 0.00 -2.07 0.00 0.00 -2.10 0.00 0.00 70.33 66.16 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 1.79 -1.37 3.36 3.38 0.00 -1.26 -5.17 105.19 105.92 1zmz n GLY 46 Ca -0.21 0.52 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 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 2.27 -0.19 2.61 -4.23 -1.26 -4.02 115.64 110.82 1zmz s THR 47 Ca 0.00 -1.29 -0.03 0.00 -1.18 0.00 0.00 61.69 59.20 1zmz s THR 47 Cb 0.00 -1.88 -0.01 0.00 1.34 0.00 0.00 72.50 71.95 1zmz s THR 47 CO 0.00 0.41 -0.08 -0.51 -0.54 0.00 0.00 174.62 173.90 1zmz s ILE 48 N -0.79 3.21 0.39 2.99 2.07 -0.05 -4.89 121.20 124.14 1zmz s ILE 48 Ca 0.12 -0.56 0.07 0.00 -1.41 0.00 0.00 60.65 58.87 1zmz s ILE 48 Cb -0.10 -2.43 0.00 0.00 0.13 0.00 0.00 42.46 40.07 1zmz s ILE 48 CO 0.02 0.46 0.54 -1.81 -1.91 0.00 0.00 174.94 172.24 1zmz s ASP 49 N 1.13 5.77 0.39 4.50 1.11 -1.26 -1.66 116.67 126.65 1zmz s ASP 49 Ca 0.01 -0.29 0.14 0.00 0.18 0.00 0.00 52.55 52.59 1zmz s ASP 49 Cb -0.14 -0.92 0.97 0.00 1.07 0.00 0.00 42.92 43.90 1zmz s ASP 49 CO -0.02 -0.65 1.88 -0.37 1.18 0.00 0.00 175.17 177.19 1zmz h VAL 50 N 0.71 0.77 0.79 -1.27 -1.51 -1.80 0.11 116.25 114.04 1zmz h VAL 50 Ca -0.43 -0.18 -0.03 0.00 -1.23 0.00 0.00 66.70 64.83 1zmz h VAL 50 Cb 1.27 0.20 -0.00 0.00 -2.13 0.00 0.00 31.29 30.63 1zmz h VAL 50 CO 0.49 0.10 -0.49 0.07 -1.23 0.00 0.00 177.57 176.50 1zmz h LYS 51 N 0.52 -1.15 -0.40 5.19 -0.00 -1.96 -1.53 116.57 117.24 1zmz h LYS 51 Ca 0.44 0.08 0.07 0.00 -0.00 0.00 0.00 60.65 61.24 1zmz h LYS 51 Cb 0.91 0.26 -0.07 0.00 -0.00 0.00 0.00 32.23 33.33 1zmz h LYS 51 CO -0.18 -0.77 -0.00 0.93 -0.00 0.00 0.00 179.45 179.43 1zmz h GLU 52 N -1.20 0.10 -0.65 0.07 3.07 -1.87 -2.85 114.58 111.26 1zmz h GLU 52 Ca -0.10 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.77 1zmz h GLU 52 Cb 0.96 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.82 1zmz h GLU 52 CO 0.10 0.07 0.43 1.25 -1.40 0.00 0.00 179.01 179.46 1zmz h LEU 53 N 0.10 0.70 0.43 1.33 5.85 -0.84 0.24 115.31 123.13 1zmz h LEU 53 Ca 0.20 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1zmz h LEU 53 Cb 0.28 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1zmz h LEU 53 CO -0.33 0.50 -0.21 0.11 -0.34 0.00 0.00 178.44 178.17 1zmz h LYS 54 N 0.82 -0.56 -0.20 1.25 1.57 -1.11 -1.40 116.57 116.93 1zmz h LYS 54 Ca 0.25 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.05 1zmz h LYS 54 Cb -0.01 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1zmz h LYS 54 CO -0.06 -0.35 0.04 -0.39 -0.57 0.00 0.00 179.45 178.12 1zmz h VAL 55 N -0.63 1.11 -0.39 0.50 -1.51 -1.46 -2.55 116.25 111.32 1zmz h VAL 55 Ca -0.06 -0.38 0.01 0.00 -1.23 0.00 0.00 66.70 65.04 1zmz h VAL 55 Cb 0.47 0.91 -0.02 0.00 -2.13 0.00 0.00 31.29 30.52 1zmz h VAL 55 CO 0.10 0.13 0.24 0.00 -1.23 0.00 0.00 177.57 176.81 1zmz h ALA 56 N 1.77 0.49 -0.10 