#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znz n ASP 26 N 0.00 -1.29 0.22 1.96 9.92 -1.26 -4.82 116.55 121.28 2znz n ASP 26 Ca 0.00 0.42 0.06 0.00 -0.53 0.00 0.00 54.79 54.75 2znz n ASP 26 Cb 0.00 -1.27 0.50 0.00 -0.64 0.00 0.00 41.12 39.71 2znz n ASP 26 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2znz h GLU 27 N -1.27 0.00 -0.09 -1.24 4.39 -2.05 -1.96 114.58 112.35 2znz h GLU 27 Ca -0.44 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.24 2znz h GLU 27 Cb 1.30 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.94 2znz h GLU 27 CO 0.38 0.24 -0.02 0.82 -1.16 0.00 0.00 179.01 179.27 2znz h ILE 28 N 0.00 1.30 -0.34 3.13 5.03 -1.99 -1.18 117.51 123.45 2znz h ILE 28 Ca -0.00 -0.96 0.07 0.00 -0.12 0.00 0.00 64.86 63.85 2znz h ILE 28 Cb 0.48 1.76 -0.07 0.00 -3.03 0.00 0.00 36.82 35.96 2znz h ILE 28 CO 0.03 0.27 -0.10 0.44 -0.68 0.00 0.00 178.15 178.11 2znz h ASP 29 N -0.16 -0.36 -0.99 1.72 3.32 -1.87 -2.09 116.42 115.99 2znz h ASP 29 Ca 0.02 0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.21 2znz h ASP 29 Cb 0.44 0.23 -0.06 0.00 0.22 0.00 0.00 39.33 40.16 2znz h ASP 29 CO 0.01 -0.13 0.65 0.11 -1.72 0.00 0.00 179.24 178.16 2znz h LYS 30 N -0.02 1.24 -0.53 3.56 1.57 -1.33 -1.08 116.57 119.99 2znz h LYS 30 Ca 0.17 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2znz h LYS 30 Cb 0.27 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2znz h LYS 30 CO -0.36 0.82 0.17 0.87 -0.57 0.00 0.00 179.45 180.38 2znz h LYS 31 N 1.28 0.81 0.06 3.15 1.57 -0.85 -1.89 116.57 120.70 2znz h LYS 31 Ca 0.39 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2znz h LYS 31 Cb -0.04 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2znz h LYS 31 CO -0.11 0.75 -0.03 0.82 -0.57 0.00 0.00 179.45 180.30 2znz h ILE 32 N 0.72 1.15 -0.78 1.86 2.04 -1.15 -3.03 117.51 118.31 2znz h ILE 32 Ca 0.17 -0.74 0.17 0.00 1.00 0.00 0.00 64.86 65.46 2znz h ILE 32 Cb 0.27 1.64 -0.11 0.00 -0.74 0.00 0.00 36.82 37.88 2znz h ILE 32 CO -0.01 0.18 0.27 0.40 0.00 0.00 0.00 178.15 179.00 2znz h ILE 33 N -0.42 0.55 -0.62 -0.67 2.04 -1.18 -0.55 117.51 116.67 2znz h ILE 33 Ca -0.01 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.77 2znz h ILE 33 Cb 0.37 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 2znz h ILE 33 CO 0.01 0.07 0.36 0.50 0.00 0.00 0.00 178.15 179.09 2znz h LYS 34 N 0.36 0.67 -0.22 2.37 3.64 -1.33 0.26 116.57 122.32 2znz h LYS 34 Ca 0.45 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.70 2znz h LYS 34 Cb 0.76 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2znz h LYS 34 CO -0.48 0.44 -0.19 0.82 -2.27 0.00 0.00 179.45 177.77 2znz h ILE 35 N 0.69 1.32 0.00 2.00 2.04 -1.08 -2.75 117.51 119.73 2znz h ILE 35 Ca 0.27 -1.34 -0.09 0.00 1.00 0.00 0.00 64.86 64.70 2znz h ILE 35 Cb 0.11 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2znz h ILE 35 CO -0.14 0.41 -0.44 -0.07 0.00 0.00 0.00 178.15 177.91 2znz h LEU 36 N 0.22 0.00 -0.55 1.44 3.38 -1.04 0.12 115.31 118.89 2znz h LEU 36 Ca 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 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 0.05 0.44 0.19 1.56 0.09 0.00 0.00 178.44 180.77 2znz h GLN 37 N 0.00 0.83 -0.34 1.13 4.20 -0.91 -2.35 115.11 117.67 2znz h GLN 37 Ca -0.00 -0.17 -0.17 0.00 0.06 0.00 0.00 58.65 58.37 2znz h GLN 37 Cb 0.79 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 2znz h GLN 37 CO 0.06 0.75 -0.44 -0.97 -0.67 0.00 0.00 178.83 177.56 2znz h ASN 38 N 0.75 0.95 -1.73 1.46 -0.73 -1.22 -3.43 115.58 111.63 2znz h ASN 38 Ca 0.18 -0.46 -0.20 0.00 1.87 0.00 0.00 56.30 57.69 2znz h ASN 38 Cb 0.25 -0.27 -0.29 0.00 0.27 0.00 0.00 38.32 38.28 2znz h ASN 38 CO -0.01 1.25 -0.54 -0.62 -0.37 0.00 0.00 177.43 177.13 2znz s ASP 39 N -6.88 0.48 0.48 1.15 2.15 0.01 -5.02 116.67 109.04 2znz s ASP 39 Ca -0.10 -0.41 0.32 0.00 0.43 0.00 0.00 52.55 52.79 2znz s ASP 39 Cb 0.11 1.06 1.68 0.00 -0.30 0.00 0.00 42.92 45.47 2znz s ASP 39 CO 0.88 -0.36 1.99 1.23 -0.17 0.00 0.00 175.17 178.74 2znz h GLY 40 N 8.17 0.00 -1.71 2.66 0.00 -1.65 -1.79 103.07 108.75 2znz h GLY 40 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2znz h GLY 40 CO 0.27 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.09 2znz n LYS 41 N -2.67 2.21 -1.67 4.80 5.02 -1.26 -4.97 118.16 119.62 2znz n LYS 41 Ca -0.01 -1.81 -0.57 0.00 -2.02 0.00 0.00 58.31 53.90 2znz n LYS 41 Cb 0.10 -1.47 -0.08 0.00 -0.02 0.00 0.00 35.03 33.56 2znz n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2znz n ALA 42 N 1.08 -0.08 -1.73 7.82 0.00 -0.67 -4.90 120.51 122.02 2znz n ALA 42 Ca 0.17 0.34 -0.34 0.00 0.00 0.00 0.00 53.44 53.61 2znz n ALA 42 Cb 0.52 -2.24 -0.01 0.00 0.00 0.00 0.00 19.45 17.73 2znz n ALA 42 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2znz s PRO 43 N 3.94 3.49 0.33 0.00 0.04 -1.26 -4.87 135.00 136.66 2znz s PRO 43 Ca 1.01 1.35 0.09 0.00 0.04 0.00 0.00 61.00 63.50 2znz s PRO 43 Cb -1.09 -2.05 0.84 0.00 0.04 0.00 0.00 34.50 32.25 2znz s PRO 43 CO 0.65 -0.69 1.77 -0.07 0.04 