#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znz s ASP 26 N 0.00 -0.85 0.15 1.45 -0.00 -1.26 -4.87 116.67 111.29 2znz s ASP 26 Ca 0.00 1.00 0.02 0.00 -0.00 0.00 0.00 52.55 53.56 2znz s ASP 26 Cb 0.00 -1.45 -0.05 0.00 -0.00 0.00 0.00 42.92 41.42 2znz s ASP 26 CO 0.00 -5.25 1.34 -0.08 -0.00 0.00 0.00 175.17 171.18 2znz h GLU 27 N -3.34 0.21 -0.10 8.23 4.81 -2.05 -3.04 114.58 119.30 2znz h GLU 27 Ca -0.47 -0.24 -0.18 0.00 -0.13 0.00 0.00 59.36 58.33 2znz h GLU 27 Cb 1.34 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.79 2znz h GLU 27 CO 0.32 0.99 -0.71 0.82 -0.73 0.00 0.00 179.01 179.71 2znz h ILE 28 N 0.11 1.36 -0.59 2.32 5.03 -1.98 -2.01 117.51 121.75 2znz h ILE 28 Ca -0.05 -2.08 -0.00 0.00 -0.12 0.00 0.00 64.86 62.61 2znz h ILE 28 Cb 1.57 2.05 -0.03 0.00 -3.03 0.00 0.00 36.82 37.39 2znz h ILE 28 CO 0.14 0.63 0.35 0.44 -0.68 0.00 0.00 178.15 179.03 2znz h ASP 29 N 0.31 0.71 -0.79 1.72 3.32 -1.92 -1.05 116.42 118.73 2znz h ASP 29 Ca -0.03 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2znz h ASP 29 Cb 1.28 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 2znz h ASP 29 CO 0.12 0.56 0.46 0.11 -1.72 0.00 0.00 179.24 178.78 2znz h LYS 30 N 0.79 1.08 -0.38 3.56 1.57 -1.45 -1.29 116.57 120.46 2znz h LYS 30 Ca 0.21 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2znz h LYS 30 Cb -0.01 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.06 2znz h LYS 30 CO -0.04 0.78 0.18 0.87 -0.57 0.00 0.00 179.45 180.67 2znz h LYS 31 N 1.08 0.54 -0.29 3.15 1.57 -1.08 -0.77 116.57 120.78 2znz h LYS 31 Ca 0.28 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2znz h LYS 31 Cb -0.01 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2znz h LYS 31 CO -0.05 0.48 0.13 0.82 -0.57 0.00 0.00 179.45 180.27 2znz h ILE 32 N 0.47 1.16 -0.44 1.86 2.04 -1.05 -2.09 117.51 119.45 2znz h ILE 32 Ca 0.13 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.55 2znz h ILE 32 Cb 0.12 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2znz h ILE 32 CO -0.02 0.16 0.27 0.40 0.00 0.00 0.00 178.15 178.96 2znz h ILE 33 N 0.33 1.06 -0.66 -0.67 2.04 -1.17 -0.56 117.51 117.87 2znz h ILE 33 Ca 0.10 -0.19 0.10 0.00 1.00 0.00 0.00 64.86 65.87 2znz h ILE 33 Cb 0.13 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 36.61 2znz h ILE 33 CO -0.01 0.10 0.28 0.50 0.00 0.00 0.00 178.15 179.02 2znz h LYS 34 N 0.54 0.47 -0.15 2.37 3.64 -1.00 -1.18 116.57 121.25 2znz h LYS 34 Ca 0.18 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2znz h LYS 34 Cb 0.00 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2znz h LYS 34 CO -0.07 0.31 -0.18 0.82 -2.27 0.00 0.00 179.45 178.05 2znz h ILE 35 N 0.48 1.35 0.00 2.00 2.04 -0.91 -2.98 117.51 119.49 2znz h ILE 35 Ca 0.34 -1.37 -0.10 0.00 1.00 0.00 0.00 64.86 64.73 2znz h ILE 35 Cb 0.41 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.37 2znz h ILE 35 CO -0.31 0.41 -0.46 -0.07 0.00 0.00 0.00 178.15 177.72 2znz h LEU 36 N 0.02 0.00 -0.44 1.44 3.38 -0.97 -0.10 115.31 118.64 2znz h LEU 36 Ca 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2znz h LEU 36 Cb 0.73 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2znz h LEU 36 CO 0.04 0.46 0.05 1.56 0.09 0.00 0.00 178.44 180.64 2znz h GLN 37 N 0.00 0.74 -0.59 1.13 4.20 -1.26 -2.17 115.11 117.15 2znz h GLN 37 Ca -0.00 -0.21 -0.07 0.00 0.06 0.00 0.00 58.65 58.42 2znz h GLN 37 Cb 0.85 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 2znz h GLN 37 CO 0.06 0.78 0.08 -0.97 -0.67 0.00 0.00 178.83 178.11 2znz h ASN 38 N 0.59 0.96 -1.43 1.46 -0.73 -1.32 -3.43 115.58 111.68 2znz h ASN 38 Ca 0.13 -0.27 -0.06 0.00 1.87 0.00 0.00 56.30 57.97 2znz h ASN 38 Cb 0.41 -0.25 -0.25 0.00 0.27 0.00 0.00 38.32 38.50 2znz h ASN 38 CO 0.01 0.99 -0.42 -0.62 -0.37 0.00 0.00 177.43 177.02 2znz s ASP 39 N -6.40 -0.52 0.19 1.15 -1.08 -0.08 -5.01 116.67 104.91 2znz s ASP 39 Ca -0.12 0.21 0.19 0.00 -0.52 0.00 0.00 52.55 52.31 2znz s ASP 39 Cb 0.13 1.57 0.85 0.00 -1.46 0.00 0.00 42.92 44.01 2znz s ASP 39 CO 0.83 -0.31 1.59 0.61 0.52 0.00 0.00 175.17 178.42 2znz n GLY 40 N 5.39 -1.09 1.22 2.66 0.00 -0.82 -2.22 105.19 110.33 2znz n GLY 40 Ca 0.00 0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.19 2znz n GLY 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2znz n LYS 41 N -2.01 2.85 -1.66 1.61 4.01 -1.26 -5.00 118.16 116.69 2znz n LYS 41 Ca 0.02 -2.56 -0.47 0.00 -0.51 0.00 0.00 58.31 54.78 2znz n LYS 41 Cb 0.17 -1.54 -0.05 0.00 -0.51 0.00 0.00 35.03 33.11 2znz n LYS 41 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2znz n ALA 42 N 1.35 0.98 -1.89 7.82 0.00 -0.94 -4.90 120.51 122.93 2znz n ALA 42 Ca 0.22 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.66 2znz n ALA 42 Cb 0.61 -2.35 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 2znz n ALA 42 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2znz s PRO 43 N 1.66 4.43 0.39 0.00 0.02 -1.26 -4.89 135.00 135.35 2znz s PRO 43 Ca 0.83 2.05 0.18 0.00 0.02 0.00 0.00 61.00 64.08 2znz s PRO 43 Cb -0.72 -3.16 1.08 0.00 0.02 0.00 0.00 34.50 31.73 2znz