#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 2.70 -0.08 2.12 0.52 -1.26 0.18 118.95 123.13 2z06 s ARG 2 Ca 0.00 -1.14 0.03 0.00 -0.52 0.00 0.00 55.73 54.10 2z06 s ARG 2 Cb 0.00 -3.56 -0.02 0.00 0.52 0.00 0.00 34.95 31.89 2z06 s ARG 2 CO 0.00 -0.68 -0.18 0.08 0.02 0.00 0.00 175.30 174.55 2z06 s VAL 3 N 1.46 2.71 -0.21 3.52 1.01 0.25 0.07 120.40 129.21 2z06 s VAL 3 Ca -0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 2z06 s VAL 3 Cb -0.19 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2z06 s VAL 3 CO 0.04 0.56 0.01 -0.22 0.00 0.00 0.00 175.10 175.50 2z06 s LEU 4 N -0.21 3.29 -0.27 3.92 2.96 -0.53 0.12 118.68 127.97 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 0.16 -2.22 117.98 130.63 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 0.00 175.22 174.01 2z06 s ILE 6 N 1.64 5.07 0.62 3.12 1.01 -0.79 0.20 121.20 132.07 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 0.05 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 2.30 6.18 0.00 0.44 -3.23 105.19 115.76 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 1.22 0.00 0.00 0.00 173.32 174.54 2z06 n ASP 8 N -1.19 0.68 -4.57 1.61 9.92 -0.20 -2.88 116.55 119.92 2z06 n ASP 8 Ca 0.14 0.66 -0.41 0.00 -0.53 0.00 0.00 54.79 54.65 2z06 n ASP 8 Cb 0.48 -0.57 -0.03 0.00 -0.64 0.00 0.00 41.12 40.36 2z06 n ASP 8 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2z06 s VAL 9 N 2.58 3.72 -0.49 2.53 1.01 -0.93 0.26 120.40 129.08 2z06 s VAL 9 Ca 0.71 0.57 -0.18 0.00 0.00 0.00 0.00 61.98 63.08 2z06 s VAL 9 Cb -0.96 -4.43 0.06 0.00 0.00 0.00 0.00 36.38 31.04 2z06 s VAL 9 CO 0.49 -1.22 0.55 -0.32 0.00 0.00 0.00 175.10 174.60 2z06 s MET 10 N 5.72 3.08 2.08 2.72 1.75 0.13 -2.74 119.30 132.04 2z06 s MET 10 Ca 0.52 -1.01 0.00 0.00 -1.25 0.00 0.00 55.69 53.95 2z06 s MET 10 Cb -0.11 -4.10 0.00 0.00 2.84 0.00 0.00 34.83 33.46 2z06 s MET 10 CO 0.23 -1.15 0.00 0.00 -0.65 0.00 0.00 175.02 173.46 2z06 n ALA 11 N 5.87 0.00 -0.14 4.11 0.00 -0.81 -1.79 120.51 127.75 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 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 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 0.77 -0.16 0.00 4.39 -1.88 -2.12 114.58 115.58 2z06 h GLU 12 Ca 0.00 -0.29 0.02 0.00 0.34 0.00 0.00 59.36 59.43 2z06 h GLU 12 Cb 0.00 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2z06 h GLU 12 CO 0.00 0.90 0.11 -1.35 -1.16 0.00 0.00 179.01 177.51 2z06 h PRO 13 N 0.59 0.12 -0.11 2.33 0.11 -1.84 0.21 132.00 133.39 2z06 h PRO 13 Ca 0.10 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.13 2z06 h PRO 13 Cb 0.60 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2z06 h PRO 13 CO 0.04 0.08 -0.22 