0.00 0.00 177.00 178.70 2znz h LEU 44 N 1.01 0.69 -0.84 -3.56 3.38 -1.95 -1.31 115.31 112.73 2znz h LEU 44 Ca -0.48 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2znz h LEU 44 Cb 1.23 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 2znz h LEU 44 CO 0.58 0.21 0.39 0.08 0.09 0.00 0.00 178.44 179.79 2znz h ARG 45 N 0.65 1.21 -0.38 1.13 0.11 -1.96 -0.64 114.38 114.50 2znz h ARG 45 Ca 0.58 -0.19 -0.10 0.00 0.10 0.00 0.00 59.98 60.38 2znz h ARG 45 Cb 1.06 -0.21 -0.01 0.00 1.11 0.00 0.00 29.97 31.92 2znz h ARG 45 CO -0.37 0.94 -0.14 1.49 0.10 0.00 0.00 179.97 181.99 2znz h GLU 46 N 1.19 0.77 -0.39 0.08 4.57 -1.63 -2.06 114.58 117.11 2znz h GLU 46 Ca 0.29 -0.32 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 2znz h GLU 46 Cb 0.13 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2znz h GLU 46 CO -0.03 0.93 0.07 0.82 -1.18 0.00 0.00 179.01 179.62 2znz h ILE 47 N 0.57 1.19 -0.54 2.32 2.04 -1.18 -2.48 117.51 119.42 2znz h ILE 47 Ca 0.09 -0.69 -0.08 0.00 1.00 0.00 0.00 64.86 65.18 2znz h ILE 47 Cb 0.68 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2znz h ILE 47 CO 0.05 0.25 0.02 0.28 0.00 0.00 0.00 178.15 178.74 2znz h SER 48 N 0.57 0.92 0.01 1.72 0.02 -0.96 -0.67 113.55 115.17 2znz h SER 48 Ca 0.13 -0.30 0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2znz h SER 48 Cb 0.25 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2znz h SER 48 CO 0.00 1.00 -0.08 0.50 -1.14 0.00 0.00 176.83 177.10 2znz h LYS 49 N 0.83 -0.14 -0.40 3.45 3.11 -1.06 0.51 116.57 122.86 2znz h LYS 49 Ca 0.16 0.01 -0.09 0.00 -2.81 0.00 0.00 60.65 57.91 2znz h LYS 49 Cb 0.51 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.76 2znz h LYS 49 CO 0.02 -0.09 -0.11 0.82 -2.81 0.00 0.00 179.45 177.28 2znz h ILE 50 N -0.15 1.28 0.00 2.00 2.04 -1.41 -3.33 117.51 117.94 2znz h ILE 50 Ca 0.03 -1.22 -0.29 0.00 1.00 0.00 0.00 64.86 64.38 2znz h ILE 50 Cb 0.18 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 2znz h ILE 50 CO -0.08 0.41 -1.91 0.41 0.00 0.00 0.00 178.15 176.98 2znz n THR 51 N -4.31 1.42 -0.30 -0.27 -1.04 -0.26 -4.97 114.28 104.54 2znz n THR 51 Ca -0.01 -0.79 0.00 0.00 -2.04 0.00 0.00 64.05 61.21 2znz n THR 51 Cb 0.37 -0.76 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 2znz n THR 51 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2znz n GLY 52 N 1.59 1.42 3.80 3.41 0.00 0.18 -5.04 105.19 110.55 2znz n GLY 52 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 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 3.40 0.42 0.99 1.43 -1.24 -5.00 118.68 118.68 2znz s LEU 53 Ca 0.00 1.79 -0.24 0.00 -1.03 0.00 0.00 54.13 54.65 2znz s LEU 53 Cb 0.00 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.61 2znz s LEU 53 CO 0.00 -1.29 1.18 0.00 0.23 0.00 0.00 176.35 176.47 2znz s ALA 54 N -2.58 3.09 0.33 4.21 0.00 -1.26 -4.51 121.76 121.03 2znz s ALA 54 Ca 0.63 0.98 0.06 0.00 0.00 0.00 0.00 51.96 53.62 2znz s ALA 54 Cb -0.16 -3.39 0.72 0.00 0.00 0.00 0.00 23.12 20.29 2znz s ALA 54 CO 0.42 -0.61 1.85 0.93 0.00 0.00 0.00 175.76 178.35 2znz h GLU 55 N 2.40 0.78 -0.42 0.00 5.08 -1.96 -1.60 114.58 118.85 2znz h GLU 55 Ca -0.49 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 57.76 2znz h GLU 55 Cb 1.24 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2znz h GLU 55 CO 0.62 0.52 0.01 0.66 -1.00 0.00 0.00 179.01 179.81 2znz h SER 56 N 0.80 0.64 0.08 1.42 4.64 -1.96 -1.92 113.55 117.26 2znz h SER 56 Ca 0.48 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2znz h SER 56 Cb 0.66 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2znz h SER 56 CO -0.24 0.71 -0.04 0.74 -0.87 0.00 0.00 176.83 177.12 2znz h THR 57 N 0.64 1.10 -0.54 2.95 2.02 -1.68 -2.50 112.91 114.91 2znz h THR 57 Ca 0.13 -0.69 0.08 0.00 0.77 0.00 0.00 66.41 66.71 2znz h THR 57 Cb 0.39 1.55 -0.07 0.00 -1.74 0.00 0.00 68.15 68.28 2znz h THR 57 CO 0.01 0.17 0.18 0.40 0.37 0.00 0.00 175.52 176.65 2znz h ILE 58 N -0.43 0.77 -0.96 3.11 2.04 -1.39 -0.70 117.51 119.96 2znz h ILE 58 Ca -0.01 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2znz h ILE 58 Cb 0.36 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 2znz h ILE 58 CO 0.02 0.06 0.62 -0.74 0.00 0.00 0.00 178.15 178.12 2znz h HIS 59 N 0.34 1.22 -0.33 1.37 2.76 -1.33 -1.33 115.15 117.85 2znz h HIS 59 Ca 0.27 0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.30 2znz h HIS 59 Cb 0.33 -0.41 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 2znz h HIS 59 CO -0.18 0.78 -0.42 0.93 -1.30 0.00 0.00 177.93 177.73 2znz h GLU 60 N 1.31 0.83 -0.33 5.26 4.39 -0.94 -2.07 114.58 123.03 2znz h GLU 60 Ca 0.35 -0.45 0.01 0.00 0.34 0.00 0.00 59.36 59.60 2znz h GLU 60 Cb -0.13 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 2znz h GLU 60 CO -0.07 1.09 0.21 0.00 -1.16 0.00 0.00 179.01 179.08 2znz h ARG 61 N 0.67 0.42 -0.63 2.33 2.47 -0.72 -1.52 114.38 117.41 2znz h ARG 61 Ca 0.05 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.69 2znz h ARG 61 Cb 1.00 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 