s PRO 43 CO 0.43 -0.14 1.77 -0.07 -0.33 0.00 0.00 177.00 178.66 2znz h LEU 44 N 4.48 0.46 -1.40 -5.54 3.38 -1.96 0.84 115.31 115.57 2znz h LEU 44 Ca -0.46 0.08 0.04 0.00 0.09 0.00 0.00 57.88 57.63 2znz h LEU 44 Cb 1.22 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.94 2znz h LEU 44 CO 0.72 0.10 0.44 0.03 0.09 0.00 0.00 178.44 179.81 2znz h ARG 45 N 0.41 0.75 0.07 1.13 -0.00 -1.96 0.17 114.38 114.96 2znz h ARG 45 Ca 0.59 -0.05 -0.26 0.00 -0.50 0.00 0.00 59.98 59.76 2znz h ARG 45 Cb 1.45 -0.17 -0.01 0.00 0.00 0.00 0.00 29.97 31.24 2znz h ARG 45 CO -0.30 0.50 -1.27 1.49 0.00 0.00 0.00 179.97 180.39 2znz h GLU 46 N 0.77 0.15 -0.35 0.04 4.57 -1.22 -2.47 114.58 116.08 2znz h GLU 46 Ca 0.27 -0.25 -0.16 0.00 -1.18 0.00 0.00 59.36 58.03 2znz h GLU 46 Cb 0.09 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 2znz h GLU 46 CO -0.08 1.05 -0.42 0.82 -1.18 0.00 0.00 179.01 179.20 2znz h ILE 47 N 0.04 1.28 -0.63 2.32 2.04 -1.10 -2.93 117.51 118.52 2znz h ILE 47 Ca -0.13 -1.60 0.07 0.00 1.00 0.00 0.00 64.86 64.20 2znz h ILE 47 Cb 1.92 1.46 -0.06 0.00 -0.74 0.00 0.00 36.82 39.39 2znz h ILE 47 CO 0.16 0.53 0.32 -1.28 0.00 0.00 0.00 178.15 177.87 2znz h SER 48 N 0.71 0.43 0.14 1.72 0.87 -0.69 -1.36 113.55 115.38 2znz h SER 48 Ca 0.05 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2znz h SER 48 Cb 1.01 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.91 2znz h SER 48 CO 0.10 0.27 -0.24 0.50 -0.53 0.00 0.00 176.83 176.93 2znz h LYS 49 N 0.58 -0.44 0.00 2.24 3.64 -1.32 0.12 116.57 121.38 2znz h LYS 49 Ca 0.30 0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.59 2znz h LYS 49 Cb 0.25 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2znz h LYS 49 CO -0.22 -0.29 -0.56 -0.84 -2.27 0.00 0.00 179.45 175.27 2znz h ILE 50 N -0.46 0.99 0.00 2.00 -0.00 -1.40 -3.31 117.51 115.33 2znz h ILE 50 Ca 0.02 -2.30 -0.20 0.00 -0.00 0.00 0.00 64.86 62.37 2znz h ILE 50 Cb 0.47 2.42 -0.04 0.00 -0.00 0.00 0.00 36.82 39.67 2znz h ILE 50 CO -0.12 0.55 -1.67 0.35 -0.00 0.00 0.00 178.15 177.26 2znz n THR 51 N -3.28 1.18 -0.51 0.16 -2.24 -0.52 -4.99 114.28 104.07 2znz n THR 51 Ca 0.01 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2znz n THR 51 Cb 0.74 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2znz n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2znz n GLY 52 N 1.47 1.09 3.89 3.38 0.00 0.42 -5.05 105.19 110.38 2znz n GLY 52 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 2znz n GLY 52 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2znz s LEU 53 N 0.00 3.57 0.44 0.99 1.02 -1.22 -5.01 118.68 118.47 2znz s LEU 53 Ca 0.00 1.10 -0.23 0.00 0.02 0.00 0.00 54.13 55.02 2znz s LEU 53 Cb 0.00 -4.07 -0.08 0.00 0.02 0.00 0.00 46.19 42.07 2znz s LEU 53 CO 0.00 -0.61 1.12 0.00 0.02 0.00 0.00 176.35 176.88 2znz s ALA 54 N -2.77 3.00 -0.31 4.21 0.00 -1.26 -4.52 121.76 120.12 2znz s ALA 54 Ca 0.50 0.85 0.26 0.00 0.00 0.00 0.00 51.96 53.57 2znz s ALA 54 Cb -0.10 -3.34 1.11 0.00 0.00 0.00 0.00 23.12 20.79 2znz s ALA 54 CO 0.44 -0.51 1.78 1.05 0.00 0.00 0.00 175.76 178.53 2znz h GLU 55 N 2.15 0.00 0.00 0.00 4.11 -1.95 -0.59 114.58 118.30 2znz h GLU 55 Ca -0.49 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 58.76 2znz h GLU 55 Cb 1.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 2znz h GLU 55 CO 0.61 0.00 -0.83 0.66 0.07 0.00 0.00 179.01 179.52 2znz h SER 56 N 0.00 0.02 -0.20 3.06 4.64 -1.96 -2.29 113.55 116.81 2znz h SER 56 Ca 0.00 -0.02 -0.20 0.00 -0.47 0.00 0.00 61.79 61.10 2znz h SER 56 Cb 0.37 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2znz h SER 56 CO 0.00 0.84 -0.66 0.74 -0.87 0.00 0.00 176.83 176.89 2znz h THR 57 N 0.01 1.28 0.26 2.95 2.02 -1.50 -2.55 112.91 115.37 2znz h THR 57 Ca -0.01 -1.85 -0.01 0.00 0.77 0.00 0.00 66.41 65.30 2znz h THR 57 Cb 1.47 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 69.73 2znz h THR 57 CO 0.11 0.59 -0.12 0.40 0.37 0.00 0.00 175.52 176.87 2znz h ILE 58 N 0.55 0.76 -0.90 3.11 2.04 -1.45 -1.26 117.51 120.36 2znz h ILE 58 Ca -0.02 -0.05 0.19 0.00 1.00 0.00 0.00 64.86 65.98 2znz h ILE 58 Cb 1.28 0.78 -0.11 0.00 -0.74 0.00 0.00 36.82 38.03 2znz h ILE 58 CO 0.14 0.01 0.46 -0.74 0.00 0.00 0.00 178.15 178.02 2znz h HIS 59 N -0.37 0.78 -0.44 1.37 2.76 -1.44 0.09 115.15 117.91 2znz h HIS 59 Ca -0.04 0.04 -0.14 0.00 -2.20 0.00 0.00 60.37 58.03 2znz h HIS 59 Cb 0.28 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 2znz h HIS 59 CO -0.05 0.09 -0.29 0.93 -1.30 0.00 0.00 177.93 177.31 2znz h GLU 60 N 0.56 0.96 -0.60 5.26 4.39 -1.25 -2.77 114.58 121.12 2znz h GLU 60 Ca 0.53 -0.45 0.01 0.00 0.34 0.00 0.00 59.36 59.80 2znz h GLU 60 Cb 0.88 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.49 2znz h GLU 60 CO -0.44 1.11 0.39 0.00 -1.16 0.00 0.00 179.01 178.91 2znz h ARG 61 N 0.81 0.76 -0.31 2.33 2.47 0.02 -2.42 114.38 118.04 2znz h ARG 61 Ca 0.09 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.76 2znz h ARG 61 Cb 0.87 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 29.00 2znz h ARG 61 CO 0.08 0.51 0.18 