#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 3.61 0.00 3.04 0.00 -1.26 -4.87 121.76 122.28 1zmz s ALA 2 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1zmz s ALA 2 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1zmz s ALA 2 CO 0.00 -0.91 0.00 0.45 0.00 0.00 0.00 175.76 175.30 1zmz n SER 3 N 5.92 0.00 -4.58 0.00 2.88 -1.26 -5.09 113.62 111.49 1zmz n SER 3 Ca 0.10 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.21 1zmz n SER 3 Cb 0.47 0.10 -0.04 0.00 -0.75 0.00 0.00 64.21 63.99 1zmz n SER 3 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1zmz s ASN 4 N -1.91 6.56 -1.32 -3.46 3.84 -1.26 -4.99 114.94 112.40 1zmz s ASN 4 Ca 0.00 0.30 -0.15 0.00 0.21 0.00 0.00 52.86 53.22 1zmz s ASN 4 Cb 0.00 -2.44 0.10 0.00 -0.55 0.00 0.00 41.25 38.36 1zmz s ASN 4 CO 0.00 -0.91 1.83 2.22 -2.79 0.00 0.00 177.10 177.45 1zmz n PHE 5 N 6.85 4.16 -3.60 0.43 -1.74 -1.26 -4.90 117.46 117.40 1zmz n PHE 5 Ca 0.05 -2.98 -0.17 0.00 -0.56 0.00 0.00 57.45 53.80 1zmz n PHE 5 Cb 0.48 -2.42 -0.14 0.00 1.52 0.00 0.00 39.48 38.92 1zmz n PHE 5 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1zmz s LYS 6 N 2.80 0.12 0.00 3.97 2.20 -1.26 -5.05 119.74 122.51 1zmz s LYS 6 Ca 0.48 0.42 0.00 0.00 -0.36 0.00 0.00 55.97 56.51 1zmz s LYS 6 Cb 0.06 -0.68 0.00 0.00 -1.51 0.00 0.00 37.83 35.70 1zmz s LYS 6 CO 0.01 -0.46 0.00 1.17 -0.36 0.00 0.00 175.35 175.71 1zmz n LYS 7 N 5.32 0.00 -3.05 4.03 4.81 -1.26 -5.06 118.16 122.96 1zmz n LYS 7 Ca -0.05 0.00 -0.45 0.00 -0.87 0.00 0.00 58.31 56.94 1zmz n LYS 7 Cb 0.50 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.53 1zmz n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1zmz s ALA 8 N -1.64 3.67 -0.15 3.14 0.00 -1.26 -4.89 121.76 120.63 1zmz s ALA 8 Ca 0.00 -3.01 -0.10 0.00 0.00 0.00 0.00 51.96 48.84 1zmz s ALA 8 Cb 0.00 -3.90 -0.04 0.00 0.00 0.00 0.00 23.12 19.18 1zmz s ALA 8 CO 0.00 -2.75 -0.17 0.09 0.00 0.00 0.00 175.76 172.93 1zmz n ASN 9 N 5.65 1.82 -4.46 0.00 4.13 -1.26 -4.83 115.26 116.31 1zmz n ASN 9 Ca 0.23 0.61 -0.43 0.00 1.68 0.00 0.00 54.58 56.67 1zmz n ASN 9 Cb 0.48 -0.87 -0.03 0.00 -1.54 0.00 0.00 39.78 37.82 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 -2.28 3.45 0.15 3.52 -1.94 -1.26 -4.69 119.30 116.26 1zmz s MET 10 Ca -0.16 -1.47 0.00 0.00 -1.71 0.00 0.00 55.69 52.35 1zmz s MET 10 Cb 0.02 -4.74 0.00 0.00 2.01 0.00 0.00 34.83 32.12 1zmz s MET 10 CO 0.25 -1.80 0.00 0.00 -0.01 0.00 0.00 175.02 173.45 1zmz n ALA 11 N 6.99 3.00 -2.31 3.03 0.00 -1.26 -5.12 120.51 124.83 1zmz n ALA 11 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.20 1zmz n ALA 11 Cb 0.48 0.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 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 -4.67 7.31 -0.87 0.00 0.01 -1.26 -5.02 113.70 109.21 1zmz s SER 12 Ca 0.00 1.56 -0.25 0.00 1.31 0.00 0.00 55.95 58.57 1zmz s SER 12 Cb 0.00 -2.50 0.03 0.00 0.21 0.00 0.00 66.02 63.76 1zmz s SER 12 CO 0.00 0.02 1.41 -0.94 0.41 0.00 0.00 173.24 174.14 1zmz s SER 13 N -0.18 6.23 -0.08 2.44 1.04 -1.26 -4.92 113.70 116.97 1zmz s SER 13 Ca 0.40 -0.87 -0.26 0.00 0.48 0.00 0.00 55.95 55.70 1zmz s SER 13 Cb -0.22 -2.56 -0.22 0.00 0.10 0.00 0.00 66.02 63.12 1zmz s SER 13 CO 0.25 -1.75 0.97 -1.28 0.98 0.00 0.00 