#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 3.25 -0.96 -5.12 0.00 -1.26 -4.98 121.76 112.69 1zmz s ALA 2 Ca 0.00 -2.73 -0.24 0.00 0.00 0.00 0.00 51.96 48.99 1zmz s ALA 2 Cb 0.00 -4.35 0.03 0.00 0.00 0.00 0.00 23.12 18.81 1zmz s ALA 2 CO 0.00 -3.22 1.51 -1.12 0.00 0.00 0.00 175.76 172.92 1zmz s SER 3 N 4.07 6.25 -1.10 0.00 0.01 -1.26 -4.95 113.70 116.72 1zmz s SER 3 Ca 0.43 -1.20 -0.19 0.00 1.31 0.00 0.00 55.95 56.31 1zmz s SER 3 Cb -0.01 -2.57 0.10 0.00 0.21 0.00 0.00 66.02 63.75 1zmz s SER 3 CO -0.04 -1.74 1.44 0.20 0.41 0.00 0.00 173.24 173.51 1zmz s ASN 4 N 5.34 6.72 -1.31 2.44 0.01 -1.26 -4.92 114.94 121.95 1zmz s ASN 4 Ca 0.49 -2.13 -0.17 0.00 -0.71 0.00 0.00 52.86 50.34 1zmz s ASN 4 Cb -0.02 -2.50 0.08 0.00 0.41 0.00 0.00 41.25 39.21 1zmz s ASN 4 CO -0.05 -1.18 1.77 0.49 -1.51 0.00 0.00 177.10 176.62 1zmz n PHE 5 N 7.61 4.56 -3.56 2.20 3.72 -1.26 -4.89 117.46 125.84 1zmz n PHE 5 Ca 0.35 -2.89 -0.29 0.00 -0.05 0.00 0.00 57.45 54.57 1zmz n PHE 5 Cb 0.48 -2.59 -0.14 0.00 -0.94 0.00 0.00 39.48 36.29 1zmz n PHE 5 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1zmz s LYS 6 N 3.89 0.54 -1.31 -1.08 2.20 -1.26 -5.08 119.74 117.64 1zmz s LYS 6 Ca 0.52 -1.10 -0.15 0.00 -0.36 0.00 0.00 55.97 54.89 1zmz s LYS 6 Cb 0.05 -1.48 0.10 0.00 -1.51 0.00 0.00 37.83 35.00 1zmz s LYS 6 CO 0.06 -1.11 1.79 1.63 -0.36 0.00 0.00 175.35 177.35 1zmz n LYS 7 N 4.51 3.23 -2.79 4.03 4.76 -1.26 -4.92 118.16 125.72 1zmz n LYS 7 Ca 0.03 -3.32 -0.44 0.00 -2.87 0.00 0.00 58.31 51.72 1zmz n LYS 7 Cb 0.39 -3.25 0.00 0.00 -1.84 0.00 0.00 35.03 30.33 1zmz n LYS 7 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zmz n ALA 8 N 6.52 3.80 0.00 7.82 0.00 -1.26 -4.61 120.51 132.78 1zmz n ALA 8 Ca 0.45 -4.10 0.00 0.00 0.00 0.00 0.00 53.44 49.79 1zmz n ALA 8 Cb 0.42 -3.26 0.00 0.00 0.00 0.00 0.00 19.45 16.61 1zmz n ALA 8 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zmz n ASN 9 N 6.64 0.67 -4.79 0.00 4.13 -1.26 -4.06 115.26 116.58 1zmz n ASN 9 Ca 0.42 -0.13 -0.33 0.00 1.68 0.00 0.00 54.58 56.22 1zmz n ASN 9 Cb 0.44 0.39 0.02 0.00 -1.54 0.00 0.00 39.78 39.09 1zmz n ASN 9 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1zmz s MET 10 N -0.53 3.20 -1.31 3.52 -1.94 -1.26 -4.52 119.30 116.46 1zmz s MET 10 Ca 0.00 1.27 -0.16 0.00 -1.71 0.00 0.00 55.69 55.09 1zmz s MET 10 Cb 0.00 -2.01 0.08 0.00 2.01 0.00 0.00 34.83 34.91 1zmz s MET 10 CO 0.00 -0.91 1.79 0.00 -0.01 0.00 0.00 175.02 175.88 1zmz n ALA 11 N -2.07 4.02 -2.77 3.03 0.00 -1.26 -4.67 120.51 116.79 1zmz n ALA 11 Ca 0.09 -3.93 -0.43 0.00 0.00 0.00 0.00 53.44 49.17 1zmz n ALA 11 Cb 0.53 -3.49 -0.02 0.00 0.00 0.00 0.00 19.45 16.47 1zmz n ALA 11 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zmz s SER 12 N 3.70 6.68 -1.47 0.00 1.04 -1.26 -4.95 113.70 117.43 1zmz s SER 12 Ca 0.51 -2.05 -0.09 0.00 0.48 0.00 0.00 55.95 54.80 1zmz s SER 12 Cb 0.05 -2.47 0.02 0.00 0.10 0.00 0.00 66.02 63.72 1zmz s SER 12 CO 0.04 -1.17 2.57 -0.24 0.98 0.00 0.00 173.24 175.42 1zmz n SER 13 N 7.36 7.48 0.06 7.02 2.88 -1.26 -4.64 113.62 132.53 1zmz n SER 13 Ca 0.32 -2.84 -0.03 0.00 -1.33 0.00 0.00 58.87 54.98 1zmz n SER 13 Cb 0.48 -1.50 -0.01 0.00 -0.75 0.00 0.00 64.21 62.43 1zmz n SER 13 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1zmz