#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z06 s ARG 2 N 0.00 2.47 -0.08 3.17 0.52 -1.26 0.11 118.95 123.88 2z06 s ARG 2 Ca 0.00 -1.25 0.03 0.00 -0.52 0.00 0.00 55.73 54.00 2z06 s ARG 2 Cb 0.00 -3.21 -0.02 0.00 0.52 0.00 0.00 34.95 32.24 2z06 s ARG 2 CO 0.00 -0.62 -0.18 0.08 0.02 0.00 0.00 175.30 174.60 2z06 s VAL 3 N 1.27 2.70 -0.21 3.52 1.01 -0.14 0.01 120.40 128.57 2z06 s VAL 3 Ca -0.05 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 2z06 s VAL 3 Cb -0.20 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2z06 s VAL 3 CO -0.01 0.56 0.01 -0.22 0.00 0.00 0.00 175.10 175.45 2z06 s LEU 4 N -0.21 3.29 -0.27 3.92 2.96 0.59 -0.54 118.68 128.43 2z06 s LEU 4 Ca -0.01 -0.20 -0.08 0.00 -0.22 0.00 0.00 54.13 53.62 2z06 s LEU 4 Cb -0.13 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 2z06 s LEU 4 CO 0.03 0.05 0.11 0.12 -1.32 0.00 0.00 176.35 175.34 2z06 s PHE 5 N 1.11 3.13 -0.26 5.38 5.36 -0.14 -0.95 117.98 131.62 2z06 s PHE 5 Ca 0.03 -0.37 -0.10 0.00 -0.96 0.00 0.00 56.93 55.53 2z06 s PHE 5 Cb -0.14 -2.29 -0.04 0.00 -0.34 0.00 0.00 43.02 40.20 2z06 s PHE 5 CO 0.02 -0.35 0.15 0.42 -1.46 0.00 0.00 175.22 174.00 2z06 s ILE 6 N 1.64 5.08 0.62 3.12 1.01 0.11 -0.62 121.20 132.16 2z06 s ILE 6 Ca 0.06 0.09 -0.18 0.00 0.00 0.00 0.00 60.65 60.62 2z06 s ILE 6 Cb -0.16 -3.40 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 2z06 s ILE 6 CO 0.06 0.29 1.08 0.61 0.00 0.00 0.00 174.94 176.98 2z06 n GLY 7 N 4.87 -0.00 2.31 6.18 0.00 -0.06 -1.56 105.19 116.92 2z06 n GLY 7 Ca -0.15 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2z06 n GLY 7 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z06 n ASP 8 N -1.19 0.68 -4.57 1.61 5.68 -1.19 -3.47 116.55 114.11 2z06 n ASP 8 Ca 0.15 0.66 -0.41 0.00 -0.50 0.00 0.00 54.79 54.68 2z06 n ASP 8 Cb 0.48 -0.57 -0.03 0.00 -1.14 0.00 0.00 41.12 39.86 2z06 n ASP 8 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2z06 s VAL 9 N 2.58 3.72 -0.49 2.12 1.01 0.13 0.06 120.40 129.53 2z06 s VAL 9 Ca 0.71 0.58 -0.18 0.00 0.00 0.00 0.00 61.98 63.08 2z06 s VAL 9 Cb -0.97 -4.44 0.06 0.00 0.00 0.00 0.00 36.38 31.04 2z06 s VAL 9 CO 0.49 -1.23 0.55 -0.32 0.00 0.00 0.00 175.10 174.60 2z06 s MET 10 N 5.72 3.08 2.07 2.72 0.00 0.32 -0.89 119.30 132.33 2z06 s MET 10 Ca 0.52 -1.01 0.00 0.00 0.00 0.00 0.00 55.69 55.20 2z06 s MET 10 Cb -0.11 -4.10 0.00 0.00 0.00 0.00 0.00 34.83 30.62 2z06 s MET 10 CO 0.23 -1.15 0.00 0.00 0.00 0.00 0.00 175.02 174.11 2z06 n ALA 11 N 5.87 0.00 -0.14 4.11 0.00 0.49 -1.67 120.51 129.17 2z06 n ALA 11 Ca -0.08 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 2z06 n ALA 11 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.89 2z06 n ALA 11 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2z06 h GLU 12 N 0.00 0.78 -0.87 0.00 3.07 -1.89 -2.27 114.58 113.40 2z06 h GLU 12 Ca 0.00 -0.29 0.01 0.00 -0.50 0.00 0.00 59.36 58.58 2z06 h GLU 12 Cb 0.00 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 27.82 2z06 h GLU 12 CO 0.00 0.90 0.58 -1.35 -1.40 0.00 0.00 179.01 177.74 2z06 h PRO 13 N 0.60 1.14 -0.63 2.33 0.11 -1.85 0.62 132.00 134.32 2z06 h PRO 13 Ca 0.11 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 2z06 h PRO 13 Cb 0.60 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 2z06 h PRO 13 CO 0.04 0.76 0.26 0.78 -0.21 0.00 0.00 178.00 179.62 2z06 h GLY 14 N 1.18 0.98 1.09 -0.55 0.00 -1.18 -0.74 103.07 103.85 2z06 h GLY 14 Ca 0.32 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 47.04 2z06 h GLY 14 CO -0.07 0.47 -0.16 -2.00 0.00 0.00 0.00 176.54 174.78 2z06 h LEU 15 N 0.90 1.02 -0.42 3.11 5.85 -0.81 -2.19 115.31 122.77 2z06 h LEU 15 Ca 0.21 -0.37 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 2z06 h LEU 15 Cb 0.16 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2z06 h LEU 15 CO -0.02 1.16 0.05 -0.09 -0.34 0.00 0.00 178.44 179.20 2z06 h ARG 16 N 0.87 0.71 -0.58 1.25 2.43 -0.76 -0.84 114.38 117.46 2z06 h ARG 16 Ca 0.13 -0.20 0.07 0.00 -0.81 0.00 0.00 59.98 59.16 2z06 h ARG 16 Cb 0.73 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.14 2z06 h ARG 16 CO 0.06 0.76 0.26 0.00 -1.51 0.00 0.00 179.97 179.54 2z06 h ALA 17 N 0.92 0.75 -0.22 2.80 0.00 -0.96 0.26 119.26 122.82 2z06 h ALA 17 Ca 0.13 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2z06 h ALA 17 Cb 0.40 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2z06 h ALA 17 CO 0.01 -0.11 -0.26 0.28 0.00 0.00 0.00 179.25 179.16 2z06 h VAL 18 N 0.49 1.33 -0.44 0.00 2.07 -1.21 -2.06 116.25 116.43 2z06 h VAL 18 Ca 0.27 -1.45 -0.09 0.00 0.82 0.00 0.00 66.70 66.25 2z06 h VAL 18 Cb 0.25 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2z06 h VAL 18 CO -0.23 0.45 -0.11 1.23 0.02 0.00 0.00 177.57 178.93 2z06 h GLY 19 N 0.24 0.85 1.48 2.17 0.00 -0.76 -0.56 103.07 106.49 2z06 h GLY 19 Ca 0.03 -0.64 -0.24 0.00 0.00 0.00 0.00 47.33 46.48 2z06 h GLY 19 CO 0.06 0.59 -0.98 1.41 0.00 0.00 0.00 176.54 177.63 2z06 h LEU 20 N 0.71 0.61 0.00 3.11 4.07 -0.53 -3.41 115.31 119.88 2z06 h LEU 20 Ca 0.12 -0.49 -0.28 0.00 0.08 0.00 0.00 57.88 57.31 2z06 h LEU 20 Cb 0.59 -0.19 -0.05 0.00 1.08 0.00 0.00 40.66 42.09 2z06 h LEU 20 CO 0.04 1.30 -2.04 1.57 -1.08 0.00 0.00 178.44 178.22 2z06 n HIS 21 N -3.76 0.00 -0.33 1.13 -0.00 -0.77 -4.63 115.22 106.85 2z06 n HIS 21 Ca -0.08 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.24 2z06 n HIS 21 Cb 0.85 -0.72 0.32 0.00 -0.12 0.00 0.00 29.99 30.32 2z06 n HIS 21 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 2z06 h LEU 22 N 0.00 0.62 -1.23 0.27 5.85 -1.26 -0.44 115.31 119.13 2z06 h LEU 22 Ca -0.41 0.12 0.12 0.00 0.84 0.00 0.00 57.88 58.55 2z06 h LEU 22 Cb 1.73 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.71 2z06 h LEU 22 CO -0.04 0.17 0.58 -0.65 -0.34 0.00 0.00 178.44 178.16 2z06 h PRO 23 N 0.62 0.77 0.00 5.25 0.11 -1.75 0.44 132.00 137.43 2z06 h PRO 23 Ca 0.57 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.57 2z06 h PRO 23 Cb 0.98 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 2z06 h PRO 23 CO -0.43 0.51 -0.32 -0.44 -0.21 0.00 0.00 178.00 177.10 2z06 h ASP 24 N 0.79 0.00 -0.05 -2.05 3.45 -1.35 -3.20 116.42 114.01 2z06 h ASP 24 Ca 0.44 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.90 2z06 h ASP 24 Cb 0.57 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.34 2z06 h ASP 24 CO -0.20 0.32 0.00 2.30 -1.57 0.00 0.00 179.24 180.09 2z06 n ILE 25 N -3.94 0.37 -0.32 0.35 -0.00 -0.93 -4.73 119.36 110.14 2z06 n ILE 25 Ca -0.02 -0.68 0.11 0.00 -0.00 0.00 0.00 62.75 62.16 2z06 n ILE 25 Cb 0.39 0.87 0.29 0.00 -0.00 0.00 0.00 39.64 41.19 2z06 n ILE 25 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.55 176.46 2z06 h ARG 26 N 0.77 0.62 0.00 6.28 9.65 -0.92 -1.03 114.38 129.75 2z06 h ARG 26 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2z06 h ARG 26 Cb 0.32 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2z06 h ARG 26 CO 0.00 0.41 0.00 -0.25 2.80 0.00 0.00 179.97 182.93 2z06 n ASP 27 N -4.86 0.00 -0.22 -3.80 8.00 -1.26 -2.28 116.55 112.12 2z06 n ASP 27 Ca 0.21 0.33 0.14 0.00 0.71 0.00 0.00 54.79 56.18 2z06 n ASP 27 Cb 0.55 -0.40 0.50 0.00 -0.02 0.00 0.00 41.12 41.75 2z06 n ASP 27 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2z06 n ARG 28 N -1.40 0.91 -4.26 -1.24 1.74 -0.39 -4.91 116.66 107.11 2z06 n ARG 28 Ca 0.04 -0.45 -0.18 0.00 -0.77 0.00 0.00 57.85 56.49 2z06 n ARG 28 Cb 0.12 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 29.96 2z06 n ARG 28 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2z06 s TYR 29 N -2.40 1.45 -0.09 -1.55 1.51 -0.97 -4.94 117.35 110.36 2z06 s TYR 29 Ca 0.29 -0.57 -0.01 0.00 -1.01 0.00 0.00 57.07 55.76 2z06 s TYR 29 Cb 0.20 -0.74 -0.26 0.00 -0.11 0.00 0.00 41.96 41.05 2z06 s TYR 29 CO 0.47 0.17 0.48 -0.44 -1.11 0.00 0.00 175.55 175.12 2z06 h ASP 30 N 3.34 0.31 -3.73 2.29 3.32 -0.71 -3.47 116.42 117.77 2z06 h ASP 30 Ca -0.40 -0.68 -0.34 0.00 0.02 0.00 0.00 57.03 55.64 2z06 h ASP 30 Cb 1.20 -0.10 -0.31 0.00 0.22 0.00 0.00 39.33 40.34 2z06 h ASP 30 CO 0.53 1.61 -0.75 -0.76 -1.72 0.00 0.00 179.24 178.14 2z06 s LEU 31 N -6.79 1.70 -0.18 1.55 2.01 -1.14 -5.01 118.68 110.82 2z06 s LEU 31 Ca -0.17 -0.08 0.00 0.00 0.01 0.00 0.00 54.13 53.90 2z06 s LEU 31 Cb 0.07 -0.28 0.04 0.00 0.01 0.00 0.00 46.19 46.03 2z06 s LEU 31 CO 0.79 0.00 -0.11 -0.69 1.01 0.00 0.00 176.35 177.36 2z06 s VAL 32 N 0.32 1.52 0.04 -1.59 1.01 -1.26 -0.30 120.40 120.14 2z06 s VAL 32 Ca -0.03 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.19 2z06 s VAL 32 Cb -0.07 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2z06 s VAL 32 CO -0.00 0.25 -0.12 -0.63 0.00 0.00 0.00 175.10 174.60 2z06 s ILE 33 N 1.47 3.22 -0.06 2.22 1.01 -0.12 0.14 121.20 129.08 2z06 s ILE 33 Ca 0.01 -1.05 -0.06 0.00 0.00 0.00 0.00 60.65 59.55 2z06 s ILE 33 Cb -0.15 -2.41 0.02 0.00 0.01 0.00 0.00 42.46 39.93 2z06 s ILE 33 CO -0.09 0.31 0.16 0.00 0.00 0.00 0.00 174.94 175.33 2z06 s ALA 34 N -1.01 -0.40 -0.29 9.38 0.00 -0.44 0.09 121.76 129.09 2z06 s ALA 34 Ca 0.17 0.46 -0.27 0.00 0.00 0.00 0.00 51.96 52.32 2z06 s ALA 34 Cb -0.11 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.75 2z06 s ALA 34 CO 0.08 -0.08 0.95 1.21 0.00 0.00 0.00 175.76 177.92 2z06 s ASN 35 N 0.09 6.86 -0.26 0.00 2.47 -0.60 -1.73 114.94 121.77 2z06 s ASN 35 Ca -0.00 0.98 0.11 0.00 0.42 0.00 0.00 52.86 54.37 2z06 s ASN 35 Cb -0.01 -2.49 0.49 0.00 -1.45 0.00 0.00 41.25 37.79 2z06 s ASN 35 CO 0.00 -0.72 1.42 0.61 -3.72 0.00 0.00 177.10 174.69 2z06 n GLY 36 N 3.86 4.80 0.24 1.21 0.00 -0.11 -0.69 105.19 114.50 2z06 n GLY 36 Ca 0.09 -1.20 0.16 0.00 0.00 0.00 0.00 46.02 45.06 2z06 n GLY 36 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z06 h GLU 37 N 1.06 0.00 0.00 1.61 4.81 -1.79 -2.53 114.58 117.74 2z06 h GLU 37 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2z06 h GLU 37 Cb 1.