173.24 172.41 1zmz h SER 14 N 10.19 -0.02 -1.41 7.02 0.87 -2.03 -3.42 113.55 124.75 1zmz h SER 14 Ca -0.05 -0.69 -0.67 0.00 -1.23 0.00 0.00 61.79 59.15 1zmz h SER 14 Cb 1.04 0.01 -0.12 0.00 -0.44 0.00 0.00 62.40 62.88 1zmz h SER 14 CO 1.34 0.70 1.64 -1.10 -0.53 0.00 0.00 176.83 178.89 1zmz s GLN 15 N -3.19 3.84 -0.05 2.24 -0.21 -1.26 -4.71 119.66 116.32 1zmz s GLN 15 Ca -0.17 -1.83 0.05 0.00 0.02 0.00 0.00 55.36 53.43 1zmz s GLN 15 Cb -0.01 -5.30 -0.08 0.00 1.00 0.00 0.00 33.01 28.62 1zmz s GLN 15 CO 0.64 -2.08 0.04 -2.13 -2.12 0.00 0.00 175.29 169.64 1zmz n ARG 16 N 7.73 2.60 -0.85 2.91 0.63 -1.26 -5.15 116.66 123.27 1zmz n ARG 16 Ca 0.38 -0.01 0.00 0.00 -0.92 0.00 0.00 57.85 57.30 1zmz n ARG 16 Cb 0.47 -1.15 0.00 0.00 0.45 0.00 0.00 32.46 32.23 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 -2.13 -0.65 0.00 -0.14 4.81 -1.26 -5.13 118.16 113.66 1zmz n LYS 17 Ca -0.08 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.26 1zmz n LYS 17 Cb 0.60 -0.67 0.00 0.00 0.02 0.00 0.00 35.03 34.98 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 0.22 0.00 -2.84 1.64 0.63 -1.26 -5.08 116.66 109.97 1zmz n ARG 18 Ca 0.00 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.51 1zmz n ARG 18 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 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 0.00 4.28 -0.41 -0.14 -1.94 -1.26 -5.05 119.30 114.78 1zmz s MET 19 Ca 0.00 1.08 0.04 0.00 -1.71 0.00 0.00 55.69 55.10 1zmz s MET 19 Cb 0.00 -3.59 0.11 0.00 2.01 0.00 0.00 34.83 33.36 1zmz s MET 19 CO 0.00 -0.41 0.14 -1.12 -0.01 0.00 0.00 175.02 173.62 1zmz s SER 20 N 1.20 4.51 0.69 3.03 0.01 -1.26 -5.13 113.70 116.74 1zmz s SER 20 Ca 0.39 -2.47 -0.16 0.00 1.31 0.00 0.00 55.95 55.03 1zmz s SER 20 Cb -0.16 -1.56 0.02 0.00 0.21 0.00 0.00 66.02 64.52 1zmz s SER 20 CO 0.11 -0.32 1.21 -2.84 0.41 0.00 0.00 173.24 171.81 1zmz s PRO 21 N 0.47 2.37 0.83 12.44 0.02 -1.26 -5.09 135.00 144.78 1zmz s PRO 21 Ca 0.13 1.78 -0.12 0.00 0.02 0.00 0.00 61.00 62.82 1zmz s PRO 21 Cb -0.22 -1.86 0.10 0.00 0.02 0.00 0.00 34.50 32.55 1zmz s PRO 21 CO -0.06 -1.67 1.19 0.15 -0.33 0.00 0.00 177.00 176.29 1zmz s LYS 22 N -3.76 1.72 -0.24 5.54 1.02 -1.26 -4.97 119.74 117.78 1zmz s LYS 22 Ca 0.75 -0.04 -0.28 0.00 0.02 0.00 0.00 55.97 56.42 1zmz s LYS 22 Cb -0.30 -1.96 -0.05 0.00 -0.52 0.00 0.00 37.83 35.01 1zmz s LYS 22 CO 0.42 -1.72 2.19 -2.14 -0.92 0.00 0.00 175.35 173.18 1zmz s PRO 23 N -5.60 3.09 -0.20 -1.68 0.02 -1.26 -4.91 135.00 124.46 1zmz s PRO 23 Ca 0.64 1.95 -0.28 0.00 0.02 0.00 0.00 61.00 63.33 1zmz s PRO 23 Cb -0.09 -4.37 0.11 0.00 0.02 0.00 0.00 34.50 30.17 1zmz s PRO 23 CO 0.49 -2.15 0.93 -2.00 -0.33 0.00 0.00 177.00 173.95 1zmz s GLU 24 N 6.39 0.66 -0.52 5.54 2.12 -1.26 -5.09 118.70 126.54 1zmz s GLU 24 Ca 0.99 0.42 -0.23 0.00 0.36 0.00 0.00 54.97 56.51 1zmz s GLU 24 Cb -0.31 0.32 0.04 0.00 0.26 0.00 0.00 34.13 34.43 1zmz s GLU 24 CO 0.35 -0.15 0.85 -0.51 -0.54 0.00 0.00 175.26 175.25 1zmz s LEU 25 N -0.47 4.30 0.00 2.70 1.43 -1.26 -4.79 118.68 120.59 1zmz s LEU 25 Ca -0.01 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1zmz s LEU 25 Cb -0.03 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.41 1zmz s LEU 25 CO 0.00 -1.09 0.00 0.35 0.23 0.00 