5.19 0.00 -0.89 -2.72 119.26 123.01 1zmz h ALA 56 Ca 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1zmz h ALA 56 Cb 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1zmz h ALA 56 CO -0.00 -0.08 -0.19 0.52 0.00 0.00 0.00 179.25 179.50 1zmz h MET 57 N 0.49 0.17 -0.06 0.00 2.07 -1.12 0.26 114.93 116.75 1zmz h MET 57 Ca 0.15 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.74 1zmz h MET 57 Cb -0.02 -0.02 -0.00 0.00 -1.87 0.00 0.00 31.60 29.69 1zmz h MET 57 CO -0.06 0.36 0.04 0.00 1.07 0.00 0.00 176.91 178.32 1zmz h ARG 58 N 0.16 0.08 -0.11 1.72 3.08 -1.27 -0.34 114.38 117.70 1zmz h ARG 58 Ca 0.03 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1zmz h ARG 58 Cb 0.43 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1zmz h ARG 58 CO 0.03 0.08 -0.01 0.00 -1.07 0.00 0.00 179.97 179.00 1zmz h ALA 59 N 1.00 0.14 -0.08 0.04 0.00 -1.43 -3.39 119.26 115.54 1zmz h ALA 59 Ca 0.02 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 1zmz h ALA 59 Cb 0.02 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1zmz h ALA 59 CO -0.00 -0.15 -0.54 1.25 0.00 0.00 0.00 179.25 179.81 1zmz h LEU 60 N -0.10 0.62 -0.44 0.00 6.46 -1.02 -3.41 115.31 117.43 1zmz h LEU 60 Ca 0.03 -0.66 0.07 0.00 -0.12 0.00 0.00 57.88 57.19 1zmz h LEU 60 Cb 0.38 -0.18 -0.09 0.00 -0.73 0.00 0.00 40.66 40.04 1zmz h LEU 60 CO 0.01 1.18 -0.47 1.23 -0.62 0.00 0.00 178.44 179.77 1zmz h GLY 61 N 0.10 -0.69 -2.12 3.75 0.00 -1.24 -3.49 103.07 99.37 1zmz h GLY 61 Ca -0.04 0.61 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1zmz h GLY 61 CO 0.11 -0.16 -0.48 0.69 0.00 0.00 0.00 176.54 176.70 1zmz n PHE 62 N -5.40 -2.43 0.32 5.60 3.72 -1.26 -4.74 117.46 113.26 1zmz n PHE 62 Ca -0.01 1.28 0.21 0.00 -0.05 0.00 0.00 57.45 58.89 1zmz n PHE 62 Cb 0.35 -2.62 1.14 0.00 -0.94 0.00 0.00 39.48 37.40 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 1.59 0.00 -1.14 -1.08 5.08 -1.97 -3.24 114.58 113.81 1zmz h GLU 63 Ca 0.00 0.00 0.43 0.00 -1.00 0.00 0.00 59.36 58.79 1zmz h GLU 63 Cb 0.00 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.09 1zmz h GLU 63 CO 0.00 0.00 0.67 -1.35 -1.00 0.00 0.00 179.01 177.33 1zmz h PRO 64 N 0.00 0.04 -6.27 2.33 0.11 -2.03 -3.43 132.00 122.75 1zmz h PRO 64 Ca 0.00 -0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.54 1zmz h PRO 64 Cb 0.01 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 1zmz h PRO 64 CO 0.00 0.03 -0.23 -1.59 -0.21 0.00 0.00 178.00 175.99 1zmz s LYS 65 N -5.44 3.69 0.00 1.05 0.00 -1.23 -5.09 119.74 112.72 1zmz s LYS 65 Ca -0.09 0.06 0.00 0.00 0.00 0.00 0.00 55.97 55.94 1zmz s LYS 65 Cb 0.32 -2.77 0.00 0.00 0.00 0.00 0.00 37.83 35.39 1zmz s LYS 65 CO 0.80 0.41 0.01 1.17 0.00 0.00 0.00 175.35 177.73 1zmz n LYS 66 N -0.00 0.00 -3.63 1.78 3.00 -1.26 -4.99 118.16 113.06 1zmz n LYS 66 Ca -0.01 0.45 -0.10 0.00 -0.00 0.00 0.00 