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.91 2z06 h GLU 37 CO 0.31 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.68 2z06 n ASN 38 N -2.67 1.75 -0.22 1.04 3.02 -1.24 -0.84 115.26 116.12 2z06 n ASN 38 Ca -0.01 -1.87 0.14 0.00 -0.03 0.00 0.00 54.58 52.81 2z06 n ASN 38 Cb 0.12 0.00 0.44 0.00 -0.61 0.00 0.00 39.78 39.74 2z06 n ASN 38 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z06 h ALA 39 N 0.00 1.98 -1.85 5.41 0.00 -0.56 0.19 119.26 124.44 2z06 h ALA 39 Ca 0.00 0.01 -0.70 0.00 0.00 0.00 0.00 54.91 54.22 2z06 h ALA 39 Cb 0.55 -0.09 -0.17 0.00 0.00 0.00 0.00 17.79 18.08 2z06 h ALA 39 CO 0.00 -0.21 0.97 0.00 0.00 0.00 0.00 179.25 180.01 2z06 s ALA 40 N -5.54 3.46 -1.82 0.00 0.00 -0.17 -4.07 121.76 113.62 2z06 s ALA 40 Ca -0.09 -2.87 0.00 0.00 0.00 0.00 0.00 51.96 49.01 2z06 s ALA 40 Cb 0.21 -4.09 0.00 0.00 0.00 0.00 0.00 23.12 19.25 2z06 s ALA 40 CO 0.78 -2.97 0.00 0.54 0.00 0.00 0.00 175.76 174.11 2z06 n ARG 41 N 6.47 -1.51 -0.09 0.00 1.74 -1.26 -0.80 116.66 121.21 2z06 n ARG 41 Ca 0.27 1.02 0.00 0.00 -0.77 0.00 0.00 57.85 58.37 2z06 n ARG 41 Cb 0.48 -5.43 0.00 0.00 -1.02 0.00 0.00 32.46 26.49 2z06 n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z06 n GLY 42 N -0.48 0.78 2.76 -0.13 0.00 -0.23 -4.55 105.19 103.33 2z06 n GLY 42 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 2z06 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z06 s LYS 43 N -0.72 0.78 2.27 1.61 1.02 0.02 -4.61 119.74 120.12 2z06 s LYS 43 Ca 0.00 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.34 2z06 s LYS 43 Cb 0.00 -2.12 0.00 0.00 -0.52 0.00 0.00 37.83 35.19 2z06 s LYS 43 CO 0.00 -0.73 0.00 0.41 -0.92 0.00 0.00 175.35 174.11 2z06 n GLY 44 N 4.96 -0.54 2.96 -3.33 0.00 -0.02 -4.36 105.19 104.87 2z06 n GLY 44 Ca -0.08 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 2z06 n GLY 44 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z06 s LEU 45 N 0.00 2.01 0.37 0.99 2.96 -1.26 -1.00 118.68 122.74 2z06 s LEU 45 Ca 0.00 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.85 2z06 s LEU 45 Cb 0.00 -0.28 -0.04 0.00 0.50 0.00 0.00 46.19 46.37 2z06 s LEU 45 CO 0.00 0.07 0.11 1.51 -1.32 0.00 0.00 176.35 176.72 2z06 s ASP 46 N -0.12 2.47 0.20 3.68 1.47 -1.26 -4.10 116.67 119.01 2z06 s ASP 46 Ca 0.02 -1.57 -0.10 0.00 1.18 0.00 0.00 52.55 52.08 2z06 s ASP 46 Cb -0.02 0.32 0.25 0.00 -0.34 0.00 0.00 42.92 43.13 2z06 s ASP 46 CO -0.00 -0.83 1.76 -0.09 0.68 0.00 0.00 175.17 176.68 2z06 h ARG 47 N 1.95 0.43 0.01 2.11 2.43 -1.99 0.04 114.38 119.36 2z06 h ARG 47 Ca -0.37 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2z06 h ARG 47 Cb 1.26 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2z06 h ARG 47 CO 0.60 0.28 -0.00 -0.09 -1.51 0.00 0.00 179.97 179.25 2z06 h ARG 48 N 0.44 -0.01 -0.41 0.20 2.43 -1.99 0.23 114.38 115.26 2z06 h ARG 48 Ca 0.29 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.54 2z06 h ARG 48 Cb 0.32 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.80 2z06 h ARG 48 CO -0.27 0.08 -0.01 0.77 -1.51 0.00 0.00 179.97 179.04 2z06 h SER 49 N -0.10 -0.19 -0.22 -3.80 0.02 -1.80 -1.62 113.55 105.84 2z06 h SER 49 Ca -0.00 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2z06 h SER 49 Cb 0.10 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2z06 h SER 49 CO 0.00 -0.06 0.14 0.22 -1.14 0.00 0.00 176.83 176.00 2z06 h TYR 50 N 0.10 0.27 -0.48 3.45 5.03 -0.69 -2.31 116.97 122.33 2z06 h TYR 50 Ca 0.20 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.53 2z06 h TYR 50 Cb 0.29 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.46 2z06 h TYR 50 CO -0.28 0.17 0.31 0.00 -1.32 0.00 0.00 178.16 177.04 2z06 h ARG 51 N 0.29 0.63 -0.27 1.82 3.08 -0.62 -1.56 114.38 117.74 2z06 h ARG 51 Ca 0.08 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.13 2z06 h ARG 51 Cb -0.03 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 2z06 h ARG 51 CO -0.02 0.42 0.06 -0.07 -1.07 0.00 0.00 179.97 179.29 2z06 h LEU 52 N 0.65 0.03 -0.38 3.04 -0.00 -1.11 0.23 115.31 117.76 2z06 h LEU 52 Ca 0.17 0.04 0.02 0.00 -0.00 0.00 0.00 57.88 58.11 2z06 h LEU 52 Cb -0.07 0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 40.62 2z06 h LEU 52 CO -0.04 0.05 0.22 -0.07 -0.00 0.00 0.00 178.44 178.60 2z06 h LEU 53 N 0.17 0.36 -0.40 1.67 3.38 -1.18 -1.38 115.31 117.92 2z06 h LEU 53 Ca 0.13 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2z06 h LEU 53 Cb 0.12 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2z06 h LEU 53 CO -0.16 0.26 0.24 0.03 0.09 0.00 0.00 178.44 178.90 2z06 h ARG 54 N 0.45 0.48 -0.05 1.13 2.47 -0.81 -1.62 114.38 116.43 2z06 h ARG 54 Ca 0.15 -0.03 0.01 0.00 -1.26 0.00 0.00 59.98 58.85 2z06 h ARG 54 Cb 0.01 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.21 2z06 h ARG 54 CO -0.07 0.32 0.04 0.93 0.56 0.00 0.00 179.97 181.75 2z06 h GLU 55 N 0.50 0.00 0.00 0.04 5.08 -0.14 -0.14 114.58 119.91 2z06 h GLU 55 Ca 0.15 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2z06 h GLU 55 Cb -0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2z06 h GLU 55 CO -0.06 0.00 -0.15 0.00 -1.00 0.00 0.00 179.01 177.81 2z06 h ALA 56 N 1.97 0.95 0.00 3.43 0.00 -0.31 -3.47 119.26 121.83 2z06 h ALA 56 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2z06 h ALA 56 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2z06 h ALA 56 CO -0.00 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.84 2z06 n GLY 57 N 0.60 1.25 3.71 0.00 0.00 -0.07 -3.67 105.19 107.02 2z06 n GLY 57 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2z06 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z06 s VAL 58 N -1.81 4.52 -0.16 1.61 1.01 -0.92 -4.67 120.40 119.98 2z06 s VAL 58 Ca 0.00 1.81 0.20 0.00 0.00 0.00 0.00 61.98 63.99 2z06 s VAL 58 Cb 0.00 -4.16 -0.10 0.00 0.00 0.00 0.00 36.38 32.12 2z06 s VAL 58 CO 0.00 0.14 0.86 0.47 0.00 0.00 0.00 175.10 176.58 2z06 n ASP 59 N 3.88 0.77 -3.68 3.32 8.00 0.12 -4.41 116.55 124.55 2z06 n ASP 59 Ca 0.07 0.32 -0.12 0.00 0.71 0.00 0.00 54.79 55.77 2z06 n ASP 59 Cb 0.49 0.44 -0.09 0.00 -0.02 0.00 0.00 41.12 41.94 2z06 n ASP 59 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2z06 s LEU 60 N -5.51 -0.27 -0.08 0.64 2.96 -1.18 -4.80 118.68 110.43 2z06 s LEU 60 Ca -0.03 1.17 0.05 0.00 -0.22 0.00 0.00 54.13 55.10 2z06 s LEU 60 Cb 0.09 1.94 -0.01 0.00 0.50 0.00 0.00 46.19 48.71 2z06 s LEU 60 CO 0.81 -0.20 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.71 2z06 s VAL 61 N 0.61 2.16 0.24 1.68 1.01 -0.69 -1.33 120.40 124.08 2z06 s VAL 61 Ca -0.02 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.03 2z06 s VAL 61 Cb -0.05 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 2z06 s VAL 61 CO -0.04 0.56 0.08 -0.94 0.00 0.00 0.00 175.10 174.76 2z06 s SER 62 N 0.11 4.97 0.00 3.32 1.04 -0.70 -0.01 113.70 122.43 2z06 s SER 62 Ca -0.11 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2z06 s SER 62 Cb -0.16 -1.10 0.00 0.00 0.10 0.00 0.00 66.02 64.86 2z06 s SER 62 CO 0.06 0.00 0.00 0.18 0.98 0.00 0.00 173.24 174.47 2z06 n LEU 63 N -0.87 0.00 0.00 2.42 7.99 -0.44 -0.93 117.00 125.17 2z06 n LEU 63 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.93 2z06 n LEU 63 Cb 0.58 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.89 2z06 n LEU 63 CO 0.41 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.90 2z06 n GLY 64 N 5.00 -0.01 0.27 -0.72 0.00 -1.26 -4.51 105.19 103.95 2z06 n GLY 64 Ca 0.00 -0.97 0.04 0.00 0.00 0.00 0.00 46.02 45.09 2z06 n GLY 64 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2z06 