0.00 176.35 175.84 1zmz n THR 26 N 6.07 0.00 0.06 5.49 -2.24 -1.26 -4.40 114.28 118.00 1zmz n THR 26 Ca 0.00 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1zmz n THR 26 Cb 0.47 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 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 0.00 -0.06 -0.78 1.02 -1.26 -4.41 120.64 115.15 1zmz n GLU 27 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 1zmz n GLU 27 Cb 0.00 -0.37 -0.01 0.00 -0.02 0.00 0.00 31.44 31.04 1zmz n GLU 27 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zmz h GLU 28 N 0.00 -0.18 -0.10 3.49 3.07 -1.99 -0.98 114.58 117.89 1zmz h GLU 28 Ca 0.00 0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 1zmz h GLU 28 Cb 0.16 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1zmz h GLU 28 CO 0.00 -0.12 -0.05 1.96 -1.40 0.00 0.00 179.01 179.40 1zmz h GLN 29 N -0.18 0.22 0.06 2.33 4.20 -1.92 -1.31 115.11 118.51 1zmz h GLN 29 Ca 0.15 -0.09 0.03 0.00 0.06 0.00 0.00 58.65 58.79 1zmz h GLN 29 Cb 0.41 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 1zmz h GLN 29 CO -0.38 0.57 -0.29 -0.22 -0.67 0.00 0.00 178.83 177.83 1zmz h LYS 30 N -0.14 -0.46 -0.47 1.46 3.64 -1.76 -1.55 116.57 117.30 1zmz h LYS 30 Ca 0.02 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1zmz h LYS 30 Cb 0.50 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1zmz h LYS 30 CO 0.01 -0.30 0.07 -0.56 -2.27 0.00 0.00 179.45 176.40 1zmz h GLN 31 N -0.47 0.73 0.15 1.90 -0.00 -1.30 -2.82 115.11 113.29 1zmz h GLN 31 Ca 0.05 -0.16 -0.00 0.00 -0.00 0.00 0.00 58.65 58.54 1zmz h GLN 31 Cb 0.53 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.48 27.90 1zmz h GLN 31 CO -0.21 0.69 -0.11 1.49 -0.00 0.00 0.00 178.83 180.70 1zmz h GLU 32 N 0.70 -0.25 -0.33 0.06 4.81 -0.99 0.89 114.58 119.47 1zmz h GLU 32 Ca 0.15 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1zmz h GLU 32 Cb 0.33 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1zmz h GLU 32 CO 0.01 -0.17 0.03 0.82 -0.73 0.00 0.00 179.01 178.97 1zmz h ILE 33 N -0.26 1.24 0.22 2.32 5.03 -1.34 -0.82 117.51 123.91 1zmz h ILE 33 Ca -0.01 -0.87 -0.01 0.00 -0.12 0.00 0.00 64.86 63.85 1zmz h ILE 33 Cb 0.23 1.18 0.00 0.00 -3.03 0.00 0.00 36.82 35.20 1zmz h ILE 33 CO -0.00 0.29 -0.11 0.03 -0.68 0.00 0.00 178.15 177.68 1zmz h ARG 34 N 0.37 -0.28 -0.75 2.37 2.47 -1.52 -2.58 114.38 114.46 1zmz h ARG 34 Ca 0.10 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.82 1zmz h ARG 34 Cb 0.39 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.74 1zmz h ARG 34 CO 0.01 -0.07 0.42 1.49 0.56 0.00 0.00 179.97 182.38 1zmz h GLU 35 N -0.45 1.04 0.59 0.04 4.22 -0.88 -2.20 114.58 116.93 1zmz h GLU 35 Ca -0.03 -0.12 -0.03 0.00 0.08 0.00 0.00 59.36 59.27 1zmz h GLU 35 Cb 0.35 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.39 1zmz h GLU 35 CO 0.05 0.76 -0.28 0.00 -2.18 0.00 0.00 179.01 177.36 1zmz h ALA 36 N 1.22 -0.79 -0.74 2.92 0.00 -1.23 -1.24 119.26 119.40 1zmz h ALA 36 Ca 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zmz h ALA 36 Cb 0.02 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1zmz h ALA 36 CO -0.04 -0.84 0.48 0.35 0.00 0.00 0.00 179.25 179.19 1zmz h PHE 37 N -1.00 0.93 -0.39 0.00 3.04 -1.54 -2.74 116.94 115.25 1zmz h PHE 37 