#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 2.90 0.00 3.04 0.00 -1.26 -4.65 121.76 121.80 1zmz s ALA 2 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1zmz s ALA 2 Cb 0.00 -4.09 0.00 0.00 0.00 0.00 0.00 23.12 19.03 1zmz s ALA 2 CO 0.00 -3.04 0.00 0.43 0.00 0.00 0.00 175.76 173.15 1zmz n SER 3 N 8.69 0.00 -4.01 0.00 7.64 -1.26 -5.04 113.62 119.64 1zmz n SER 3 Ca 0.01 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.46 1zmz n SER 3 Cb 0.48 0.36 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 1zmz n SER 3 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1zmz n ASN 4 N -2.15 4.88 -4.31 6.43 3.02 -1.26 -4.90 115.26 116.97 1zmz n ASN 4 Ca 0.00 -3.02 -0.43 0.00 -0.03 0.00 0.00 54.58 51.09 1zmz n ASN 4 Cb 0.00 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 37.62 1zmz n ASN 4 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1zmz n PHE 5 N 4.94 4.41 -3.73 3.10 7.35 -1.26 -4.92 117.46 127.35 1zmz n PHE 5 Ca 0.42 -3.15 -0.29 0.00 -0.76 0.00 0.00 57.45 53.67 1zmz n PHE 5 Cb 0.39 -2.21 -0.13 0.00 0.35 0.00 0.00 39.48 37.88 1zmz n PHE 5 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1zmz s LYS 6 N 1.73 1.44 -1.03 -4.13 1.02 -1.26 -5.07 119.74 112.44 1zmz s LYS 6 Ca 0.44 -2.21 -0.14 0.00 0.02 0.00 0.00 55.97 54.08 1zmz s LYS 6 Cb 0.02 -2.47 0.20 0.00 -0.52 0.00 0.00 37.83 35.06 1zmz s LYS 6 CO 0.01 -1.19 1.13 0.15 -0.92 0.00 0.00 175.35 174.53 1zmz s LYS 7 N 0.08 3.90 0.09 1.68 1.02 -1.26 -5.04 119.74 120.21 1zmz s LYS 7 Ca 0.19 -2.53 -0.26 0.00 0.02 0.00 0.00 55.97 53.39 1zmz s LYS 7 Cb -0.20 -4.75 -0.06 0.00 -0.52 0.00 0.00 37.83 32.30 1zmz s LYS 7 CO -0.03 -1.52 0.81 0.00 -0.92 0.00 0.00 175.35 173.69 1zmz s ALA 8 N 0.76 3.36 -0.36 5.17 0.00 -1.26 -4.62 121.76 124.81 1zmz s ALA 8 Ca 0.32 0.36 -0.10 0.00 0.00 0.00 0.00 51.96 52.54 1zmz s ALA 8 Cb -0.07 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 20.02 1zmz s ALA 8 CO -0.06 0.10 0.46 -1.71 0.00 0.00 0.00 175.76 174.55 1zmz n ASN 9 N 2.50 -6.42 -4.51 0.00 5.15 -1.26 -4.95 115.26 105.77 1zmz n ASN 9 Ca -0.02 0.32 -0.43 0.00 -0.60 0.00 0.00 54.58 53.85 1zmz n ASN 9 Cb 0.50 -4.27 -0.02 0.00 -0.53 0.00 0.00 39.78 35.46 1zmz n ASN 9 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1zmz s MET 10 N -2.33 3.69 -1.30 1.20 -1.94 -1.26 -4.96 119.30 112.39 1zmz s MET 10 Ca 0.15 -1.64 -0.15 0.00 -1.71 0.00 0.00 55.69 52.34 1zmz s MET 10 Cb -0.04 -5.16 0.10 0.00 2.01 0.00 0.00 34.83 31.74 1zmz s MET 10 CO 0.57 -1.99 1.75 0.00 -0.01 0.00 0.00 175.02 175.34 1zmz n ALA 11 N 7.51 4.16 0.08 3.03 0.00 -1.26 -4.77 120.51 129.26 1zmz n ALA 11 Ca 0.31 -4.02 -0.14 0.00 0.00 0.00 0.00 53.44 49.60 1zmz n ALA 11 Cb 0.49 -3.38 -0.14 0.00 0.00 0.00 0.00 19.45 16.43 1zmz n ALA 11 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1zmz h SER 12 N 6.99 0.30 -3.57 0.00 0.87 -2.05 -3.44 113.55 112.65 1zmz h SER 12 Ca 0.43 -0.35 -0.62 0.00 -1.23 0.00 0.00 61.79 60.01 1zmz h SER 12 Cb 0.81 -0.10 -0.12 0.00 -0.44 0.00 0.00 62.40 62.55 1zmz h SER 12 CO 1.49 1.28 0.35 -0.94 -0.53 0.00 0.00 176.83 178.49 1zmz s SER 13 N -6.95 6.49 -0.90 6.23 1.04 -1.26 -5.02 113.70 113.33 1zmz s SER 13 Ca -0.04 0.18 -0.24 0.00 0.48 0.00 0.00 55.95 56.33 1zmz s SER 13 Cb 0.08 -2.39 0.01 0.00 0.10 0.00 0.00 66.02 63.82 1zmz s SER 13 