h ASN 65 N 0.00 0.26 -0.18 1.61 7.08 -1.96 -2.42 115.58 119.97 2z06 h ASN 65 Ca 0.00 -0.03 0.00 0.00 -3.08 0.00 0.00 56.30 53.19 2z06 h ASN 65 Cb 0.00 -0.07 0.00 0.00 -2.08 0.00 0.00 38.32 36.17 2z06 h ASN 65 CO 0.00 0.30 0.00 1.41 -2.08 0.00 0.00 177.43 177.06 2z06 n HIS 66 N -4.39 0.23 -0.36 4.14 8.25 -1.26 -4.46 115.22 117.36 2z06 n HIS 66 Ca 0.00 -0.11 0.29 0.00 -0.26 0.00 0.00 57.72 57.64 2z06 n HIS 66 Cb 0.17 0.00 0.60 0.00 1.12 0.00 0.00 29.99 31.87 2z06 n HIS 66 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2z06 h ALA 67 N 3.99 2.56 -0.57 -1.41 0.00 -1.71 -2.10 119.26 120.02 2z06 h ALA 67 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2z06 h ALA 67 Cb 0.46 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2z06 h ALA 67 CO 0.00 -1.01 0.00 0.91 0.00 0.00 0.00 179.25 179.15 2z06 n TRP 68 N -4.53 1.23 0.10 0.00 7.02 -1.26 -4.49 117.44 115.51 2z06 n TRP 68 Ca 0.28 -0.50 -0.00 0.00 -1.02 0.00 0.00 57.50 56.26 2z06 n TRP 68 Cb 1.10 -0.19 0.29 0.00 -2.42 0.00 0.00 31.31 30.09 2z06 n TRP 68 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2z06 h ASP 69 N 3.53 0.25 -3.32 -0.99 3.32 -1.71 -3.42 116.42 114.07 2z06 h ASP 69 Ca 0.00 -0.08 -0.67 0.00 0.02 0.00 0.00 57.03 56.30 2z06 h ASP 69 Cb 1.23 -0.07 -0.33 0.00 0.22 0.00 0.00 39.33 40.38 2z06 h ASP 69 CO 0.18 0.54 -0.87 -1.00 -1.72 0.00 0.00 179.24 176.36 2z06 s HIS 70 N -4.40 2.52 0.58 4.55 3.76 -1.26 -5.01 115.29 116.03 2z06 s HIS 70 Ca -0.05 -1.07 0.43 0.00 -0.15 0.00 0.00 55.06 54.22 2z06 s HIS 70 Cb 0.14 -1.69 2.26 0.00 1.11 0.00 0.00 32.58 34.40 2z06 s HIS 70 CO 0.76 -0.44 2.31 1.57 -0.85 0.00 0.00 174.74 178.09 2z06 h LYS 71 N 6.82 0.00 0.00 1.40 5.09 -1.90 -1.48 116.57 126.51 2z06 h LYS 71 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.52 2z06 h LYS 71 Cb 1.23 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.56 2z06 h LYS 71 CO 0.48 0.00 0.00 0.93 -2.09 0.00 0.00 179.45 178.77 2z06 h GLU 72 N 0.00 0.00 0.00 0.07 5.08 -1.95 -2.66 114.58 115.12 2z06 h GLU 72 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2z06 h GLU 72 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2z06 h GLU 72 CO 0.00 0.00 -0.19 -0.39 -1.00 0.00 0.00 179.01 177.43 2z06 h VAL 73 N 0.00 0.93 -0.30 3.13 -1.51 -1.41 -3.12 116.25 113.98 2z06 h VAL 73 Ca 0.00 -0.72 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 2z06 h VAL 73 Cb 0.25 1.41 -0.01 0.00 -2.13 0.00 0.00 31.29 30.81 2z06 h VAL 73 CO 0.00 0.19 0.19 1.88 -1.23 0.00 0.00 177.57 178.60 2z06 h TYR 74 N 0.00 0.38 -0.85 5.19 0.99 -1.69 0.61 116.97 121.61 2z06 h TYR 74 Ca -0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 2z06 h TYR 74 Cb 0.39 -0.13 -0.04 0.00 1.00 0.00 0.00 36.73 37.96 2z06 h TYR 74 CO 0.00 0.26 0.48 0.00 -0.00 0.00 0.00 178.16 178.90 2z06 h ALA 75 N 1.09 1.08 0.14 3.88 0.00 -1.74 0.15 119.26 123.86 2z06 h ALA 75 Ca 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2z06 h ALA 75 Cb -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2z06 h ALA 75 CO -0.02 0.57 -0.07 -0.07 0.00 0.00 0.00 179.25 179.67 2z06 h LEU 76 N 1.17 -0.16 -1.21 0.00 3.38 -1.38 -1.40 115.31 115.72 2z06 h LEU 76 Ca 0.30 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.20 2z06 h LEU 76 Cb 0.00 0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2z06 h LEU 76 CO -0.05 0.01 0.55 -0.07 0.09 0.00 0.00 178.44 178.97 2z06 h LEU 77 N -0.33 0.87 -0.63 1.67 4.07 0.51 0.11 115.31 121.58 2z06 h LEU 77 Ca -0.02 -0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.83 2z06 h LEU 77 Cb 0.26 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.79 2z06 h LEU 77 CO 0.03 0.58 -0.09 -0.33 -1.08 0.00 0.00 178.44 177.55 2z06 h GLU 78 N 1.00 0.98 0.00 1.13 5.08 -0.34 -3.40 114.58 119.03 2z06 h GLU 78 Ca 0.34 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2z06 h GLU 78 Cb 0.10 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2z06 h GLU 78 CO -0.11 1.02 0.00 -1.13 -1.00 0.00 0.00 179.01 177.79 2z06 n SER 79 N -4.15 0.33 -4.66 1.42 3.41 -0.56 -5.08 113.62 104.33 2z06 n SER 79 Ca 0.02 -1.12 -0.25 0.00 -0.26 0.00 0.00 58.87 57.26 2z06 n SER 79 Cb 0.39 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.25 2z06 n SER 79 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2z06 s GLU 80 N -0.12 2.12 -1.37 4.33 0.41 0.36 -5.03 118.70 119.40 2z06 s GLU 80 Ca 0.00 -1.77 -0.16 0.00 -0.41 0.00 0.00 54.97 52.63 2z06 s GLU 80 Cb 0.00 -1.94 0.06 0.00 -1.78 0.00 0.00 34.13 30.47 2z06 s GLU 80 CO 0.00 0.08 1.97 -0.35 -0.49 0.00 0.00 175.26 176.47 2z06 n PRO 81 N -1.02 3.04 -4.24 0.39 -0.04 -1.26 -4.73 135.00 127.14 2z06 n PRO 81 Ca -0.04 -2.97 -0.19 0.00 -0.04 0.00 0.00 63.50 60.26 2z06 n PRO 81 Cb 0.63 -3.38 -0.16 0.00 -0.04 0.00 0.00 33.50 30.56 2z06 n PRO 81 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z06 s VAL 82 N 3.60 0.58 0.20 0.52 1.01 -1.26 -1.70 120.40 123.35 2z06 s VAL 82 Ca 0.50 -0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.33 2z06 s VAL 82 Cb 0.09 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 2z06 s VAL 82 CO -0.00 0.20 -0.15 0.68 0.00 0.00 0.00 175.10 175.83 2z06 s VAL 83 N 0.40 1.76 0.31 2.92 -7.23 0.99 -4.67 120.40 114.87 2z06 s VAL 83 Ca -0.05 -2.19 0.06 0.00 -1.81 0.00 0.00 61.98 57.98 2z06 s VAL 83 Cb -0.09 -2.03 -0.06 0.00 0.56 0.00 0.00 36.38 34.76 2z06 s VAL 83 CO 0.00 -0.57 -0.01 0.00 -0.31 0.00 0.00 175.10 174.21 2z06 s ARG 84 N -3.56 1.62 -0.04 4.82 1.04 -0.84 -1.33 118.95 120.66 2z06 s ARG 84 Ca 0.22 -1.86 -0.37 0.00 -1.04 0.00 0.00 55.73 52.69 2z06 s ARG 84 Cb -0.01 -1.09 -0.15 0.00 -2.04 0.00 0.00 34.95 31.66 2z06 s ARG 84 CO 0.07 -0.05 1.60 -2.30 -0.04 0.00 0.00 175.30 174.58 2z06 n PRO 85 N -0.65 1.53 -0.28 3.89 -0.02 -1.26 -4.09 135.00 134.12 2z06 n PRO 85 Ca -0.04 0.56 0.08 0.00 -2.02 0.00 0.00 63.50 62.07 2z06 n PRO 85 Cb 0.65 -2.27 0.31 0.00 -0.02 0.00 0.00 33.50 32.16 2z06 n PRO 85 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2z06 h LEU 86 N 6.44 0.78 -2.26 2.45 5.85 -0.97 -2.88 115.31 124.72 2z06 h LEU 86 Ca -0.47 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.19 2z06 h LEU 86 Cb 1.30 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 2z06 h LEU 86 CO 0.88 0.46 0.11 -0.46 -0.34 0.00 0.00 178.44 179.09 2z06 n ASN 87 N -4.53 2.90 -4.77 1.25 2.04 -1.26 -4.76 115.26 106.12 2z06 n ASN 87 Ca 0.15 -2.41 -0.34 0.00 -0.44 0.00 0.00 54.58 51.54 2z06 n ASN 87 Cb 0.32 -0.59 0.02 0.00 -2.53 0.00 0.00 39.78 37.00 2z06 n ASN 87 CO 0.00 0.00 0.00 -0.31 -0.44 0.00 0.00 177.26 176.51 2z06 s TYR 88 N -1.27 2.67 1.00 -2.53 2.02 -1.09 -1.66 117.35 116.49 2z06 s TYR 88 Ca 0.18 1.55 -0.12 0.00 -0.37 0.00 0.00 57.07 58.30 2z06 s TYR 88 Cb 0.14 -3.23 0.19 0.00 -0.40 0.00 0.00 41.96 38.67 2z06 s TYR 88 CO 0.04 -1.58 1.08 -1.25 -1.57 0.00 0.00 175.55 172.28 2z06 s PRO 89 N -3.63 0.39 0.68 -1.71 0.04 -1.26 -4.87 135.00 124.64 2z06 s PRO 89 Ca 0.70 0.64 -0.17 0.00 0.04 0.00 0.00 61.00 62.21 2z06 s PRO 89 Cb -0.22 -1.72 -0.00 0.00 0.04 0.00 0.00 34.50 32.59 2z06 s PRO 89 CO 0.33 -2.79 1.08 -2.30 0.04 0.00 0.00 177.00 173.36 2z06 n PRO 90 N -4.23 0.73 -0.90 0.56 -0.02 -1.26 -3.17 135.00 126.70 2z06 n PRO 90 Ca 0.05 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2z06 n PRO 90 Cb 0.56 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2z06 n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z06 n GLY 91 N 1.04 0.46 3.68 -1.23 0.00 -1.26 -5.04 105.19 102.85 2z06 n GLY 91 Ca 0.14 -0.95 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 2z06 n GLY 91 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z06 s THR 92 N -2.00 5.34 0.62 2.61 2.01 -1.19 -5.07 115.64 117.96 2z06 s THR 92 Ca 0.00 0.17 -0.18 0.00 0.31 0.00 0.00 61.69 61.99 2z06 s THR 92 Cb 0.00 -3.47 -0.05 0.00 0.01 0.00 0.00 72.50 68.99 2z06 s THR 92 CO 0.00 0.39 0.82 -2.65 -0.69 0.00 0.00 174.62 172.49 2z06 n PRO 93 N 3.95 0.70 -0.58 4.92 -0.02 -1.26 -4.81 135.00 137.90 2z06 n PRO 93 Ca -0.15 0.28 0.08 0.00 -2.02 0.00 0.00 63.50 61.68 2z06 n PRO 93 Cb 0.52 -2.03 -0.02 0.00 -0.02 0.00 0.00 33.50 31.94 2z06 n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z06 n GLY 94 N 1.43 -1.65 3.82 -1.23 0.00 -1.26 -4.95 105.19 101.34 2z06 n GLY 94 Ca 0.13 -1.38 -0.27 0.00 0.00 0.00 0.00 46.02 44.50 2z06 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z06 s LYS 95 N -1.68 2.99 -0.07 1.61 1.02 -1.26 -4.99 119.74 117.36 2z06 s LYS 95 Ca 0.00 -0.79 0.20 0.00 0.02 0.00 0.00 55.97 55.40 2z06 s LYS 95 Cb 0.00 -2.71 0.68 0.00 -0.52 0.00 0.00 37.83 35.28 2z06 s LYS 95 CO 0.00 0.51 1.59 0.41 -0.92 0.00 0.00 175.35 176.93 2z06 n GLY 96 N -0.23 2.68 3.46 -3.33 0.00 -1.26 -1.98 105.19 104.53 2z06 n GLY 96 Ca -0.08 