Ca -0.08 0.02 -0.07 0.00 3.98 0.00 0.00 57.97 61.81 1zmz h PHE 37 Cb 0.66 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 1zmz h PHE 37 CO -0.00 0.60 -0.06 -0.44 -2.02 0.00 0.00 178.31 176.39 1zmz h ASP 38 N 1.00 0.63 -0.48 0.41 5.19 -1.50 0.42 116.42 122.09 1zmz h ASP 38 Ca 0.27 -0.16 0.08 0.00 -0.62 0.00 0.00 57.03 56.60 1zmz h ASP 38 Cb -0.10 -0.17 -0.07 0.00 0.18 0.00 0.00 39.33 39.18 1zmz h ASP 38 CO -0.06 0.74 0.08 -0.07 -3.12 0.00 0.00 179.24 176.81 1zmz h LEU 39 N 0.61 -0.04 0.23 1.55 3.38 -0.93 -3.21 115.31 116.90 1zmz h LEU 39 Ca 0.12 0.09 -0.33 0.00 0.09 0.00 0.00 57.88 57.85 1zmz h LEU 39 Cb 0.47 0.13 0.03 0.00 0.09 0.00 0.00 40.66 41.39 1zmz h LEU 39 CO 0.02 0.01 -1.44 -0.26 0.09 0.00 0.00 178.44 176.86 1zmz h PHE 40 N 0.21 0.90 -0.62 1.13 0.04 -1.49 -3.37 116.94 113.73 1zmz h PHE 40 Ca 0.24 -0.66 -0.71 0.00 2.80 0.00 0.00 57.97 59.64 1zmz h PHE 40 Cb 0.33 -0.04 -0.08 0.00 2.20 0.00 0.00 35.95 38.36 1zmz h PHE 40 CO -0.24 1.51 2.56 -3.47 -0.60 0.00 0.00 178.31 178.08 1zmz n ASP 41 N -3.68 4.47 -0.03 2.17 -0.08 0.13 -4.86 116.55 114.68 1zmz n ASP 41 Ca -0.15 -2.91 -0.15 0.00 -1.51 0.00 0.00 54.79 50.07 1zmz n ASP 41 Cb 1.09 -1.66 -0.10 0.00 2.34 0.00 0.00 41.12 42.80 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 6.55 0.09 0.00 -1.67 0.00 -1.74 -3.34 119.26 119.15 1zmz h ALA 42 Ca 0.49 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zmz h ALA 42 Cb 0.73 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zmz h ALA 42 CO 1.67 0.10 -0.20 -0.44 0.00 0.00 0.00 179.25 180.38 1zmz h ASP 43 N -0.30 0.00 -0.57 0.00 3.32 -1.91 -3.49 116.42 113.47 1zmz h ASP 43 Ca -0.02 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1zmz h ASP 43 Cb 0.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1zmz h ASP 43 CO 0.05 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.21 1zmz n GLY 44 N 1.28 0.35 1.10 2.75 0.00 -1.25 -5.13 105.19 104.29 1zmz n GLY 44 Ca 0.05 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.09 0.23 0.00 2.61 -2.24 -1.26 -5.12 114.28 108.41 1zmz n THR 45 Ca 0.00 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1zmz n THR 45 Cb 0.00 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.20 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 3.31 1.65 3.55 3.38 0.00 -1.26 -5.15 105.19 110.67 1zmz n GLY 46 Ca 0.00 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 3.46 -0.26 2.61 -4.23 -1.26 -3.91 115.64 112.05 1zmz s THR 47 Ca 0.00 -0.65 -0.07 0.00 -1.18 0.00 0.00 61.69 59.79 1zmz s THR 47 Cb 0.00 -2.42 -0.02 0.00 1.34 0.00 0.00 72.50 71.40 1zmz s THR 47 CO 0.00 0.54 0.07 -0.51 -0.54 0.00 0.00 174.62 174.18 1zmz s ILE 48 N -0.83 4.21 0.19 2.99 2.07 -0.05 -4.83 121.20 124.94 1zmz s ILE 48 Ca 0.13 -0.30 0.03 0.00 -1.41 0.00 0.00 60.65 59.10 1zmz s ILE 48 Cb -0.11 -3.02 -0.03 0.00 0.13 0.00 0.00 42.46 39.43 1zmz s ILE 48 CO 0.03 0.28 0.32 -1.81 -1.91 0.00 0.00 174.94 171.84 1zmz s ASP 49 N 1.59 6.33 0.13 4.50 1.11 -1.26 -1.80 116.67 127.27 1zmz s ASP 49 Ca 0.06 0.14 -0.05 0.00 0.18 0.00 0.00 52.55 52.88 1zmz s ASP 49 Cb -0.16 -1.90 0.20 0.00 1.07 0.00 0.00 42.92 42.14 1zmz s ASP 49 CO 0.03 -0.00 0.76 0.55 1.18 0.00 0.00 175.17 177.69 1zmz n VAL 50 N -0.89 -0.22 0.29 -1.27 3.14 -0.54 -0.47 118.33 118.38 1zmz n VAL 50 Ca -0.08 1.12 -0.18 0.00 -2.96 0.00 0.00 64.34 62.25 1zmz n VAL 50 Cb 0.55 -1.54 -0.10 0.00 -1.06 0.00 0.00 33.84 31.70 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 -0.65 1.45 1.57 -1.96 -0.80 116.57 115.22 1zmz h LYS 51 Ca 0.22 0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.98 1zmz h LYS 51 Cb 0.34 0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 1zmz h LYS 51 CO -0.50 -0.65 0.09 0.93 -0.57 0.00 0.00 179.45 178.76 1zmz h GLU 52 N -1.00 1.08 -0.81 3.15 5.08 -1.61 -2.89 114.58 117.58 1zmz h GLU 52 Ca -0.06 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1zmz h GLU 52 Cb 0.87 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 1zmz h GLU 52 CO -0.06 1.00 0.51 1.25 -1.00 0.00 0.00 179.01 180.70 1zmz h LEU 53 N 1.01 0.96 0.19 1.33 5.85 -0.82 -1.59 115.31 122.24 1zmz h LEU 53 Ca 0.20 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1zmz h LEU 53 Cb 0.45 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1zmz h LEU 53 CO 0.01 0.72 -0.09 0.50 -0.34 0.00 0.00 178.44 179.24 1zmz h LYS 54 N 1.11 -0.25 -0.32 1.25 3.64 -1.01 -0.02 116.57 120.97 1zmz h LYS 54 Ca 0.29 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1zmz h LYS 54 Cb -0.08 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1zmz h LYS 54 CO -0.06 -0.14 0.18 -0.39 -2.27 0.00 0.00 179.45 176.77 1zmz h VAL 55 N -0.29 1.10 -0.39 2.00 -1.51 -1.53 -1.12 116.25 114.51 1zmz h VAL 55 Ca -0.03 -0.25 -0.01 0.00 -1.23 0.00 0.00 66.70 65.19 1zmz h VAL 55 Cb 0.23 0.66 -0.02 0.00 -2.13 0.00 0.00 31.29 30.03 1zmz h VAL 55 CO 0.04 0.11 0.21 0.00 -1.23 0.00 0.00 177.57 176.70 1zmz h ALA 56 N 1.76 0.50 0.00 5.19 0.00 -1.13 -2.81 119.26 122.76 1zmz h ALA 56 Ca 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1zmz h ALA 56 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1zmz h ALA 56 CO -0.02 0.03 -0.26 0.52 0.00 0.00 0.00 179.25 179.53 1zmz h MET 57 N 0.50 0.00 0.08 0.00 2.07 -0.78 -1.29 114.93 115.51 1zmz h MET 57 Ca 0.14 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 57.76 1zmz h MET 57 Cb 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.80 1zmz h MET 57 CO -0.02 0.26 -0.04 0.00 1.07 0.00 0.00 176.91 178.18 1zmz h ARG 58 N 0.00 -0.10 0.06 1.72 3.08 -1.04 0.08 114.38 118.18 1zmz h ARG 58 Ca -0.00 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zmz h ARG 58 Cb 0.52 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1zmz h ARG 58 CO 0.03 0.02 -0.03 0.00 -1.07 0.00 0.00 179.97 178.93 1zmz h ALA 59 N 0.71 -0.09 0.00 0.04 0.00 -1.46 -3.36 119.26 115.10 1zmz h ALA 59 Ca -0.01 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 1zmz h ALA 59 Cb 0.17 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.02 1zmz h ALA 59 CO 0.02 -0.52 -1.01 1.25 0.00 0.00 0.00 179.25 178.99 1zmz h LEU 60 N -0.15 0.88 -1.19 0.00 6.46 -1.31 -3.35 115.31 116.65 1zmz h LEU 60 Ca -0.01 -0.74 0.15 0.00 -0.12 0.00 0.00 57.88 57.16 1zmz h LEU 60 Cb 0.13 -0.27 -0.08 0.00 -0.73 0.00 0.00 40.66 39.71 1zmz h LEU 60 CO 0.01 1.51 0.60 1.23 -0.62 0.00 0.00 178.44 181.17 1zmz h GLY 61 N 0.35 1.40 -1.21 3.75 0.00 -1.14 -3.50 103.07 102.72 1zmz h GLY 61 Ca -0.13 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 46.90 1zmz h GLY 61 CO 