h SER 14 N 5.10 -0.17 -3.57 -3.46 4.64 -2.01 -3.41 113.55 110.67 1zmz h SER 14 Ca 0.73 0.01 -0.63 0.00 -0.47 0.00 0.00 61.79 61.43 1zmz h SER 14 Cb 0.37 0.04 -0.13 0.00 -0.31 0.00 0.00 62.40 62.38 1zmz h SER 14 CO 1.69 0.04 0.21 -1.10 -0.87 0.00 0.00 176.83 176.80 1zmz s GLN 15 N -2.24 3.60 -0.33 4.77 -0.21 -1.26 -5.02 119.66 118.97 1zmz s GLN 15 Ca -0.03 0.02 -0.29 0.00 0.02 0.00 0.00 55.36 55.09 1zmz s GLN 15 Cb 0.00 -3.84 -0.01 0.00 1.00 0.00 0.00 33.01 30.16 1zmz s GLN 15 CO 0.09 -0.84 1.68 0.50 -2.12 0.00 0.00 175.29 174.60 1zmz s ARG 16 N 2.86 3.47 -0.01 2.91 3.52 -1.26 -3.81 118.95 126.63 1zmz s ARG 16 Ca 0.26 1.36 -0.00 0.00 -0.13 0.00 0.00 55.73 57.22 1zmz s ARG 16 Cb -0.14 -4.13 0.00 0.00 -1.56 0.00 0.00 34.95 29.12 1zmz s ARG 16 CO 0.17 -1.69 0.00 1.63 -0.81 0.00 0.00 175.30 174.60 1zmz n LYS 17 N 8.22 -0.14 0.00 5.12 4.76 -1.26 -5.12 118.16 129.75 1zmz n LYS 17 Ca 0.21 0.59 0.00 0.00 -2.87 0.00 0.00 58.31 56.24 1zmz n LYS 17 Cb 0.47 -1.16 0.00 0.00 -1.84 0.00 0.00 35.03 32.49 1zmz n LYS 17 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1zmz n ARG 18 N 0.03 0.00 -3.30 1.97 3.00 -1.25 -5.14 116.66 111.97 1zmz n ARG 18 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.80 1zmz n ARG 18 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 1zmz n ARG 18 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 1zmz s MET 19 N -0.09 0.42 -0.35 -0.14 0.00 -1.26 -5.11 119.30 112.77 1zmz s MET 19 Ca 0.00 0.71 -0.00 0.00 0.00 0.00 0.00 55.69 56.40 1zmz s MET 19 Cb 0.00 -0.11 0.14 0.00 0.00 0.00 0.00 34.83 34.85 1zmz s MET 19 CO 0.00 -0.62 0.20 -1.54 0.00 0.00 0.00 175.02 173.06 1zmz s SER 20 N 2.65 3.09 0.09 1.11 1.04 -1.26 -4.75 113.70 115.68 1zmz s SER 20 Ca 0.15 -2.15 -0.31 0.00 0.48 0.00 0.00 55.95 54.12 1zmz s SER 20 Cb -0.15 -0.46 -0.08 0.00 0.10 0.00 0.00 66.02 65.43 1zmz s SER 20 CO -0.17 -0.32 1.46 -2.84 0.98 0.00 0.00 173.24 172.34 1zmz s PRO 21 N 1.09 4.28 0.16 4.02 0.02 -1.26 -4.97 135.00 138.35 1zmz s PRO 21 Ca 0.17 2.13 -0.05 0.00 0.02 0.00 0.00 61.00 63.28 1zmz s PRO 21 Cb -0.23 -3.36 -0.03 0.00 0.02 0.00 0.00 34.50 30.91 1zmz s PRO 21 CO -0.02 -0.53 0.17 0.15 -0.33 0.00 0.00 177.00 176.43 1zmz s LYS 22 N 1.61 1.07 0.15 5.54 1.02 -1.26 -4.34 119.74 123.54 1zmz s LYS 22 Ca 0.67 -1.35 -0.31 0.00 0.02 0.00 0.00 55.97 54.99 1zmz s LYS 22 Cb -0.37 0.31 -0.09 0.00 -0.52 0.00 0.00 37.83 37.16 1zmz s LYS 22 CO 0.30 -0.35 1.43 -2.14 -0.92 0.00 0.00 175.35 173.66 1zmz s PRO 23 N -4.03 4.30 0.11 -1.68 0.02 -1.26 -5.03 135.00 127.43 1zmz s PRO 23 Ca 0.23 2.16 -0.13 0.00 0.02 0.00 0.00 61.00 63.28 1zmz s PRO 23 Cb 0.05 -3.21 0.02 0.00 0.02 0.00 0.00 34.50 31.39 1zmz s PRO 23 CO 0.03 -0.46 0.31 -2.00 -0.33 0.00 0.00 177.00 174.55 1zmz s GLU 24 N 0.85 0.98 0.06 5.54 -6.30 -1.26 -5.05 118.70 113.53 1zmz s GLU 24 Ca 0.65 -0.82 -0.13 0.00 -2.50 0.00 0.00 54.97 52.17 1zmz s GLU 24 Cb -0.39 0.42 -0.06 0.00 0.00 0.00 0.00 34.13 34.10 1zmz s GLU 24 CO 0.32 -0.36 0.45 -0.51 0.02 0.00 0.00 175.26 175.18 1zmz s LEU 25 N -2.83 4.40 0.00 2.70 1.02 -1.26 -4.87 118.68 117.85 1zmz s LEU 25 Ca 0.04 0.95 0.00 0.00 0.02 0.00 0.00 54.13 55.14 1zmz s LEU 25 Cb 0.03 -2.90 0.00 0.00 0.02 0.00 0.00 46.19 43.35 1zmz s LEU 25 CO -0.11 0.22 0.00 0.35 0.02 0.00 0.00 176.35 