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 2z06 n GLY 96 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2z06 s PHE 97 N -1.52 -0.46 -0.16 1.61 -0.12 -1.26 -3.82 117.98 112.26 2z06 s PHE 97 Ca 0.50 0.27 -0.07 0.00 -0.05 0.00 0.00 56.93 57.58 2z06 s PHE 97 Cb 0.30 0.55 0.07 0.00 -0.63 0.00 0.00 43.02 43.31 2z06 s PHE 97 CO 0.28 -0.74 0.35 -0.46 -0.05 0.00 0.00 175.22 174.60 2z06 s TRP 98 N -3.51 -0.58 -0.58 3.49 -0.11 0.37 -5.00 118.94 113.02 2z06 s TRP 98 Ca 0.03 1.21 -0.19 0.00 1.22 0.00 0.00 56.10 58.37 2z06 s TRP 98 Cb -0.01 0.18 0.09 0.00 -1.50 0.00 0.00 33.47 32.23 2z06 s TRP 98 CO -0.11 -0.37 0.71 0.50 -4.62 0.00 0.00 176.95 173.05 2z06 s ARG 99 N 1.99 3.06 0.54 5.86 3.52 -1.26 -0.26 118.95 132.39 2z06 s ARG 99 Ca -0.05 -1.21 -0.17 0.00 -0.13 0.00 0.00 55.73 54.18 2z06 s ARG 99 Cb -0.11 -4.23 -0.07 0.00 -1.56 0.00 0.00 34.95 28.98 2z06 s ARG 99 CO -0.11 -1.50 1.01 -0.51 -0.81 0.00 0.00 175.30 173.38 2z06 s LEU 100 N 2.77 3.60 -0.04 -0.88 1.43 0.44 -4.86 118.68 121.14 2z06 s LEU 100 Ca 0.13 1.68 0.02 0.00 -1.03 0.00 0.00 54.13 54.92 2z06 s LEU 100 Cb -0.23 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.48 2z06 s LEU 100 CO 0.07 -0.79 -0.09 -0.70 0.23 0.00 0.00 176.35 175.08 2z06 s GLU 101 N -4.00 1.10 -0.18 1.70 2.56 -1.26 -1.34 118.70 117.28 2z06 s GLU 101 Ca 0.61 -0.28 -0.11 0.00 0.00 0.00 0.00 54.97 55.19 2z06 s GLU 101 Cb -0.12 -1.00 0.06 0.00 2.00 0.00 0.00 34.13 35.07 2z06 s GLU 101 CO 0.32 0.04 0.44 0.54 -0.56 0.00 0.00 175.26 176.04 2z06 s VAL 102 N 0.49 -0.02 -1.85 3.70 0.11 -0.54 -4.94 120.40 117.36 2z06 s VAL 102 Ca -0.08 0.06 -0.21 0.00 -2.93 0.00 0.00 61.98 58.82 2z06 s VAL 102 Cb -0.12 -0.64 0.21 0.00 -1.53 0.00 0.00 36.38 34.30 2z06 s VAL 102 CO 0.01 0.03 0.53 0.61 -3.33 0.00 0.00 175.10 172.94 2z06 n GLY 103 N 3.95 -0.37 2.44 6.54 0.00 -1.26 -0.14 105.19 116.35 2z06 n GLY 103 Ca -0.21 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2z06 n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z06 n GLY 104 N -1.26 2.53 3.94 -0.02 0.00 -1.26 -5.03 105.19 104.10 2z06 n GLY 104 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 2z06 n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z06 s GLU 105 N -0.28 3.44 0.11 1.61 2.02 0.80 -5.11 118.70 121.30 2z06 s GLU 105 Ca 0.00 -0.61 0.10 0.00 0.02 0.00 0.00 54.97 54.48 2z06 s GLU 105 Cb 0.00 -2.96 -0.04 0.00 0.10 0.00 0.00 34.13 31.23 2z06 s GLU 105 CO 0.00 0.52 -0.23 -1.54 0.02 0.00 0.00 175.26 174.03 2z06 s SER 106 N -3.27 3.58 -0.15 -0.19 1.04 -1.26 -1.47 113.70 111.98 2z06 s SER 106 Ca 0.34 -0.63 -0.02 0.00 0.48 0.00 0.00 55.95 56.12 2z06 s SER 106 Cb -0.11 -0.39 0.05 0.00 0.10 0.00 0.00 66.02 65.66 2z06 s SER 106 CO 0.28 0.19 0.01 -0.22 0.98 0.00 0.00 173.24 174.49 2z06 s LEU 107 N -1.97 1.03 -0.35 2.42 2.96 -0.45 -2.26 118.68 120.07 2z06 s LEU 107 Ca 0.15 -0.55 -0.24 0.00 -0.22 0.00 0.00 54.13 53.27 2z06 s LEU 107 Cb -0.10 -0.59 0.01 0.00 0.50 0.00 0.00 46.19 46.01 2z06 s LEU 107 CO 0.07 -0.25 0.85 -0.22 -1.32 0.00 0.00 176.35 175.48 2z06 s LEU 108 N 1.87 4.06 -0.17 -0.68 2.96 0.46 -0.42 118.68 126.75 2z06 s LEU 108 Ca 0.01 0.55 -0.07 0.00 -0.22 0.00 0.00 54.13 54.41 2z06 s LEU 108 Cb -0.15 -3.15 -0.04 0.00 0.50 0.00 0.00 46.19 43.35 2z06 s LEU 108 CO -0.07 -0.75 0.05 0.12 -1.32 0.00 0.00 176.35 174.38 2z06 s PHE 109 N 3.22 3.24 -0.01 5.38 2.19 0.64 -0.70 117.98 131.95 2z06 s PHE 109 Ca 0.35 0.07 0.02 0.00 0.33 0.00 0.00 56.93 57.70 2z06 s PHE 109 Cb -0.13 -2.04 -0.00 0.00 -1.31 0.00 0.00 43.02 39.53 2z06 s PHE 109 CO 0.16 0.19 -0.05 0.08 1.83 0.00 0.00 175.22 177.43 2z06 s VAL 110 N 0.22 0.43 -0.09 3.12 1.01 -0.20 -0.48 120.40 124.41 2z06 s VAL 110 Ca 0.04 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 61.83 2z06 s VAL 110 Cb -0.12 -0.37 -0.00 0.00 0.00 0.00 0.00 36.38 35.89 2z06 s VAL 110 CO 0.01 0.12 -0.24 -1.58 0.00 0.00 0.00 175.10 173.41 2z06 s GLN 111 N -0.08 2.96 0.19 2.72 0.74 -1.25 -0.34 119.66 124.60 2z06 s GLN 111 Ca 0.01 -0.87 0.11 0.00 0.05 0.00 0.00 55.36 54.66 2z06 s GLN 111 Cb -0.03 -2.26 -0.04 0.00 1.10 0.00 0.00 33.01 31.78 2z06 s GLN 111 CO -0.00 0.20 -0.22 0.14 -0.55 0.00 0.00 175.29 174.86 2z06 s VAL 112 N 0.28 2.22 -0.09 1.34 -7.23 -0.13 -0.60 120.40 116.19 2z06 s VAL 112 Ca -0.17 -2.03 0.04 0.00 -1.81 0.00 0.00 61.98 58.01 2z06 s VAL 112 Cb -0.17 -2.06 -0.01 0.00 0.56 0.00 0.00 36.38 34.69 2z06 s VAL 112 CO 0.08 -0.19 -0.21 -0.32 -0.31 0.00 0.00 175.10 174.15 2z06 s MET 113 N -2.77 2.88 0.92 4.82 1.75 -1.26 -0.61 119.30 125.03 2z06 s MET 113 Ca 0.20 -0.82 -0.11 0.00 -1.25 0.00 0.00 55.69 53.70 2z06 s MET 113 Cb -0.07 -2.34 0.14 0.00 2.84 0.00 0.00 34.83 35.40 2z06 s MET 113 CO 0.09 0.31 1.09 0.20 -0.65 0.00 0.00 175.02 176.07 2z06 s GLY 114 N 0.03 1.62 -0.02 2.11 0.00 0.69 -4.78 107.32 106.97 2z06 s GLY 114 Ca -0.08 -0.01 0.07 0.00 0.00 0.00 0.00 44.72 44.70 2z06 s GLY 114 CO 0.05 0.49 0.14 0.54 0.00 0.00 0.00 173.10 174.32 2z06 n ARG 115 N -4.00 0.52 -2.19 2.90 1.74 -1.26 -4.71 116.66 109.66 2z06 n ARG 115 Ca 0.07 -0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.67 2z06 n ARG 115 Cb 0.55 -1.17 -0.03 0.00 -1.02 0.00 0.00 32.46 30.80 2z06 n ARG 115 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z06 s ILE 116 N -2.45 3.66 -1.56 0.55 -1.09 -1.26 -2.16 121.20 116.89 2z06 s ILE 116 Ca -0.03 1.02 0.00 0.00 -2.23 0.00 0.00 60.65 59.42 2z06 s ILE 116 Cb 0.04 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.26 2z06 s ILE 116 CO 0.29 -0.01 0.00 0.49 -1.23 0.00 0.00 174.94 174.47 2z06 n PHE 117 N 5.58 -0.20 -4.14 3.97 3.72 -1.26 -4.34 117.46 120.78 2z06 n PHE 117 Ca 0.14 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.45 2z06 n PHE 117 Cb 0.43 -2.85 -0.03 0.00 -0.94 0.00 0.00 39.48 36.09 2z06 n PHE 117 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2z06 n MET 118 N -2.53 0.28 -2.24 -1.08 2.81 -0.92 -4.97 117.12 108.47 2z06 n MET 118 Ca -0.16 -1.50 -0.34 0.00 -1.81 0.00 0.00 57.70 53.88 2z06 n MET 118 Cb 0.54 1.16 -0.00 0.00 -0.71 0.00 0.00 33.22 34.21 2z06 n MET 118 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2z06 s ASP 119 N -2.06 5.80 -0.30 7.83 -0.00 -1.26 -4.93 116.67 121.75 2z06 s ASP 119 Ca 0.16 2.06 -0.29 0.00 -0.00 0.00 0.00 52.55 54.49 2z06 s ASP 119 Cb 0.01 -2.57 -0.02 0.00 -0.00 0.00 0.00 42.92 40.34 2z06 s ASP 119 CO 0.12 -1.16 1.72 -2.84 -0.00 0.00 0.00 175.17 173.00 2z06 s PRO 120 N -3.45 3.49 0.24 8.23 0.02 -1.26 -4.71 135.00 137.56 2z06 s PRO 120 Ca 0.70 1.46 0.01 0.00 0.02 0.00 0.00 61.00 63.19 2z06 s PRO 120 Cb -0.21 -4.14 -0.01 0.00 0.02 0.00 0.00 34.50 30.17 2z06 s PRO 120 CO 0.28 -1.67 0.05 1.28 -0.33 0.00 0.00 177.00 176.61 2z06 n LEU 121 N 9.63 0.00 -4.81 -5.54 4.77 -1.26 -5.07 117.00 114.72 2z06 n LEU 121 Ca 0.21 -1.73 -0.32 0.00 -0.03 0.00 0.00 56.01 54.14 2z06 n LEU 121 Cb 0.46 0.43 0.04 0.00 -2.33 0.00 0.00 43.42 42.03 2z06 n LEU 121 CO 0.68 -0.26 0.71 -1.81 -1.33 0.00 0.00 177.39 175.38 2z06 s ASP 122 N -2.44 5.41 -0.20 -1.43 1.01 -0.67 -4.92 116.67 113.43 2z06 s ASP 122 Ca 0.07 1.71 -0.29 0.00 0.71 0.00 0.00 52.55 54.75 2z06 s ASP 122 Cb 0.00 -2.51 -0.06 0.00 1.01 0.00 0.00 42.92 41.36 2z06 s ASP 122 CO 0.05 -1.42 2.19 -0.67 0.21 0.00 0.00 175.17 175.53 2z06 n ASP 123 N -2.81 3.23 0.11 0.27 4.64 -1.26 -4.86 116.55 115.86 2z06 n ASP 123 Ca 0.08 0.31 -0.00 0.00 -1.38 0.00 0.00 54.79 53.80 2z06 n ASP 123 Cb 0.53 -1.52 0.28 0.00 -1.04 0.00 0.00 41.12 39.37 2z06 n ASP 123 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2z06 h PRO 124 N 14.24 0.22 0.43 -0.67 0.13 -1.91 0.37 132.00 144.81 2z06 h PRO 124 Ca -0.41 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2z06 h PRO 124 Cb 1.25 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2z06 h PRO 124 CO 0.96 0.53 -0.21 0.74 -0.23 0.00 0.00 178.00 179.79 2z06 h PHE 125 N 0.19 -0.54 0.00 1.56 -1.00 -1.98 -0.64 116.94 114.53 2z06 h PHE 125 Ca 0.03 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2z06 h PHE 125 Cb 0.68 0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.41 2z06 h PHE 125 CO 0.01 -0.30 0.00 0.00 -1.61 0.00 0.00 178.31 176.41 2z06 h ARG 126 N -0.65 0.00 -0.30 1.51 3.08 -1.96 -2.53 114.38 113.54 2z06 h ARG 126 Ca -0.06 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2z06 h ARG 126 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2z06 h ARG 126 CO 0.10 0.00 -0.01 0.00 -1.07 0.00 0.00 179.97 178.99 2z06 h ALA 127 N 2.08 0.40 -0.73 0.04 0.00 -0.66 -2.54 119.26 117.85 2z06 h ALA 127 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 2z06 h ALA 127 Cb 0.77 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2z06 h ALA 127 CO 0.00 0.16 0.28 -0.07 0.00 0.00 0.00 179.25 