0.20 0.07 -0.34 0.69 0.00 0.00 0.00 176.54 177.16 1zmz n PHE 62 N -4.61 -1.38 -3.76 5.60 3.72 -1.26 -4.52 117.46 111.26 1zmz n PHE 62 Ca 0.19 0.75 -0.28 0.00 -0.05 0.00 0.00 57.45 58.06 1zmz n PHE 62 Cb 0.49 -1.44 -0.11 0.00 -0.94 0.00 0.00 39.48 37.47 1zmz n PHE 62 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1zmz n GLU 63 N -2.05 1.90 -3.08 -1.08 -0.58 -1.26 -3.29 120.64 111.19 1zmz n GLU 63 Ca -0.01 -4.46 0.00 0.00 -0.42 0.00 0.00 57.16 52.28 1zmz n GLU 63 Cb 0.17 -2.24 -0.00 0.00 -0.57 0.00 0.00 31.44 28.80 1zmz n GLU 63 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 1zmz s PRO 64 N -1.63 0.81 -0.08 3.49 0.02 -1.26 -5.18 135.00 131.17 1zmz s PRO 64 Ca 0.29 -0.39 -0.18 0.00 0.02 0.00 0.00 61.00 60.74 1zmz s PRO 64 Cb 0.01 0.06 -0.14 0.00 0.02 0.00 0.00 34.50 34.45 1zmz s PRO 64 CO -0.14 -1.13 0.65 0.87 -0.33 0.00 0.00 177.00 176.92 1zmz h LYS 65 N 6.46 -0.14 -2.84 5.54 1.57 -1.78 -3.49 116.57 121.89 1zmz h LYS 65 Ca 0.04 0.01 0.28 0.00 -1.87 0.00 0.00 60.65 59.12 1zmz h LYS 65 Cb 1.17 0.03 -0.16 0.00 0.08 0.00 0.00 32.23 33.36 1zmz h LYS 65 CO 0.07 0.29 -1.03 1.63 -0.57 0.00 0.00 179.45 179.84 1zmz n LYS 66 N -4.84 -2.71 -2.72 3.15 4.76 -1.26 -4.71 118.16 109.83 1zmz n LYS 66 Ca -0.06 2.22 -0.43 0.00 -2.87 0.00 0.00 58.31 57.16 1zmz n LYS 66 Cb 0.25 -3.16 0.00 0.00 -1.84 0.00 0.00 35.03 30.28 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 -3.90 3.31 0.00 1.97 1.02 -1.26 -4.48 120.64 117.30 1zmz n GLU 67 Ca -0.08 -3.58 0.00 0.00 -0.02 0.00 0.00 57.16 53.49 1zmz n GLU 67 Cb 0.56 -3.19 0.00 0.00 -0.02 0.00 0.00 31.44 28.78 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 6.41 0.00 -0.05 3.49 0.28 -1.26 -4.93 120.64 124.58 1zmz n GLU 68 Ca 0.42 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 57.28 1zmz n GLU 68 Cb 0.43 -0.01 -0.02 0.00 1.43 0.00 0.00 31.44 33.27 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 1.29 -0.48 3.84 1.08 -1.87 0.15 117.51 121.51 1zmz h ILE 69 Ca 0.00 -1.79 -0.05 0.00 -0.39 0.00 0.00 64.86 62.63 1zmz h ILE 69 Cb 0.00 1.72 -0.02 0.00 -3.07 0.00 0.00 36.82 35.45 1zmz h ILE 69 CO 0.00 0.58 0.11 0.50 -0.69 0.00 0.00 178.15 178.65 1zmz h LYS 70 N 0.60 0.77 0.01 2.37 3.64 -1.96 -2.66 116.57 119.34 1zmz h LYS 70 Ca 0.00 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1zmz h LYS 70 Cb 1.19 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1zmz h LYS 70 CO 0.12 0.75 -0.08 0.87 -2.27 0.00 0.00 179.45 178.85 1zmz h LYS 71 N 0.65 -0.13 -0.47 1.90 1.57 -1.89 -2.69 116.57 115.50 1zmz h LYS 71 Ca 0.15 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1zmz h LYS 71 Cb 0.33 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1zmz h LYS 71 CO 0.00 -0.09 0.30 0.52 -0.57 0.00 0.00 179.45 179.62 1zmz h MET 72 N -0.14 0.60 0.40 3.15 2.86 -0.71 -1.01 114.93 120.07 1zmz h MET 72 Ca 0.03 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1zmz h MET 72 Cb 0.17 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1zmz h MET 72 CO -0.07 0.40 -0.19 0.82 1.06 0.00 0.00 176.91 178.92 1zmz h ILE 73 N 0.62 0.61 0.00 -1.22 1.08 -1.54 -2.50 117.51 114.55 1zmz h ILE 73 Ca 0.18 -0.08 -0.00 0.00 -0.39 0.00 0.00 64.86 64.56 1zmz h ILE 73 Cb -0.05 0.65 -0.00 0.00 -3.07 0.00 0.00 36.82 34.35 