29.20 2znz h ARG 61 CO 0.10 0.28 0.17 0.82 0.56 0.00 0.00 179.97 181.90 2znz h ILE 62 N 0.43 1.25 -0.19 2.04 2.04 -1.25 -0.32 117.51 121.51 2znz h ILE 62 Ca 0.12 -0.89 0.03 0.00 1.00 0.00 0.00 64.86 65.13 2znz h ILE 62 Cb -0.04 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 2znz h ILE 62 CO -0.03 0.34 -0.01 -0.09 0.00 0.00 0.00 178.15 178.35 2znz h ARG 63 N 0.92 0.04 -0.60 2.37 2.43 -1.19 -0.65 114.38 117.69 2znz h ARG 63 Ca 0.20 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.29 2znz h ARG 63 Cb 0.33 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2znz h ARG 63 CO -0.00 0.03 0.06 0.87 -1.51 0.00 0.00 179.97 179.41 2znz h LYS 64 N 0.04 1.02 -0.96 0.20 1.57 -1.03 -1.33 116.57 116.08 2znz h LYS 64 Ca 0.09 -0.30 0.02 0.00 -1.87 0.00 0.00 60.65 58.59 2znz h LYS 64 Cb 0.12 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 2znz h LYS 64 CO -0.16 0.98 0.63 -0.07 -0.57 0.00 0.00 179.45 180.26 2znz h LEU 65 N 0.92 1.09 -0.60 2.94 3.38 -0.79 0.76 115.31 123.02 2znz h LEU 65 Ca 0.18 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 2znz h LEU 65 Cb 0.48 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2znz h LEU 65 CO 0.02 0.78 -0.24 0.03 0.09 0.00 0.00 178.44 179.11 2znz h ARG 66 N 1.28 0.85 -0.07 1.13 3.08 -1.03 -0.59 114.38 119.05 2znz h ARG 66 Ca 0.36 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2znz h ARG 66 Cb -0.12 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 2znz h ARG 66 CO -0.09 1.00 -0.00 1.49 -1.07 0.00 0.00 179.97 181.31 2znz h GLU 67 N 0.74 0.12 0.00 0.04 4.81 -0.67 -2.86 114.58 116.75 2znz h GLU 67 Ca 0.09 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2znz h GLU 67 Cb 0.78 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2znz h GLU 67 CO 0.06 0.39 0.00 0.66 -0.73 0.00 0.00 179.01 179.40 2znz h SER 68 N -0.18 0.00 0.00 1.04 4.64 -0.95 -3.47 113.55 114.64 2znz h SER 68 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2znz h SER 68 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2znz h SER 68 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2znz n GLY 69 N 0.16 0.61 0.09 -0.77 0.00 -1.04 -4.96 105.19 99.28 2znz n GLY 69 Ca 0.02 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 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 1.00 -3.56 1.61 2.07 -1.43 -3.33 116.25 112.62 2znz h VAL 70 Ca 0.00 -0.38 -0.60 0.00 0.82 0.00 0.00 66.70 66.54 2znz h VAL 70 Cb 0.00 1.25 -0.10 0.00 -1.52 0.00 0.00 31.29 30.92 2znz h VAL 70 CO 0.00 0.09 0.64 -0.63 0.02 0.00 0.00 177.57 177.69 2znz s ILE 71 N -5.46 4.40 0.15 4.57 1.01 -0.54 -4.90 121.20 120.43 2znz s ILE 71 Ca -0.14 0.72 -0.09 0.00 0.00 0.00 0.00 60.65 61.13 2znz s ILE 71 Cb 0.04 -4.49 -0.07 0.00 0.01 0.00 0.00 42.46 37.95 2znz s ILE 71 CO 0.64 -0.94 1.45 0.11 0.00 0.00 0.00 174.94 176.21 2znz h LYS 72 N 9.17 0.81 -1.54 2.79 1.57 -1.87 -3.40 116.57 124.10 2znz h LYS 72 Ca -0.24 -0.49 0.24 0.00 -1.87 0.00 0.00 60.65 58.29 2znz h LYS 72 Cb 1.07 0.05 -0.18 0.00 0.08 0.00 0.00 32.23 33.25 2znz h LYS 72 CO 1.06 1.12 0.79 -1.59 -0.57 0.00 0.00 179.45 180.26 2znz s LYS 73 N -4.17 0.35 -0.06 3.15 -2.85 -1.26 -5.06 119.74 109.84 2znz s LYS 73 Ca -0.10 -0.13 -0.04 0.00 -1.00 0.00 0.00 55.97 54.70 2znz s LYS 73 Cb 0.11 0.16 -0.04 0.00 -2.06 0.00 0.00 37.83 36.00 2znz s LYS 73 CO 0.88 -0.15 0.14 -0.06 0.10 0.00 0.00 175.35 176.26 2znz s PHE 74 N -2.47 3.52 0.08 1.78 0.40 -1.26 -5.12 117.98 114.91 2znz s PHE 74 Ca 0.09 0.41 -0.14 0.00 -0.60 0.00 0.00 56.93 56.69 2znz s PHE 74 Cb -0.01 -1.87 0.02 0.00 0.51 0.00 0.00 43.02 41.68 2znz s PHE 74 CO -0.05 0.67 0.34 -0.08 0.70 0.00 0.00 175.22 176.80 2znz s THR 75 N -1.16 0.08 -0.22 0.64 -1.32 -1.26 -5.13 115.64 107.28 2znz s THR 75 Ca 0.21 -0.69 -0.13 0.00 -1.21 0.00 0.00 61.69 59.87 2znz s THR 75 Cb -0.12 -1.07 -0.04 0.00 -1.51 0.00 0.00 72.50 69.75 2znz s THR 75 CO 0.11 -0.38 0.27 0.00 -2.21 0.00 0.00 174.62 172.41 2znz s ALA 76 N -3.13 3.59 -0.15 11.08 0.00 -1.26 -4.98 121.76 126.91 2znz s ALA 76 Ca -0.01 -0.71 -0.29 0.00 0.00 0.00 0.00 51.96 50.96 2znz s ALA 76 Cb 0.01 -2.46 -0.01 0.00 0.00 0.00 0.00 23.12 20.66 2znz s ALA 76 CO -0.07 -0.23 0.98 0.42 0.00 0.00 0.00 175.76 176.87 2znz s ILE 77 N 1.14 4.77 -0.10 0.00 -1.09 -1.26 -5.04 121.20 119.62 2znz s ILE 77 Ca 0.13 1.97 -0.04 0.00 -2.23 0.00 0.00 60.65 60.48 2znz s ILE 77 Cb -0.14 -4.28 -0.04 0.00 -1.58 0.00 0.00 42.46 36.42 2znz s ILE 77 CO 0.06 -0.04 0.05 -0.63 -1.23 0.00 0.00 174.94 173.15 2znz s ILE 78 N 2.35 4.72 -0.03 2.92 -1.09 -1.26 -5.06 121.20 123.75 2znz s ILE 78 Ca 0.45 -0.09 -0.30 0.00 -2.23 0.00 0.00 60.65 58.49 2znz s ILE 78 Cb -0.17 -3.02 -0.07 0.00 -1.58 0.00 0.00 42.46 37.62 2znz s ILE 78 CO 0.14 0.60 1.92 -0.62 -1.23 0.00 0.00 174.94 175.75 2znz s ASP 79 N -0.85 6.36 0.29 3.58 2.15 -1.26 -4.90 116.67 122.03 2znz s ASP 79 Ca 0.13 2.42 -0.01 0.00 0.43 0.00 0.00 52.55 55.52 2znz s ASP 79 Cb -0.12 -2.53 0.43 0.00 -0.30 0.00 0.00 42.92 40.40 2znz s ASP 79 CO 0.03 -1.16 1.87 -0.65 -0.17 0.00 0.00 175.17 175.08 2znz h PRO 80 N 10.97 0.88 -0.70 4.34 0.11 -1.97 -2.67 132.00 142.96 2znz h PRO 80 Ca -0.45 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.52 2znz h PRO 80 Cb 1.22 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2znz h PRO 80 CO 0.95 0.73 0.45 0.93 -0.21 0.00 0.00 178.00 180.85 2znz h GLU 81 N 0.86 0.93 -0.05 1.05 4.39 -1.91 -1.02 114.58 118.83 2znz h GLU 81 Ca 0.20 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.85 2znz h GLU 81 Cb 0.19 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2znz h GLU 81 CO -0.02 0.62 0.08 0.00 -1.16 0.00 0.00 179.01 178.53 2znz h ALA 82 N 1.55 1.48 -0.49 3.43 0.00 -1.82 -0.33 119.26 123.07 2znz h ALA 82 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2znz h ALA 82 Cb -0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2znz h ALA 82 CO -0.05 -0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.37 2znz n LEU 83 N -3.61 3.38 0.00 0.00 4.77 -0.86 -4.97 117.00 115.71 2znz n LEU 83 Ca -0.02 -1.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.12 2znz n LEU 83 Cb 0.16 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2znz n LEU 83 CO 0.25 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 2znz n GLY 84 N 1.16 0.57 3.51 -0.72 0.00 -0.13 -5.00 105.19 104.58 2znz n GLY 84 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2znz n GLY 84 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2znz s TYR 85 N -2.21 2.47 -1.41 1.61 1.51 -0.44 -4.21 117.35 114.67 2znz s TYR 85 Ca 0.00 -0.35 0.22 0.00 -1.01 0.00 0.00 57.07 55.93 2znz s TYR 85 Cb 0.00 -4.51 -0.03 0.00 -0.11 0.00 0.00 41.96 37.31 2znz s TYR 85 CO 0.00 -1.90 1.05 -1.13 -1.11 0.00 0.00 175.55 172.46 2znz n SER 86 N 8.66 1.32 -4.33 2.29 3.41 -0.87 -3.57 113.62 120.53 2znz n SER 86 Ca 0.05 -1.11 -0.32 0.00 -0.26 0.00 0.00 58.87 57.22 2znz n SER 86 Cb 0.48 0.70 -0.15 0.00 -0.26 0.00 0.00 64.21 64.98 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 -2.79 3.02 -0.06 4.33 -2.45 -0.47 -4.96 119.30 115.92 2znz s MET 87 Ca 0.13 -0.78 0.02 0.00 -1.25 0.00 0.00 55.69 53.82 2znz s MET 87 Cb 0.17 -2.43 0.01 0.00 1.25 0.00 0.00 34.83 33.84 2znz s MET 87 CO 0.73 0.29 -0.12 -1.17 1.05 0.00 0.00 175.02 175.81 2znz s LEU 88 N 0.10 1.64 0.00 4.11 2.96 -1.26 -1.82 118.68 124.42 2znz s LEU 88 Ca -0.09 -0.29 -0.07 0.00 -0.22 0.00 0.00 54.13 53.47 2znz s LEU 88 Cb -0.15 -0.80 0.00 0.00 0.50 0.00 0.00 46.19 45.74 2znz s LEU 88 CO 0.05 0.03 0.12 0.00 -1.32 0.00 0.00 176.35 175.24 2znz s ALA 89 N 0.63 -0.29 -0.19 5.97 0.00 -0.57 -1.10 121.76 126.21 2znz s ALA 89 Ca -0.14 -0.14 -0.07 0.00 0.00 0.00 0.00 51.96 51.61 2znz s ALA 89 Cb -0.15 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 2znz s ALA 89 CO 0.03 -0.20 0.06 -0.06 0.00 0.00 0.00 175.76 175.59 2znz s PHE 90 N -1.30 3.20 -0.22 0.00 0.40 0.30 -1.36 117.98 118.99 2znz s PHE 90 Ca -0.14 -0.02 -0.03 0.00 -0.60 0.00 0.00 56.93 56.14 2znz s PHE 90 Cb -0.07 -2.09 -0.00 0.00 0.51 0.00 0.00 43.02 41.36 2znz s PHE 90 CO 0.01 0.06 -0.06 0.42 0.70 0.00 0.00 175.22 176.36 2znz s ILE 91 N 0.56 3.19 -0.06 0.64 1.01 0.29 0.27 121.20 127.09 2znz s ILE 91 Ca 0.03 -0.61 -0.22 0.00 0.00 0.00 0.00 60.65 59.85 2znz s ILE 91 Cb -0.13 -2.47 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 2znz s ILE 91 CO 0.01 0.40 0.64 -0.76 0.00 0.00 0.00 174.94 175.23 2znz s LEU 92 N 1.44 4.33 -0.14 2.97 1.43 0.42 -1.39 118.68 127.75 2znz s LEU 92 Ca 0.05 1.13 0.01 0.00 -1.03 0.00 0.00 54.13 54.29 2znz s LEU 92 Cb -0.14 -2.99 0.02 0.00 0.03 0.00 0.00 46.19 43.11 2znz s LEU 92 CO -0.04 -0.05 -0.17 -0.69 0.23 0.00 0.00 176.35 175.63 2znz s VAL 93 N 0.55 1.72 -0.17 -1.59 1.01 -0.46 -0.43 120.40 121.03 2znz s VAL 93 Ca 0.34 -0.74 -0.20 0.00 0.00 0.00 0.00 61.98 61.38 2znz s VAL 93 Cb -0.17 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2znz s VAL 93 CO 0.17 0.48 0.57 -0.75 0.00 0.00 0.00 175.10 175.57 2znz s LYS 94 N 1.22 4.25 -0.00 2.72 2.20 0.11 -1.64 119.74 128.59 2znz s LYS 94 Ca 0.00 0.54 0.08 0.00 -0.36 0.00 0.00 55.97 56.23 2znz s LYS 94 Cb -0.14 -3.53 -0.02 0.00 -1.51 0.00 0.00 37.83 32.63 2znz s LYS 94 CO -0.07 -0.10 -0.25 0.08 -0.36 0.00 0.00 175.35 174.64 2znz s VAL 95 N 1.47 2.01 0.21 4.02 1.01 -1.26 0.57 120.40 128.43 2znz s VAL 95 Ca 0.27 -1.15 -0.32 0.00 0.00 0.00 0.00 61.98 60.78 2znz s VAL 95 Cb -0.16 -1.68 -0.14 0.00 0.00 0.00 0.00 36.38 34.40 2znz s VAL 95 CO 0.11 0.51 1.39 1.17 0.00 0.00 0.00 175.10 178.28 2znz n LYS 96 N 2.29 1.85 -1.67 2.72 4.81 0.19 -4.82 118.16 123.52 2znz n LYS 96 Ca -0.16 0.66 -0.47 0.00 -0.87 0.00 0.00 58.31 57.47 2znz n LYS 96 Cb 0.51 -2.31 -0.04 0.00 0.02 0.00 0.00 35.03 33.21 2znz n LYS 96 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2znz n ALA 97 N 2.13 1.09 -0.37 3.14 0.00 -1.26 -1.61 120.51 123.62 2znz n ALA 97 Ca 0.13 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2znz n ALA 97 Cb 0.29 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.33 2znz n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2znz