CO 0.86 -0.79 1.63 -0.55 0.98 0.00 0.00 173.24 175.37 1zmz s SER 14 N 1.94 5.89 -0.19 7.02 0.15 -1.26 -4.93 113.70 122.33 1zmz s SER 14 Ca 0.30 -0.87 -0.04 0.00 0.70 0.00 0.00 55.95 56.04 1zmz s SER 14 Cb -0.13 -2.56 0.09 0.00 -1.71 0.00 0.00 66.02 61.71 1zmz s SER 14 CO 0.19 -2.04 0.22 -1.10 1.20 0.00 0.00 173.24 171.71 1zmz s GLN 15 N 5.95 0.18 -1.40 5.44 -1.52 -1.26 -5.06 119.66 121.99 1zmz s GLN 15 Ca 0.54 0.29 -0.13 0.00 -1.95 0.00 0.00 55.36 54.12 1zmz s GLN 15 Cb -0.05 -1.00 0.08 0.00 -0.22 0.00 0.00 33.01 31.83 1zmz s GLN 15 CO -0.00 -0.59 2.10 -2.13 -0.25 0.00 0.00 175.29 174.42 1zmz n ARG 16 N 5.32 3.11 -3.12 2.91 0.63 -1.26 -4.74 116.66 119.51 1zmz n ARG 16 Ca -0.05 -2.92 -0.02 0.00 -0.92 0.00 0.00 57.85 53.94 1zmz n ARG 16 Cb 0.50 -3.17 -0.01 0.00 0.45 0.00 0.00 32.46 30.22 1zmz n ARG 16 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1zmz s LYS 17 N 2.30 0.87 -0.17 -0.14 2.20 -1.26 -5.16 119.74 118.38 1zmz s LYS 17 Ca 0.45 -0.54 -0.10 0.00 -0.36 0.00 0.00 55.97 55.41 1zmz s LYS 17 Cb 0.12 -0.04 0.06 0.00 -1.51 0.00 0.00 37.83 36.46 1zmz s LYS 17 CO -0.06 -1.23 0.42 0.50 -0.36 0.00 0.00 175.35 174.63 1zmz s ARG 18 N 1.54 0.42 -0.47 4.03 3.52 -1.26 -5.12 118.95 121.61 1zmz s ARG 18 Ca 0.20 0.77 -0.07 0.00 -0.13 0.00 0.00 55.73 56.50 1zmz s ARG 18 Cb -0.04 0.02 0.12 0.00 -1.56 0.00 0.00 34.95 33.49 1zmz s ARG 18 CO -0.06 -0.14 0.31 1.41 -0.81 0.00 0.00 175.30 176.01 1zmz s MET 19 N 1.22 2.34 -0.47 5.12 -2.45 -1.26 -5.08 119.30 118.73 1zmz s MET 19 Ca -0.08 -1.86 -0.17 0.00 -1.25 0.00 0.00 55.69 52.33 1zmz s MET 19 Cb -0.07 -3.81 0.05 0.00 1.25 0.00 0.00 34.83 32.25 1zmz s MET 19 CO -0.11 -1.16 0.48 -1.54 1.05 0.00 0.00 175.02 173.74 1zmz s SER 20 N 2.23 6.18 0.49 1.11 1.04 -1.26 -5.09 113.70 118.39 1zmz s SER 20 Ca 0.08 -1.02 -0.20 0.00 0.48 0.00 0.00 55.95 55.28 1zmz s SER 20 Cb -0.24 -2.23 -0.08 0.00 0.10 0.00 0.00 66.02 63.57 1zmz s SER 20 CO -0.02 -0.70 1.03 -2.16 0.98 0.00 0.00 173.24 172.37 1zmz s PRO 21 N 2.08 3.82 0.30 4.02 0.04 -1.26 -5.11 135.00 138.89 1zmz s PRO 21 Ca 0.09 1.33 0.07 0.00 0.04 0.00 0.00 61.00 62.54 1zmz s PRO 21 Cb -0.21 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 1zmz s PRO 21 CO 0.10 -0.41 0.23 0.15 0.04 0.00 0.00 177.00 177.11 1zmz s LYS 22 N -3.28 2.75 0.28 4.56 1.02 -1.26 -5.12 119.74 118.69 1zmz s LYS 22 Ca 0.67 -1.24 -0.29 0.00 0.02 0.00 0.00 55.97 55.13 1zmz s LYS 22 Cb -0.16 -2.47 -0.14 0.00 -0.52 0.00 0.00 37.83 34.55 1zmz s LYS 22 CO 0.20 0.22 1.16 -2.30 -0.92 0.00 0.00 175.35 173.71 1zmz n PRO 23 N -1.26 1.62 -0.73 -1.68 -0.02 -1.26 -4.65 135.00 127.02 1zmz n PRO 23 Ca -0.04 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1zmz n PRO 23 Cb 0.59 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1zmz n PRO 23 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1zmz n GLU 24 N 1.06 -1.89 -1.74 -0.52 2.13 -1.26 -4.99 120.64 113.43 1zmz n GLU 24 Ca 0.10 1.41 -0.42 0.00 0.66 0.00 0.00 57.16 58.91 1zmz n GLU 24 Cb 0.32 -1.49 -0.00 0.00 0.27 0.00 0.00 31.44 30.53 1zmz n GLU 24 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1zmz n LEU 25 N -0.01 4.23 0.00 4.31 4.32 -1.26 -5.00 117.00 123.58 1zmz n LEU 25 Ca 0.00 1.21 0.00 0.00 -0.02 0.00 0.00 56.01 57.20 1zmz n LEU 25 Cb 0.00 -1.56 0.00 0.00 -1.62 0.00 0.00 