176.83 1zmz n THR 26 N 1.26 0.00 -0.09 5.49 -2.24 -1.26 -4.75 114.28 112.69 1zmz n THR 26 Ca -0.10 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.59 1zmz n THR 26 Cb 0.52 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 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 0.00 0.52 -0.01 -0.78 4.71 -1.26 -3.99 120.64 119.83 1zmz n GLU 27 Ca 0.00 0.21 -0.11 0.00 -0.01 0.00 0.00 57.16 57.25 1zmz n GLU 27 Cb 0.00 -1.41 -0.05 0.00 -1.01 0.00 0.00 31.44 28.97 1zmz n GLU 27 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1zmz h GLU 28 N -0.98 0.15 -0.51 3.49 4.81 -1.99 -2.51 114.58 117.04 1zmz h GLU 28 Ca 0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1zmz h GLU 28 Cb 0.98 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1zmz h GLU 28 CO 0.00 0.11 0.26 0.37 -0.73 0.00 0.00 179.01 179.02 1zmz h GLN 29 N 0.15 0.73 0.17 1.92 4.15 -1.95 0.48 115.11 120.74 1zmz h GLN 29 Ca 0.04 -0.10 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 1zmz h GLN 29 Cb -0.01 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.55 1zmz h GLN 29 CO -0.01 0.58 -0.08 -0.22 -1.93 0.00 0.00 178.83 177.18 1zmz h LYS 30 N 0.68 -0.22 -0.46 1.69 3.64 -1.69 -2.66 116.57 117.55 1zmz h LYS 30 Ca 0.18 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.64 1zmz h LYS 30 Cb 0.08 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.90 1zmz h LYS 30 CO -0.03 -0.10 0.14 0.37 -2.27 0.00 0.00 179.45 177.56 1zmz h GLN 31 N -0.28 0.29 -0.11 1.90 4.15 -1.40 -2.82 115.11 116.84 1zmz h GLN 31 Ca -0.02 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.42 1zmz h GLN 31 Cb 0.22 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 27.79 1zmz h GLN 31 CO 0.04 0.19 -0.25 0.93 -1.93 0.00 0.00 178.83 177.81 1zmz h GLU 32 N 0.30 -0.32 -0.17 1.69 5.08 -0.87 0.87 114.58 121.16 1zmz h GLU 32 Ca 0.22 0.02 -0.21 0.00 -1.00 0.00 0.00 59.36 58.40 1zmz h GLU 32 Cb 0.25 0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.58 1zmz h GLU 32 CO -0.25 -0.21 -0.72 -0.84 -1.00 0.00 0.00 179.01 175.99 1zmz h ILE 33 N -0.33 1.29 -0.11 3.13 -2.65 -1.50 -2.80 117.51 114.55 1zmz h ILE 33 Ca 0.09 -1.95 -0.14 0.00 1.03 0.00 0.00 64.86 63.90 1zmz h ILE 33 Cb 0.47 1.92 -0.01 0.00 -2.05 0.00 0.00 36.82 37.15 1zmz h ILE 33 CO -0.29 0.61 -0.54 -0.09 0.03 0.00 0.00 178.15 177.87 1zmz h ARG 34 N 0.52 0.32 -0.18 0.16 9.65 -1.55 -2.47 114.38 120.83 1zmz h ARG 34 Ca -0.03 -0.20 0.05 0.00 -1.10 0.00 0.00 59.98 58.70 1zmz h ARG 34 Cb 1.33 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 29.88 1zmz h ARG 34 CO 0.15 0.79 -0.18 1.49 2.80 0.00 0.00 179.97 185.01 1zmz h GLU 35 N 0.25 -0.20 0.06 0.20 4.22 -0.77 0.25 114.58 118.59 1zmz h GLU 35 Ca 0.00 0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.48 1zmz h GLU 35 Cb 1.04 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 1zmz h GLU 35 CO 0.09 -0.13 -0.18 0.00 -2.18 0.00 0.00 179.01 176.60 1zmz h ALA 36 N 0.86 -0.27 0.23 2.92 0.00 -1.57 -0.98 119.26 120.44 1zmz h ALA 36 Ca 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zmz h ALA 36 Cb 0.38 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zmz h ALA 36 CO -0.30 -0.70 -0.14 0.35 0.00 0.00 0.00 179.25 178.46 1zmz h PHE 37 N -0.33 -0.36 -0.84 0.00 3.04 -1.29 -2.84 116.94 114.33 1zmz h PHE 37 Ca 0.04 -0.00 