0.82 0.56 0.00 0.00 179.97 182.11 2znz h ILE 62 N 0.79 1.13 0.00 2.04 2.04 -0.99 -1.87 117.51 120.64 2znz h ILE 62 Ca 0.23 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 2znz h ILE 62 Cb -0.06 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2znz h ILE 62 CO -0.07 0.13 -0.24 0.08 0.00 0.00 0.00 178.15 178.05 2znz h ARG 63 N 0.39 0.00 -0.19 2.37 0.11 -1.43 -1.06 114.38 114.57 2znz h ARG 63 Ca 0.11 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.05 2znz h ARG 63 Cb 0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.13 2znz h ARG 63 CO -0.02 0.24 -0.45 0.87 0.10 0.00 0.00 179.97 180.71 2znz h LYS 64 N 0.00 0.64 -0.08 0.08 1.79 -1.22 -1.04 116.57 116.74 2znz h LYS 64 Ca -0.00 -0.44 -0.06 0.00 -2.18 0.00 0.00 60.65 57.98 2znz h LYS 64 Cb 0.83 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.53 2znz h LYS 64 CO 0.03 1.05 -0.21 -0.07 -1.08 0.00 0.00 179.45 179.17 2znz h LEU 65 N 0.32 0.13 -0.37 2.94 3.38 -1.10 -1.83 115.31 118.78 2znz h LEU 65 Ca -0.00 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.75 2znz h LEU 65 Cb 1.06 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2znz h LEU 65 CO 0.10 0.35 -0.74 -0.09 0.09 0.00 0.00 178.44 178.15 2znz h ARG 66 N 0.12 0.45 0.14 1.13 2.43 -1.13 -0.55 114.38 116.97 2znz h ARG 66 Ca 0.02 -0.37 -0.28 0.00 -0.81 0.00 0.00 59.98 58.54 2znz h ARG 66 Cb 0.45 0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2znz h ARG 66 CO 0.03 1.00 -1.27 0.93 -1.51 0.00 0.00 179.97 179.15 2znz h GLU 67 N 0.30 0.29 0.00 0.20 5.08 -0.96 -3.24 114.58 116.26 2znz h GLU 67 Ca -0.03 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2znz h GLU 67 Cb 1.32 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.76 2znz h GLU 67 CO 0.13 1.23 0.00 -1.13 -1.00 0.00 0.00 179.01 178.24 2znz n SER 68 N -3.54 0.00 0.00 1.42 3.41 -0.71 -4.91 113.62 109.28 2znz n SER 68 Ca -0.09 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 2znz n SER 68 Cb 1.03 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 2znz n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2znz n GLY 69 N 0.92 0.64 0.19 5.00 0.00 -1.15 -4.94 105.19 105.85 2znz n GLY 69 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 2znz n GLY 69 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2znz h VAL 70 N 0.00 1.31 -3.33 1.61 2.07 -1.43 -3.32 116.25 113.16 2znz h VAL 70 Ca 0.00 -1.41 -0.65 0.00 0.82 0.00 0.00 66.70 65.46 2znz h VAL 70 Cb 0.00 1.65 -0.15 0.00 -1.52 0.00 0.00 31.29 31.27 2znz h VAL 70 CO 0.00 0.44 0.26 -0.63 0.02 0.00 0.00 177.57 177.66 2znz s ILE 71 N -4.36 4.69 0.16 4.57 1.01 -0.53 -4.93 121.20 121.81 2znz s ILE 71 Ca -0.13 -0.05 -0.10 0.00 0.00 0.00 0.00 60.65 60.37 2znz s ILE 71 Cb 0.08 -4.36 0.01 0.00 0.01 0.00 0.00 42.46 38.19 2znz s ILE 71 CO 0.81 -0.86 1.55 0.11 0.00 0.00 0.00 174.94 176.55 2znz h LYS 72 N 9.08 1.01 -1.79 2.79 1.57 -1.88 -3.41 116.57 123.93 2znz h LYS 72 Ca -0.26 -0.43 0.26 0.00 -1.87 0.00 0.00 60.65 58.35 2znz h LYS 72 Cb 1.09 -0.03 -0.11 0.00 0.08 0.00 0.00 32.23 33.25 2znz h LYS 72 CO 0.99 1.11 0.70 -1.59 -0.57 0.00 0.00 179.45 180.09 2znz s LYS 73 N -4.67 0.68 -0.03 3.15 -2.85 -1.26 -5.06 119.74 109.69 2znz s LYS 73 Ca -0.11 -0.36 -0.01 0.00 -1.00 0.00 0.00 55.97 54.49 2znz s LYS 73 Cb 0.12 0.24 -0.04 0.00 -2.06 0.00 0.00 37.83 36.10 2znz s LYS 73 CO 0.87 -0.31 0.05 -0.06 0.10 0.00 0.00 175.35 176.00 2znz s PHE 74 N -2.75 3.23 0.03 1.78 0.40 -1.26 -5.13 117.98 114.28 2znz s PHE 74 Ca 0.13 0.20 -0.19 0.00 -0.60 0.00 0.00 56.93 56.46 2znz s PHE 74 Cb 0.02 -1.75 0.04 0.00 0.51 0.00 0.00 43.02 41.84 2znz s PHE 74 CO -0.02 0.53 0.43 -0.08 0.70 0.00 0.00 175.22 176.77 2znz s THR 75 N -1.09 0.05 -0.18 0.64 -1.32 -1.26 -5.13 115.64 107.35 2znz s THR 75 Ca 0.19 -0.41 -0.20 0.00 -1.21 0.00 0.00 61.69 60.06 2znz s THR 75 Cb -0.12 -0.90 -0.03 0.00 -1.51 0.00 0.00 72.50 69.94 2znz s THR 75 CO 0.10 -0.22 0.60 0.00 -2.21 0.00 0.00 174.62 172.88 2znz s ALA 76 N -2.17 3.52 -0.21 11.08 0.00 -1.26 -4.99 121.76 127.73 2znz s ALA 76 Ca -0.07 -0.26 -0.23 0.00 0.00 0.00 0.00 51.96 51.40 2znz s ALA 76 Cb -0.01 -2.90 -0.02 0.00 0.00 0.00 0.00 23.12 20.18 2znz s ALA 76 CO -0.00 -0.44 0.73 0.42 0.00 0.00 0.00 175.76 176.47 2znz s ILE 77 N 1.63 4.93 -0.07 0.00 -1.09 -1.26 -5.06 121.20 120.29 2znz s ILE 77 Ca 0.28 1.38 -0.03 0.00 -2.23 0.00 0.00 60.65 60.05 2znz s ILE 77 Cb -0.16 -4.03 -0.04 0.00 -1.58 0.00 0.00 42.46 36.65 2znz s ILE 77 CO 0.11 0.03 0.07 -0.63 -1.23 0.00 0.00 174.94 173.29 2znz s ILE 78 N 2.30 4.80 -0.11 2.92 -1.09 -1.26 -5.06 121.20 123.70 2znz s ILE 78 Ca 0.32 -0.15 -0.29 0.00 -2.23 0.00 0.00 60.65 58.30 2znz s ILE 78 Cb -0.16 -3.09 -0.05 0.00 -1.58 0.00 0.00 42.46 37.58 2znz s ILE 78 CO 0.10 0.54 1.74 -0.62 -1.23 0.00 0.00 174.94 175.47 2znz s ASP 79 N -1.17 6.43 0.26 3.58 2.15 -1.26 -4.92 116.67 121.74 2znz s ASP 79 Ca 0.17 2.08 -0.03 0.00 0.43 0.00 0.00 52.55 55.19 2znz s ASP 79 Cb -0.12 -2.53 0.37 0.00 -0.30 0.00 0.00 42.92 40.34 2znz s ASP 79 CO 0.06 -1.15 1.90 -0.65 -0.17 0.00 0.00 175.17 175.17 2znz h PRO 80 N 10.60 