43.42 40.24 1zmz n LEU 25 CO 0.00 -0.11 0.00 0.35 -1.22 0.00 0.00 177.39 176.41 1zmz n THR 26 N 0.52 0.00 -0.14 -5.08 -2.24 -1.26 -4.26 114.28 101.82 1zmz n THR 26 Ca 0.03 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.73 1zmz n THR 26 Cb 0.37 -1.89 0.00 0.00 -2.10 0.00 0.00 70.33 66.72 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 0.57 0.36 -0.78 4.81 -1.98 0.79 114.58 118.35 1zmz h GLU 27 Ca 0.00 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1zmz h GLU 27 Cb 0.00 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.26 1zmz h GLU 27 CO 0.00 0.43 -0.20 1.05 -0.73 0.00 0.00 179.01 179.57 1zmz h GLU 28 N 0.55 -0.50 -0.49 1.92 9.09 -1.99 -2.03 114.58 121.13 1zmz h GLU 28 Ca 0.15 0.03 -0.08 0.00 0.05 0.00 0.00 59.36 59.52 1zmz h GLU 28 Cb 0.01 0.11 -0.02 0.00 -1.65 0.00 0.00 28.75 27.21 1zmz h GLU 28 CO -0.03 -0.34 0.01 1.96 0.05 0.00 0.00 179.01 180.67 1zmz h GLN 29 N -0.52 0.86 -0.29 1.06 4.20 -1.86 -0.38 115.11 118.18 1zmz h GLN 29 Ca -0.04 -0.27 0.02 0.00 0.06 0.00 0.00 58.65 58.42 1zmz h GLN 29 Cb 0.42 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1zmz h GLN 29 CO 0.05 0.89 0.14 -0.22 -0.67 0.00 0.00 178.83 179.03 1zmz h LYS 30 N 0.72 0.29 -0.82 1.46 3.64 -0.94 -2.47 116.57 118.45 1zmz h LYS 30 Ca 0.14 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1zmz h LYS 30 Cb 0.49 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 1zmz h LYS 30 CO 0.02 0.19 0.52 0.37 -2.27 0.00 0.00 179.45 178.29 1zmz h GLN 31 N 0.30 1.09 -0.44 1.90 -0.00 -1.28 -2.70 115.11 113.98 1zmz h GLN 31 Ca 0.12 -0.08 0.06 0.00 -0.00 0.00 0.00 58.65 58.76 1zmz h GLN 31 Cb 0.04 -0.24 -0.05 0.00 0.00 0.00 0.00 27.48 27.23 1zmz h GLN 31 CO -0.09 0.74 0.13 0.93 0.00 0.00 0.00 178.83 180.54 1zmz h GLU 32 N 1.11 0.27 -0.17 1.69 5.08 -0.94 -0.79 114.58 120.84 1zmz h GLU 32 Ca 0.30 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1zmz h GLU 32 Cb -0.10 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1zmz h GLU 32 CO -0.06 0.18 0.00 0.82 -1.00 0.00 0.00 179.01 178.95 1zmz h ILE 33 N 0.28 1.25 -0.08 3.13 5.03 -1.43 -1.01 117.51 124.68 1zmz h ILE 33 Ca 0.21 -0.84 -0.00 0.00 -0.12 0.00 0.00 64.86 64.11 1zmz h ILE 33 Cb 0.23 1.48 -0.00 0.00 -3.03 0.00 0.00 36.82 35.50 1zmz h ILE 33 CO -0.24 0.25 0.03 -0.09 -0.68 0.00 0.00 178.15 177.42 1zmz h ARG 34 N 0.05 0.12 -0.86 2.37 1.12 -1.48 -2.40 114.38 113.30 1zmz h ARG 34 Ca 0.05 -0.02 0.04 0.00 -1.11 0.00 0.00 59.98 58.93 1zmz h ARG 34 Cb 0.38 -0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 30.26 1zmz h ARG 34 CO 0.01 0.24 0.55 1.49 -3.11 0.00 0.00 179.97 179.15 1zmz h GLU 35 N -0.02 1.03 0.61 0.20 4.22 -1.21 -0.50 114.58 118.91 1zmz h GLU 35 Ca 0.03 -0.06 -0.03 0.00 0.08 0.00 0.00 59.36 59.38 1zmz h GLU 35 Cb 0.16 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.19 1zmz h GLU 35 CO -0.00 0.68 -0.29 0.00 -2.18 0.00 0.00 179.01 177.22 1zmz h ALA 36 N 1.36 -0.82 -0.73 2.92 0.00 -1.19 -0.57 119.26 120.22 1zmz h ALA 36 Ca 0.34 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1zmz h ALA 36 Cb 0.02 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1zmz h ALA 36 CO -0.12 -0.95 0.46 0.35 0.00 0.00 0.00 179.25 178.99 1zmz h PHE 37 N -0.84 0.95 -0.64 0.00 3.04 -1.43 -2.79 116.94 115.22 1zmz h PHE 37 Ca -0.08 