0.14 0.00 3.98 0.00 0.00 57.97 62.12 1zmz h PHE 37 Cb 0.37 0.13 -0.06 0.00 2.56 0.00 0.00 35.95 38.94 1zmz h PHE 37 CO -0.20 -0.22 0.55 0.22 -2.02 0.00 0.00 178.31 176.64 1zmz h ASP 38 N -0.35 0.58 -0.53 0.41 3.58 -0.56 0.52 116.42 120.07 1zmz h ASP 38 Ca -0.02 0.03 0.08 0.00 0.42 0.00 0.00 57.03 57.54 1zmz h ASP 38 Cb 0.29 -0.08 -0.07 0.00 1.72 0.00 0.00 39.33 41.19 1zmz h ASP 38 CO 0.02 0.30 0.17 0.25 -2.88 0.00 0.00 179.24 177.10 1zmz h LEU 39 N 0.62 0.14 0.12 2.28 5.85 -0.94 -3.21 115.31 120.16 1zmz h LEU 39 Ca 0.42 0.07 -0.18 0.00 0.84 0.00 0.00 57.88 59.03 1zmz h LEU 39 Cb 0.73 0.07 0.02 0.00 0.37 0.00 0.00 40.66 41.84 1zmz h LEU 39 CO -0.17 0.10 -0.80 -0.26 -0.34 0.00 0.00 178.44 176.97 1zmz h PHE 40 N 0.33 0.46 -0.16 1.25 0.04 -1.27 -3.40 116.94 114.19 1zmz h PHE 40 Ca 0.26 -0.34 -0.70 0.00 2.80 0.00 0.00 57.97 59.99 1zmz h PHE 40 Cb 0.32 -0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.40 1zmz h PHE 40 CO -0.18 1.31 2.94 -3.47 -0.60 0.00 0.00 178.31 178.31 1zmz n ASP 41 N -4.16 4.05 -0.13 2.17 2.03 0.18 -4.76 116.55 115.92 1zmz n ASP 41 Ca -0.15 -2.85 -0.27 0.00 0.52 0.00 0.00 54.79 52.03 1zmz n ASP 41 Cb 0.79 -1.67 -0.09 0.00 -0.72 0.00 0.00 41.12 39.43 1zmz n ASP 41 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zmz n ALA 42 N 6.58 1.21 0.02 -1.67 0.00 -1.22 -4.53 120.51 120.90 1zmz n ALA 42 Ca 0.51 -1.06 -0.07 0.00 0.00 0.00 0.00 53.44 52.82 1zmz n ALA 42 Cb 0.40 0.14 -0.12 0.00 0.00 0.00 0.00 19.45 19.87 1zmz n ALA 42 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1zmz h ASP 43 N -0.98 0.00 0.00 0.00 3.32 -1.92 -3.48 116.42 113.36 1zmz h ASP 43 Ca -0.63 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.42 1zmz h ASP 43 Cb 1.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.10 1zmz h ASP 43 CO -0.38 0.97 0.00 0.61 -1.72 0.00 0.00 179.24 178.72 1zmz n GLY 44 N 1.45 0.12 1.06 2.75 0.00 -1.26 -5.15 105.19 104.16 1zmz n GLY 44 Ca -0.09 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.13 0.00 2.61 -2.24 -1.26 -5.07 114.28 108.45 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 -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 3.40 2.86 3.70 3.38 0.00 -1.26 -5.03 105.19 112.23 1zmz n GLY 46 Ca 0.00 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 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 4.26 -0.18 2.61 -4.23 -1.26 -3.83 115.64 113.01 1zmz s THR 47 Ca 0.00 -0.53 -0.01 0.00 -1.18 0.00 0.00 61.69 59.97 1zmz s THR 47 Cb 0.00 -2.89 -0.00 0.00 1.34 0.00 0.00 72.50 70.94 1zmz s THR 47 CO 0.00 0.40 -0.13 -0.51 -0.54 0.00 0.00 174.62 173.84 1zmz s ILE 48 N -1.08 2.80 0.34 2.99 2.07 -0.19 -4.86 121.20 123.27 1zmz s ILE 48 Ca 0.19 -0.71 0.05 0.00 -1.41 0.00 0.00 60.65 58.78 1zmz s ILE 48 Cb -0.12 -2.21 -0.01 0.00 0.13 0.00 0.00 42.46 40.25 1zmz s ILE 48 CO 0.10 0.49 0.49 -1.81 -1.91 0.00 0.00 174.94 172.31 1zmz s ASP 49 N 1.07 5.99 0.48 4.50 1.11 -1.26 -1.85 116.67 126.70 1zmz s ASP 49 Ca -0.00 -0.07 0.28 0.00 0.18 0.00 0.00 52.55 52.94 1zmz s ASP 49 Cb -0.15 -1.36 1.35 0.00 1.07 0.00 0.00 42.92 43.83 1zmz s ASP 49 CO -0.03 -0.44 1.80 1.62 1.18 0.00 0.00 175.17 179.30 1zmz h VAL 50 N 0.83 0.48 0.93 -1.27 3.04 -1.72 0.86 116.25 119.40 1zmz h VAL 50 Ca -0.47 -0.06 -0.05 0.00 -1.01 0.00 0.00 66.70 65.12 