1.19 -0.84 4.34 0.11 -1.97 -2.65 132.00 142.77 2znz h PRO 80 Ca -0.39 -0.07 0.04 0.00 0.11 0.00 0.00 66.00 65.69 2znz h PRO 80 Cb 1.18 -0.27 -0.05 0.00 0.11 0.00 0.00 31.00 31.98 2znz h PRO 80 CO 0.97 0.79 0.55 0.93 -0.21 0.00 0.00 178.00 181.03 2znz h GLU 81 N 1.23 0.99 -0.15 1.05 4.39 -1.92 0.06 114.58 120.22 2znz h GLU 81 Ca 0.41 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 60.09 2znz h GLU 81 Cb 0.06 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2znz h GLU 81 CO -0.14 0.65 0.11 0.00 -1.16 0.00 0.00 179.01 178.47 2znz h ALA 82 N 1.52 2.12 -0.09 3.43 0.00 -1.84 -1.07 119.26 123.32 2znz h ALA 82 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2znz h ALA 82 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2znz h ALA 82 CO -0.11 -0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.26 2znz n LEU 83 N -4.50 2.35 0.00 0.00 4.77 -0.77 -4.95 117.00 113.90 2znz n LEU 83 Ca 0.01 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 2znz n LEU 83 Cb 0.22 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2znz n LEU 83 CO 0.35 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2znz n GLY 84 N 1.28 0.69 3.44 -0.72 0.00 -0.40 -5.00 105.19 104.48 2znz n GLY 84 Ca 0.17 -0.03 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 2znz n GLY 84 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2znz n TYR 85 N -2.61 4.81 0.98 1.61 4.02 -0.06 -4.29 117.16 121.61 2znz n TYR 85 Ca 0.00 -3.24 0.14 0.00 -0.01 0.00 0.00 57.90 54.78 2znz n TYR 85 Cb 0.00 -2.25 0.58 0.00 -0.02 0.00 0.00 39.34 37.65 2znz n TYR 85 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2znz n SER 86 N 5.99 0.08 -4.30 7.72 3.41 -1.22 -3.89 113.62 121.42 2znz n SER 86 Ca 0.39 0.45 -0.32 0.00 -0.26 0.00 0.00 58.87 59.13 2znz n SER 86 Cb 0.43 -0.46 -0.16 0.00 -0.26 0.00 0.00 64.21 63.76 2znz n SER 86 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2znz s MET 87 N -3.01 3.19 -0.04 4.33 -2.45 -0.75 -4.98 119.30 115.58 2znz s MET 87 Ca 0.14 -0.79 0.03 0.00 -1.25 0.00 0.00 55.69 53.82 2znz s MET 87 Cb 0.18 -2.45 0.00 0.00 1.25 0.00 0.00 34.83 33.82 2znz s MET 87 CO 0.55 0.21 -0.12 -1.17 1.05 0.00 0.00 175.02 175.53 2znz s LEU 88 N 0.32 1.77 0.04 4.11 2.96 -1.26 -1.78 118.68 124.83 2znz s LEU 88 Ca -0.14 -0.27 -0.10 0.00 -0.22 0.00 0.00 54.13 53.40 2znz s LEU 88 Cb -0.17 -0.76 0.00 0.00 0.50 0.00 0.00 46.19 45.77 2znz s LEU 88 CO 0.07 0.08 0.20 0.00 -1.32 0.00 0.00 176.35 175.38 2znz s ALA 89 N 0.31 -0.37 -0.18 5.97 0.00 -0.54 -0.98 121.76 125.96 2znz s ALA 89 Ca -0.07 -0.28 -0.05 0.00 0.00 0.00 0.00 51.96 51.57 2znz s ALA 89 Cb -0.12 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 2znz s ALA 89 CO 0.02 -0.37 -0.01 -0.06 0.00 0.00 0.00 175.76 175.34 2znz s PHE 90 N -2.60 3.05 -0.25 0.00 0.40 -0.07 -1.02 117.98 117.49 2znz s PHE 90 Ca -0.05 -0.35 -0.06 0.00 -0.60 0.00 0.00 56.93 55.87 2znz s PHE 90 Cb -0.01 -2.03 -0.02 0.00 0.51 0.00 0.00 43.02 41.47 2znz s PHE 90 CO -0.04 -0.13 0.04 0.42 0.70 0.00 0.00 175.22 176.22 2znz s ILE 91 N 0.70 4.05 -0.11 0.64 1.01 0.12 0.07 121.20 127.68 2znz s ILE 91 Ca -0.01 -0.30 -0.24 0.00 0.00 0.00 0.00 60.65 60.10 2znz s ILE 91 Cb -0.14 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 2znz s ILE 91 CO 0.02 0.34 0.74 -0.76 0.00 0.00 0.00 174.94 175.28 2znz s LEU 92 N 1.57 4.26 -0.13 2.97 1.43 0.16 -1.01 118.68 127.93 2znz s LEU 92 Ca 0.06 1.17 0.02 0.00 -1.03 0.00 0.00 54.13 54.35 2znz s LEU 92 Cb -0.15 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 42.94 2znz s LEU 92 CO 0.02 -0.22 -0.20 -0.69 0.23 0.00 0.00 176.35 175.48 2znz s VAL 93 N 1.32 2.29 -0.22 -1.59 1.01 -0.58 -0.34 120.40 122.29 2znz s VAL 93 Ca 0.38 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 2znz s VAL 93 Cb -0.17 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2znz s VAL 93 CO 0.16 0.54 0.47 -0.75 0.00 0.00 0.00 175.10 175.52 2znz s LYS 94 N 0.61 4.14 -0.11 2.72 2.47 -0.43 -0.15 119.74 129.00 2znz s LYS 94 Ca -0.11 0.29 0.01 0.00 -1.56 0.00 0.00 55.97 54.60 2znz s LYS 94 Cb -0.16 -3.59 -0.02 0.00 -1.46 0.00 0.00 37.83 32.60 2znz s LYS 94 CO 0.03 -0.18 -0.12 0.08 0.16 0.00 0.00 175.35 175.32 2znz s VAL 95 N 1.74 3.21 0.24 4.02 1.01 -1.26 -0.48 120.40 128.88 2znz s VAL 95 Ca 0.21 -0.63 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 2znz s VAL 95 Cb -0.15 -2.33 -0.11 0.00 0.00 0.00 0.00 36.38 33.79 2znz s VAL 95 CO 0.09 0.55 1.58 -0.75 0.00 0.00 0.00 175.10 176.57 2znz s LYS 96 N -0.05 4.17 0.25 2.72 2.20 0.25 -4.90 119.74 124.38 2znz s LYS 96 Ca -0.02 2.48 -0.31 0.00 -0.36 0.00 0.00 55.97 57.76 2znz s LYS 96 Cb -0.14 -3.08 -0.11 0.00 -1.51 0.00 0.00 37.83 32.99 2znz s LYS 96 CO 0.04 -0.61 1.60 0.00 -0.36 0.00 0.00 175.35 176.02 2znz s ALA 97 N 0.51 3.77 0.00 3.13 0.00 -1.26 -1.71 121.76 126.20 2znz s ALA 97 Ca 0.66 1.52 0.00 0.00 0.00 0.00 0.00 51.96 54.14 2znz s ALA 97 Cb -0.46 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.02 2znz s ALA 97 CO 0.40 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.66 2znz n GLY 98 N 2.75 2.38 1.11 0.00 