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.86 1zmz h PHE 37 Cb 0.64 -0.31 -0.03 0.00 2.56 0.00 0.00 35.95 38.80 1zmz h PHE 37 CO -0.03 0.62 0.32 0.22 -2.02 0.00 0.00 178.31 177.42 1zmz h ASP 38 N 1.00 0.80 -0.41 0.41 1.82 -1.13 0.27 116.42 119.18 1zmz h ASP 38 Ca 0.27 -0.07 0.07 0.00 -0.39 0.00 0.00 57.03 56.91 1zmz h ASP 38 Cb -0.07 -0.21 -0.06 0.00 0.68 0.00 0.00 39.33 39.67 1zmz h ASP 38 CO -0.05 0.67 0.02 -0.07 -1.61 0.00 0.00 179.24 178.20 1zmz h LEU 39 N 0.90 -0.13 0.12 2.28 3.38 -0.84 -3.16 115.31 117.87 1zmz h LEU 39 Ca 0.23 0.09 -0.21 0.00 0.09 0.00 0.00 57.88 58.07 1zmz h LEU 39 Cb 0.07 0.15 0.02 0.00 0.09 0.00 0.00 40.66 40.99 1zmz h LEU 39 CO -0.03 -0.03 -0.90 -0.26 0.09 0.00 0.00 178.44 177.31 1zmz h PHE 40 N 0.13 0.67 -0.98 1.13 0.04 -1.42 -3.37 116.94 113.13 1zmz h PHE 40 Ca 0.20 -0.45 -0.72 0.00 2.80 0.00 0.00 57.97 59.80 1zmz h PHE 40 Cb 0.28 -0.04 -0.10 0.00 2.20 0.00 0.00 35.95 38.28 1zmz h PHE 40 CO -0.26 1.33 2.28 -3.47 -0.60 0.00 0.00 178.31 177.59 1zmz n ASP 41 N -4.06 4.71 -0.03 2.17 2.03 0.93 -4.88 116.55 117.41 1zmz n ASP 41 Ca -0.13 -2.95 -0.14 0.00 0.52 0.00 0.00 54.79 52.08 1zmz n ASP 41 Cb 0.85 -1.62 -0.09 0.00 -0.72 0.00 0.00 41.12 39.53 1zmz n ASP 41 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zmz h ALA 42 N 6.58 0.10 0.00 -1.67 0.00 -1.73 -3.34 119.26 119.20 1zmz h ALA 42 Ca 0.45 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zmz h ALA 42 Cb 0.74 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zmz h ALA 42 CO 1.59 0.04 -0.37 -0.25 0.00 0.00 0.00 179.25 180.26 1zmz n ASP 43 N -4.57 0.38 -0.44 0.00 8.00 -1.26 -5.01 116.55 113.65 1zmz n ASP 43 Ca -0.08 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1zmz n ASP 43 Cb 0.41 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 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 1.49 -0.13 1.01 0.44 0.00 -1.25 -5.13 105.19 101.61 1zmz n GLY 44 Ca 0.06 -0.53 -0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.10 0.17 0.00 2.61 -2.24 -1.26 -5.13 114.28 108.33 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 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.15 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 3.50 0.02 3.69 3.38 0.00 -1.26 -5.14 105.19 109.37 1zmz n GLY 46 Ca -0.00 0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1zmz n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zmz s THR 47 N 0.00 4.45 -0.24 2.61 -4.23 -1.26 -3.89 115.64 113.08 1zmz s THR 47 Ca 0.00 -0.19 -0.07 0.00 -1.18 0.00 0.00 61.69 60.25 1zmz s THR 47 Cb 0.00 -2.89 -0.03 0.00 1.34 0.00 0.00 72.50 70.92 1zmz s THR 47 CO 0.00 0.59 0.07 -0.51 -0.54 0.00 0.00 174.62 174.24 1zmz s ILE 48 N -0.75 4.39 0.28 2.99 2.07 -0.11 -4.89 121.20 125.19 1zmz s ILE 48 Ca 0.12 -0.15 0.05 0.00 -1.41 0.00 0.00 60.65 59.27 1zmz s ILE 48 Cb -0.12 -3.05 -0.02 0.00 0.13 0.00 0.00 42.46 39.40 1zmz s ILE 48 CO 0.02 0.35 0.41 -1.81 -1.91 0.00 0.00 174.94 172.00 1zmz s ASP 49 N 1.51 6.17 0.35 4.50 1.01 -1.26 -1.89 116.67 127.06 1zmz s ASP 49 Ca 0.06 -0.02 0.15 0.00 0.71 0.00 0.00 52.55 53.45 1zmz s ASP 49 Cb -0.15 -1.60 1.15 0.00 1.01 0.00 0.00 42.92 43.33 1zmz s ASP 49 CO 0.04 -0.23 1.60 1.62 0.21 0.00 0.00 175.17 178.41 1zmz h VAL 50 N 1.04 0.10 0.53 -1.27 3.04 -1.33 0.62 116.25 118.97 1zmz h VAL 