n GLY 98 N 3.83 0.69 0.48 0.00 0.00 -1.26 -4.92 105.19 104.00 2znz n GLY 98 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 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 2.85 0.23 1.61 4.76 -0.63 -4.83 118.16 120.14 2znz n LYS 99 Ca 0.00 -2.01 -0.16 0.00 -2.87 0.00 0.00 58.31 53.27 2znz n LYS 99 Cb 0.00 -1.27 -0.08 0.00 -1.84 0.00 0.00 35.03 31.85 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 1.39 -0.98 -0.72 2.13 -1.99 -1.92 -2.57 116.97 112.32 2znz h TYR 100 Ca 0.00 0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.77 2znz h TYR 100 Cb 0.75 0.38 -0.04 0.00 2.00 0.00 0.00 36.73 39.82 2znz h TYR 100 CO 0.19 -0.51 0.45 1.03 -0.00 0.00 0.00 178.16 179.32 2znz h SER 101 N -0.75 0.74 -0.54 3.88 0.87 -1.97 -1.68 113.55 114.10 2znz h SER 101 Ca -0.02 -0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.56 2znz h SER 101 Cb 0.67 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.44 2znz h SER 101 CO -0.06 0.51 0.32 -0.33 -0.53 0.00 0.00 176.83 176.74 2znz h GLU 102 N 0.88 0.61 -0.35 2.24 5.08 -1.90 0.22 114.58 121.37 2znz h GLU 102 Ca 0.29 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 2znz h GLU 102 Cb 0.02 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2znz h GLU 102 CO -0.11 0.41 0.05 0.28 -1.00 0.00 0.00 179.01 178.64 2znz h VAL 103 N 0.63 1.24 -0.67 3.13 2.07 -1.16 -2.69 116.25 118.80 2znz h VAL 103 Ca 0.22 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2znz h VAL 103 Cb 0.03 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2znz h VAL 103 CO -0.10 0.28 0.43 0.00 0.02 0.00 0.00 177.57 178.21 2znz h ALA 104 N 0.90 0.85 -0.98 1.67 0.00 -1.12 -0.52 119.26 120.05 2znz h ALA 104 Ca 0.11 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2znz h ALA 104 Cb 0.36 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2znz h ALA 104 CO 0.01 0.29 0.64 0.77 0.00 0.00 0.00 179.25 180.96 2znz h SER 105 N 0.91 1.06 -0.04 0.00 0.02 -0.90 -1.20 113.55 113.40 2znz h SER 105 Ca 0.24 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2znz h SER 105 Cb -0.09 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.21 2znz h SER 105 CO -0.05 0.72 -0.03 -1.13 -1.14 0.00 0.00 176.83 175.20 2znz h ASN 106 N 1.22 0.08 -0.92 3.07 -0.00 -1.07 -3.16 115.58 114.80 2znz h ASN 106 Ca 0.40 -0.45 0.19 0.00 -0.00 0.00 0.00 56.30 56.44 2znz h ASN 106 Cb 0.04 -0.02 -0.07 0.00 -0.00 0.00 0.00 38.32 38.26 2znz h ASN 106 CO -0.13 0.52 0.60 -0.07 -0.00 0.00 0.00 177.43 178.35 2znz h LEU 107 N -0.35 0.51 -0.60 0.34 3.38 -0.95 -1.38 115.31 116.26 2znz h LEU 107 Ca 0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2znz h LEU 107 Cb 0.49 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2znz h LEU 107 CO 0.01 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.74 2znz n ALA 108 N -2.47 1.48 0.58 1.53 0.00 -0.47 -2.77 120.51 118.39 2znz n ALA 108 Ca 0.20 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.83 2znz n ALA 108 Cb 0.65 -1.30 0.39 0.00 0.00 0.00 0.00 19.45 19.20 2znz n ALA 108 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2znz h LYS 109 N 0.00 0.00 -5.98 0.00 1.79 -1.32 -3.45 116.57 107.61 2znz h LYS 109 Ca 0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 2znz h LYS 109 Cb 0.23 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.82 2znz h LYS 109 CO 0.00 0.00 0.22 0.71 -1.08 0.00 0.00 179.45 179.30 2znz s TYR 110 N -3.13 3.50 0.42 -1.35 1.51 -1.11 -4.95 117.35 112.24 2znz s TYR 110 Ca 0.10 1.24 0.12 0.00 -1.01 0.00 0.00 57.07 57.52 2znz s TYR 110 Cb 0.11 -2.90 0.89 0.00 -0.11 0.00 0.00 41.96 39.95 2znz s TYR 110 CO 0.59 -0.07 1.96 -1.35 -1.11 0.00 0.00 175.55 175.57 2znz h PRO 111 N 7.05 0.14 -0.09 -1.71 0.11 -1.90 -2.71 132.00 132.88 2znz h PRO 111 Ca -0.36 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.58 2znz h PRO 111 Cb 1.17 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2znz h PRO 111 CO 0.78 0.28 -0.56 0.93 -0.21 0.00 0.00 178.00 179.23 2znz h GLU 112 N 0.13 0.27 -6.56 1.05 3.07 -1.92 -3.40 114.58 107.23 2znz h GLU 112 Ca 0.03 -0.17 -0.55 0.00 -0.50 0.00 0.00 59.36 58.16 2znz h GLU 112 Cb 0.34 0.02 -0.07 0.00 -0.84 0.00 0.00 28.75 28.19 2znz h GLU 112 CO 0.02 0.76 0.99 0.42 -1.40 0.00 0.00 179.01 179.80 2znz s ILE 113 N -3.85 3.99 -0.18 3.13 1.01 -1.02 -2.29 121.20 121.97 2znz s ILE 113 Ca -0.04 0.86 0.21 0.00 0.00 0.00 0.00 60.65 61.67 2znz s ILE 113 Cb 0.12 -4.75 -0.08 0.00 0.01 0.00 0.00 42.46 37.76 2znz s ILE 113 CO 0.80 -1.40 0.90 1.33 0.00 0.00 0.00 174.94 176.57 2znz n VAL 114 N 6.64 0.71 -3.77 2.92 0.24 0.06 -4.76 118.33 120.36 2znz n VAL 114 Ca 0.08 -0.59 -0.13 0.00 -2.04 0.00 0.00 64.34 61.66 2znz n VAL 114 Cb 0.49 -0.40 -0.14 0.00 -1.47 0.00 0.00 33.84 32.32 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 -3.25 0.09 -0.10 7.34 2.02 -1.21 -4.99 118.70 118.60 2znz s GLU 115 Ca -0.02 0.29 -0.00 0.00 0.02 0.00 0.00 54.97 55.26 2znz s GLU 115 Cb 0.10 -0.11 0.02 0.00 0.10 0.00 0.00 34.13 34.24 2znz s GLU 115 CO 0.81 -0.12 -0.06 0.08 0.02 