179.62 2z06 h LEU 128 N 0.32 1.01 -0.23 0.00 -0.00 -0.88 -2.69 115.31 112.84 2z06 h LEU 128 Ca 0.08 -0.16 0.03 0.00 -0.00 0.00 0.00 57.88 57.84 2z06 h LEU 128 Cb 0.45 -0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 40.82 2z06 h LEU 128 CO 0.02 0.91 0.04 0.44 -0.00 0.00 0.00 178.44 179.85 2z06 h ASP 129 N 1.07 0.01 -0.62 -0.43 3.32 -1.24 0.56 116.42 119.08 2z06 h ASP 129 Ca 0.24 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 2z06 h ASP 129 Cb 0.22 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2z06 h ASP 129 CO -0.02 0.03 0.33 0.03 -1.72 0.00 0.00 179.24 177.89 2z06 h ARG 130 N 0.13 0.87 0.61 3.56 3.08 -1.32 -1.71 114.38 119.60 2z06 h ARG 130 Ca 0.11 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2z06 h ARG 130 Cb 0.11 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 29.99 2z06 h ARG 130 CO -0.14 0.67 -0.29 1.25 -1.07 0.00 0.00 179.97 180.39 2z06 h LEU 131 N 0.85 -0.69 -1.47 3.04 7.12 -1.14 -2.94 115.31 120.07 2z06 h LEU 131 Ca 0.22 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.20 2z06 h LEU 131 Cb 0.06 0.18 0.00 0.00 -0.53 0.00 0.00 40.66 40.37 2z06 h LEU 131 CO -0.03 -0.38 0.00 -0.07 -0.13 0.00 0.00 178.44 177.82 2z06 h LEU 132 N -0.99 0.00 -0.04 2.25 4.07 -0.84 0.32 115.31 120.08 2z06 h LEU 132 Ca -0.08 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.62 2z06 h LEU 132 Cb 0.67 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.43 2z06 h LEU 132 CO 0.14 0.00 -1.04 -0.33 -1.08 0.00 0.00 178.44 176.13 2z06 h GLU 133 N 0.00 0.60 0.00 1.13 4.39 -1.13 -3.36 114.58 116.22 2z06 h GLU 133 Ca 0.00 -0.67 -0.11 0.00 0.34 0.00 0.00 59.36 58.93 2z06 h GLU 133 Cb 0.04 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2z06 h GLU 133 CO 0.00 1.27 -2.09 -0.85 -1.16 0.00 0.00 179.01 176.18 2z06 n GLU 134 N -3.81 0.67 -3.72 2.33 0.28 -0.62 -4.90 120.64 110.87 2z06 n GLU 134 Ca -0.10 -0.14 -0.37 0.00 -0.16 0.00 0.00 57.16 56.39 2z06 n GLU 134 Cb 0.88 -1.53 -0.12 0.00 1.43 0.00 0.00 31.44 32.10 2z06 n GLU 134 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2z06 s GLU 135 N -3.22 3.40 0.13 3.44 0.41 0.10 -5.08 118.70 117.88 2z06 s GLU 135 Ca -0.08 -0.66 0.09 0.00 -0.41 0.00 0.00 54.97 53.91 2z06 s GLU 135 Cb 0.12 -3.43 -0.04 0.00 -1.78 0.00 0.00 34.13 28.99 2z06 s GLU 135 CO 0.88 -0.34 -0.18 0.15 -0.49 0.00 0.00 175.26 175.29 2z06 s LYS 136 N 1.59 1.79 0.27 1.61 -0.14 -1.26 -4.51 119.74 119.09 2z06 s LYS 136 Ca 0.05 -1.23 -0.21 0.00 -1.36 0.00 0.00 55.97 53.22 2z06 s LYS 136 Cb -0.16 -2.09 0.02 0.00 -1.68 0.00 0.00 37.83 33.92 2z06 s LYS 136 CO 0.04 0.47 0.74 0.00 -0.76 0.00 0.00 175.35 175.84 2z06 s ALA 137 N -1.26 -1.24 0.24 5.17 0.00 -1.26 -4.94 121.76 118.47 2z06 s ALA 137 Ca 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 2z06 s ALA 137 Cb -0.10 0.83 0.27 0.00 0.00 0.00 0.00 23.12 24.12 2z06 s ALA 137 CO 0.11 -1.04 1.64 -0.44 0.00 0.00 0.00 175.76 176.02 2z06 h ASP 138 N 2.00 0.60 -5.11 0.00 3.45 -1.88 -3.45 116.42 112.01 2z06 h ASP 138 Ca -0.20 -0.24 -0.14 0.00 0.43 0.00 0.00 57.03 56.89 2z06 h ASP 138 Cb 1.25 -0.16 -0.18 0.00 -0.56 0.00 0.00 39.33 39.68 2z06 h ASP 138 CO 0.24 0.88 -0.66 -0.31 -1.57 0.00 0.00 179.24 177.82 2z06 s TYR 139 N -4.38 0.37 -0.06 4.55 2.02 -0.96 -4.83 117.35 114.06 2z06 s TYR 139 Ca -0.08 -0.77 0.01 0.00 -0.37 0.00 0.00 57.07 55.87 2z06 s TYR 139 Cb 0.13 -0.27 0.02 0.00 -0.40 0.00 0.00 41.96 41.43 2z06 s TYR 139 CO 0.82 -0.31 -0.09 0.08 -1.57 0.00 0.00 175.55 174.48 2z06 s VAL 140 N -2.76 0.88 -0.16 0.71 1.01 -1.26 -0.41 120.40 118.41 2z06 s VAL 140 Ca -0.04 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.64 2z06 s VAL 140 Cb -0.00 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.55 2z06 s VAL 140 CO -0.06 0.31 -0.18 -0.22 0.00 0.00 0.00 175.10 174.95 2z06 s LEU 141 N 0.89 1.94 -0.13 3.92 2.96 0.13 -0.07 118.68 128.31 2z06 s LEU 141 Ca -0.11 -0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 53.22 2z06 s LEU 141 Cb -0.15 -1.35 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 2z06 s LEU 141 CO 0.01 -0.01 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.22 2z06 s VAL 142 N 1.32 3.13 -0.17 1.68 1.01 -0.47 -1.03 120.40 125.87 2z06 s VAL 142 Ca 0.04 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 2z06 s VAL 142 Cb -0.13 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2z06 s VAL 142 CO -0.11 0.52 0.07 -0.70 0.00 0.00 0.00 175.10 174.88 2z06 s GLU 143 N 0.37 3.85 -0.36 2.72 2.12 0.53 -0.76 118.70 127.18 2z06 s GLU 143 Ca -0.10 -0.31 -0.02 0.00 0.36 0.00 0.00 54.97 54.90 2z06 s GLU 143 Cb -0.16 -3.19 0.09 0.00 0.26 0.00 0.00 34.13 31.12 2z06 s GLU 143 CO 0.05 0.37 0.12 0.08 -0.54 0.00 0.00 175.26 175.34 2z06 s VAL 144 N 0.09 3.10 -0.72 3.70 1.01 0.10 -0.95 120.40 126.74 2z06 s VAL 144 Ca 0.06 -1.83 -0.23 0.00 0.00 0.00 0.00 61.98 59.98 2z06 s VAL 144 Cb -0.12 -3.01 0.07 0.00 0.00 0.00 0.00 36.38 33.32 2z06 s VAL 144 CO 0.00 -0.47 1.05 -2.28 0.00 0.00 0.00 175.10 173.41 2z06 s HIS 145 N 1.16 2.65 0.12 5.22 2.46 0.21 -1.67 115.29 125.45 2z06 s HIS 145 Ca 0.04 -0.58 -0.12 0.00 0.47 0.00 0.00 55.06 54.87 2z06 s HIS 145 Cb -0.21 -4.36 0.01 0.00 -0.13 0.00 0.00 32.58 27.89 2z06 s HIS 145 CO -0.03 -1.71 0.29 0.00 -2.47 0.00 0.00 174.74 170.82 2z06 s ALA 146 N 4.22 -0.48 -0.15 1.58 0.00 -1.08 -0.22 121.76 125.62 2z06 s ALA 146 Ca 0.26 -0.43 -0.18 0.00 0.00 0.00 0.00 51.96 51.61 2z06 s ALA 146 Cb -0.13 0.62 -0.15 0.00 0.00 0.00 0.00 23.12 23.46 2z06 s ALA 146 CO 0.08 -0.59 0.30 1.49 0.00 0.00 0.00 175.76 177.04 2z06 h GLU 147 N 2.56 0.00 -6.44 0.00 4.22 -1.85 -3.40 114.58 109.67 2z06 h GLU 147 Ca -0.33 0.00 -0.54 0.00 0.08 0.00 0.00 59.36 58.57 2z06 h GLU 147 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2z06 h GLU 147 CO 0.51 0.65 0.43 0.00 -2.18 0.00 0.00 179.01 178.42 2z06 s ALA 148 N -2.41 3.24 0.27 2.92 0.00 -1.26 -4.95 121.76 119.57 2z06 s ALA 148 Ca -0.18 0.64 -0.03 0.00 0.00 0.00 0.00 51.96 52.39 2z06 s ALA 148 Cb 0.01 -3.37 0.37 0.00 0.00 0.00 0.00 23.12 20.13 2z06 s ALA 148 CO 0.46 -0.29 1.86 1.79 0.00 0.00 0.00 175.76 179.58 2z06 h THR 149 N 4.68 1.23 -0.34 0.00 1.35 -1.98 -2.37 112.91 115.47 2z06 h THR 149 Ca -0.41 -0.69 -0.05 0.00 -0.55 0.00 0.00 66.41 64.71 2z06 h THR 149 Cb 1.22 0.41 -0.02 0.00 -1.73 0.00 0.00 68.15 68.03 2z06 h THR 149 CO 0.77 0.28 0.00 0.77 -0.25 0.00 0.00 175.52 177.09 2z06 h SER 150 N 0.96 0.48 -0.15 5.36 4.64 -1.99 -0.42 113.55 122.44 2z06 h SER 150 Ca 0.23 -0.09 -0.21 0.00 -0.47 0.00 0.00 61.79 61.26 2z06 h SER 150 Cb 0.16 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2z06 h SER 150 CO -0.02 0.55 -0.69 -0.08 -0.87 0.00 0.00 176.83 175.72 2z06 h GLU 151 N 0.50 0.78 -0.33 4.77 4.81 -1.86 -0.30 114.58 122.95 2z06 h GLU 151 Ca 0.11 -0.58 -0.05 0.00 -0.13 0.00 0.00 59.36 58.71 2z06 h GLU 151 Cb 0.32 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2z06 h GLU 151 CO 0.01 1.20 0.00 0.87 -0.73 0.00 0.00 179.01 180.36 2z06 h LYS 152 N 0.56 0.57 -0.55 1.92 1.57 -1.12 -1.15 116.57 118.36 2z06 h LYS 152 Ca -0.03 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.50 2z06 h LYS 152 Cb 1.30 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 2z06 h LYS 152 CO 0.14 0.70 0.05 0.52 -0.57 0.00 0.00 179.45 180.29 2z06 h MET 153 N 0.38 0.91 -0.32 3.15 2.86 -1.05 -0.58 114.93 120.28 2z06 h MET 153 Ca 0.09 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 2z06 h MET 153 Cb 0.44 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2z06 h MET 153 CO 0.02 0.87 0.12 0.00 1.06 0.00 0.00 176.91 178.98 2z06 h ALA 154 N 1.20 0.42 -0.90 6.32 0.00 -0.89 -1.33 119.26 124.08 2z06 h ALA 154 Ca 0.17 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2z06 h ALA 154 Cb 0.43 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2z06 h ALA 154 CO 0.02 0.03 0.52 -0.07 0.00 0.00 0.00 179.25 179.74 2z06 h LEU 155 N 0.37 1.10 0.23 0.00 3.38 -0.90 -0.52 115.31 118.97 2z06 h LEU 155 Ca 0.11 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2z06 h LEU 155 Cb 0.20 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2z06 h LEU 155 CO -0.01 0.87 -0.11 0.00 0.09 0.00 0.00 178.44 179.28 2z06 h ALA 156 N 1.28 -0.30 -0.61 1.53 0.00 -0.80 -1.51 119.26 118.84 2z06 h ALA 156 Ca 0.32 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2z06 h ALA 156 Cb -0.01 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2z06 h ALA 156 CO -0.06 -0.60 0.35 0.45 0.00 0.00 0.00 179.25 179.39 2z06 h HIS 157 N -0.44 0.64 -0.05 0.00 3.86 -1.13 0.85 115.15 118.89 2z06 h HIS 157 Ca -0.03 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 2z06 h HIS 157 Cb 0.33 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 2z06 h HIS 157 CO -0.02 