50 Ca -0.49 -0.03 -0.02 0.00 -1.01 0.00 0.00 66.70 65.15 1zmz h VAL 50 Cb 1.24 -0.01 -0.02 0.00 -2.01 0.00 0.00 31.29 30.50 1zmz h VAL 50 CO 0.58 0.02 -0.44 0.11 -1.01 0.00 0.00 177.57 176.82 1zmz h LYS 51 N 0.10 -0.92 -0.40 4.17 1.57 -1.95 -0.76 116.57 118.38 1zmz h LYS 51 Ca 0.76 0.06 0.04 0.00 -1.87 0.00 0.00 60.65 59.64 1zmz h LYS 51 Cb 1.88 0.21 -0.04 0.00 0.08 0.00 0.00 32.23 34.36 1zmz h LYS 51 CO -0.74 -0.61 0.17 0.93 -0.57 0.00 0.00 179.45 178.63 1zmz h GLU 52 N -0.95 0.35 -0.89 3.15 5.08 -1.65 -2.85 114.58 116.81 1zmz h GLU 52 Ca -0.06 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1zmz h GLU 52 Cb 0.82 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.93 1zmz h GLU 52 CO -0.01 0.23 0.58 1.25 -1.00 0.00 0.00 179.01 180.05 1zmz h LEU 53 N 0.36 0.84 0.29 1.33 6.46 -0.92 0.10 115.31 123.77 1zmz h LEU 53 Ca 0.18 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.94 1zmz h LEU 53 Cb 0.11 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.88 1zmz h LEU 53 CO -0.15 0.52 -0.14 0.50 -0.62 0.00 0.00 178.44 178.55 1zmz h LYS 54 N 0.95 -0.38 -0.32 1.25 3.64 -1.03 0.95 116.57 121.62 1zmz h LYS 54 Ca 0.40 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.77 1zmz h LYS 54 Cb 0.30 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 1zmz h LYS 54 CO -0.16 -0.23 0.04 -0.39 -2.27 0.00 0.00 179.45 176.44 1zmz h VAL 55 N -0.43 1.17 -0.42 2.00 -1.51 -1.44 -1.99 116.25 113.63 1zmz h VAL 55 Ca -0.04 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 1zmz h VAL 55 Cb 0.33 0.89 -0.02 0.00 -2.13 0.00 0.00 31.29 30.35 1zmz h VAL 55 CO 0.07 0.23 0.28 0.00 -1.23 0.00 0.00 177.57 176.91 1zmz h ALA 56 N 1.58 0.54 -0.07 5.19 0.00 -0.90 -2.79 119.26 122.81 1zmz h ALA 56 Ca 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zmz h ALA 56 Cb 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1zmz h ALA 56 CO 0.00 -0.00 -0.05 1.98 0.00 0.00 0.00 179.25 181.18 1zmz h MET 57 N 0.57 0.10 0.75 0.00 -1.53 -0.65 0.93 114.93 115.09 1zmz h MET 57 Ca 0.15 -0.01 -0.04 0.00 -3.44 0.00 0.00 59.70 56.36 1zmz h MET 57 Cb -0.05 -0.02 0.01 0.00 -0.55 0.00 0.00 31.60 30.98 1zmz h MET 57 CO -0.03 0.16 -0.36 0.00 0.14 0.00 0.00 176.91 176.82 1zmz h ARG 58 N 0.10 -0.96 0.12 0.39 3.08 -1.12 -1.13 114.38 114.86 1zmz h ARG 58 Ca 0.02 0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1zmz h ARG 58 Cb 0.16 0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1zmz h ARG 58 CO 0.01 -0.63 -0.06 0.00 -1.07 0.00 0.00 179.97 178.22 1zmz h ALA 59 N -0.84 -0.16 -0.13 0.04 0.00 -1.43 -3.21 119.26 113.54 1zmz h ALA 59 Ca -0.10 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 1zmz h ALA 59 Cb 0.78 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1zmz h ALA 59 CO 0.17 -0.47 -0.61 1.25 0.00 0.00 0.00 179.25 179.59 1zmz h LEU 60 N -0.40 0.49 -0.59 0.00 5.85 -0.95 -3.28 115.31 116.42 1zmz h LEU 60 Ca -0.02 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.46 1zmz h LEU 60 Cb 0.33 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1zmz h LEU 60 CO 0.03 0.98 0.35 1.23 -0.34 0.00 0.00 178.44 180.68 1zmz h GLY 61 N 1.22 0.85 -1.03 3.75 0.00 -1.34 -3.49 103.07 103.03 1zmz h GLY 61 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1zmz h GLY 61 CO 0.11 0.20 -0.11 0.69 0.00 0.00 0.00 176.54 