1zmz h VAL 50 Cb 1.25 0.30 0.01 0.00 -2.01 0.00 0.00 31.29 30.84 1zmz h VAL 50 CO 0.54 0.03 -0.45 0.11 -1.01 0.00 0.00 177.57 176.80 1zmz h LYS 51 N 0.17 -1.20 -0.66 4.17 1.57 -1.95 -1.94 116.57 116.74 1zmz h LYS 51 Ca 0.56 0.08 0.03 0.00 -1.87 0.00 0.00 60.65 59.44 1zmz h LYS 51 Cb 1.85 0.27 -0.04 0.00 0.08 0.00 0.00 32.23 34.39 1zmz h LYS 51 CO -0.13 -0.80 0.41 0.93 -0.57 0.00 0.00 179.45 179.29 1zmz h GLU 52 N -1.33 0.78 -0.56 3.15 5.08 -1.73 -2.79 114.58 117.18 1zmz h GLU 52 Ca -0.13 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1zmz h GLU 52 Cb 0.95 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1zmz h GLU 52 CO 0.21 0.52 0.37 1.25 -1.00 0.00 0.00 179.01 180.36 1zmz h LEU 53 N 0.80 0.44 -0.14 1.33 5.85 -0.95 0.55 115.31 123.19 1zmz h LEU 53 Ca 0.26 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1zmz h LEU 53 Cb 0.01 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1zmz h LEU 53 CO -0.10 0.29 0.05 0.50 -0.34 0.00 0.00 178.44 178.84 1zmz h LYS 54 N 0.51 0.22 -0.78 1.25 1.63 -1.10 -1.71 116.57 116.58 1zmz h LYS 54 Ca 0.24 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 60.03 1zmz h LYS 54 Cb 0.31 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.86 1zmz h LYS 54 CO -0.07 0.32 0.51 0.28 -3.45 0.00 0.00 179.45 177.04 1zmz h VAL 55 N 0.07 1.14 -0.98 2.00 2.07 -1.25 -2.01 116.25 117.28 1zmz h VAL 55 Ca 0.05 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1zmz h VAL 55 Cb 0.18 0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 29.97 1zmz h VAL 55 CO -0.00 0.18 0.64 0.00 0.02 0.00 0.00 177.57 178.41 1zmz h ALA 56 N 1.54 1.28 -0.03 1.67 0.00 -0.78 -2.76 119.26 120.17 1zmz h ALA 56 Ca 0.31 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 1zmz h ALA 56 Cb 0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1zmz h ALA 56 CO -0.08 0.56 -0.53 0.52 0.00 0.00 0.00 179.25 179.71 1zmz h MET 57 N 1.26 0.08 -0.00 0.00 2.07 -0.99 0.18 114.93 117.53 1zmz h MET 57 Ca 0.38 -0.05 0.00 0.00 -2.07 0.00 0.00 59.70 57.96 1zmz h MET 57 Cb -0.04 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 29.70 1zmz h MET 57 CO -0.11 0.59 0.00 0.00 1.07 0.00 0.00 176.91 178.46 1zmz h ARG 58 N 0.06 0.00 -0.13 1.72 3.08 -1.18 -0.87 114.38 117.06 1zmz h ARG 58 Ca -0.00 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1zmz h ARG 58 Cb 0.96 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 1zmz h ARG 58 CO 0.07 0.02 -0.03 0.00 -1.07 0.00 0.00 179.97 178.96 1zmz h ALA 59 N 0.99 0.18 0.12 0.04 0.00 -1.50 -3.37 119.26 115.72 1zmz h ALA 59 Ca 0.00 -0.22 -0.27 0.00 0.00 0.00 0.00 54.91 54.42 1zmz h ALA 59 Cb 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1zmz h ALA 59 CO -0.00 -0.08 -1.25 1.25 0.00 0.00 0.00 179.25 179.17 1zmz h LEU 60 N -0.05 0.40 0.45 0.00 5.85 -1.03 -3.38 115.31 117.53 1zmz h LEU 60 Ca 0.03 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.30 1zmz h LEU 60 Cb 0.44 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.35 1zmz h LEU 60 CO 0.01 1.34 -0.22 1.23 -0.34 0.00 0.00 178.44 180.46 1zmz h GLY 61 N 1.69 -0.63 0.00 3.75 0.00 -1.35 -3.47 103.07 103.06 1zmz h GLY 61 Ca -0.13 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1zmz h GLY 61 CO 0.20 -0.23 0.00 0.69 0.00 0.00 0.00 176.54 177.20 1zmz n PHE 62 N -5.34 0.00 -3.13 5.60 3.72 -1.26 -4.09 117.46 112.96 1zmz n PHE 62 Ca -0.11 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.15 1zmz n PHE 62 Cb 0.26 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.75 1zmz n PHE 62 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1zmz s GLU 63 N 0.00 0.91 0.00 -1.08 2.02 -1.26 -5.14 118.70 114.15 1zmz s GLU 63 Ca 0.00 -1.30 0.00 0.00 0.02 0.00 0.00 54.97 53.69 1zmz s GLU 63 Cb 0.00 -0.62 0.00 0.00 0.10 0.00 0.00 34.13 33.61 1zmz s GLU 63 CO 0.00 -1.31 0.00 -0.35 0.02 0.00 0.00 175.26 173.62 1zmz n PRO 64 N 3.30 3.18 0.13 0.39 -0.04 -1.26 -5.08 135.00 135.62 1zmz n PRO 64 Ca 0.20 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.56 1zmz n PRO 64 Cb 0.51 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.91 1zmz n PRO 64 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1zmz h LYS 65 N 0.00 -0.39 0.00 0.54 1.63 -2.03 -3.48 116.57 112.84 1zmz h LYS 65 Ca 0.00 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1zmz h LYS 65 Cb 0.00 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1zmz h LYS 65 CO 0.00 -0.09 0.00 1.17 -3.45 0.00 0.00 179.45 177.08 1zmz n LYS 66 N -5.05 0.00 0.00 1.90 4.81 -1.26 -5.10 118.16 113.45 1zmz n LYS 66 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1zmz n LYS 66 Cb 0.24 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.29 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 -0.98 0.00 0.00 1.64 4.71 -1.26 -4.90 120.64 119.85 1zmz n GLU 67 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1zmz n GLU 67 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1zmz n GLU 67 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1zmz n GLU 68 N 0.00 0.00 -0.01 3.49 1.02 -1.26 -4.55 120.64 119.33 1zmz n GLU 68 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1zmz n GLU 68 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 1zmz n GLU 68 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1zmz h ILE 69 N 0.00 1.34 -0.84 -3.67 1.08 -2.01 -2.61 117.51 110.80 1zmz h ILE 69 Ca 0.00 -1.98 0.07 0.00 -0.39 0.00 0.00 64.86 62.56 1zmz h ILE 69 Cb 0.00 2.25 -0.05 0.00 -3.07 0.00 0.00 36.82 35.94 1zmz h ILE 69 CO 0.00 0.60 0.55 0.50 -0.69 0.00 0.00 178.15 179.11 1zmz h LYS 70 N 0.23 0.90 0.64 2.37 3.64 -1.96 -2.74 116.57 119.64 1zmz h LYS 70 Ca -0.06 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 1zmz h LYS 70 Cb 1.34 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1zmz h LYS 70 CO 0.14 0.59 -0.31 0.87 -2.27 0.00 0.00 179.45 178.47 1zmz h LYS 71 N 0.92 -0.82 -0.57 1.90 1.57 -1.90 -2.06 116.57 115.62 1zmz h LYS 71 Ca 0.37 0.06 0.08 0.00 -1.87 0.00 0.00 60.65 59.29 1zmz h LYS 71 Cb 0.24 0.19 -0.07 0.00 0.08 0.00 0.00 32.23 32.67 1zmz h LYS 71 CO -0.13 -0.52 0.20 0.52 -0.57 0.00 0.00 179.45 178.94 1zmz h MET 72 N -0.94 0.37 -0.61 3.15 2.86 -1.39 0.12 114.93 118.50 1zmz h MET 72 Ca -0.09 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1zmz h MET 72 Cb 0.68 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1zmz h MET 72 CO 0.14 0.24 0.34 0.82 1.06 0.00 0.00 176.91 179.52 1zmz h ILE 73 N 0.38 1.20 -0.46 -1.22 1.08 -1.60 -2.87 117.51 114.01 1zmz h ILE 73 Ca 0.28 -0.49 -0.11 0.00 -0.39 0.00 0.00 64.86 64.15 1zmz h ILE 73 Cb 0.33 0.40 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 