0.34 0.04 -0.92 0.86 0.00 0.00 177.93 178.22 2z06 h TYR 158 N 0.67 0.00 -0.01 2.45 3.20 -0.88 -0.91 116.97 121.48 2z06 h TYR 158 Ca 0.26 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.13 2z06 h TYR 158 Cb 0.10 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2z06 h TYR 158 CO -0.07 0.00 -0.45 1.28 -1.64 0.00 0.00 178.16 177.28 2z06 n LEU 159 N -4.29 1.87 -4.65 2.82 4.77 -0.59 -4.94 117.00 111.99 2z06 n LEU 159 Ca -0.02 -0.68 -0.49 0.00 -0.03 0.00 0.00 56.01 54.79 2z06 n LEU 159 Cb 0.14 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2z06 n LEU 159 CO 0.32 0.35 1.15 -0.67 -1.33 0.00 0.00 177.39 177.21 2z06 n ASP 160 N -0.13 2.59 0.00 -1.43 2.03 0.19 -0.45 116.55 119.35 2z06 n ASP 160 Ca 0.10 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.49 2z06 n ASP 160 Cb 0.45 -1.31 0.00 0.00 -0.72 0.00 0.00 41.12 39.54 2z06 n ASP 160 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z06 n GLY 161 N 3.33 2.94 0.23 0.27 0.00 -1.26 -4.78 105.19 105.93 2z06 n GLY 161 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 2z06 n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z06 n ARG 162 N -2.00 0.52 -3.14 1.61 1.74 0.40 -4.98 116.66 110.82 2z06 n ARG 162 Ca 0.00 0.23 -0.32 0.00 -0.77 0.00 0.00 57.85 56.99 2z06 n ARG 162 Cb 0.00 -1.38 -0.06 0.00 -1.02 0.00 0.00 32.46 30.00 2z06 n ARG 162 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z06 s ALA 163 N -2.47 3.33 0.04 7.54 0.00 -0.27 -4.76 121.76 125.16 2z06 s ALA 163 Ca -0.34 0.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.48 2z06 s ALA 163 Cb 0.13 -2.76 -0.28 0.00 0.00 0.00 0.00 23.12 20.21 2z06 s ALA 163 CO 0.43 0.33 1.08 0.77 0.00 0.00 0.00 175.76 178.38 2z06 h SER 164 N 2.25 0.79 -5.00 0.00 0.02 -0.83 -3.41 113.55 107.37 2z06 h SER 164 Ca -0.48 -0.83 -0.10 0.00 -0.84 0.00 0.00 61.79 59.54 2z06 h SER 164 Cb 1.17 -0.25 -0.19 0.00 0.14 0.00 0.00 62.40 63.27 2z06 h SER 164 CO 0.65 1.54 -0.18 0.00 -1.14 0.00 0.00 176.83 177.70 2z06 s ALA 165 N -2.96 -0.95 -0.12 3.77 0.00 -0.88 -1.63 121.76 118.99 2z06 s ALA 165 Ca -0.10 0.44 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 2z06 s ALA 165 Cb 0.05 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.33 2z06 s ALA 165 CO 0.91 -0.32 -0.03 0.08 0.00 0.00 0.00 175.76 176.40 2z06 s VAL 166 N -1.58 0.77 -0.04 0.00 1.01 0.71 -1.37 120.40 119.89 2z06 s VAL 166 Ca -0.11 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 61.68 2z06 s VAL 166 Cb -0.03 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 2z06 s VAL 166 CO 0.04 0.21 -0.24 -0.76 0.00 0.00 0.00 175.10 174.35 2z06 s LEU 167 N 1.80 2.13 0.02 3.92 1.43 0.06 -2.54 118.68 125.50 2z06 s LEU 167 Ca 0.03 -0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 52.61 2z06 s LEU 167 Cb -0.14 -1.38 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 2z06 s LEU 167 CO -0.07 0.28 0.26 -0.83 0.23 0.00 0.00 176.35 176.22 2z06 s GLY 168 N -0.37 2.23 0.22 -3.19 0.00 -0.44 0.01 107.32 105.77 2z06 s GLY 168 Ca 0.03 -0.63 0.04 0.00 0.00 0.00 0.00 44.72 44.16 2z06 s GLY 168 CO 0.02 -0.47 0.13 -1.30 0.00 0.00 0.00 173.10 171.48 2z06 n THR 169 N 0.94 0.00 0.00 0.90 -2.24 -0.67 -1.37 114.28 111.84 2z06 n THR 169 Ca -0.10 -1.44 0.00 0.00 -2.27 0.00 0.00 64.05 60.24 2z06 n THR 169 Cb 0.53 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 2z06 n THR 169 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2z06 n HIS 170 N -0.45 0.00 0.12 4.78 -0.00 -1.26 -2.64 115.22 115.76 2z06 n HIS 170 Ca 0.01 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.72 2z06 n HIS 170 Cb 0.36 0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.42 2z06 n HIS 170 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 2z06 h THR 171 N 0.00 1.34 -0.01 3.57 2.02 -1.92 -3.48 112.91 114.42 2z06 h THR 171 Ca 0.00 -2.50 -0.01 0.00 0.77 0.00 0.00 66.41 64.67 2z06 h THR 171 Cb 0.00 2.41 -0.00 0.00 -1.74 0.00 0.00 68.15 68.82 2z06 h THR 171 CO 0.00 0.68 -0.01 1.41 0.37 0.00 0.00 175.52 177.97 2z06 n HIS 172 N -3.49 0.00 -4.03 3.16 -0.00 -1.26 -4.99 115.22 104.61 2z06 n HIS 172 Ca -0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.48 2z06 n HIS 172 Cb 0.73 -0.65 -0.17 0.00 -0.00 0.00 0.00 29.99 29.91 2z06 n HIS 172 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2z06 s VAL 173 N -1.72 0.82 0.24 1.59 1.01 -1.26 -2.99 120.40 118.09 2z06 s VAL 173 Ca 0.00 -0.20 -0.31 0.00 0.00 0.00 0.00 61.98 61.47 2z06 s VAL 173 Cb 0.00 -0.86 -0.11 0.00 0.00 0.00 0.00 36.38 35.42 2z06 s VAL 173 CO 0.00 0.32 1.55 -2.16 0.00 0.00 0.00 175.10 174.81 2z06 s PRO 174 N 1.47 4.20 0.03 2.72 0.04 -1.26 -4.09 135.00 138.10 2z06 s PRO 174 Ca -0.01 2.43 -0.00 0.00 0.04 0.00 0.00 61.00 63.46 2z06 s PRO 174 Cb -0.13 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 2z06 s PRO 174 CO -0.04 -0.56 0.14 0.95 0.04 0.00 0.00 177.00 177.53 2z06 s THR 175 N 0.40 5.07 -1.00 1.26 -4.23 -0.28 -4.92 115.64 111.94 2z06 s THR 175 Ca 0.65 -0.41 -0.02 0.00 -1.18 0.00 0.00 61.69 60.73 2z06 s THR 175 Cb -0.45 -3.40 0.30 0.00 1.34 0.00 0.00 72.50 70.29 2z06 s THR 175 CO 0.40 0.24 1.33 -0.11 -0.54 0.00 0.00 174.62 175.94 2z06 n LEU 176 N 0.72 5.90 -1.11 4.79 7.94 -1.26 -4.53 117.00 129.46 2z06 n LEU 176 Ca -0.09 -5.25 0.01 0.00 -1.11 0.00 0.00 56.01 49.56 2z06 n LEU 176 Cb 0.52 -1.17 -0.00 0.00 0.53 0.00 0.00 43.42 43.29 2z06 n LEU 176 CO 0.45 1.74 0.17 -0.90 -1.11 0.00 0.00 177.39 177.74 2z06 n ASP 177 N 1.31 0.30 -4.68 1.96 3.85 -1.26 -5.08 116.55 112.95 2z06 n ASP 177 Ca 0.26 -1.92 -0.42 0.00 -0.71 0.00 0.00 54.79 52.01 2z06 n ASP 177 Cb 0.35 -0.13 -0.03 0.00 -1.35 0.00 0.00 41.12 39.96 2z06 n ASP 177 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z06 s ALA 178 N 0.00 3.69 0.33 2.12 0.00 -1.26 -4.56 121.76 122.08 2z06 s ALA 178 Ca 0.17 1.36 -0.03 0.00 0.00 0.00 0.00 51.96 53.46 2z06 s ALA 178 Cb 0.20 -3.78 0.01 0.00 0.00 0.00 0.00 23.12 19.55 2z06 s ALA 178 CO -0.09 -1.33 0.49 -2.37 0.00 0.00 0.00 175.76 172.46 2z06 n THR 179 N 5.03 0.00 -4.07 0.00 5.66 0.05 -4.99 114.28 115.96 2z06 n THR 179 Ca 0.18 -1.53 -0.32 0.00 -3.05 0.00 0.00 64.05 59.33 2z06 n THR 179 Cb 0.39 0.99 -0.16 0.00 -1.55 0.00 0.00 70.33 70.01 2z06 n THR 179 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2z06 s ARG 180 N -2.64 2.46 1.00 1.09 3.52 -1.26 -0.89 118.95 122.23 2z06 s ARG 180 Ca 0.25 -1.04 -0.12 0.00 -0.13 0.00 0.00 55.73 54.69 2z06 s ARG 180 Cb -0.01 -2.66 0.19 0.00 -1.56 0.00 0.00 34.95 30.90 2z06 s ARG 180 CO 0.18 -0.41 1.08 -0.51 -0.81 0.00 0.00 175.30 174.84 2z06 s LEU 181 N 1.24 1.69 0.19 -0.88 1.43 0.52 -4.87 118.68 117.99 2z06 s LEU 181 Ca -0.02 1.39 -0.23 0.00 -1.03 0.00 0.00 54.13 54.24 2z06 s LEU 181 Cb -0.17 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 42.56 2z06 s LEU 181 CO -0.09 -3.21 1.56 -0.65 0.23 0.00 0.00 176.35 174.20 2z06 h PRO 182 N -1.94 -0.12 -0.68 1.29 0.11 -2.00 -1.07 132.00 127.58 2z06 h PRO 182 Ca -0.54 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2z06 h PRO 182 Cb 1.31 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2z06 h PRO 182 CO 0.55 -0.08 0.00 1.63 -0.21 0.00 0.00 178.00 179.88 2z06 n LYS 183 N -5.41 1.02 0.00 1.05 5.02 -1.26 -4.86 118.16 113.72 2z06 n LYS 183 Ca 0.05 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2z06 n LYS 183 Cb 0.36 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2z06 n LYS 183 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z06 n GLY 184 N 0.17 1.14 3.71 0.72 0.00 -0.40 -3.99 105.19 106.53 2z06 n GLY 184 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2z06 n GLY 184 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z06 s THR 185 N -2.28 3.49 0.40 2.61 2.01 -1.26 -4.63 115.64 115.99 2z06 s THR 185 Ca 0.00 1.07 -0.22 0.00 0.31 0.00 0.00 61.69 62.85 2z06 s THR 185 Cb 0.00 -3.69 -0.11 0.00 0.01 0.00 0.00 72.50 68.72 2z06 s THR 185 CO 0.00 0.08 0.95 -0.76 -0.69 0.00 0.00 174.62 174.20 2z06 s LEU 186 N 1.10 4.04 0.02 4.42 1.43 -0.64 -0.36 118.68 128.69 2z06 s LEU 186 Ca 0.63 1.72 -0.17 0.00 -1.03 0.00 0.00 54.13 55.28 2z06 s LEU 186 Cb -0.35 -4.40 0.03 0.00 0.03 0.00 0.00 46.19 41.50 2z06 s LEU 186 CO 0.30 -0.29 0.38 -0.47 0.23 0.00 0.00 176.35 176.50 2z06 s TYR 187 N -2.04 -0.23 -0.23 0.29 6.14 -0.07 -0.21 117.35 121.00 2z06 s TYR 187 Ca 0.59 0.24 -0.10 0.00 0.64 0.00 0.00 57.07 58.44 2z06 s TYR 187 Cb -0.11 0.17 0.09 0.00 0.42 0.00 0.00 41.96 42.53 2z06 s TYR 187 CO 0.16 -0.51 0.53 -1.14 0.64 0.00 0.00 175.55 175.22 2z06 s GLN 188 N -2.10 0.48 0.24 4.97 0.74 -1.05 -0.77 119.66 122.17 2z06 s GLN 188 Ca -0.08 1.10 -0.05 0.00 0.05 0.00 0.00 55.36 56.39 2z06 s GLN 188 Cb -0.02 0.31 0.36 0.00 1.10 0.00 0.00 33.01 34.75 2z06 s GLN 188 CO 0.00 -0.19 1.84 1.15 -0.55 0.00 0.00 175.29 177.54 2z06 h THR 189 N 5.70 1.00 -2.30 -0.34 2.02 -1.88 -1.17 112.91 115.94 2z06 h THR 189 Ca -0.25 -0.