177.43 1zmz n PHE 62 N -4.77 -0.57 -0.02 5.60 3.72 -1.21 -1.89 117.46 118.32 1zmz n PHE 62 Ca 0.06 0.32 -0.09 0.00 -0.05 0.00 0.00 57.45 57.69 1zmz n PHE 62 Cb 0.10 -2.02 -0.03 0.00 -0.94 0.00 0.00 39.48 36.59 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 0.44 -0.08 -0.14 -1.08 3.07 -1.91 -1.14 114.58 113.75 1zmz h GLU 63 Ca 0.00 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.90 1zmz h GLU 63 Cb 0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1zmz h GLU 63 CO 0.00 -0.05 0.35 -1.35 -1.40 0.00 0.00 179.01 176.56 1zmz h PRO 64 N -0.08 0.00 0.00 2.33 0.11 -2.02 -3.39 132.00 128.95 1zmz h PRO 64 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1zmz h PRO 64 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1zmz h PRO 64 CO -0.22 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.20 1zmz n LYS 65 N -3.20 0.00 -4.21 1.05 5.02 -0.50 -5.02 118.16 111.29 1zmz n LYS 65 Ca 0.01 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.94 1zmz n LYS 65 Cb 0.44 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.41 1zmz n LYS 65 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zmz n LYS 66 N 0.00 -2.59 -3.62 1.97 5.02 -0.76 -5.01 118.16 113.17 1zmz n LYS 66 Ca 0.00 0.31 -0.31 0.00 -2.02 0.00 0.00 58.31 56.30 1zmz n LYS 66 Cb 0.00 -5.01 -0.04 0.00 -0.02 0.00 0.00 35.03 29.96 1zmz n LYS 66 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1zmz s GLU 67 N -6.91 3.63 0.00 1.97 1.03 -1.26 -4.60 118.70 112.55 1zmz s GLU 67 Ca 0.74 -0.07 0.00 0.00 0.03 0.00 0.00 54.97 55.67 1zmz s GLU 67 Cb -0.41 -2.81 0.00 0.00 -0.80 0.00 0.00 34.13 30.11 1zmz s GLU 67 CO 0.91 0.42 0.00 -0.85 -1.33 0.00 0.00 175.26 174.40 1zmz n GLU 68 N -0.12 0.00 0.24 -4.83 0.28 -1.26 -4.73 120.64 110.22 1zmz n GLU 68 Ca -0.02 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.04 1zmz n GLU 68 Cb 0.52 -0.58 0.57 0.00 1.43 0.00 0.00 31.44 33.38 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 1.07 -0.59 3.84 1.08 -1.99 -2.11 117.51 118.81 1zmz h ILE 69 Ca 0.00 -0.32 -0.02 0.00 -0.39 0.00 0.00 64.86 64.13 1zmz h ILE 69 Cb 0.00 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 1zmz h ILE 69 CO 0.00 0.09 0.30 0.50 -0.69 0.00 0.00 178.15 178.35 1zmz h LYS 70 N 0.00 0.83 -0.39 2.37 3.64 -1.85 -2.51 116.57 118.66 1zmz h LYS 70 Ca -0.00 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.17 1zmz h LYS 70 Cb 0.17 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1zmz h LYS 70 CO 0.01 0.66 -0.15 -0.22 -2.27 0.00 0.00 179.45 177.49 1zmz h LYS 71 N 0.80 0.78 -0.29 1.90 3.11 -1.88 -2.68 116.57 118.30 1zmz h LYS 71 Ca 0.20 -0.32 0.04 0.00 -2.81 0.00 0.00 60.65 57.76 1zmz h LYS 71 Cb 0.09 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.25 1zmz h LYS 71 CO -0.03 0.94 0.08 0.52 -2.81 0.00 0.00 179.45 178.15 1zmz h MET 72 N 0.59 0.19 -0.63 1.90 2.86 -1.37 0.09 114.93 118.56 1zmz h MET 72 Ca 0.09 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1zmz h MET 72 Cb 0.68 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 1zmz h MET 72 CO 0.05 0.13 0.41 0.82 1.06 0.00 0.00 176.91 179.37 1zmz h ILE 73 N 0.20 1.16 0.00 -1.22 1.08 -1.54 -2.24 117.51 114.95 1zmz h ILE 73 Ca 0.13 -0.31 -0.07 0.00 -0.39 0.00 0.00 64.86 64.23 1zmz h ILE 73 Cb 0.12 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.12 