0.00 -1.26 -4.91 105.19 105.25 2znz n GLY 98 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 2znz n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2znz n LYS 99 N -2.00 2.43 0.11 1.61 4.76 -0.69 -4.63 118.16 119.75 2znz n LYS 99 Ca 0.00 -2.18 -0.13 0.00 -2.87 0.00 0.00 58.31 53.13 2znz n LYS 99 Cb 0.00 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 31.63 2znz n LYS 99 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 2znz h TYR 100 N 4.08 -0.84 -0.81 2.13 -1.99 -1.91 0.15 116.97 117.77 2znz h TYR 100 Ca 0.00 0.02 0.02 0.00 2.00 0.00 0.00 58.73 60.77 2znz h TYR 100 Cb 0.91 0.36 -0.05 0.00 2.00 0.00 0.00 36.73 39.95 2znz h TYR 100 CO 0.28 -0.41 0.52 1.03 -0.00 0.00 0.00 178.16 179.59 2znz h SER 101 N -0.52 0.88 0.65 3.88 0.87 -1.98 -0.63 113.55 116.70 2znz h SER 101 Ca 0.04 -0.01 -0.27 0.00 -1.23 0.00 0.00 61.79 60.32 2znz h SER 101 Cb 0.56 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2znz h SER 101 CO -0.19 0.62 -1.21 1.05 -0.53 0.00 0.00 176.83 176.57 2znz h GLU 102 N 1.04 0.26 0.08 2.24 9.09 -1.81 -0.35 114.58 125.13 2znz h GLU 102 Ca 0.31 -0.43 -0.00 0.00 0.05 0.00 0.00 59.36 59.29 2znz h GLU 102 Cb -0.04 0.16 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 2znz h GLU 102 CO -0.10 1.20 -0.04 0.28 0.05 0.00 0.00 179.01 180.41 2znz h VAL 103 N 0.08 1.01 -0.34 -1.06 2.07 -0.61 -0.56 116.25 116.84 2znz h VAL 103 Ca -0.12 -0.31 0.07 0.00 0.82 0.00 0.00 66.70 67.16 2znz h VAL 103 Cb 1.94 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 32.86 2znz h VAL 103 CO 0.20 0.08 -0.05 0.00 0.02 0.00 0.00 177.57 177.81 2znz h ALA 104 N 0.67 0.26 -0.71 1.67 0.00 -1.13 0.17 119.26 120.18 2znz h ALA 104 Ca -0.01 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2znz h ALA 104 Cb 0.21 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2znz h ALA 104 CO 0.02 -0.44 0.41 1.03 0.00 0.00 0.00 179.25 180.27 2znz h SER 105 N 0.04 0.86 -0.22 0.00 0.87 -1.05 0.57 113.55 114.61 2znz h SER 105 Ca 0.17 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 2znz h SER 105 Cb 0.24 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2znz h SER 105 CO -0.32 0.68 -0.02 -1.13 -0.53 0.00 0.00 176.83 175.51 2znz h ASN 106 N 0.99 0.40 -0.43 6.23 -0.73 -0.39 -3.22 115.58 118.42 2znz h ASN 106 Ca 0.26 -0.33 -0.00 0.00 1.87 0.00 0.00 56.30 58.09 2znz h ASN 106 Cb -0.01 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.45 2znz h ASN 106 CO -0.05 0.64 0.27 -0.07 -0.37 0.00 0.00 177.43 177.85 2znz h LEU 107 N 0.16 0.52 -2.38 0.34 3.38 -0.31 -3.10 115.31 113.91 2znz h LEU 107 Ca 0.06 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2znz h LEU 107 Cb 0.44 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2znz h LEU 107 CO 0.02 0.41 0.02 0.00 0.09 0.00 0.00 178.44 178.97 2znz h ALA 108 N 1.13 1.62 0.00 1.53 0.00 -0.93 -2.67 119.26 119.95 2znz h ALA 108 Ca 0.16 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2znz h ALA 108 Cb -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 2znz h ALA 108 CO -0.03 -0.03 -0.04 0.87 0.00 0.00 0.00 179.25 180.01 2znz h LYS 109 N 0.00 0.00 -5.95 0.00 1.57 -1.55 -3.42 116.57 107.22 2znz h LYS 109 Ca 0.01 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.21 2znz h LYS 109 Cb 0.06 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.29 2znz h LYS 109 CO -0.00 0.04 0.57 0.71 -0.57 0.00 0.00 179.45 180.21 2znz s TYR 110 N -4.26 3.36 0.52 -1.35 1.51 -1.01 -4.93 117.35 111.18 2znz s TYR 110 Ca -0.04 1.31 0.26 0.00 -1.01 0.00 0.00 57.07 57.59 2znz s TYR 110 Cb 0.13 -3.13 1.57 0.00 -0.11 0.00 0.00 41.96 40.43 2znz s TYR 110 CO 0.53 -0.38 2.16 -1.00 -1.11 0.00 0.00 175.55 175.75 2znz h PRO 111 N 7.49 0.00 0.00 -1.71 0.13 -1.90 -2.57 132.00 133.45 2znz h PRO 111 Ca -0.23 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.83 2znz h PRO 111 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2znz h PRO 111 CO 0.90 0.06 -0.31 0.93 -0.23 0.00 0.00 178.00 179.35 2znz h GLU 112 N 0.00 0.00 -5.52 0.86 3.07 -1.92 -3.40 114.58 107.67 2znz h GLU 112 Ca -0.00 0.00 -0.64 0.00 -0.50 0.00 0.00 59.36 58.22 2znz h GLU 112 Cb 0.13 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 27.90 2znz h GLU 112 CO 0.01 0.31 0.33 0.42 -1.40 0.00 0.00 179.01 178.67 2znz s ILE 113 N -3.87 4.62 -0.44 3.13 1.01 -0.97 -1.37 121.20 123.30 2znz s ILE 113 Ca -0.01 0.04 0.22 0.00 0.00 0.00 0.00 60.65 60.90 2znz s ILE 113 Cb 0.12 -4.40 -0.20 0.00 0.01 0.00 0.00 42.46 37.99 2znz s ILE 113 CO 0.67 -0.91 0.82 1.33 0.00 0.00 0.00 174.94 176.85 2znz n VAL 114 N 5.97 0.13 -3.75 2.92 0.24 -0.46 -4.83 118.33 118.55 2znz n VAL 114 Ca -0.01 -0.32 -0.13 0.00 -2.04 0.00 0.00 64.34 61.84 2znz n VAL 114 Cb 0.47 0.22 -0.10 0.00 -1.47 0.00 0.00 33.84 32.96 2znz n VAL 114 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2znz s GLU 115 N -3.29 0.48 -0.06 7.34 2.02 -1.22 -5.00 118.70 118.97 2znz s GLU 115 Ca 0.00 0.39 -0.02 0.00 0.02 0.00 0.00 54.97 55.36 2znz s GLU 115 Cb 0.14 0.23 0.04 0.00 0.10 0.00 0.00 34.13 34.64 2znz s GLU 115 CO 0.85 -0.08 0.12 0.08 0.02 0.00 0.00 