1zmz h ILE 73 CO -0.05 0.02 -0.02 0.28 -0.69 0.00 0.00 178.15 177.69 1zmz h SER 74 N -0.58 0.00 0.07 1.72 0.02 -1.42 -0.56 113.55 112.80 1zmz h SER 74 Ca -0.05 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.80 1zmz h SER 74 Cb 0.44 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.99 1zmz h SER 74 CO 0.09 0.02 -0.42 -0.08 -1.14 0.00 0.00 176.83 175.30 1zmz h GLU 75 N 0.00 0.16 0.00 3.45 4.81 -1.17 -3.39 114.58 118.45 1zmz h GLU 75 Ca -0.00 -0.27 -0.19 0.00 -0.13 0.00 0.00 59.36 58.77 1zmz h GLU 75 Cb 0.23 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1zmz h GLU 75 CO 0.00 1.12 -0.93 0.82 -0.73 0.00 0.00 179.01 179.29 1zmz h ILE 76 N -0.66 1.54 -0.36 2.32 2.04 -1.40 -3.39 117.51 117.60 1zmz h ILE 76 Ca -0.07 -3.18 -0.57 0.00 1.00 0.00 0.00 64.86 62.03 1zmz h ILE 76 Cb 1.32 2.76 -0.03 0.00 -0.74 0.00 0.00 36.82 40.13 1zmz h ILE 76 CO 0.08 0.88 2.05 0.47 0.00 0.00 0.00 178.15 181.62 1zmz n ASP 77 N -3.32 3.55 0.00 1.72 9.92 -0.22 -4.21 116.55 124.00 1zmz n ASP 77 Ca -0.00 -2.78 0.00 0.00 -0.53 0.00 0.00 54.79 51.48 1zmz n ASP 77 Cb 0.90 -1.57 0.00 0.00 -0.64 0.00 0.00 41.12 39.82 1zmz n ASP 77 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1zmz n LYS 78 N 7.60 0.00 -0.09 -1.24 4.81 -1.26 -4.86 118.16 123.11 1zmz n LYS 78 Ca 0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.82 1zmz n LYS 78 Cb 0.43 -0.10 -0.04 0.00 0.02 0.00 0.00 35.03 35.35 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 -1.66 0.51 -2.88 1.64 4.71 -1.26 -4.82 120.64 116.86 1zmz n GLU 79 Ca 0.00 0.20 -0.14 0.00 -0.01 0.00 0.00 57.16 57.21 1zmz n GLU 79 Cb 0.00 -1.38 0.00 0.00 -1.01 0.00 0.00 31.44 29.05 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 1.55 2.73 0.48 0.62 0.00 -1.26 -5.13 105.19 104.18 1zmz n GLY 80 Ca -0.17 -1.58 0.03 0.00 0.00 0.00 0.00 46.02 44.30 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 0.06 -0.55 -1.95 2.61 -2.24 -1.26 -4.90 114.28 106.05 1zmz n THR 81 Ca 0.18 0.37 -0.43 0.00 -2.27 0.00 0.00 64.05 61.90 1zmz n THR 81 Cb 0.73 -0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 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 -4.55 1.05 -0.20 3.38 0.00 -1.26 -4.67 107.32 101.08 1zmz s GLY 82 Ca 0.00 0.59 -0.18 0.00 0.00 0.00 0.00 44.72 45.14 1zmz s GLY 82 CO 0.00 3.24 0.52 -1.59 0.00 0.00 0.00 173.10 175.28 1zmz s LYS 83 N 5.10 0.60 -0.05 2.90 -2.85 -1.26 -1.47 119.74 122.71 1zmz s LYS 83 Ca 0.80 0.75 0.03 0.00 -1.00 0.00 0.00 55.97 56.55 1zmz s LYS 83 Cb -0.28 0.28 0.01 0.00 -2.06 0.00 0.00 37.83 35.77 1zmz s LYS 83 CO 0.33 -0.08 -0.13 1.41 0.10 0.00 0.00 175.35 176.98 1zmz s MET 84 N 0.38 1.55 0.42 1.78 1.75 -0.74 -4.92 119.30 119.52 1zmz s MET 84 Ca -0.01 -0.44 0.07 0.00 -1.25 0.00 0.00 55.69 54.06 1zmz s MET 84 Cb -0.04 -1.32 0.01 0.00 2.84 0.00 0.00 34.83 36.32 1zmz s MET 84 CO -0.01 0.10 0.58 0.54 -0.65 0.00 0.00 175.02 175.58 1zmz s ASN 85 N 0.40 5.67 0.44 1.11 2.20 -1.26 -0.87 114.94 122.63 1zmz s ASN 85 Ca -0.09 -0.32 0.21 0.00 -0.94 0.00 0.00 52.86 51.73 1zmz s ASN 85 Cb -0.13 -0.80 1.02 0.00 -2.00 0.00 0.00 41.25 39.34 1zmz s ASN 85 CO 0.03 -0.75 1.90 0.15 -2.94 0.00 0.00 177.10 175.49 1zmz h PHE 86 N 0.61 0.00 -0.25 1.54 3.57 -2.00 -1.57 116.94 118.85 1zmz h PHE 86 Ca -0.41 