1zmz h ILE 73 CO -0.16 0.16 -0.31 -1.28 -0.69 0.00 0.00 178.15 175.87 1zmz h SER 74 N 0.85 0.00 0.87 1.72 0.87 -1.29 -3.25 113.55 113.32 1zmz h SER 74 Ca 0.23 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.56 1zmz h SER 74 Cb -0.09 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1zmz h SER 74 CO -0.05 0.31 -1.11 -0.08 -0.53 0.00 0.00 176.83 175.37 1zmz h GLU 75 N 0.00 0.08 0.00 2.24 4.81 -0.92 -3.40 114.58 117.38 1zmz h GLU 75 Ca -0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1zmz h GLU 75 Cb 0.72 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.15 1zmz h GLU 75 CO 0.04 1.04 0.00 -0.84 -0.73 0.00 0.00 179.01 178.52 1zmz h ILE 76 N 0.02 0.00 -2.48 2.32 -0.00 -1.44 -3.41 117.51 112.52 1zmz h ILE 76 Ca -0.06 -0.87 -0.53 0.00 -0.00 0.00 0.00 64.86 63.39 1zmz h ILE 76 Cb 1.84 1.87 -0.06 0.00 -0.00 0.00 0.00 36.82 40.47 1zmz h ILE 76 CO 0.15 0.00 1.14 -0.62 -0.00 0.00 0.00 178.15 178.82 1zmz s ASP 77 N -5.99 5.95 0.02 2.16 -1.08 -1.26 -4.26 116.67 112.21 1zmz s ASP 77 Ca 0.06 0.07 0.00 0.00 -0.52 0.00 0.00 52.55 52.16 1zmz s ASP 77 Cb 0.06 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.98 1zmz s ASP 77 CO 0.64 -1.90 0.00 0.29 0.52 0.00 0.00 175.17 174.72 1zmz n LYS 78 N 9.01 0.00 -0.10 4.34 5.02 -1.26 -4.85 118.16 130.33 1zmz n LYS 78 Ca 0.11 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.27 1zmz n LYS 78 Cb 0.50 -0.04 -0.04 0.00 -0.02 0.00 0.00 35.03 35.43 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 -2.61 0.53 -2.56 1.97 4.71 -1.26 -4.71 120.64 116.71 1zmz n GLU 79 Ca 0.00 0.27 -0.23 0.00 -0.01 0.00 0.00 57.16 57.19 1zmz n GLU 79 Cb 0.00 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 28.95 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 1.44 4.98 0.87 0.62 0.00 -1.26 -5.11 105.19 106.73 1zmz n GLY 80 Ca -0.21 -2.44 0.11 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.36 0.00 -2.19 2.61 -2.24 -1.26 -4.89 114.28 105.94 1zmz n THR 81 Ca 0.32 0.25 -0.43 0.00 -2.27 0.00 0.00 64.05 61.92 1zmz n THR 81 Cb 0.68 -0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 68.34 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 -6.15 1.50 -0.14 3.38 0.00 -1.26 -4.27 107.32 100.38 1zmz s GLY 82 Ca 0.00 0.63 -0.06 0.00 0.00 0.00 0.00 44.72 45.29 1zmz s GLY 82 CO 0.00 2.82 0.30 -1.59 0.00 0.00 0.00 173.10 174.64 1zmz s LYS 83 N 3.98 0.23 -0.07 2.90 -2.85 -1.26 -0.74 119.74 121.93 1zmz s LYS 83 Ca 0.66 0.72 0.05 0.00 -1.00 0.00 0.00 55.97 56.39 1zmz s LYS 83 Cb -0.27 -0.02 -0.01 0.00 -2.06 0.00 0.00 37.83 35.48 1zmz s LYS 83 CO 0.24 -0.21 -0.24 1.41 0.10 0.00 0.00 175.35 176.64 1zmz s MET 84 N 1.85 2.71 0.44 1.78 1.75 -0.79 -4.99 119.30 122.05 1zmz s MET 84 Ca -0.05 -0.87 0.08 0.00 -1.25 0.00 0.00 55.69 53.59 1zmz s MET 84 Cb -0.11 -2.18 0.02 0.00 2.84 0.00 0.00 34.83 35.40 1zmz s MET 84 CO -0.10 0.29 0.60 1.21 -0.65 0.00 0.00 175.02 176.37 1zmz s ASN 85 N 0.07 5.58 0.27 1.11 3.84 -1.26 -0.93 114.94 123.62 1zmz s ASN 85 Ca -0.10 -0.41 0.04 0.00 0.21 0.00 0.00 52.86 52.60 1zmz s ASN 85 Cb -0.15 -0.61 0.36 0.00 -0.55 0.00 0.00 41.25 40.29 1zmz s ASN 85 CO 0.06 -0.84 1.64 0.15 -2.79 0.00 0.00 177.10 175.33 1zmz h PHE 86 N 0.56 0.37 -0.62 0.43 3.57 -2.00 -0.78 116.94 118.46 1zmz h PHE 86 Ca -0.39 