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 2z06 h THR 189 Cb 1.15 0.00 -0.24 0.00 -1.74 0.00 0.00 68.15 67.33 2z06 h THR 189 CO 0.17 0.17 -0.17 -0.62 0.37 0.00 0.00 175.52 175.44 2z06 s ASP 190 N -5.72 -0.72 0.42 4.18 2.15 -1.25 -3.52 116.67 112.20 2z06 s ASP 190 Ca -0.13 1.24 0.20 0.00 0.43 0.00 0.00 52.55 54.29 2z06 s ASP 190 Cb 0.19 1.32 0.91 0.00 -0.30 0.00 0.00 42.92 45.03 2z06 s ASP 190 CO 0.79 -0.22 1.85 0.58 -0.17 0.00 0.00 175.17 177.99 2z06 h VAL 191 N 5.52 0.84 0.00 1.11 2.07 -1.49 -0.72 116.25 123.58 2z06 h VAL 191 Ca -0.28 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.06 2z06 h VAL 191 Cb 1.18 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 2z06 h VAL 191 CO 0.19 0.29 0.00 0.61 0.02 0.00 0.00 177.57 178.68 2z06 n GLY 192 N -0.14 1.07 3.89 2.17 0.00 -1.26 -4.33 105.19 106.59 2z06 n GLY 192 Ca -0.01 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 2z06 n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2z06 s MET 193 N -2.18 3.67 -0.38 1.61 1.75 -1.16 -3.16 119.30 119.45 2z06 s MET 193 Ca 0.00 0.01 -0.06 0.00 -1.25 0.00 0.00 55.69 54.39 2z06 s MET 193 Cb 0.00 -2.78 0.07 0.00 2.84 0.00 0.00 34.83 34.97 2z06 s MET 193 CO 0.00 0.40 0.16 0.99 -0.65 0.00 0.00 175.02 175.93 2z06 s THR 194 N -1.75 3.69 -3.94 10.11 2.01 0.11 -4.13 115.64 121.74 2z06 s THR 194 Ca 0.43 -1.48 0.00 0.00 0.31 0.00 0.00 61.69 60.95 2z06 s THR 194 Cb -0.12 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.14 2z06 s THR 194 CO 0.24 -0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.38 2z06 n GLY 195 N 4.77 -1.43 3.73 4.40 0.00 -0.98 -0.52 105.19 115.16 2z06 n GLY 195 Ca -0.09 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 2z06 n GLY 195 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2z06 s THR 196 N -2.94 4.13 -2.26 2.61 -1.32 -1.26 -1.86 115.64 112.72 2z06 s THR 196 Ca 0.00 1.70 0.20 0.00 -1.21 0.00 0.00 61.69 62.38 2z06 s THR 196 Cb 0.00 -4.09 0.44 0.00 -1.51 0.00 0.00 72.50 67.34 2z06 s THR 196 CO 0.00 0.23 1.45 -1.22 -2.21 0.00 0.00 174.62 172.88 2z06 n TYR 197 N 2.98 0.40 -2.17 9.09 4.02 -1.26 -4.28 117.16 125.94 2z06 n TYR 197 Ca 0.04 -0.20 -0.41 0.00 -0.01 0.00 0.00 57.90 57.32 2z06 n TYR 197 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 2z06 n TYR 197 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2z06 n HIS 198 N 0.79 2.78 -3.54 -0.72 8.25 -1.26 -4.81 115.22 116.71 2z06 n HIS 198 Ca 0.17 -2.81 -0.00 0.00 -0.26 0.00 0.00 57.72 54.82 2z06 n HIS 198 Cb 0.42 -1.92 0.00 0.00 1.12 0.00 0.00 29.99 29.61 2z06 n HIS 198 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2z06 n SER 199 N 3.04 -0.06 -3.95 0.41 3.41 -1.26 -4.70 113.62 110.51 2z06 n SER 199 Ca 0.50 -1.03 -0.31 0.00 -0.26 0.00 0.00 58.87 57.77 2z06 n SER 199 Cb 0.31 0.09 -0.15 0.00 -0.26 0.00 0.00 64.21 64.21 2z06 n SER 199 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2z06 s ILE 200 N -2.46 1.92 -1.60 -1.33 1.01 0.71 -4.72 121.20 114.74 2z06 s ILE 200 Ca 0.01 -2.07 -0.11 0.00 0.00 0.00 0.00 60.65 58.48 2z06 s ILE 200 Cb -0.00 -2.41 0.09 0.00 0.01 0.00 0.00 42.46 40.15 2z06 s ILE 200 CO 0.00 -0.58 0.60 2.30 0.00 0.00 0.00 174.94 177.26 2z06 n ILE 201 N 4.41 -1.70 0.00 2.92 -5.35 -1.26 -0.32 119.36 118.06 2z06 n ILE 201 Ca 0.02 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 2z06 n ILE 201 Cb 0.42 -1.95 0.00 0.00 -1.74 0.00 0.00 39.64 36.37 2z06 n ILE 201 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z06 n GLY 202 N -1.68 2.63 3.85 3.28 0.00 -1.26 -5.03 105.19 106.98 2z06 n GLY 202 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 2z06 n GLY 202 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z06 s GLY 203 N -2.00 2.38 0.11 -0.02 0.00 0.57 -0.57 107.32 107.78 2z06 s GLY 203 Ca 0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 44.72 44.31 2z06 s GLY 203 CO 0.00 0.15 1.61 -2.21 0.00 0.00 0.00 173.10 172.65 2z06 n GLU 204 N 0.07 2.05 -0.11 2.90 2.13 -0.32 -0.21 120.64 127.16 2z06 n GLU 204 Ca 0.00 0.74 -0.05 0.00 0.66 0.00 0.00 57.16 58.51 2z06 n GLU 204 Cb 0.52 -2.51 0.01 0.00 0.27 0.00 0.00 31.44 29.73 2z06 n GLU 204 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2z06 h VAL 205 N 3.92 0.46 -0.77 6.31 2.07 -1.88 -1.54 116.25 124.81 2z06 h VAL 205 Ca -0.46 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.18 2z06 h VAL 205 Cb 1.26 0.46 -0.08 0.00 -1.52 0.00 0.00 31.29 31.41 2z06 h VAL 205 CO 0.89 0.00 0.38 -0.08 0.02 0.00 0.00 177.57 178.78 2z06 h GLU 206 N -0.10 0.57 0.05 1.57 4.81 -1.99 -0.44 114.58 119.05 2z06 h GLU 206 Ca 0.19 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2z06 h GLU 206 Cb 0.40 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2z06 h GLU 206 CO -0.45 0.38 -0.03 1.15 -0.73 0.00 0.00 179.01 179.33 2z06 h THR 207 N 0.59 1.08 -0.59 0.32 2.02 -1.68 -2.41 112.91 112.23 2z06 h THR 207 Ca 0.40 -0.42 -0.08 0.00 0.77 0.00 0.00 66.41 67.08 2z06 h THR 207 Cb 0.52 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 2z06 h THR 207 CO -0.33 0.11 0.05 -0.26 0.37 0.00 0.00 175.52 175.46 2z06 h PHE 208 N -0.25 1.08 -0.30 3.16 0.04 -1.04 -2.57 116.94 117.05 2z06 h PHE 208 Ca -0.01 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.58 2z06 h PHE 208 Cb 0.23 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 2z06 h PHE 208 CO -0.01 0.95 0.13 1.25 -0.60 0.00 0.00 178.31 180.03 2z06 h LEU 209 N 0.90 0.37 -0.27 1.54 5.85 -1.10 -1.72 115.31 120.89 2z06 h LEU 209 Ca 0.17 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2z06 h LEU 209 Cb 0.49 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2z06 h LEU 209 CO 0.02 0.33 -0.02 0.00 -0.34 0.00 0.00 178.44 178.43 2z06 h ALA 210 N 1.73 0.36 -0.39 1.25 0.00 -1.08 -0.56 119.26 120.58 2z06 h ALA 210 Ca 0.11 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.84 2z06 h ALA 210 Cb 0.07 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2z06 h ALA 210 CO -0.01 0.13 0.01 0.00 0.00 0.00 0.00 179.25 179.37 2z06 h ARG 211 N 0.26 0.11 -0.19 0.00 3.08 -0.96 -0.59 114.38 116.08 2z06 h ARG 211 Ca 0.07 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 2z06 h ARG 211 Cb 0.46 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2z06 h ARG 211 CO 0.02 0.07 -0.28 0.74 -1.07 0.00 0.00 179.97 179.45 2z06 h PHE 212 N 0.11 0.42 0.07 3.04 -1.00 -1.17 -0.65 116.94 117.76 2z06 h PHE 212 Ca 0.19 -0.09 -0.25 0.00 2.81 0.00 0.00 57.97 60.63 2z06 h PHE 212 Cb 0.26 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 2z06 h PHE 212 CO -0.26 0.62 -1.16 -0.07 -1.61 0.00 0.00 178.31 175.84 2z06 h LEU 213 N 0.33 0.23 0.00 1.54 3.38 -0.67 -3.39 115.31 116.73 2z06 h LEU 213 Ca 0.05 -0.26 -0.17 0.00 0.09 0.00 0.00 57.88 57.59 2z06 h LEU 213 Cb 0.67 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2z06 h LEU 213 CO 0.05 1.20 -1.97 0.35 0.09 0.00 0.00 178.44 178.16 2z06 n THR 214 N -3.44 0.66 -1.03 0.22 -2.24 -0.26 -4.99 114.28 103.18 2z06 n THR 214 Ca -0.05 -0.56 -0.01 0.00 -2.27 0.00 0.00 64.05 61.15 2z06 n THR 214 Cb 0.99 -0.30 -0.01 0.00 -2.10 0.00 0.00 70.33 68.91 2z06 n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z06 n GLY 215 N 1.83 0.41 3.59 3.38 0.00 -0.25 -4.99 105.19 109.15 2z06 n GLY 215 Ca -0.17 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2z06 n GLY 215 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z06 s ARG 216 N -1.07 2.80 0.43 1.61 0.52 -1.26 -5.08 118.95 116.90 2z06 s ARG 216 Ca 0.00 -0.54 -0.23 0.00 -0.52 0.00 0.00 55.73 54.45 2z06 s ARG 216 Cb 0.00 -2.62 -0.12 0.00 0.52 0.00 0.00 34.95 32.74 2z06 s ARG 216 CO 0.00 0.65 0.70 -0.35 0.02 0.00 0.00 175.30 176.32 2z06 n PRO 217 N 2.26 0.79 -3.61 3.54 -0.04 -1.26 -4.55 135.00 132.13 2z06 n PRO 217 Ca -0.18 0.29 -0.20 0.00 -0.04 0.00 0.00 63.50 63.37 2z06 n PRO 217 Cb 0.53 -1.69 -0.16 0.00 -0.04 0.00 0.00 33.50 32.14 2z06 n PRO 217 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2z06 s GLN 218 N -1.77 0.06 0.23 0.54 -1.52 -1.26 -4.98 119.66 110.96 2z06 s GLN 218 Ca 0.64 0.27 -0.32 0.00 -1.95 0.00 0.00 55.36 54.00 2z06 s GLN 218 Cb -0.58 -0.97 -0.13 0.00 -0.22 0.00 0.00 33.01 31.11 2z06 s GLN 218 CO 0.57 -0.49 1.45 -0.35 -0.25 0.00 0.00 175.29 176.22 2z06 n PRO 219 N 5.31 2.11 -2.00 2.91 -0.04 -1.26 -4.88 135.00 137.15 2z06 n PRO 219 Ca -0.05 0.75 -0.42 0.00 -0.04 0.00 0.00 63.50 63.74 2z06 n PRO 219 Cb 0.50 -2.44 -0.03 0.00 -0.04 0.00 0.00 33.50 31.49 2z06 n PRO 219 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2z06 s PHE 220 N 0.10 2.75 -0.09 0.54 2.19 -1.26 -5.01 117.98 117.20 2z06 s PHE 220 Ca 0.70 0.54 0.04 