0.00 0.00 175.26 175.99 2znz s VAL 116 N 0.83 0.86 -0.03 2.63 1.01 -1.26 -1.28 120.40 123.16 2znz s VAL 116 Ca -0.06 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.74 2znz s VAL 116 Cb -0.08 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.40 2znz s VAL 116 CO -0.04 0.34 -0.07 -0.31 0.00 0.00 0.00 175.10 175.02 2znz s TYR 117 N 1.65 0.79 0.18 5.22 1.51 -0.02 -5.01 117.35 121.68 2znz s TYR 117 Ca 0.03 -0.20 -0.27 0.00 -1.01 0.00 0.00 57.07 55.62 2znz s TYR 117 Cb -0.13 -0.61 -0.08 0.00 -0.11 0.00 0.00 41.96 41.03 2znz s TYR 117 CO -0.06 -0.12 0.84 -1.21 -1.11 0.00 0.00 175.55 173.89 2znz s GLU 118 N 0.41 4.67 0.02 -0.62 2.02 -1.26 -0.77 118.70 123.18 2znz s GLU 118 Ca -0.06 1.28 -0.01 0.00 0.02 0.00 0.00 54.97 56.20 2znz s GLU 118 Cb -0.10 -3.28 -0.02 0.00 0.10 0.00 0.00 34.13 30.83 2znz s GLU 118 CO 0.00 0.52 -0.00 0.95 0.02 0.00 0.00 175.26 176.76 2znz s THR 119 N -1.05 0.13 0.65 3.63 -4.23 -0.76 -4.91 115.64 109.08 2znz s THR 119 Ca 0.38 -1.04 -0.17 0.00 -1.18 0.00 0.00 61.69 59.69 2znz s THR 119 Cb -0.24 -0.52 -0.01 0.00 1.34 0.00 0.00 72.50 73.07 2znz s THR 119 CO 0.28 -0.57 1.17 0.42 -0.54 0.00 0.00 174.62 175.38 2znz s THR 120 N -1.92 2.76 -2.85 3.99 -4.23 -1.26 -4.51 115.64 107.62 2znz s THR 120 Ca -0.11 0.41 0.00 0.00 -1.18 0.00 0.00 61.69 60.80 2znz s THR 120 Cb -0.06 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.75 2znz s THR 120 CO -0.02 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 2znz n GLY 121 N 0.16 0.74 0.22 3.99 0.00 -1.26 -4.81 105.19 104.23 2znz n GLY 121 Ca 0.12 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 2znz n GLY 121 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2znz h ASP 122 N 0.00 0.69 -3.39 1.61 3.58 -2.02 -3.43 116.42 113.47 2znz h ASP 122 Ca 0.00 -0.27 -0.48 0.00 0.42 0.00 0.00 57.03 56.70 2znz h ASP 122 Cb 0.00 -0.18 0.04 0.00 1.72 0.00 0.00 39.33 40.91 2znz h ASP 122 CO 0.00 0.79 0.07 -0.31 -2.88 0.00 0.00 179.24 176.91 2znz s TYR 123 N -5.14 3.39 -0.12 0.28 1.51 -1.26 -4.93 117.35 111.08 2znz s TYR 123 Ca -0.13 0.61 0.07 0.00 -1.01 0.00 0.00 57.07 56.62 2znz s TYR 123 Cb 0.10 -2.42 -0.10 0.00 -0.11 0.00 0.00 41.96 39.43 2znz s TYR 123 CO 0.79 -0.45 0.21 -0.25 -1.11 0.00 0.00 175.55 174.74 2znz n ASP 124 N -2.30 2.34 -3.71 2.29 8.00 -0.65 -4.72 116.55 117.80 2znz n ASP 124 Ca 0.02 -0.22 -0.14 0.00 0.71 0.00 0.00 54.79 55.16 2znz n ASP 124 Cb 0.56 1.22 -0.08 0.00 -0.02 0.00 0.00 41.12 42.81 2znz n ASP 124 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2znz s MET 125 N -2.23 0.79 -0.10 -1.24 0.23 -1.02 -1.83 119.30 113.90 2znz s MET 125 Ca -0.01 -0.22 0.01 0.00 -1.03 0.00 0.00 55.69 54.44 2znz s MET 125 Cb 0.05 0.35 -0.02 0.00 -1.53 0.00 0.00 34.83 33.68 2znz s MET 125 CO 0.30 -0.24 -0.12 0.08 -2.03 0.00 0.00 175.02 173.01 2znz s VAL 126 N -1.72 3.22 -0.06 5.16 1.01 0.05 -1.36 120.40 126.71 2znz s VAL 126 Ca -0.10 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2znz s VAL 126 Cb -0.03 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 34.03 2znz s VAL 126 CO 0.03 0.55 -0.13 -0.69 0.00 0.00 0.00 175.10 174.85 2znz s VAL 127 N -0.07 1.19 -0.20 2.92 1.01 -0.48 -0.84 120.40 123.92 2znz s VAL 127 Ca -0.02 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 2znz s VAL 127 Cb -0.14 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 2znz s VAL 127 CO 0.04 0.37 0.11 -0.75 0.00 0.00 0.00 175.10 174.86 2znz s LYS 128 N 0.58 4.11 -0.00 2.72 2.20 -0.40 -0.55 119.74 128.39 2znz s LYS 128 Ca -0.14 -0.26 0.03 0.00 -0.36 0.00 0.00 55.97 55.24 2znz s LYS 128 Cb -0.15 -3.38 -0.01 0.00 -1.51 0.00 0.00 37.83 32.78 2znz s LYS 128 CO 0.04 0.26 -0.10 -1.50 -0.36 0.00 0.00 175.35 173.68 2znz s ILE 129 N 0.47 0.79 -0.06 5.43 2.07 -0.47 -0.76 121.20 128.66 2znz s ILE 129 Ca 0.06 -0.46 0.05 0.00 -1.41 0.00 0.00 60.65 58.90 2znz s ILE 129 Cb -0.12 -0.66 -0.01 0.00 0.13 0.00 0.00 42.46 41.80 2znz s ILE 129 CO -0.01 0.20 -0.23 -0.13 -1.91 0.00 0.00 174.94 172.86 2znz s ARG 130 N -0.29 2.48 0.17 3.50 0.52 -0.97 -1.52 118.95 122.84 2znz s ARG 130 Ca 0.03 -0.85 -0.00 0.00 -0.52 0.00 0.00 55.73 54.40 2znz s ARG 130 Cb -0.04 -2.07 -0.04 0.00 0.52 0.00 0.00 34.95 33.32 2znz s ARG 130 CO -0.00 0.32 0.07 0.95 0.02 0.00 0.00 175.30 176.66 2znz s THR 131 N -0.04 0.21 0.23 0.02 -4.23 -0.76 -4.80 115.64 106.27 2znz s THR 131 Ca -0.06 -1.95 -0.02 0.00 -1.18 0.00 0.00 61.69 58.48 2znz s THR 131 Cb -0.14 -2.23 0.02 0.00 1.34 0.00 0.00 72.50 71.49 2znz s THR 131 CO 0.04 -0.30 1.63 0.11 -0.54 0.00 0.00 174.62 175.56 2znz h LYS 132 N 2.73 0.61 -2.88 3.99 1.79 -1.87 -1.09 116.57 119.84 2znz h LYS 132 Ca -0.36 -0.28 0.04 0.00 -2.18 0.00 0.00 60.65 57.87 2znz h LYS 132 Cb 1.22 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.84 2znz h LYS 132 CO 0.58 0.86 0.33 0.54 -1.08 0.00 0.00 179.45 180.68 2znz s ASN 133 N -6.82 -0.04 0.52 0.86 2.20 -1.26 -3.22 114.94 107.18 2znz s ASN 133 Ca -0.08 -0.95 0.31 0.00 -0.94 0.00 0.00 52.86 51.20 2znz s ASN 133 Cb 0.13 0.75 1.31 0.00 -2.00 0.00 0.00 41.25 41.45 2znz s ASN 133 CO 0.82 -1.48 1.97 0.77 -2.94 0.00 0.00 177.10 176.25 2znz h SER 134 N 2.00 0.00 -0.24 3.54 4.64 -1.97 -2.82 113.55 118.70 2znz h SER 134 Ca -0.29 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 2znz h SER 134 Cb 1.