1zmz h ILE 73 CO -0.29 0.21 -0.16 0.28 -0.69 0.00 0.00 178.15 177.50 1zmz h SER 74 N 0.83 0.90 -0.19 1.72 0.02 -0.67 -0.70 113.55 115.46 1zmz h SER 74 Ca 0.22 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1zmz h SER 74 Cb 0.04 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1zmz h SER 74 CO -0.04 1.06 0.08 -0.33 -1.14 0.00 0.00 176.83 176.46 1zmz h GLU 75 N 0.79 0.29 0.20 3.45 3.07 -0.84 -3.20 114.58 118.34 1zmz h GLU 75 Ca 0.12 -0.05 -0.26 0.00 -0.50 0.00 0.00 59.36 58.66 1zmz h GLU 75 Cb 0.70 -0.05 0.03 0.00 -0.84 0.00 0.00 28.75 28.59 1zmz h GLU 75 CO 0.05 0.35 -1.15 0.82 -1.40 0.00 0.00 179.01 177.68 1zmz h ILE 76 N 0.16 1.39 -3.22 3.13 1.08 -1.56 -3.38 117.51 115.11 1zmz h ILE 76 Ca 0.07 -2.61 -0.77 0.00 -0.39 0.00 0.00 64.86 61.16 1zmz h ILE 76 Cb 0.17 3.12 -0.24 0.00 -3.07 0.00 0.00 36.82 36.80 1zmz h ILE 76 CO -0.01 0.76 0.54 -0.62 -0.69 0.00 0.00 178.15 178.13 1zmz s ASP 77 N -7.27 6.95 -0.16 1.72 -1.08 -0.27 -4.50 116.67 112.05 1zmz s ASP 77 Ca -0.12 -2.87 -0.17 0.00 -0.52 0.00 0.00 52.55 48.87 1zmz s ASP 77 Cb 0.02 -2.28 -0.06 0.00 -1.46 0.00 0.00 42.92 39.15 1zmz s ASP 77 CO 0.89 -0.61 -0.33 1.17 0.52 0.00 0.00 175.17 176.80 1zmz n LYS 78 N 4.36 0.50 -0.06 4.34 4.81 -1.21 -4.39 118.16 126.52 1zmz n LYS 78 Ca 0.22 0.20 -0.03 0.00 -0.87 0.00 0.00 58.31 57.83 1zmz n LYS 78 Cb 0.45 -1.38 -0.02 0.00 0.02 0.00 0.00 35.03 34.10 1zmz n LYS 78 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1zmz h GLU 79 N -0.94 0.00 0.00 1.64 3.07 -1.90 -3.49 114.58 112.96 1zmz h GLU 79 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1zmz h GLU 79 Cb 0.94 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 1zmz h GLU 79 CO -0.00 0.11 0.00 0.41 -1.40 0.00 0.00 179.01 178.13 1zmz n GLY 80 N 1.70 0.00 2.73 -3.84 0.00 -1.26 -5.13 105.19 99.39 1zmz n GLY 80 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 -0.35 -0.49 2.61 -4.23 -1.26 -5.13 115.64 106.79 1zmz s THR 81 Ca 0.00 -0.49 -0.12 0.00 -1.18 0.00 0.00 61.69 59.89 1zmz s THR 81 Cb 0.00 -0.96 0.11 0.00 1.34 0.00 0.00 72.50 72.99 1zmz s THR 81 CO 0.00 -0.48 0.40 -0.83 -0.54 0.00 0.00 174.62 173.16 1zmz s GLY 82 N 2.32 2.05 0.08 3.99 0.00 -1.26 -4.56 107.32 109.94 1zmz s GLY 82 Ca 0.09 -2.44 0.08 0.00 0.00 0.00 0.00 44.72 42.45 1zmz s GLY 82 CO -0.32 1.12 -0.21 0.54 0.00 0.00 0.00 173.10 174.23 1zmz s LYS 83 N 1.49 1.26 -0.09 2.90 1.02 -1.26 -1.74 119.74 123.32 1zmz s LYS 83 Ca 0.04 -1.08 0.01 0.00 0.02 0.00 0.00 55.97 54.96 1zmz s LYS 83 Cb -0.27 -1.47 0.02 0.00 -0.52 0.00 0.00 37.83 35.59 1zmz s LYS 83 CO 0.02 0.36 -0.08 1.41 -0.92 0.00 0.00 175.35 176.14 1zmz s MET 84 N -1.60 1.41 0.42 1.68 -2.45 -0.77 -4.88 119.30 113.11 1zmz s MET 84 Ca 0.07 -0.26 0.06 0.00 -1.25 0.00 0.00 55.69 54.31 1zmz s MET 84 Cb -0.09 -1.38 0.01 0.00 1.25 0.00 0.00 34.83 34.61 1zmz s MET 84 CO 0.03 -0.15 0.59 0.54 1.05 0.00 0.00 175.02 177.08 1zmz s ASN 85 N 1.29 5.70 0.50 1.11 2.20 -1.26 -1.02 114.94 123.46 1zmz s ASN 85 Ca -0.03 -0.22 0.32 0.00 -0.94 0.00 0.00 52.86 51.99 1zmz s ASN 85 Cb -0.14 -0.94 1.29 0.00 -2.00 0.00 0.00 41.25 39.46 1zmz s ASN 85 CO -0.03 -0.73 1.94 0.15 -2.94 0.00 0.00 177.10 175.49 1zmz h PHE 86 N 0.59 0.00 -0.23 1.54 3.57 -2.00 -1.39 116.94 119.02 1zmz h PHE 86 Ca -0.43 