0.78 -0.21 0.00 0.00 178.00 178.47 2z06 h GLY 14 N 0.12 0.38 1.02 -0.55 0.00 -1.00 -1.11 103.07 101.94 2z06 h GLY 14 Ca 0.07 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2z06 h GLY 14 CO -0.01 0.40 0.57 1.41 0.00 0.00 0.00 176.54 178.91 2z06 h LEU 15 N -0.08 1.12 0.38 3.11 4.07 -0.94 -2.48 115.31 120.48 2z06 h LEU 15 Ca 0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 2z06 h LEU 15 Cb 0.80 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.26 2z06 h LEU 15 CO 0.05 0.85 -0.18 -0.09 -1.08 0.00 0.00 178.44 177.99 2z06 h ARG 16 N 1.29 -0.49 -1.01 1.13 2.43 -0.94 -1.28 114.38 115.52 2z06 h ARG 16 Ca 0.34 0.03 0.23 0.00 -0.81 0.00 0.00 59.98 59.77 2z06 h ARG 16 Cb -0.07 0.11 -0.11 0.00 -0.42 0.00 0.00 29.97 29.49 2z06 h ARG 16 CO -0.06 -0.24 0.62 0.00 -1.51 0.00 0.00 179.97 178.77 2z06 h ALA 17 N -0.09 1.86 -0.00 2.80 0.00 -0.97 0.50 119.26 123.36 2z06 h ALA 17 Ca -0.05 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2z06 h ALA 17 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2z06 h ALA 17 CO 0.09 -0.27 -0.06 0.28 0.00 0.00 0.00 179.25 179.29 2z06 h VAL 18 N 0.61 1.59 -0.25 0.00 2.07 -1.37 -1.53 116.25 117.36 2z06 h VAL 18 Ca 0.60 -1.82 0.07 0.00 0.82 0.00 0.00 66.70 66.37 2z06 h VAL 18 Cb 1.15 2.80 -0.01 0.00 -1.52 0.00 0.00 31.29 33.72 2z06 h VAL 18 CO -0.39 0.48 0.32 1.23 0.02 0.00 0.00 177.57 179.23 2z06 h GLY 19 N -0.69 0.00 0.00 2.17 0.00 -0.01 -1.71 103.07 102.83 2z06 h GLY 19 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 2z06 h GLY 19 CO 0.01 0.00 -0.74 1.04 0.00 0.00 0.00 176.54 176.86 2z06 n LEU 20 N -3.63 1.83 0.09 3.11 4.32 0.05 -4.68 117.00 118.09 2z06 n LEU 20 Ca 0.03 0.57 -0.16 0.00 -0.02 0.00 0.00 56.01 56.43 2z06 n LEU 20 Cb 0.45 -0.89 -0.14 0.00 -1.62 0.00 0.00 43.42 41.22 2z06 n LEU 20 CO 0.25 -0.28 -0.16 -0.74 -1.22 0.00 0.00 177.39 175.24 2z06 h HIS 21 N -1.00 0.48 -0.94 -1.77 2.76 -1.17 -3.38 115.15 110.13 2z06 h HIS 21 Ca -0.09 -0.35 0.07 0.00 -2.20 0.00 0.00 60.37 57.80 2z06 h HIS 21 Cb 0.73 -0.02 -0.07 0.00 1.55 0.00 0.00 27.41 29.60 2z06 h HIS 21 CO -0.16 1.32 0.59 1.25 -1.30 0.00 0.00 177.93 179.64 2z06 h LEU 22 N 0.07 0.93 -1.98 0.26 5.85 -1.49 -1.86 115.31 117.08 2z06 h LEU 22 Ca -0.18 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2z06 h LEU 22 Cb 1.99 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.85 2z06 h LEU 22 CO 0.19 0.58 -0.05 -0.65 -0.34 0.00 0.00 178.44 178.17 2z06 h PRO 23 N 1.06 0.00 0.00 5.25 0.11 -1.73 0.49 132.00 137.17 2z06 h PRO 23 Ca 0.42 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.50 2z06 h PRO 23 Cb 0.