58.31 58.65 1zmz n LYS 66 Cb 0.52 -0.95 -0.10 0.00 0.00 0.00 0.00 35.03 34.50 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 -0.91 0.29 0.00 1.64 -6.30 -1.26 -5.01 118.70 107.15 1zmz s GLU 67 Ca 0.00 0.93 0.00 0.00 -2.50 0.00 0.00 54.97 53.40 1zmz s GLU 67 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 34.13 34.31 1zmz s GLU 67 CO 0.00 -0.29 0.00 -0.85 0.02 0.00 0.00 175.26 174.14 1zmz n GLU 68 N 5.38 0.32 0.18 4.30 -0.00 -1.26 -4.89 120.64 124.67 1zmz n GLU 68 Ca -0.08 0.00 0.02 0.00 -0.00 0.00 0.00 57.16 57.11 1zmz n GLU 68 Cb 0.50 -0.69 0.35 0.00 -0.00 0.00 0.00 31.44 31.59 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 1.28 -0.34 3.84 -0.00 -1.99 -0.08 117.51 120.22 1zmz h ILE 69 Ca 0.00 -1.32 -0.06 0.00 -0.00 0.00 0.00 64.86 63.48 1zmz h ILE 69 Cb 0.37 1.71 -0.01 0.00 -0.00 0.00 0.00 36.82 38.89 1zmz h ILE 69 CO 0.00 0.38 -0.02 0.50 -0.00 0.00 0.00 178.15 179.01 1zmz h LYS 70 N 0.01 0.62 -0.34 0.16 3.64 -2.00 -2.67 116.57 115.98 1zmz h LYS 70 Ca -0.00 -0.21 0.03 0.00 -1.27 0.00 0.00 60.65 59.20 1zmz h LYS 70 Cb 0.68 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 1zmz h LYS 70 CO 0.05 0.75 0.16 0.87 -2.27 0.00 0.00 179.45 179.01 1zmz h LYS 71 N 0.42 0.33 0.15 1.90 1.57 -1.85 -2.41 116.57 116.68 1zmz h LYS 71 Ca 0.09 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1zmz h LYS 71 Cb 0.49 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1zmz h LYS 71 CO 0.02 0.22 -0.07 1.98 -0.57 0.00 0.00 179.45 181.02 1zmz h MET 72 N 0.33 -0.20 -0.36 3.15 4.05 -1.01 -0.89 114.93 120.01 1zmz h MET 72 Ca 0.15 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.55 1zmz h MET 72 Cb 0.07 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 1zmz h MET 72 CO -0.11 -0.07 0.11 0.82 0.23 0.00 0.00 176.91 177.89 1zmz h ILE 73 N -0.28 1.21 -0.51 1.77 1.08 -1.57 -2.09 117.51 117.12 1zmz h ILE 73 Ca -0.02 -0.70 -0.01 0.00 -0.39 0.00 0.00 64.86 63.74 1zmz h ILE 73 Cb 0.22 0.98 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 1zmz h ILE 73 CO 0.03 0.24 0.27 0.28 -0.69 0.00 0.00 178.15 178.28 1zmz h SER 74 N 0.44 0.62 0.25 1.72 0.02 -1.44 -2.54 113.55 112.61 1zmz h SER 74 Ca 0.12 -0.05 -0.33 0.00 -0.84 0.00 0.00 61.79 60.69 1zmz h SER 74 Cb 0.26 -0.16 0.04 0.00 0.14 0.00 0.00 62.40 62.68 1zmz h SER 74 CO -0.00 0.52 -1.47 -0.08 -1.14 0.00 0.00 176.83 174.65 1zmz h GLU 75 N 0.71 0.53 0.00 3.45 4.81 -1.14 -3.38 114.58 119.55 1zmz h GLU 75 Ca 0.18 -0.90 0.00 0.00 -0.13 0.00 0.00 59.36 58.51 1zmz h GLU 75 Cb 0.04 0.34 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1zmz h GLU 75 CO -0.03 1.43 -0.08 -0.84 -0.73 0.00 0.00 179.01 178.77 1zmz h ILE 76 N 0.12 0.00 -3.51 2.32 3.07 -1.43 -3.44 117.51 114.64 1zmz h ILE 76 Ca -0.26 -0.96 -0.73 0.00 1.55 0.00 0.00 64.86 64.46 1zmz h ILE 76 Cb 2.15 1.92 -0.31 0.00 -0.27 0.00 0.00 36.82 40.31 