0.00 -0.02 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 40.01 1zmz h PHE 86 CO 0.40 0.25 0.08 0.78 -2.23 0.00 0.00 178.31 177.59 1zmz h GLY 87 N 1.37 0.41 0.71 2.40 0.00 -1.96 -0.43 103.07 105.57 1zmz h GLY 87 Ca -0.00 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.10 1zmz h GLY 87 CO 0.03 0.23 -0.19 -0.55 0.00 0.00 0.00 176.54 176.06 1zmz h ASP 88 N 0.23 -0.53 -0.24 0.19 3.32 -1.92 -2.68 116.42 114.80 1zmz h ASP 88 Ca 0.08 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.23 1zmz h ASP 88 Cb 0.23 0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.94 1zmz h ASP 88 CO -0.00 -0.28 -0.04 0.15 -1.72 0.00 0.00 179.24 177.35 1zmz h PHE 89 N -0.39 -0.08 0.04 4.55 3.57 -1.30 -2.21 116.94 121.13 1zmz h PHE 89 Ca 0.02 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1zmz h PHE 89 Cb 0.39 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1zmz h PHE 89 CO -0.17 -0.08 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.74 1zmz h LEU 90 N 0.03 -0.05 -0.38 0.59 3.38 -1.13 -2.45 115.31 115.30 1zmz h LEU 90 Ca 0.11 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1zmz h LEU 90 Cb 0.16 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1zmz h LEU 90 CO -0.22 0.35 0.17 0.71 0.09 0.00 0.00 178.44 179.54 1zmz h THR 91 N -0.45 1.18 -0.04 0.22 1.35 -1.54 -2.34 112.91 111.30 1zmz h THR 91 Ca -0.01 -0.51 -0.01 0.00 -0.55 0.00 0.00 66.41 65.33 1zmz h THR 91 Cb 0.41 0.82 -0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1zmz h THR 91 CO 0.01 0.19 -0.02 1.62 -0.25 0.00 0.00 175.52 177.06 1zmz h VAL 92 N 0.47 1.34 -0.91 6.82 3.04 -1.51 -2.59 116.25 122.91 1zmz h VAL 92 Ca 0.13 -1.07 -0.01 0.00 -1.01 0.00 0.00 66.70 64.74 1zmz h VAL 92 Cb 0.14 1.98 -0.04 0.00 -2.01 0.00 0.00 31.29 31.36 1zmz h VAL 92 CO -0.01 0.29 0.51 0.24 -1.01 0.00 0.00 177.57 177.59 1zmz h MET 93 N -0.33 1.27 0.93 4.17 2.07 -1.52 -0.15 114.93 121.36 1zmz h MET 93 Ca 0.01 -0.14 -0.05 0.00 -2.07 0.00 0.00 59.70 57.45 1zmz h MET 93 Cb 0.48 -0.25 0.01 0.00 -1.87 0.00 0.00 31.60 29.96 1zmz h MET 93 CO 0.01 0.91 -0.45 1.15 1.07 0.00 0.00 176.91 179.60 1zmz h THR 94 N 1.27 0.08 -0.62 2.22 2.02 -1.51 -2.21 112.91 114.17 1zmz h THR 94 Ca 0.32 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.46 1zmz h THR 94 Cb 0.01 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.47 1zmz h THR 94 CO -0.05 0.00 0.21 -0.61 0.37 0.00 0.00 175.52 175.44 1zmz h GLN 95 N -1.26 0.92 0.00 6.66 4.15 -1.44 -2.18 115.11 121.97 1zmz h GLN 95 Ca -0.13 -0.16 -0.02 0.00 0.77 0.00 0.00 58.65 59.11 1zmz h GLN 95 Cb 0.96 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.51 1zmz h GLN 95 CO 0.21 0.78 -0.09 0.87 -1.93 0.00 0.00 178.83 178.67 1zmz h LYS 96 N 0.90 0.05 0.02 1.69 1.79 -1.13 -3.42 116.57 116.46 1zmz h LYS 96 Ca 0.21 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.62 1zmz h LYS 96 Cb 0.23 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1zmz h LYS 96 CO -0.01 0.88 -0.01 0.52 -1.08 0.00 0.00 179.45 179.75 1zmz h MET 97 N -0.75 -0.02 -0.00 3.15 2.86 -1.49 -3.51 114.93 115.16 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 0.91 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.58 1zmz h MET 97 CO 0.02 0.18 0.00 0.43 1.06 0.00 0.00 176.91 178.60