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 2z06 h PRO 23 CO -0.19 0.05 -0.11 -0.44 -0.21 0.00 0.00 178.00 177.10 2z06 h ASP 24 N 0.00 0.00 0.00 -2.05 3.45 -1.54 -3.30 116.42 112.97 2z06 h ASP 24 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2z06 h ASP 24 Cb 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 2z06 h ASP 24 CO 0.01 0.11 0.00 2.30 -1.57 0.00 0.00 179.24 180.09 2z06 n ILE 25 N -3.20 0.08 -0.05 0.35 -5.35 -0.88 -4.71 119.36 105.60 2z06 n ILE 25 Ca 0.01 -0.49 0.24 0.00 -0.27 0.00 0.00 62.75 62.24 2z06 n ILE 25 Cb 0.43 1.05 0.72 0.00 -1.74 0.00 0.00 39.64 40.10 2z06 n ILE 25 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2z06 h ARG 26 N 0.00 0.00 -0.91 6.28 9.65 -1.00 0.03 114.38 128.42 2z06 h ARG 26 Ca 0.00 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 58.97 2z06 h ARG 26 Cb 0.09 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.60 2z06 h ARG 26 CO 0.00 0.00 0.56 -0.44 2.80 0.00 0.00 179.97 182.89 2z06 h ASP 27 N 0.00 0.85 0.15 -3.80 3.45 -1.84 -2.04 116.42 113.19 2z06 h ASP 27 Ca 0.31 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.80 2z06 h ASP 27 Cb 1.32 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 2z06 h ASP 27 CO -0.00 0.50 0.00 0.54 -1.57 0.00 0.00 179.24 178.71 2z06 n ARG 28 N -4.63 0.01 -4.21 3.56 1.74 -0.00 -4.75 116.66 108.37 2z06 n ARG 28 Ca 0.15 0.39 -0.17 0.00 -0.77 0.00 0.00 57.85 57.45 2z06 n ARG 28 Cb 0.25 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.08 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 -2.93 1.28 -0.03 -1.55 1.51 -0.77 -4.88 117.35 109.98 2z06 s TYR 29 Ca 0.03 -0.56 0.07 0.00 -1.01 0.00 0.00 57.07 55.59 2z06 s TYR 29 Cb 0.03 -0.68 -0.24 0.00 -0.11 0.00 0.00 41.96 40.96 2z06 s TYR 29 CO 0.08 0.09 0.71 -0.44 -1.11 0.00 0.00 175.55 174.88 2z06 h ASP 30 N 3.66 0.11 -4.40 2.29 3.32 -0.64 -3.48 116.42 117.29 2z06 h ASP 30 Ca -0.39 -0.21 -0.15 0.00 0.02 0.00 0.00 57.03 56.29 2z06 h ASP 30 Cb 1.19 -0.04 -0.23 0.00 0.22 0.00 0.00 39.33 40.48 2z06 h ASP 30 CO 0.49 1.19 -0.43 -0.76 -1.72 0.00 0.00 179.24 178.01 2z06 s LEU 31 N -6.41 1.22 -0.07 1.55 1.02 -1.17 -5.01 118.68 109.81 2z06 s LEU 31 Ca -0.07 0.18 0.01 0.00 0.02 0.00 0.00 54.13 54.27 2z06 s LEU 31 Cb 0.08 0.83 0.02 0.00 0.02 0.00 0.00 46.19 47.14 2z06 s LEU 31 CO 0.82 -0.24 -0.09 -0.69 0.02 0.00 0.00 176.35 176.17 2z06 s VAL 32 N -0.62 0.94 0.04 -1.59 1.01 -1.26 -1.45 120.40 117.46 2z06 s VAL 32 Ca -0.07 -0.34 0.09 0.00 0.00 0.00 0.00 61.98 61.66 2z06 s VAL 32 Cb -0.04 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 2z06 s VAL 32 CO 0.01 0.32 -0.26 -0.63 0.00 0.00 0.00 175.10 174.55 2z06 s ILE 33 N 0.91 2.07 0.01 2.22 -1.09 -0.94 -0.54 121.20 123.85 2z06 s ILE 33 Ca -0.10 -1.34 0.00 0.00 -2.23 0.00 0.00 60.65 