175.26 176.25 2znz s VAL 116 N -0.08 -0.10 0.03 2.63 1.01 -1.26 -1.76 120.40 120.87 2znz s VAL 116 Ca -0.02 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.22 2znz s VAL 116 Cb -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 2znz s VAL 116 CO 0.01 0.10 -0.06 -0.31 0.00 0.00 0.00 175.10 174.84 2znz s TYR 117 N 1.48 0.56 -0.11 5.22 1.51 -0.55 -4.99 117.35 120.47 2znz s TYR 117 Ca -0.05 -0.43 -0.16 0.00 -1.01 0.00 0.00 57.07 55.42 2znz s TYR 117 Cb -0.12 -0.34 -0.05 0.00 -0.11 0.00 0.00 41.96 41.34 2znz s TYR 117 CO -0.05 -0.09 0.41 -1.21 -1.11 0.00 0.00 175.55 173.50 2znz s GLU 118 N -1.30 4.23 0.05 -0.62 2.02 -1.26 -1.26 118.70 120.57 2znz s GLU 118 Ca -0.09 0.33 0.02 0.00 0.02 0.00 0.00 54.97 55.26 2znz s GLU 118 Cb -0.09 -3.39 -0.03 0.00 0.10 0.00 0.00 34.13 30.73 2znz s GLU 118 CO 0.00 0.28 -0.08 0.95 0.02 0.00 0.00 175.26 176.43 2znz s THR 119 N 0.26 0.61 0.68 3.63 -4.23 -0.19 -4.95 115.64 111.45 2znz s THR 119 Ca 0.23 -1.24 -0.14 0.00 -1.18 0.00 0.00 61.69 59.35 2znz s THR 119 Cb -0.15 -0.82 0.01 0.00 1.34 0.00 0.00 72.50 72.88 2znz s THR 119 CO 0.09 -0.45 1.11 0.42 -0.54 0.00 0.00 174.62 175.25 2znz s THR 120 N -1.73 3.20 -0.51 3.99 -4.23 -1.26 -4.44 115.64 110.66 2znz s THR 120 Ca -0.06 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 60.99 2znz s THR 120 Cb -0.08 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.71 2znz s THR 120 CO -0.00 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.32 2znz n GLY 121 N -0.56 0.41 0.30 3.99 0.00 -1.26 -4.79 105.19 103.28 2znz n GLY 121 Ca 0.10 -2.27 -0.07 0.00 0.00 0.00 0.00 46.02 43.78 2znz n GLY 121 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2znz h ASP 122 N 0.00 0.94 -2.21 1.61 3.32 -2.01 -3.43 116.42 114.64 2znz h ASP 122 Ca 0.00 -0.24 -0.45 0.00 0.02 0.00 0.00 57.03 56.36 2znz h ASP 122 Cb 0.00 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.31 2znz h ASP 122 CO 0.00 0.98 -0.24 -0.31 -1.72 0.00 0.00 179.24 177.95 2znz s TYR 123 N -5.06 3.17 -0.02 4.55 1.51 -1.26 -4.93 117.35 115.31 2znz s TYR 123 Ca -0.11 -0.03 0.07 0.00 -1.01 0.00 0.00 57.07 55.99 2znz s TYR 123 Cb 0.14 -2.12 -0.10 0.00 -0.11 0.00 0.00 41.96 39.77 2znz s TYR 123 CO 0.84 -0.14 0.13 -0.25 -1.11 0.00 0.00 175.55 175.02 2znz n ASP 124 N -1.82 3.40 -4.05 2.29 8.00 0.79 -4.64 116.55 120.52 2znz n ASP 124 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 2znz n ASP 124 Cb 0.58 1.22 -0.11 0.00 -0.02 0.00 0.00 41.12 42.79 2znz n ASP 124 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2znz s MET 125 N -2.44 0.50 -0.15 -1.24 -1.94 -0.73 -1.02 119.30 112.27 2znz s MET 125 Ca -0.03 -0.76 -0.00 0.00 -1.71 0.00 0.00 55.69 53.19 2znz s MET 125 Cb 0.04 -0.21 -0.01 0.00 2.01 0.00 0.00 34.83 36.66 2znz s MET 125 CO 0.29 0.03 -0.13 0.08 -0.01 0.00 0.00 175.02 175.28 2znz s VAL 126 N -1.50 2.92 -0.12 -6.03 1.01 -0.39 -1.52 120.40 114.77 2znz s VAL 126 Ca -0.10 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2znz s VAL 126 Cb -0.09 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.05 2znz s VAL 126 CO -0.00 0.51 -0.21 -0.69 0.00 0.00 0.00 175.10 174.70 2znz s VAL 127 N 0.71 2.22 -0.19 2.92 1.01 -0.18 -1.49 120.40 125.40 2znz s VAL 127 Ca -0.06 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 60.82 2znz s VAL 127 Cb -0.15 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2znz s VAL 127 CO 0.02 0.55 0.38 -0.75 0.00 0.00 0.00 175.10 175.29 2znz s LYS 128 N 0.55 4.20 0.00 2.72 2.20 -0.73 0.14 119.74 128.83 2znz s LYS 128 Ca -0.13 0.18 0.05 0.00 -0.36 0.00 0.00 55.97 55.72 2znz s LYS 128 Cb -0.17 -3.51 -0.02 0.00 -1.51 0.00 0.00 37.83 32.63 2znz s LYS 128 CO 0.04 0.03 -0.16 -1.50 -0.36 0.00 0.00 175.35 173.40 2znz s ILE 129 N 1.10 1.24 -0.09 5.43 2.07 -0.19 -1.35 121.20 129.41 2znz s ILE 129 Ca 0.19 -0.78 0.03 0.00 -1.41 0.00 0.00 60.65 58.68 2znz s ILE 129 Cb -0.14 -1.06 -0.01 0.00 0.13 0.00 0.00 42.46 41.38 2znz s ILE 129 CO 0.07 0.27 -0.19 -0.13 -1.91 0.00 0.00 174.94 173.04 2znz s ARG 130 N -0.60 2.96 0.17 3.50 0.52 -0.47 -1.46 118.95 123.57 2znz s ARG 130 Ca 0.05 -0.80 0.01 0.00 -0.52 0.00 0.00 55.73 54.47 2znz s ARG 130 Cb -0.07 -2.38 -0.05 0.00 0.52 0.00 0.00 34.95 32.97 2znz s ARG 130 CO 0.00 0.30 0.02 0.95 0.02 0.00 0.00 175.30 176.59 2znz s THR 131 N 0.08 0.54 0.33 0.02 -4.23 -0.73 -4.72 115.64 106.92 2znz s THR 131 Ca -0.09 -1.97 0.12 0.00 -1.18 0.00 0.00 61.69 58.58 2znz s THR 131 Cb -0.15 -2.16 0.06 0.00 1.34 0.00 0.00 72.50 71.58 2znz s THR 131 CO 0.05 -0.42 1.76 0.11 -0.54 0.00 0.00 174.62 175.58 2znz h LYS 132 N 2.70 0.00 -2.53 3.99 1.79 -1.86 -2.00 116.57 118.66 2znz h LYS 132 Ca -0.36 0.00 0.16 0.00 -2.18 0.00 0.00 60.65 58.26 2znz h LYS 132 Cb 1.21 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.82 2znz h LYS 132 CO 0.62 0.45 0.57 0.54 -1.08 0.00 0.00 179.45 180.54 2znz s ASN 133 N -6.87 -0.01 0.37 0.86 2.20 -1.26 -3.77 114.94 106.45 2znz s ASN 133 Ca -0.02 -0.67 0.18 0.00 -0.94 0.00 0.00 52.86 51.41 2znz s ASN 133 Cb 0.14 0.51 0.69 0.00 -2.00 0.00 0.00 41.25 40.59 2znz s ASN 133 CO 0.73 -1.01 1.75 0.77 -2.94 0.00 0.00 177.10 176.40 2znz h SER 134 N 2.00 0.00 -0.52 3.54 4.64 -1.99 -2.35 113.55 118.87 2znz h SER 134 Ca -0.27 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.98 2znz h SER 134 Cb 1.