0.00 0.33 0.00 0.00 56.93 58.54 2z06 s PHE 220 Cb -0.64 -3.88 -0.01 0.00 -1.31 0.00 0.00 43.02 37.18 2z06 s PHE 220 CO 0.48 -3.39 -0.22 1.03 1.83 0.00 0.00 175.22 174.95 2z06 s ARG 221 N 2.02 2.91 -0.07 10.12 0.52 -1.26 -5.07 118.95 128.11 2z06 s ARG 221 Ca 0.70 -0.85 -0.30 0.00 -0.52 0.00 0.00 55.73 54.77 2z06 s ARG 221 Cb -0.39 -2.31 -0.02 0.00 0.52 0.00 0.00 34.95 32.74 2z06 s ARG 221 CO 0.31 0.28 1.06 0.00 0.02 0.00 0.00 175.30 176.97 2z06 s ALA 222 N 0.12 3.39 0.57 2.13 0.00 -1.26 -1.17 121.76 125.53 2z06 s ALA 222 Ca -0.11 0.48 -0.20 0.00 0.00 0.00 0.00 51.96 52.13 2z06 s ALA 222 Cb -0.16 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 2z06 s ALA 222 CO 0.06 -0.59 1.26 0.00 0.00 0.00 0.00 175.76 176.50 2z06 s ALA 223 N 1.89 2.66 0.01 0.00 0.00 0.26 -4.65 121.76 121.93 2z06 s ALA 223 Ca 0.51 1.13 0.08 0.00 0.00 0.00 0.00 51.96 53.68 2z06 s ALA 223 Cb -0.21 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.40 2z06 s ALA 223 CO 0.21 -1.22 -0.25 -1.14 0.00 0.00 0.00 175.76 173.35 2z06 s GLN 224 N -3.12 1.86 0.00 0.00 2.00 -1.26 -4.73 119.66 114.41 2z06 s GLN 224 Ca 0.75 -0.99 0.00 0.00 -2.00 0.00 0.00 55.36 53.12 2z06 s GLN 224 Cb -0.34 -1.92 0.00 0.00 0.80 0.00 0.00 33.01 31.55 2z06 s GLN 224 CO 0.39 0.51 0.00 0.41 -0.50 0.00 0.00 175.29 176.10 2z06 n GLY 225 N 2.11 -0.32 3.74 2.59 0.00 -1.26 -4.98 105.19 107.07 2z06 n GLY 225 Ca -0.16 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 43.94 2z06 n GLY 225 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z06 n LYS 226 N -1.29 2.37 -3.70 1.61 4.76 -1.26 -4.60 118.16 116.06 2z06 n LYS 226 Ca 0.00 0.83 -0.21 0.00 -2.87 0.00 0.00 58.31 56.06 2z06 n LYS 226 Cb 0.00 -2.50 -0.04 0.00 -1.84 0.00 0.00 35.03 30.65 2z06 n LYS 226 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z06 s ALA 227 N -1.12 3.94 -0.06 7.82 0.00 -1.26 -3.98 121.76 127.10 2z06 s ALA 227 Ca 0.55 -1.79 0.01 0.00 0.00 0.00 0.00 51.96 50.73 2z06 s ALA 227 Cb -0.52 -1.06 0.02 0.00 0.00 0.00 0.00 23.12 21.57 2z06 s ALA 227 CO 0.63 -0.11 -0.07 1.03 0.00 0.00 0.00 175.76 177.24 2z06 s ARG 228 N -4.06 1.16 -0.25 0.00 0.52 -0.78 -1.39 118.95 114.15 2z06 s ARG 228 Ca 0.45 -0.19 -0.21 0.00 -0.52 0.00 0.00 55.73 55.26 2z06 s ARG 228 Cb -0.04 -1.13 -0.02 0.00 0.52 0.00 0.00 34.95 34.28 2z06 s ARG 228 CO 0.27 -0.11 0.65 0.12 0.02 0.00 0.00 175.30 176.25 2z06 s PHE 229 N 1.10 3.29 -0.16 -0.53 2.19 0.20 -2.31 117.98 121.76 2z06 s PHE 229 Ca -0.08 0.85 0.01 0.00 0.33 0.00 0.00 56.93 58.05 2z06 s PHE 229 Cb -0.14 -2.85 0.01 0.00 -1.31 0.00 0.00 43.02 38.72 2z06 s PHE 229 CO -0.01 -0.32 -0.18 -1.01 1.83 0.00 0.00 175.22 175.53 2z06 s HIS 230 N 2.48 2.75 0.34 10.12 3.76 -1.26 -1.90 115.29 131.58 2z06 s HIS 230 Ca 0.27 -1.29 -0.04 0.00 -0.15 0.00 0.00 55.06 53.85 2z06 s HIS 230 Cb -0.15 -1.88 0.00 0.00 1.11 0.00 0.00 32.58 31.66 2z06 s HIS 230 CO 0.08 -0.61 0.49 0.00 -0.85 0.00 0.00 174.74 173.85 2z06 s ALA 231 N 0.97 0.66 -0.03 -1.40 0.00 -0.47 -0.88 121.76 120.60 2z06 s ALA 231 Ca -0.03 -1.45 -0.00 0.00 0.00 0.00 0.00 51.96 50.47 2z06 s ALA 231 Cb -0.15 1.13 0.03 0.00 0.00 0.00 0.00 23.12 24.13 2z06 s ALA 231 CO -0.04 -0.80 0.04 0.99 0.00 0.00 0.00 175.76 175.95 2z06 s THR 232 N -3.08 -0.05 0.01 0.00 2.01 0.21 0.06 115.64 114.80 2z06 s THR 232 Ca 0.29 0.26 -0.16 0.00 0.31 0.00 0.00 61.69 62.39 2z06 s THR 232 Cb -0.01 -0.11 -0.06 0.00 0.01 0.00 0.00 72.50 72.33 2z06 s THR 232 CO 0.19 0.12 0.46 -1.61 -0.69 0.00 0.00 174.62 173.08 2z06 s GLU 233 N 1.35 4.02 -0.02 4.92 2.02 0.53 -0.96 118.70 130.55 2z06 s GLU 233 Ca -0.06 0.50 0.05 0.00 0.02 0.00 0.00 54.97 55.49 2z06 s GLU 233 Cb -0.13 -3.24 -0.01 0.00 0.10 0.00 0.00 34.13 30.85 2z06 s GLU 233 CO -0.03 0.64 -0.17 -0.51 0.02 0.00 0.00 175.26 175.21 2z06 s LEU 234 N -0.97 1.98 -0.21 1.80 1.43 0.30 -0.14 118.68 122.86 2z06 s LEU 234 Ca 0.25 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 2z06 s LEU 234 Cb -0.17 -0.91 0.04 0.00 0.03 0.00 0.00 46.19 45.18 2z06 s LEU 234 CO 0.15 0.19 -0.13 -0.69 0.23 0.00 0.00 176.35 176.09 2z06 s VAL 235 N -0.22 1.91 -0.12 -1.59 1.01 0.26 -0.97 120.40 120.68 2z06 s VAL 235 Ca 0.02 -1.18 0.02 0.00 0.00 0.00 0.00 61.98 60.84 2z06 s VAL 235 Cb -0.09 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 2z06 s VAL 235 CO 0.00 0.21 -0.18 -0.36 0.00 0.00 0.00 175.10 174.77 2z06 s PHE 236 N 1.28 2.71 -0.03 5.22 0.08 0.29 0.39 117.98 127.92 2z06 s PHE 236 Ca -0.02 -0.87 -0.12 0.00 0.12 0.00 0.00 56.93 56.04 2z06 s PHE 236 Cb -0.17 -1.80 0.02 0.00 -0.57 0.00 0.00 43.02 40.51 2z06 s PHE 236 CO -0.08 -0.34 0.27 -1.21 -0.10 0.00 0.00 175.22 173.76 2z06 s GLU 237 N 0.42 0.57 -1.51 0.44 2.02 0.05 0.23 118.70 120.92 2z06 s GLU 237 Ca -0.13 -0.12 -0.13 0.00 0.02 0.00 0.00 54.97 54.61 2z06 s GLU 237 Cb -0.17 0.25 0.07 0.00 0.10 0.00 0.00 34.13 34.39 2z06 s GLU 237 CO 0.06 -0.14 1.02 0.41 0.02 0.00 0.00 175.26 176.63 2z06 n GLY 238 N 1.62 -0.50 2.52 -1.39 0.00 -1.26 -1.05 105.19 105.12 2z06 n GLY 238 Ca -0.20 0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2z06 n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z06 n GLY 239 N -1.74 1.68 3.03 -0.02 0.00 -1.26 -4.98 105.19 101.90 2z06 n GLY 239 Ca 0.04 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 2z06 n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z06 s ARG 240 N -3.58 0.45 -0.26 1.61 1.81 -0.22 -5.03 118.95 113.74 2z06 s ARG 240 Ca 0.00 -0.84 -0.29 0.00 -1.72 0.00 0.00 55.73 52.88 2z06 s ARG 240 Cb 0.00 0.06 -0.00 0.00 -0.45 0.00 0.00 34.95 34.56 2z06 s ARG 240 CO 0.00 -0.05 1.25 -2.14 -0.68 0.00 0.00 175.30 173.68 2z06 s PRO 241 N -2.27 4.05 -0.19 3.54 0.02 -1.26 -0.77 135.00 138.12 2z06 s PRO 241 Ca -0.07 1.36 -0.16 0.00 0.02 0.00 0.00 61.00 62.15 2z06 s PRO 241 Cb -0.04 -3.81 -0.12 0.00 0.02 0.00 0.00 34.50 30.54 2z06 s PRO 241 CO -0.03 -0.94 0.01 0.28 -0.33 0.00 0.00 177.00 175.99 2z06 n VAL 242 N 5.86 1.49 -3.80 3.83 0.31 0.16 -4.94 118.33 121.24 2z06 n VAL 242 Ca 0.14 0.04 -0.10 0.00 -0.01 0.00 0.00 64.34 64.42 2z06 n VAL 242 Cb 0.46 -2.17 -0.07 0.00 -0.91 0.00 0.00 33.84 31.15 2z06 n VAL 242 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z06 s ALA 243 N -2.52 -0.42 -0.04 3.52 0.00 -0.79 -4.96 121.76 116.54 2z06 s ALA 243 Ca -0.24 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.31 2z06 s ALA 243 Cb 0.05 0.49 0.03 0.00 0.00 0.00 0.00 23.12 23.69 2z06 s ALA 243 CO 0.44 -0.51 -0.00 -1.50 0.00 0.00 0.00 175.76 174.19 2z06 s ILE 244 N -3.60 0.26 -0.11 0.00 2.07 -1.26 -0.58 121.20 117.99 2z06 s ILE 244 Ca 0.03 0.07 -0.04 0.00 -1.41 0.00 0.00 60.65 59.30 2z06 s ILE 244 Cb 0.03 -0.35 0.05 0.00 0.13 0.00 0.00 42.46 42.32 2z06 s ILE 244 CO -0.10 0.18 0.18 -0.44 -1.91 0.00 0.00 174.94 172.85 2z06 s SER 245 N 1.18 0.82 0.25 4.50 0.01 0.80 -4.93 113.70 116.33 2z06 s SER 245 Ca -0.07 0.28 -0.31 0.00 1.31 0.00 0.00 55.95 57.15 2z06 s SER 245 Cb -0.13 0.32 -0.11 0.00 0.21 0.00 0.00 66.02 66.31 2z06 s SER 245 CO -0.02 -0.26 1.62 -2.84 0.41 0.00 0.00 173.24 172.16 2z06 s PRO 246 N 2.31 4.14 -0.00 12.44 0.02 -1.26 -0.35 135.00 152.30 2z06 s PRO 246 Ca 0.03 2.54 0.08 0.00 0.02 0.00 0.00 61.00 63.67 2z06 s PRO 246 Cb -0.13 -3.06 -0.02 0.00 0.02 0.00 0.00 34.50 31.31 2z06 s PRO 246 CO -0.07 -0.65 -0.24 -0.47 -0.33 0.00 0.00 177.00 175.24 2z06 s TYR 247 N 0.51 2.11 0.02 6.54 6.14 0.11 -4.88 117.35 127.91 2z06 s TYR 247 Ca 0.68 -0.40 -0.01 0.00 0.64 0.00 0.00 57.07 57.98 2z06 s TYR 247 Cb -0.48 -1.34 -0.02 0.00 0.42 0.00 0.00 41.96 40.55 2z06 s TYR 247 CO 0.40 -0.00 -0.01 0.08 0.64 0.00 0.00 175.55 176.67 2z06 s VAL 248 N -0.61 0.12 -0.17 3.14 1.01 -1.26 -1.37 120.40 121.27 2z06 s VAL 248 Ca 0.09 -1.02 -0.08 0.00 0.00 0.00 0.00 61.98 60.97 2z06 s VAL 248 Cb -0.09 -0.49 0.07 0.00 0.00 0.00 0.00 36.38 35.86 2z06 s VAL 248 CO -0.00 -0.56 0.38 0.86 0.00 0.00 0.00 175.10 175.77 2z06 s TRP 249 N -1.87 -0.61 -0.16 5.22 -0.00 -0.80 -4.99 118.94 115.74 2z06 s TRP 249 Ca -0.12 1.26 -0.14 0.00 -0.00 0.00 0.00 56.10 57.10 2z06 s TRP 249 Cb -0.07 0.22 -0.05 0.00 -0.00 0.00 0.00 33.47 33.57 2z06 s TRP 249 CO -0.02 -0.37 0.30 -2.00 -0.00 0.00 0.00 176.95 174.86 2z06 s GLU 250 N 1.84 4.26 0.01 5.86 2.56 -1.26 -0.63 118.70 131.34 2z06 s GLU 250 Ca -0.06 0.10 -0.30 0.00 0.00 0.00 0.00 54.97 54.71 2z06 s GLU 250 Cb -0.10 -3.43 -0.06 0.00 2.00 0.00 0.00 34.13 32.54 2z06 s GLU 250 CO -0.12 0.22 1.37 -2.00 -0.56 0.00 0.00 175.26 174.17 2z06 s GLU 251 N 0.51 4.30 0.00 4.30 2.12 -0.49 -5.00 118.70 124.44 2z06 s GLU 251 Ca 0.17 1.94 0.00 0.00 0.36 0.00 0.00 54.97 57.43 2z06 s GLU 251 Cb -0.13 -3.52 0.00 0.00 0.26 0.00 0.00 34.13 30.74 2z06 s GLU 251 CO 0.04 -0.53 0.49 -0.35 -0.54 0.00 0.00 175.26 174.37