56.98 2z06 s ILE 33 Cb -0.15 -1.77 -0.01 0.00 -1.58 0.00 0.00 42.46 38.95 2z06 s ILE 33 CO 0.01 0.36 -0.03 0.00 -1.23 0.00 0.00 174.94 174.05 2z06 s ALA 34 N -0.79 0.17 -0.31 9.38 0.00 -0.38 -1.89 121.76 127.95 2z06 s ALA 34 Ca 0.11 -0.40 -0.20 0.00 0.00 0.00 0.00 51.96 51.47 2z06 s ALA 34 Cb -0.10 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 2z06 s ALA 34 CO 0.02 -0.07 0.62 1.21 0.00 0.00 0.00 175.76 177.54 2z06 s ASN 35 N -0.91 6.48 -0.21 0.00 3.04 -1.20 -0.63 114.94 121.51 2z06 s ASN 35 Ca -0.09 0.39 0.15 0.00 0.04 0.00 0.00 52.86 53.35 2z06 s ASN 35 Cb -0.06 -2.32 0.53 0.00 -1.54 0.00 0.00 41.25 37.86 2z06 s ASN 35 CO -0.00 -0.48 1.45 0.61 -3.04 0.00 0.00 177.10 175.64 2z06 n GLY 36 N 4.46 4.21 0.41 1.21 0.00 0.12 -2.18 105.19 113.42 2z06 n GLY 36 Ca -0.01 -1.08 0.25 0.00 0.00 0.00 0.00 46.02 45.18 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 1.65 0.33 -0.32 1.61 4.81 -1.78 0.67 114.58 121.55 2z06 h GLU 37 Ca 0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2z06 h GLU 37 Cb 1.53 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.84 2z06 h GLU 37 CO 0.28 0.22 0.00 0.09 -0.73 0.00 0.00 179.01 178.87 2z06 n ASN 38 N -4.66 3.31 -0.03 1.04 3.02 -1.25 0.37 115.26 117.06 2z06 n ASN 38 Ca 0.28 -2.39 -0.10 0.00 -0.03 0.00 0.00 54.58 52.34 2z06 n ASN 38 Cb 0.98 -0.35 -0.04 0.00 -0.61 0.00 0.00 39.78 39.76 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 1.97 -0.35 -1.04 5.41 0.00 0.54 0.99 119.26 126.78 2z06 h ALA 39 Ca 0.00 0.04 -0.46 0.00 0.00 0.00 0.00 54.91 54.49 2z06 h ALA 39 Cb 1.01 0.65 -0.07 0.00 0.00 0.00 0.00 17.79 19.39 2z06 h ALA 39 CO 0.09 -0.79 1.12 0.00 0.00 0.00 0.00 179.25 179.67 2z06 s ALA 40 N -5.98 2.23 -1.58 0.00 0.00 0.13 -4.06 121.76 112.49 2z06 s ALA 40 Ca -0.15 -1.62 -0.12 0.00 0.00 0.00 0.00 51.96 50.07 2z06 s ALA 40 Cb 0.11 -4.47 0.10 0.00 0.00 0.00 0.00 23.12 18.86 2z06 s ALA 40 CO 0.66 -4.09 0.74 0.54 0.00 0.00 0.00 175.76 173.61 2z06 n ARG 41 N 8.98 -3.76 0.00 0.00 1.74 -1.26 -1.09 116.66 121.28 2z06 n ARG 41 Ca 0.30 0.44 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 2z06 n ARG 41 Cb 0.49 -5.04 0.00 0.00 -1.02 0.00 0.00 32.46 26.89 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 -1.61 2.90 2.86 -0.13 0.00 0.28 -4.72 105.19 104.77 2z06 n GLY 42 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.12 1.21 1.66 1.61 -0.14 -0.25 -4.50 119.74 119.21 2z06 s LYS 43 Ca 0.00 -1.66 0.00 0.00 -1.36 0.00 0.00 55.97 52.95 2z06 s LYS 43 Cb 0.00 -2.62 0.00 0.00 -1.68 0.00 0.00 37.83 33.53 2z06 s LYS 43 CO 0.00 -1.01 0.00 0.41 -0.76 0.00 0.00 175.35 173.99 2z06 n GLY 44 N 4.26 -1.61 2.88 -3.33 0.00 0.16 -4.45 105.19 103.10 2z06 n GLY 