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2znz h SER 134 CO 0.36 0.08 0.02 -0.08 -0.87 0.00 0.00 176.83 176.35 2znz h GLU 135 N 0.00 0.42 0.00 4.77 4.81 -2.00 -2.21 114.58 120.37 2znz h GLU 135 Ca -0.00 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 59.02 2znz h GLU 135 Cb 0.53 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2znz h GLU 135 CO 0.01 0.57 -0.44 0.93 -0.73 0.00 0.00 179.01 179.35 2znz h GLU 136 N 0.21 0.00 -0.11 1.92 4.39 -1.94 -2.54 114.58 116.51 2znz h GLU 136 Ca 0.07 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2znz h GLU 136 Cb 0.37 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2znz h GLU 136 CO 0.01 0.44 0.05 1.25 -1.16 0.00 0.00 179.01 179.59 2znz h LEU 137 N 0.00 0.15 -0.49 1.33 5.85 -1.43 -1.52 115.31 119.20 2znz h LEU 137 Ca -0.00 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.60 2znz h LEU 137 Cb 0.90 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 2znz h LEU 137 CO 0.06 0.26 0.26 -1.13 -0.34 0.00 0.00 178.44 177.54 2znz h ASN 138 N 0.03 0.38 -0.48 1.25 -1.24 -1.27 0.98 115.58 115.23 2znz h ASN 138 Ca 0.04 0.02 0.08 0.00 0.71 0.00 0.00 56.30 57.15 2znz h ASN 138 Cb 0.15 -0.05 -0.07 0.00 0.73 0.00 0.00 38.32 39.09 2znz h ASN 138 CO -0.00 0.27 0.10 0.78 -1.29 0.00 0.00 177.43 177.29 2znz h ASN 139 N 0.50 0.02 -0.95 1.15 -0.26 -1.38 0.00 115.58 114.66 2znz h ASN 139 Ca 0.21 0.08 0.03 0.00 -0.56 0.00 0.00 56.30 56.06 2znz h ASN 139 Cb 0.10 0.11 -0.05 0.00 -1.06 0.00 0.00 38.32 37.42 2znz h ASN 139 CO -0.14 0.04 0.62 -0.26 -1.06 0.00 0.00 177.43 176.63 2znz h PHE 140 N 0.24 1.17 -0.41 1.19 -1.00 -0.60 -1.68 116.94 115.85 2znz h PHE 140 Ca 0.24 0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.98 2znz h PHE 140 Cb 0.31 -0.39 -0.02 0.00 3.61 0.00 0.00 35.95 39.46 2znz h PHE 140 CO -0.22 0.68 -0.04 -0.07 -1.61 0.00 0.00 178.31 177.06 2znz h LEU 141 N 1.21 0.65 -0.57 1.54 3.38 0.05 0.17 115.31 121.74 2znz h LEU 141 Ca 0.37 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 2znz h LEU 141 Cb -0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2znz h LEU 141 CO -0.12 0.75 0.16 0.44 0.09 0.00 0.00 178.44 179.76 2znz h ASP 142 N 0.63 0.85 0.35 -0.43 3.32 -0.73 0.54 116.42 120.95 2znz h ASP 142 Ca 0.12 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2znz h ASP 142 Cb 0.45 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2znz h ASP 142 CO 0.02 0.84 -0.17 0.25 -1.72 0.00 0.00 179.24 178.46 2znz h LEU 143 N 0.81 -0.40 -0.62 1.55 6.46 -0.86 -2.72 115.31 119.53 2znz h LEU 143 Ca 0.18 -0.07 0.07 0.00 -0.12 0.00 0.00 57.88 57.94 2znz h LEU 143 Cb 0.31 0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 40.28 2znz h LEU 143 CO -0.00 -0.17 0.31 0.40 -0.62 0.00 0.00 178.44 178.36 2znz h ILE 144 N -0.61 0.91 -0.09 4.05 2.04 -0.65 -1.62 117.51 121.54 2znz h ILE 144 Ca -0.05 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.64 2znz h ILE 144 Cb 0.45 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2znz h ILE 144 CO 0.08 0.10 0.12 1.23 0.00 0.00 0.00 178.15 179.68 2znz h GLY 145 N 0.57 0.00 -0.96 5.37 0.00 -0.83 -2.09 103.07 105.14 2znz h GLY 145 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2znz h GLY 145 CO -0.21 0.00 -0.07 -1.14 0.00 0.00 0.00 176.54 175.12 2znz n SER 146 N -3.69 2.03 -4.72 0.19 3.41 -0.62 -4.84 113.62 105.38 2znz n SER 146 Ca -0.01 -1.61 -0.42 0.00 -0.26 0.00 0.00 58.87 56.57 2znz n SER 146 Cb 0.21 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 2znz n SER 146 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2znz s ILE 147 N -2.10 2.90 0.14 -1.33 1.01 -0.79 -4.93 121.20 116.10 2znz s ILE 147 Ca 0.31 0.67 -0.31 0.00 0.00 0.00 0.00 60.65 61.32 2znz s ILE 147 Cb 0.20 -3.43 -0.11 0.00 0.01 0.00 0.00 42.46 39.13 2znz s ILE 147 CO 0.36 0.07 1.82 -2.65 0.00 0.00 0.00 174.94 174.54 2znz n PRO 148 N 3.54 2.81 0.00 2.79 -0.02 -1.26 -2.09 135.00 140.77 2znz n PRO 148 Ca 0.11 1.02 0.00 0.00 -2.02 0.00 0.00 63.50 62.61 2znz n PRO 148 Cb 0.40 -2.91 0.00 0.00 -0.02 0.00 0.00 33.50 30.97 2znz n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2znz n GLY 149 N 4.19 2.57 3.66 -1.23 0.00 -1.26 -4.84 105.19 108.27 2znz n GLY 149 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.56 4.30 -0.14 1.61 1.01 -0.89 0.53 120.40 124.26 2znz s VAL 150 Ca 0.00 1.57 0.18 0.00 0.00 0.00 0.00 61.98 63.73 2znz s VAL 150 Cb 0.00 -4.01 -0.13 0.00 0.00 0.00 0.00 36.38 32.24 2znz s VAL 150 CO 0.00 -0.13 0.81 -0.62 0.00 0.00 0.00 175.10 175.16 2znz n GLU 151 N 6.53 0.62 0.00 2.72 1.02 0.19 -4.87 120.64 126.86 2znz n GLU 151 Ca 0.14 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 2znz n GLU 151 Cb 0.45 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 2znz n GLU 151 