1zmz h ILE 76 CO 0.27 0.00 -0.29 -0.62 -1.05 0.00 0.00 178.15 176.46 1zmz s ASP 77 N -6.02 5.73 0.13 2.16 -1.08 -0.96 -3.73 116.67 112.90 1zmz s ASP 77 Ca 0.07 -2.44 0.00 0.00 -0.52 0.00 0.00 52.55 49.66 1zmz s ASP 77 Cb 0.06 -1.98 0.00 0.00 -1.46 0.00 0.00 42.92 39.53 1zmz s ASP 77 CO 0.67 -0.54 0.00 0.29 0.52 0.00 0.00 175.17 176.12 1zmz n LYS 78 N 4.16 0.00 -0.09 4.34 5.02 -1.26 -4.89 118.16 125.45 1zmz n LYS 78 Ca 0.03 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.19 1zmz n LYS 78 Cb 0.41 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.36 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 -2.90 0.51 -2.12 1.97 -0.58 -1.26 -4.74 120.64 111.52 1zmz n GLU 79 Ca 0.00 0.48 -0.02 0.00 -0.42 0.00 0.00 57.16 57.20 1zmz n GLU 79 Cb 0.00 -1.66 0.05 0.00 -0.57 0.00 0.00 31.44 29.27 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 1.50 2.57 0.33 0.62 0.00 -1.26 -5.13 105.19 103.82 1zmz n GLY 80 Ca -0.20 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.35 -0.58 -2.32 2.61 -2.24 -1.26 -4.96 114.28 105.18 1zmz n THR 81 Ca 0.13 0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.79 1zmz n THR 81 Cb 0.92 -0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 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 -3.62 1.79 -0.10 3.38 0.00 -1.24 -4.78 107.32 102.75 1zmz s GLY 82 Ca 0.00 0.68 0.03 0.00 0.00 0.00 0.00 44.72 45.43 1zmz s GLY 82 CO 0.00 2.52 -0.18 -1.59 0.00 0.00 0.00 173.10 173.85 1zmz s LYS 83 N 2.99 2.40 -0.15 2.90 0.00 -1.26 -1.96 119.74 124.66 1zmz s LYS 83 Ca 0.60 -0.64 -0.01 0.00 0.00 0.00 0.00 55.97 55.92 1zmz s LYS 83 Cb -0.27 -1.92 -0.01 0.00 0.00 0.00 0.00 37.83 35.63 1zmz s LYS 83 CO 0.22 0.04 -0.11 1.41 0.00 0.00 0.00 175.35 176.91 1zmz s MET 84 N 0.67 3.38 0.45 1.78 1.75 -0.66 -4.99 119.30 121.69 1zmz s MET 84 Ca -0.13 -0.67 0.07 0.00 -1.25 0.00 0.00 55.69 53.71 1zmz s MET 84 Cb -0.16 -2.71 0.02 0.00 2.84 0.00 0.00 34.83 34.82 1zmz s MET 84 CO 0.03 0.13 0.62 0.54 -0.65 0.00 0.00 175.02 175.69 1zmz s ASN 85 N 0.59 5.55 0.29 1.11 2.20 -1.26 -0.87 114.94 122.54 1zmz s ASN 85 Ca -0.07 -0.40 0.03 0.00 -0.94 0.00 0.00 52.86 51.47 1zmz s ASN 85 Cb -0.15 -0.60 0.44 0.00 -2.00 0.00 0.00 41.25 38.94 1zmz s ASN 85 CO 0.03 -0.87 1.75 0.15 -2.94 0.00 0.00 177.10 175.21 1zmz h PHE 86 N 0.51 0.55 -0.75 1.54 3.57 -2.00 -1.04 116.94 119.33 1zmz h PHE 86 Ca -0.39 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.02 1zmz h PHE 86 Cb 1.28 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.84 1zmz h PHE 86 CO 0.39 0.67 0.48 0.78 -2.23 0.00 0.00 178.31 178.41 1zmz h GLY 87 N 0.99 1.07 0.92 2.40 0.00 -1.96 -0.57 103.07 105.92 1zmz h GLY 87 Ca 0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1zmz h GLY 87 CO 0.04 0.34 -0.25 -0.55 0.00 0.00 0.00 176.54 176.12 1zmz h ASP 88 N 0.96 -0.62 -0.35 0.19 3.32 -1.90 -2.62 