44 Ca 0.02 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.52 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 2.02 0.29 0.99 1.98 -1.26 0.21 118.68 122.91 2z06 s LEU 45 Ca 0.00 -0.03 0.03 0.00 -2.89 0.00 0.00 54.13 51.24 2z06 s LEU 45 Cb 0.00 0.00 -0.04 0.00 0.66 0.00 0.00 46.19 46.82 2z06 s LEU 45 CO 0.00 -0.02 0.19 1.51 -1.89 0.00 0.00 176.35 176.14 2z06 s ASP 46 N -0.10 1.33 0.21 3.68 1.47 -1.26 -4.13 116.67 117.88 2z06 s ASP 46 Ca -0.01 -1.58 -0.14 0.00 1.18 0.00 0.00 52.55 51.99 2z06 s ASP 46 Cb -0.01 0.44 0.24 0.00 -0.34 0.00 0.00 42.92 43.25 2z06 s ASP 46 CO -0.00 -0.93 1.61 0.03 0.68 0.00 0.00 175.17 176.56 2z06 h ARG 47 N 2.26 -0.03 0.79 2.11 3.08 -1.99 -0.00 114.38 120.60 2z06 h ARG 47 Ca -0.32 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.70 2z06 h ARG 47 Cb 1.25 0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.31 2z06 h ARG 47 CO 0.48 -0.02 -0.38 -0.09 -1.07 0.00 0.00 179.97 178.89 2z06 h ARG 48 N -0.03 -1.03 -0.92 0.04 2.43 -1.99 -0.93 114.38 111.95 2z06 h ARG 48 Ca 0.31 0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.62 2z06 h ARG 48 Cb 0.51 0.23 -0.07 0.00 -0.42 0.00 0.00 29.97 30.23 2z06 h ARG 48 CO -0.70 -0.68 0.58 0.66 -1.51 0.00 0.00 179.97 178.32 2z06 h SER 49 N -1.11 0.90 0.19 -3.80 4.64 -1.87 -0.48 113.55 112.03 2z06 h SER 49 Ca -0.11 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2z06 h SER 49 Cb 0.83 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2z06 h SER 49 CO 0.18 0.56 -0.11 0.22 -0.87 0.00 0.00 176.83 176.81 2z06 h TYR 50 N 1.03 -0.29 -0.50 4.77 5.03 -0.92 -2.04 116.97 124.04 2z06 h TYR 50 Ca 0.41 -0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.78 2z06 h TYR 50 Cb 0.22 0.10 -0.05 0.00 1.55 0.00 0.00 36.73 38.55 2z06 h TYR 50 CO -0.02 -0.18 0.19 0.00 -1.32 0.00 0.00 178.16 176.83 2z06 h ARG 51 N -0.29 0.37 -0.82 1.82 3.08 -0.51 -1.05 114.38 116.98 2z06 h ARG 51 Ca -0.02 -0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.08 2z06 h ARG 51 Cb 0.24 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.15 2z06 h ARG 51 CO 0.03 0.24 0.54 -0.07 -1.07 0.00 0.00 179.97 179.64 2z06 h LEU 52 N 0.38 0.76 -0.28 3.04 3.38 -0.91 -0.75 115.31 120.93 2z06 h LEU 52 Ca 0.24 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 2z06 h LEU 52 Cb 0.23 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2z06 h LEU 52 CO -0.23 0.48 -0.08 -0.07 0.09 0.00 0.00 178.44 178.63 2z06 h LEU 53 N 0.86 0.56 -0.24 1.67 3.38 -0.48 -1.37 115.31 119.69 2z06 h LEU 53 Ca 0.36 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2z06 h LEU 53 Cb 0.30 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2z06 h LEU 53 CO -0.14 0.80 0.09 0.03 