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 2znz h SER 134 CO 0.35 0.39 0.05 -0.08 -0.87 0.00 0.00 176.83 176.68 2znz h GLU 135 N 0.00 0.88 -0.62 4.77 4.81 -1.99 0.11 114.58 122.55 2znz h GLU 135 Ca -0.00 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 58.89 2znz h GLU 135 Cb 0.87 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2znz h GLU 135 CO 0.05 0.88 0.07 1.49 -0.73 0.00 0.00 179.01 180.78 2znz h GLU 136 N 0.76 1.02 -0.37 1.92 4.81 -1.95 -2.06 114.58 118.72 2znz h GLU 136 Ca 0.15 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2znz h GLU 136 Cb 0.45 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2znz h GLU 136 CO 0.02 0.96 0.15 1.25 -0.73 0.00 0.00 179.01 180.66 2znz h LEU 137 N 0.95 0.50 -0.28 1.64 5.85 -1.12 -1.17 115.31 121.69 2znz h LEU 137 Ca 0.19 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2znz h LEU 137 Cb 0.45 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2znz h LEU 137 CO 0.02 0.52 0.08 -1.13 -0.34 0.00 0.00 178.44 177.58 2znz h ASN 138 N 0.45 0.08 -0.41 1.25 -1.24 -0.68 -0.89 115.58 114.14 2znz h ASN 138 Ca 0.12 0.03 0.08 0.00 0.71 0.00 0.00 56.30 57.25 2znz h ASN 138 Cb 0.17 0.03 -0.08 0.00 0.73 0.00 0.00 38.32 39.17 2znz h ASN 138 CO -0.01 0.08 -0.13 0.78 -1.29 0.00 0.00 177.43 176.85 2znz h ASN 139 N 0.20 -0.47 -0.86 1.15 2.35 -1.13 -1.81 115.58 115.01 2znz h ASN 139 Ca 0.12 0.13 0.05 0.00 -0.55 0.00 0.00 56.30 56.05 2znz h ASN 139 Cb 0.10 0.29 -0.05 0.00 0.05 0.00 0.00 38.32 38.71 2znz h ASN 139 CO -0.14 -0.17 0.56 -0.26 -1.65 0.00 0.00 177.43 175.78 2znz h PHE 140 N -0.04 1.01 -0.22 1.19 -1.00 -0.83 -2.27 116.94 114.79 2znz h PHE 140 Ca 0.20 0.03 -0.11 0.00 2.81 0.00 0.00 57.97 60.90 2znz h PHE 140 Cb 0.34 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 2znz h PHE 140 CO -0.39 0.57 -0.32 -0.07 -1.61 0.00 0.00 178.31 176.49 2znz h LEU 141 N 1.03 0.46 -0.14 1.54 3.38 -0.47 0.14 115.31 121.25 2znz h LEU 141 Ca 0.35 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2znz h LEU 141 Cb 0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2znz h LEU 141 CO -0.11 0.75 0.03 0.44 0.09 0.00 0.00 178.44 179.64 2znz h ASP 142 N 0.38 0.21 -0.39 -0.43 3.32 -1.08 0.29 116.42 118.73 2znz h ASP 142 Ca 0.05 -0.25 0.03 0.00 0.02 0.00 0.00 57.03 56.88 2znz h ASP 142 Cb 0.75 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 2znz h ASP 142 CO 0.06 0.41 0.19 -0.07 -1.72 0.00 0.00 179.24 178.11 2znz h LEU 143 N 0.01 0.28 -0.20 1.55 3.38 -1.26 -1.90 115.31 117.17 2znz h LEU 143 Ca 0.04 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2znz h LEU 143 Cb 0.28 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2znz h LEU 143 CO 0.00 0.20 0.09 0.40 0.09 0.00 0.00 178.44 179.23 2znz h ILE 144 N 0.39 1.15 -0.79 1.22 2.04 -0.67 -2.31 117.51 118.54 2znz h ILE 144 Ca 0.17 -0.43 0.16 0.00 1.00 0.00 0.00 64.86 65.76 2znz h ILE 144 Cb 0.08 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 2znz h ILE 144 CO -0.12 0.14 0.53 1.23 0.00 0.00 0.00 178.15 179.93 2znz h GLY 145 N 0.19 0.76 2.00 5.37 0.00 -0.82 -1.81 103.07 108.76 2znz h GLY 145 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2znz h GLY 145 CO -0.01 0.05 0.00 1.44 0.00 0.00 0.00 176.54 178.02 2znz n SER 146 N -4.49 0.25 -4.69 0.19 7.64 -0.73 -4.77 113.62 107.02 2znz n SER 146 Ca 0.15 0.53 -0.42 0.00 1.01 0.00 0.00 58.87 60.14 2znz n SER 146 Cb 0.56 -0.59 -0.03 0.00 -1.01 0.00 0.00 64.21 63.14 2znz n SER 146 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2znz s ILE 147 N -3.04 2.53 0.21 0.44 1.01 -0.68 -4.94 121.20 116.74 2znz s ILE 147 Ca 0.12 0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.49 2znz s ILE 147 Cb 0.16 -3.01 -0.10 0.00 0.01 0.00 0.00 42.46 39.52 2znz s ILE 147 CO 0.51 -0.00 1.43 -2.84 0.00 0.00 0.00 174.94 174.04 2znz s PRO 148 N 2.85 4.29 0.00 2.79 0.02 -1.26 -1.80 135.00 141.89 2znz s PRO 148 Ca 0.82 2.24 0.00 0.00 0.02 0.00 0.00 61.00 64.08 2znz s PRO 148 Cb -0.46 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 30.91 2znz s PRO 148 CO 0.37 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 177.03 2znz n GLY 149 N 2.58 3.15 3.63 0.52 0.00 -1.26 -4.75 105.19 109.06 2znz n GLY 149 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2znz n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2znz s VAL 150 N -2.84 4.83 -0.56 1.61 1.01 -0.74 0.85 120.40 124.55 2znz s VAL 150 Ca 0.00 1.34 0.20 0.00 0.00 0.00 0.00 61.98 63.52 2znz s VAL 150 Cb 0.00 -4.11 -0.26 0.00 0.00 0.00 0.00 36.38 32.01 2znz s VAL 150 CO 0.00 -0.15 0.68 -0.62 0.00 0.00 0.00 175.10 175.01 2znz n GLU 151 N 6.08 0.50 0.00 2.72 -0.58 0.37 -4.86 120.64 124.87 2znz n GLU 151 Ca 0.04 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 2znz n GLU 151 Cb 0.48 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 2znz n GLU 151 