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2znz n GLY 152 N 1.38 0.76 3.22 0.62 0.00 -1.18 -4.99 105.19 105.00 2znz n GLY 152 Ca -0.09 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 45.01 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 1.17 -0.15 2.61 -4.23 -1.26 -0.72 115.64 111.07 2znz s THR 153 Ca 0.00 -1.73 -0.03 0.00 -1.18 0.00 0.00 61.69 58.75 2znz s THR 153 Cb 0.00 -1.50 0.05 0.00 1.34 0.00 0.00 72.50 72.39 2znz s THR 153 CO 0.00 -0.50 0.05 -2.28 -0.54 0.00 0.00 174.62 171.35 2znz s HIS 154 N -2.38 0.52 -0.19 3.99 5.04 0.43 -4.97 115.29 117.73 2znz s HIS 154 Ca 0.09 -0.39 -0.10 0.00 -1.54 0.00 0.00 55.06 53.12 2znz s HIS 154 Cb -0.03 -0.79 -0.05 0.00 0.04 0.00 0.00 32.58 31.75 2znz s HIS 154 CO 0.02 -0.47 0.13 0.99 -2.34 0.00 0.00 174.74 173.07 2znz s THR 155 N 2.03 5.42 -0.33 0.89 2.01 -1.26 -0.43 115.64 123.96 2znz s THR 155 Ca 0.02 0.19 -0.05 0.00 0.31 0.00 0.00 61.69 62.16 2znz s THR 155 Cb -0.15 -3.46 0.04 0.00 0.01 0.00 0.00 72.50 68.94 2znz s THR 155 CO -0.07 0.46 0.07 -0.04 -0.69 0.00 0.00 174.62 174.36 2znz s MET 156 N 0.17 2.58 0.00 4.92 -1.94 0.14 -4.99 119.30 120.18 2znz s MET 156 Ca 0.09 -1.20 -0.27 0.00 -1.71 0.00 0.00 55.69 52.61 2znz s MET 156 Cb -0.11 -3.38 -0.04 0.00 2.01 0.00 0.00 34.83 33.31 2znz s MET 156 CO -0.01 -0.65 0.84 0.42 -0.01 0.00 0.00 175.02 175.61 2znz s ILE 157 N 1.36 4.85 -0.24 2.53 1.01 -1.26 -0.54 121.20 128.91 2znz s ILE 157 Ca -0.03 1.77 -0.29 0.00 0.00 0.00 0.00 60.65 62.10 2znz s ILE 157 Cb -0.19 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.08 2znz s ILE 157 CO 0.02 0.25 1.33 -0.69 0.00 0.00 0.00 174.94 175.85 2znz s VAL 158 N 0.58 4.13 -0.32 2.92 1.01 -0.25 -4.91 120.40 123.56 2znz s VAL 158 Ca 0.44 1.32 0.23 0.00 0.00 0.00 0.00 61.98 63.96 2znz s VAL 158 Cb -0.20 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 2znz s VAL 158 CO 0.24 -0.33 1.05 0.18 0.00 0.00 0.00 175.10 176.24 2znz n LEU 159 N 7.34 0.76 -3.64 3.92 4.77 -1.26 -4.73 117.00 124.16 2znz n LEU 159 Ca 0.15 0.26 -0.06 0.00 -0.03 0.00 0.00 56.01 56.34 2znz n LEU 159 Cb 0.46 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.40 2znz n LEU 159 CO 0.61 -0.14 0.63 -0.75 -1.33 0.00 0.00 177.39 176.41 2znz s LYS 160 N -3.33 0.49 -0.23 3.23 2.20 -1.26 -5.15 119.74 115.69 2znz s LYS 160 Ca 0.00 0.75 -0.11 0.00 -0.36 0.00 0.00 55.97 56.25 2znz s LYS 160 Cb 0.11 0.15 -0.05 0.00 -1.51 0.00 0.00 37.83 36.53 2znz s LYS 160 CO 0.79 -0.09 0.20 0.99 -0.36 0.00 0.00 175.35 176.89 2znz s THR 161 N 1.01 5.33 -0.22 3.43 2.01 -1.26 -4.97 115.64 120.97 2znz s THR 161 Ca -0.05 0.28 0.11 0.00 0.31 0.00 0.00 61.69 62.34 2znz s THR 161 Cb -0.04 -3.54 -0.21 0.00 0.01 0.00 0.00 72.50 68.71 2znz s THR 161 CO -0.12 0.32 -0.04 1.41 -0.69 0.00 0.00 174.62 175.50 2znz n HIS 162 N 4.35 0.00 -3.78 4.92 8.25 -1.26 -5.01 115.22 122.70 2znz n HIS 162 Ca -0.14 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.19 2znz n HIS 162 Cb 0.52 -0.97 -0.11 0.00 1.12 0.00 0.00 29.99 30.56 2znz n HIS 162 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2znz s LYS 163 N -2.48 0.42 -0.29 -0.41 2.20 -1.26 -5.13 119.74 112.78 2znz s LYS 163 Ca -0.19 0.22 0.02 0.00 -0.36 0.00 0.00 55.97 55.66 2znz s LYS 163 Cb 0.07 0.20 0.20 0.00 -1.51 0.00 0.00 37.83 36.78 2znz s LYS 163 CO 0.72 -0.08 0.67 -2.00 -0.36 0.00 0.00 175.35 174.30 2znz s GLU 164 N -0.27 0.49 0.03 4.03 2.12 -1.26 -5.16 118.70 118.68 2znz s GLU 164 Ca -0.04 0.55 0.00 0.00 0.36 0.00 0.00 54.97 55.84 2znz s GLU 164 Cb -0.03 0.26 -0.02 0.00 0.26 0.00 0.00 34.13 34.59 2znz s GLU 164 CO 0.01 -0.87 -0.04 -0.08 -0.54 0.00 0.00 175.26 173.75 2znz s THR 165 N 2.85 0.25 -0.17 -1.70 -1.32 -1.26 -5.03 115.64 109.26 2znz s THR 165 Ca 0.14 -1.13 0.22 0.00 -1.21 0.00 0.00 61.69 59.70 2znz s THR 165 Cb -0.10 -0.59 -0.28 0.00 -1.51 0.00 0.00 72.50 70.02 2znz s THR 165 CO -0.25 -0.57 0.61 0.35 -2.21 0.00 0.00 174.62 172.55 2znz n THR 166 N 1.27 0.08 -1.91 5.08 -2.24 -1.26 -4.98 114.28 110.31 2znz n THR 166 Ca -0.22 -0.45 -0.42 0.00 -2.27 0.00 0.00 64.05 60.70 2znz n THR 166 Cb 0.56 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 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 -3.44 4.21 0.17 -0.78 2.02 -1.26 -5.02 118.70 114.60 2znz s GLU 167 Ca -0.05 2.40 -0.03 0.00 0.02 0.00 0.00 54.97 57.31 2znz s GLU 167 Cb 0.14 -3.12 -0.05 0.00 0.10 0.00 0.00 34.13 31.20 2znz s GLU 167 CO 0.89 -0.58 0.39 -0.51 0.02 0.00 0.00 175.26 175.46 2znz s LEU 168 N 0.60 4.24 0.29 1.80 1.43 -1.26 -5.08 118.68 120.70 2znz s LEU 168 Ca 0.67 0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 53.98 2znz s LEU 168 Cb -0.44 -3.25 -0.10 0.00 0.03 0.00 0.00 46.19 42.43 2znz s LEU 168 CO 0.36 0.00 1.27 -2.16 0.23 0.00 0.00 176.35 176.05 2znz s PRO 169 N -2.99 4.41 0.00 1.29 0.04 -1.26 -5.02 135.00 131.47 2znz s PRO 169 Ca 0.40 2.11 0.05 0.00 0.04 0.00 0.00 61.00 63.60 2znz s PRO 169 Cb -0.12 -3.12 0.04 0.00 0.04 0.00 0.00 34.50 31.34 2znz s PRO 169 CO 0.27 -0.13 0.65 -0.89 0.04 0.00 0.00 177.00 176.94