0.09 0.00 0.00 178.44 179.32 2z06 h ARG 54 N 0.30 0.35 -0.45 1.13 2.47 -0.80 -0.99 114.38 116.41 2z06 h ARG 54 Ca 0.07 -0.07 0.02 0.00 -1.26 0.00 0.00 59.98 58.74 2z06 h ARG 54 Cb 0.57 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.81 2z06 h ARG 54 CO 0.03 0.41 0.30 0.93 0.56 0.00 0.00 179.97 182.20 2z06 h GLU 55 N 0.23 0.55 0.00 0.04 5.08 -1.14 0.14 114.58 119.47 2z06 h GLU 55 Ca 0.08 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2z06 h GLU 55 Cb 0.19 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2z06 h GLU 55 CO -0.01 0.36 -0.04 0.00 -1.00 0.00 0.00 179.01 178.32 2z06 h ALA 56 N 1.73 1.03 0.00 3.43 0.00 -0.90 -3.46 119.26 121.09 2z06 h ALA 56 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2z06 h ALA 56 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2z06 h ALA 56 CO -0.04 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2z06 n GLY 57 N -0.17 1.87 3.71 0.00 0.00 0.47 -3.78 105.19 107.29 2z06 n GLY 57 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 5.18 -0.20 1.61 1.01 -0.40 -4.59 120.40 121.00 2z06 s VAL 58 Ca 0.00 0.94 0.19 0.00 0.00 0.00 0.00 61.98 63.12 2z06 s VAL 58 Cb 0.00 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2z06 s VAL 58 CO 0.00 0.30 1.04 0.44 0.00 0.00 0.00 175.10 176.88 2z06 h ASP 59 N 6.84 0.00 -4.14 3.32 3.32 -1.14 -3.38 116.42 121.25 2z06 h ASP 59 Ca -0.40 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.55 2z06 h ASP 59 Cb 1.17 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.50 2z06 h ASP 59 CO 0.75 0.29 -0.17 -0.22 -1.72 0.00 0.00 179.24 178.17 2z06 s LEU 60 N -5.71 0.27 -0.09 1.55 2.96 -1.16 -4.77 118.68 111.73 2z06 s LEU 60 Ca -0.00 0.79 0.04 0.00 -0.22 0.00 0.00 54.13 54.73 2z06 s LEU 60 Cb 0.09 1.60 0.00 0.00 0.50 0.00 0.00 46.19 48.38 2z06 s LEU 60 CO 0.79 -0.23 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.68 2z06 s VAL 61 N -0.09 1.82 0.23 1.68 1.01 -0.05 -1.25 120.40 123.75 2z06 s VAL 61 Ca -0.03 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.15 2z06 s VAL 61 Cb -0.03 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2z06 s VAL 61 CO 0.02 0.51 0.02 -0.94 0.00 0.00 0.00 175.10 174.71 2z06 s SER 62 N 0.38 4.75 0.00 3.32 1.04 0.20 -1.12 113.70 122.26 2z06 s SER 62 Ca -0.17 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.76 2z06 s SER 62 Cb -0.17 -0.98 0.00 0.00 0.10 0.00 0.00 66.02 64.97 2z06 s SER 62 CO 0.07 0.03 0.00 0.18 0.98 0.00 0.00 173.24 174.50 2z06 n LEU 63 N -0.65 0.00 0.00 2.42 7.99 -0.94 0.14 117.00 125.96 2z06 n LEU 63 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.92 2z06 n LEU 63 Cb 0.57 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.88 2z06 n LEU 63 