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 60.93 1zmz h PHE 86 Cb 1.27 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.01 1zmz h PHE 86 CO 0.41 0.00 -0.41 0.78 -2.23 0.00 0.00 178.31 176.85 1zmz h GLY 87 N 2.12 0.75 0.86 2.40 0.00 -1.96 -2.45 103.07 104.79 1zmz h GLY 87 Ca 0.00 -0.87 0.03 0.00 0.00 0.00 0.00 47.33 46.49 1zmz h GLY 87 CO 0.00 0.78 0.29 -0.55 0.00 0.00 0.00 176.54 177.06 1zmz h ASP 88 N 0.40 0.46 -0.11 0.19 3.32 -1.88 -1.76 116.42 117.05 1zmz h ASP 88 Ca 0.01 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1zmz h ASP 88 Cb 1.01 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 1zmz h ASP 88 CO 0.09 0.33 -0.07 0.15 -1.72 0.00 0.00 179.24 178.02 1zmz h PHE 89 N 0.58 0.27 -0.41 4.55 3.57 -1.34 -2.02 116.94 122.14 1zmz h PHE 89 Ca 0.20 -0.07 -0.10 0.00 3.53 0.00 0.00 57.97 61.53 1zmz h PHE 89 Cb 0.04 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1zmz h PHE 89 CO -0.07 0.60 -0.16 1.25 -2.23 0.00 0.00 178.31 177.71 1zmz h LEU 90 N -0.14 0.75 0.09 0.59 5.85 -1.52 -1.67 115.31 119.27 1zmz h LEU 90 Ca 0.02 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 1zmz h LEU 90 Cb 0.54 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1zmz h LEU 90 CO 0.02 0.92 -0.05 0.71 -0.34 0.00 0.00 178.44 179.70 1zmz h THR 91 N 0.68 1.07 -0.44 1.05 1.35 -1.40 -2.40 112.91 112.82 1zmz h THR 91 Ca 0.11 -0.61 -0.01 0.00 -0.55 0.00 0.00 66.41 65.35 1zmz h THR 91 Cb 0.64 1.46 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 1zmz h THR 91 CO 0.05 0.15 0.23 1.62 -0.25 0.00 0.00 175.52 177.31 1zmz h VAL 92 N -0.41 1.17 0.09 6.82 3.04 -1.40 -0.33 116.25 125.23 1zmz h VAL 92 Ca -0.01 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 1zmz h VAL 92 Cb 0.34 0.66 -0.01 0.00 -2.01 0.00 0.00 31.29 30.27 1zmz h VAL 92 CO 0.02 0.18 -0.09 -0.03 -1.01 0.00 0.00 177.57 176.64 1zmz h MET 93 N 0.57 -0.19 0.90 4.17 -1.53 -1.42 -1.47 114.93 115.96 1zmz h MET 93 Ca 0.15 0.01 -0.04 0.00 -3.44 0.00 0.00 59.70 56.38 1zmz h MET 93 Cb 0.08 0.04 0.01 0.00 -0.55 0.00 0.00 31.60 31.18 1zmz h MET 93 CO -0.02 -0.13 -0.44 1.15 0.14 0.00 0.00 176.91 177.60 1zmz h THR 94 N -0.20 0.10 -0.87 -0.77 2.02 -1.44 -1.65 112.91 110.09 1zmz h THR 94 Ca 0.01 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.33 1zmz h THR 94 Cb 0.20 0.10 -0.07 0.00 -1.74 0.00 0.00 68.15 66.63 1zmz h THR 94 CO -0.03 0.00 0.56 -0.61 0.37 0.00 0.00 175.52 175.81 1zmz h GLN 95 N -1.22 0.64 0.45 6.66 4.15 -1.14 -1.64 115.11 123.00 1zmz h GLN 95 Ca -0.12 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.24 1zmz h GLN 95 Cb 0.94 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.49 1zmz h GLN 95 CO 0.19 0.42 -0.21 -0.22 -1.93 0.00 0.00 178.83 177.08 1zmz h LYS 96 N 0.65 -0.58 0.00 1.69 3.11 -1.32 -3.43 116.57 116.70 1zmz h LYS 96 Ca 0.43 0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 58.31 1zmz h LYS 96 Cb 0.72 0.13 -0.00 0.00 -1.00 0.00 0.00 32.23 32.09 1zmz h LYS 96 CO -0.19 -0.30 -0.02 0.52 -2.81 0.00 0.00 179.45 176.65 1zmz h MET 97 N -1.07 0.00 -0.00 1.90 2.86 -1.19 -3.51 114.93 113.92 1zmz h MET 97 Ca -0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1zmz h MET 97 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1zmz h MET 97 CO 0.10 0.02 0.00 -1.13 1.06 0.00 0.00 176.91 176.96