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2znz n GLY 152 N 1.41 1.16 3.20 0.62 0.00 -1.19 -4.95 105.19 105.44 2znz n GLY 152 Ca 0.01 -0.48 -0.17 0.00 0.00 0.00 0.00 46.02 45.38 2znz n GLY 152 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2znz s THR 153 N -2.00 1.14 -0.19 2.61 -4.23 -1.26 -1.31 115.64 110.39 2znz s THR 153 Ca 0.00 -1.58 -0.05 0.00 -1.18 0.00 0.00 61.69 58.88 2znz s THR 153 Cb 0.00 -1.35 0.07 0.00 1.34 0.00 0.00 72.50 72.57 2znz s THR 153 CO 0.00 -0.41 0.13 -2.28 -0.54 0.00 0.00 174.62 171.51 2znz s HIS 154 N -2.01 0.08 -0.18 3.99 5.04 0.54 -4.97 115.29 117.78 2znz s HIS 154 Ca 0.05 -0.23 -0.09 0.00 -1.54 0.00 0.00 55.06 53.25 2znz s HIS 154 Cb -0.06 -0.63 -0.05 0.00 0.04 0.00 0.00 32.58 31.89 2znz s HIS 154 CO 0.02 -0.57 0.11 0.99 -2.34 0.00 0.00 174.74 172.95 2znz s THR 155 N 2.18 5.24 -0.31 0.89 2.01 -1.26 0.36 115.64 124.76 2znz s THR 155 Ca 0.04 0.12 -0.04 0.00 0.31 0.00 0.00 61.69 62.12 2znz s THR 155 Cb -0.16 -3.36 0.04 0.00 0.01 0.00 0.00 72.50 69.03 2znz s THR 155 CO -0.12 0.48 0.04 -0.04 -0.69 0.00 0.00 174.62 174.28 2znz s MET 156 N 0.08 2.59 0.05 4.92 -1.94 0.11 -5.00 119.30 120.11 2znz s MET 156 Ca 0.08 -1.18 -0.26 0.00 -1.71 0.00 0.00 55.69 52.62 2znz s MET 156 Cb -0.11 -3.28 -0.05 0.00 2.01 0.00 0.00 34.83 33.40 2znz s MET 156 CO -0.00 -0.60 0.82 0.42 -0.01 0.00 0.00 175.02 175.65 2znz s ILE 157 N 1.33 4.71 -0.15 2.53 1.01 -1.26 -0.90 121.20 128.47 2znz s ILE 157 Ca -0.03 1.75 -0.29 0.00 0.00 0.00 0.00 60.65 62.08 2znz s ILE 157 Cb -0.19 -4.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.09 2znz s ILE 157 CO 0.00 0.33 1.22 -0.69 0.00 0.00 0.00 174.94 175.81 2znz s VAL 158 N 0.10 4.33 -0.07 2.92 1.01 -0.15 -4.91 120.40 123.62 2znz s VAL 158 Ca 0.41 1.61 0.14 0.00 0.00 0.00 0.00 61.98 64.14 2znz s VAL 158 Cb -0.21 -4.04 -0.23 0.00 0.00 0.00 0.00 36.38 31.90 2znz s VAL 158 CO 0.25 -0.12 0.56 0.18 0.00 0.00 0.00 175.10 175.97 2znz n LEU 159 N 6.31 0.71 -3.65 3.92 4.77 -1.26 -4.71 117.00 123.08 2znz n LEU 159 Ca 0.13 0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 56.36 2znz n LEU 159 Cb 0.45 0.23 -0.08 0.00 -2.33 0.00 0.00 43.42 41.69 2znz n LEU 159 CO 0.55 0.41 0.29 -0.75 -1.33 0.00 0.00 177.39 176.55 2znz s LYS 160 N -2.58 0.65 -0.24 3.23 2.20 -1.26 -5.15 119.74 116.59 2znz s LYS 160 Ca -0.06 1.09 -0.15 0.00 -0.36 0.00 0.00 55.97 56.49 2znz s LYS 160 Cb 0.08 0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 36.50 2znz s LYS 160 CO 0.83 -0.14 0.38 0.99 -0.36 0.00 0.00 175.35 177.05 2znz s THR 161 N 1.40 5.19 -0.15 3.43 2.01 -1.26 -4.96 115.64 121.30 2znz s THR 161 Ca -0.08 0.63 0.18 0.00 0.31 0.00 0.00 61.69 62.73 2znz s THR 161 Cb -0.06 -3.71 -0.25 0.00 0.01 0.00 0.00 72.50 68.49 2znz s THR 161 CO -0.15 0.20 0.25 1.41 -0.69 0.00 0.00 174.62 175.63 2znz n HIS 162 N 4.94 0.16 -3.66 4.92 -0.00 -1.26 -5.00 115.22 115.33 2znz n HIS 162 Ca -0.08 0.06 -0.12 0.00 -0.00 0.00 0.00 57.72 57.57 2znz n HIS 162 Cb 0.51 -0.94 -0.08 0.00 -0.00 0.00 0.00 29.99 29.48 2znz n HIS 162 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 2znz s LYS 163 N -2.70 0.70 -0.26 -0.41 2.20 -1.26 -5.13 119.74 112.88 2znz s LYS 163 Ca -0.09 0.94 -0.01 0.00 -0.36 0.00 0.00 55.97 56.45 2znz s LYS 163 Cb 0.08 0.28 0.15 0.00 -1.51 0.00 0.00 37.83 36.83 2znz s LYS 163 CO 0.84 -0.11 0.43 -2.00 -0.36 0.00 0.00 175.35 174.16 2znz s GLU 164 N 0.68 0.41 0.05 4.03 2.12 -1.26 -5.16 118.70 119.56 2znz s GLU 164 Ca -0.03 0.55 -0.06 0.00 0.36 0.00 0.00 54.97 55.79 2znz s GLU 164 Cb -0.05 -0.24 -0.01 0.00 0.26 0.00 0.00 34.13 34.09 2znz s GLU 164 CO -0.04 -0.72 0.10 -0.08 -0.54 0.00 0.00 175.26 173.98 2znz s THR 165 N 2.61 0.14 -0.70 -1.70 -1.32 -1.26 -5.03 115.64 108.38 2znz s THR 165 Ca 0.14 -1.18 0.21 0.00 -1.21 0.00 0.00 61.69 59.65 2znz s THR 165 Cb -0.15 -1.05 -0.26 0.00 -1.51 0.00 0.00 72.50 69.54 2znz s THR 165 CO -0.20 -0.65 0.76 0.35 -2.21 0.00 0.00 174.62 172.67 2znz n THR 166 N 0.54 0.00 -2.34 5.08 -2.24 -1.26 -4.98 114.28 109.08 2znz n THR 166 Ca -0.18 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.03 2znz n THR 166 Cb 0.59 0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 2znz n THR 166 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2znz s GLU 167 N -3.10 4.28 0.14 -0.78 2.02 -1.26 -5.02 118.70 114.98 2znz s GLU 167 Ca 0.03 1.80 -0.15 0.00 0.02 0.00 0.00 54.97 56.68 2znz s GLU 167 Cb 0.15 -3.65 -0.07 0.00 0.10 0.00 0.00 34.13 30.66 2znz s GLU 167 CO 0.86 -0.59 0.56 -0.51 0.02 0.00 0.00 175.26 175.60 2znz s LEU 168 N 2.77 4.36 0.27 1.80 1.43 -1.26 -5.06 118.68 122.98 2znz s LEU 168 Ca 0.59 1.11 -0.29 0.00 -1.03 0.00 0.00 54.13 54.51 2znz s LEU 168 Cb -0.27 -3.25 -0.09 0.00 0.03 0.00 0.00 46.19 42.61 2znz s LEU 168 CO 0.22 0.11 1.17 -2.84 0.23 0.00 0.00 176.35 175.24 2znz s PRO 169 N -1.88 4.55 0.00 1.29 0.02 -1.26 -5.00 135.00 132.72 2znz s PRO 169 Ca 0.37 1.90 0.28 0.00 0.02 0.00 0.00 61.00 63.57 2znz s PRO 169 Cb -0.15 -3.18 0.94 0.00 0.02 0.00 0.00 34.50 32.13 2znz s PRO 169 CO 0.19 0.06 1.69 -0.89 -0.33 0.00 0.00 177.00 177.71