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 60.99 1zmz h PHE 86 Cb 1.28 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 1zmz h PHE 86 CO 0.40 0.71 0.37 0.78 -2.23 0.00 0.00 178.31 178.34 1zmz h GLY 87 N 1.25 0.90 0.99 2.40 0.00 -1.97 -2.27 103.07 104.38 1zmz h GLY 87 Ca 0.02 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 1zmz h GLY 87 CO 0.07 0.37 -0.05 -0.55 0.00 0.00 0.00 176.54 176.39 1zmz h ASP 88 N 0.84 -0.11 -0.54 0.19 3.32 -1.93 -2.41 116.42 115.78 1zmz h ASP 88 Ca 0.22 -0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.37 1zmz h ASP 88 Cb -0.01 0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.48 1zmz h ASP 88 CO -0.04 -0.07 0.07 0.15 -1.72 0.00 0.00 179.24 177.62 1zmz h PHE 89 N -0.14 0.09 0.17 4.55 3.57 -1.03 -0.12 116.94 124.03 1zmz h PHE 89 Ca -0.01 0.04 -0.23 0.00 3.53 0.00 0.00 57.97 61.29 1zmz h PHE 89 Cb 0.11 0.04 0.02 0.00 2.79 0.00 0.00 35.95 38.91 1zmz h PHE 89 CO -0.07 -0.07 -1.01 -0.07 -2.23 0.00 0.00 178.31 174.86 1zmz h LEU 90 N 0.19 0.55 0.08 0.59 4.07 -1.49 -2.46 115.31 116.84 1zmz h LEU 90 Ca 0.28 -0.94 0.00 0.00 0.08 0.00 0.00 57.88 57.30 1zmz h LEU 90 Cb 0.41 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 1zmz h LEU 90 CO -0.40 1.49 -0.08 0.71 -1.08 0.00 0.00 178.44 179.07 1zmz h THR 91 N -0.25 0.82 0.96 0.22 1.35 -1.42 -1.69 112.91 112.90 1zmz h THR 91 Ca -0.18 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.63 1zmz h THR 91 Cb 1.78 0.82 0.01 0.00 -1.73 0.00 0.00 68.15 69.02 1zmz h THR 91 CO 0.18 0.00 -0.46 0.58 -0.25 0.00 0.00 175.52 175.56 1zmz h VAL 92 N -0.18 0.00 -0.53 6.82 2.07 -1.17 -2.38 116.25 120.88 1zmz h VAL 92 Ca 0.00 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 1zmz h VAL 92 Cb 0.17 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 1zmz h VAL 92 CO -0.02 0.00 -0.05 0.24 0.02 0.00 0.00 177.57 177.76 1zmz h MET 93 N -1.33 0.97 0.59 1.57 2.86 -1.52 -1.40 114.93 116.67 1zmz h MET 93 Ca -0.13 -0.33 -0.03 0.00 -2.06 0.00 0.00 59.70 57.15 1zmz h MET 93 Cb 0.99 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.58 1zmz h MET 93 CO 0.22 1.00 -0.28 1.79 1.06 0.00 0.00 176.91 180.69 1zmz h THR 94 N 0.84 0.29 -0.48 2.22 1.35 -1.44 -2.46 112.91 113.23 1zmz h THR 94 Ca 0.14 -0.30 -0.01 0.00 -0.55 0.00 0.00 66.41 65.69 1zmz h THR 94 Cb 0.60 0.38 -0.02 0.00 -1.73 0.00 0.00 68.15 67.38 1zmz h THR 94 CO 0.04 0.03 0.25 -0.61 -0.25 0.00 0.00 175.52 174.98 1zmz h GLN 95 N -1.02 0.66 -0.05 4.72 4.15 -1.48 -1.99 115.11 120.09 1zmz h GLN 95 Ca -0.08 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.26 1zmz h GLN 95 Cb 0.67 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.22 1zmz h GLN 95 CO 0.13 0.50 -0.03 -0.22 -1.93 0.00 0.00 178.83 177.28 1zmz h LYS 96 N 0.66 0.10 0.25 1.69 1.63 -1.36 -3.41 116.57 116.14 1zmz h LYS 96 Ca 0.17 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.91 1zmz h LYS 96 Cb 0.04 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1zmz h LYS 96 CO -0.03 0.51 -0.12 0.52 -3.45 0.00 0.00 179.45 176.88 1zmz h MET 97 N -0.31 -0.33 -0.00 1.90 2.86 -1.39 -3.51 114.93 114.15 1zmz h MET 97 Ca 0.01 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1zmz h MET 97 Cb 0.48 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1zmz h MET 97 CO 0.01 -0.22 0.00 -1.13 1.06 0.00 0.00 176.91 176.63