116.42 115.40 1zmz h ASP 88 Ca 0.29 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.44 1zmz h ASP 88 Cb -0.04 0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.63 1zmz h ASP 88 CO -0.09 -0.41 -0.03 0.15 -1.72 0.00 0.00 179.24 177.14 1zmz h PHE 89 N -0.65 -0.07 0.20 4.55 3.57 -1.09 -0.94 116.94 122.50 1zmz h PHE 89 Ca -0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1zmz h PHE 89 Cb 0.52 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1zmz h PHE 89 CO -0.08 -0.10 -0.10 1.25 -2.23 0.00 0.00 178.31 177.06 1zmz h LEU 90 N 0.06 -0.23 0.28 0.59 5.85 -1.18 -1.82 115.31 118.87 1zmz h LEU 90 Ca 0.17 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1zmz h LEU 90 Cb 0.25 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1zmz h LEU 90 CO -0.31 -0.03 -0.14 0.71 -0.34 0.00 0.00 178.44 178.33 1zmz h THR 91 N -0.42 0.74 -0.15 1.05 1.35 -1.46 -2.68 112.91 111.34 1zmz h THR 91 Ca -0.03 -0.18 -0.03 0.00 -0.55 0.00 0.00 66.41 65.62 1zmz h THR 91 Cb 0.32 0.85 -0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1zmz h THR 91 CO 0.05 0.04 -0.03 1.62 -0.25 0.00 0.00 175.52 176.94 1zmz h VAL 92 N -0.48 1.29 -0.59 6.82 3.04 -1.27 -2.40 116.25 122.67 1zmz h VAL 92 Ca -0.04 -0.98 -0.07 0.00 -1.01 0.00 0.00 66.70 64.60 1zmz h VAL 92 Cb 0.36 1.63 -0.02 0.00 -2.01 0.00 0.00 31.29 31.25 1zmz h VAL 92 CO 0.06 0.29 0.08 -0.03 -1.01 0.00 0.00 177.57 176.96 1zmz h MET 93 N -0.01 0.98 0.41 4.17 -1.53 -1.46 0.07 114.93 117.56 1zmz h MET 93 Ca 0.04 -0.27 -0.02 0.00 -3.44 0.00 0.00 59.70 56.01 1zmz h MET 93 Cb 0.46 -0.11 -0.00 0.00 -0.55 0.00 0.00 31.60 31.39 1zmz h MET 93 CO 0.01 0.94 -0.24 1.79 0.14 0.00 0.00 176.91 179.55 1zmz h THR 94 N 0.88 0.50 -0.81 -0.77 1.35 -1.55 -1.35 112.91 111.16 1zmz h THR 94 Ca 0.18 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 66.07 1zmz h THR 94 Cb 0.44 0.50 -0.05 0.00 -1.73 0.00 0.00 68.15 67.32 1zmz h THR 94 CO 0.01 0.00 0.54 -0.61 -0.25 0.00 0.00 175.52 175.21 1zmz h GLN 95 N -0.62 0.96 -0.05 4.72 4.15 -1.43 -2.02 115.11 120.83 1zmz h GLN 95 Ca -0.05 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.27 1zmz h GLN 95 Cb 0.50 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1zmz h GLN 95 CO 0.06 0.64 -0.16 -0.22 -1.93 0.00 0.00 178.83 177.21 1zmz h LYS 96 N 0.99 0.20 0.00 1.69 1.63 -0.99 -3.42 116.57 116.67 1zmz h LYS 96 Ca 0.33 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 1zmz h LYS 96 Cb 0.06 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1zmz h LYS 96 CO -0.10 0.77 -0.01 0.52 -3.45 0.00 0.00 179.45 177.19 1zmz h MET 97 N -0.34 0.00 -0.00 1.90 2.86 -1.25 -3.50 114.93 114.59 1zmz h MET 97 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1zmz h MET 97 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1zmz h MET 97 CO 0.03 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.87