CO 0.40 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.89 2z06 n GLY 64 N 5.00 -0.07 0.27 -0.72 0.00 -1.26 -4.48 105.19 103.93 2z06 n GLY 64 Ca 0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 46.02 45.19 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 0.50 -0.08 1.61 -1.07 -1.96 -2.53 115.58 112.04 2z06 h ASN 65 Ca 0.00 -0.10 0.00 0.00 0.07 0.00 0.00 56.30 56.27 2z06 h ASN 65 Cb 0.00 -0.13 0.00 0.00 -2.07 0.00 0.00 38.32 36.12 2z06 h ASN 65 CO 0.00 0.59 0.00 1.41 0.07 0.00 0.00 177.43 179.50 2z06 n HIS 66 N -4.26 0.11 -0.31 4.14 8.25 -1.26 -4.34 115.22 117.54 2z06 n HIS 66 Ca 0.01 -0.06 0.11 0.00 -0.26 0.00 0.00 57.72 57.53 2z06 n HIS 66 Cb 0.26 0.00 0.29 0.00 1.12 0.00 0.00 29.99 31.66 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 3.38 1.45 -0.29 -1.41 0.00 -1.73 -1.77 119.26 118.89 2z06 h ALA 67 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2z06 h ALA 67 Cb 0.14 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2z06 h ALA 67 CO 0.00 -0.20 0.00 0.91 0.00 0.00 0.00 179.25 179.96 2z06 n TRP 68 N -4.92 0.52 0.26 0.00 7.02 -1.26 -4.35 117.44 114.70 2z06 n TRP 68 Ca 0.21 -0.23 0.12 0.00 -1.02 0.00 0.00 57.50 56.58 2z06 n TRP 68 Cb 0.57 -0.07 0.71 0.00 -2.42 0.00 0.00 31.31 30.10 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 1.75 0.00 -3.32 -0.99 5.19 -1.64 -3.41 116.42 114.00 2z06 h ASP 69 Ca 0.00 0.00 -0.48 0.00 -0.62 0.00 0.00 57.03 55.93 2z06 h ASP 69 Cb 0.58 0.00 -0.36 0.00 0.18 0.00 0.00 39.33 39.73 2z06 h ASP 69 CO 0.05 0.12 -0.79 -1.00 -3.12 0.00 0.00 179.24 174.50 2z06 s HIS 70 N -4.24 1.13 -0.90 4.55 3.76 -1.26 -4.97 115.29 113.35 2z06 s HIS 70 Ca -0.03 -0.44 0.10 0.00 -0.15 0.00 0.00 55.06 54.53 2z06 s HIS 70 Cb 0.13 -0.96 0.43 0.00 1.11 0.00 0.00 32.58 33.29 2z06 s HIS 70 CO 0.60 -0.34 1.31 0.36 -0.85 0.00 0.00 174.74 175.81 2z06 n LYS 71 N 4.50 0.03 0.16 1.40 2.85 -1.26 -1.32 118.16 124.52 2z06 n LYS 71 Ca -0.17 0.39 0.12 0.00 -1.05 0.00 0.00 58.31 57.61 2z06 n LYS 71 Cb 0.51 -1.56 0.58 0.00 -0.65 0.00 0.00 35.03 33.90 2z06 n LYS 71 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2z06 h GLU 72 N 0.00 0.00 -0.33 -1.58 5.08 -1.95 -2.60 114.58 113.20 2z06 h GLU 72 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2z06 h GLU 72 Cb 0.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2z06 h GLU 72 CO 0.00 0.00 -0.20 -0.39 -1.00 0.00 0.00 179.01 177.42 2z06 h VAL 73 N 0.00 1.26 -0.01 3.13 -1.51 -1.36 -3.17 116.25 114.59 2z06 h VAL 73 Ca 0.00 -1.24 0.03 0.00 -1.23 0.00 0.00 66.70 64.26 2z06 h VAL 73 Cb 0.22 1.23 -0.05 0.00 -2.13 0.00 0.00 31.29 30.56 2z06 h VAL 73 CO 0.00 0.41 -0.26 1.88 -1.23 0.00 0.00 177.57 178.36 2z06 h TYR 74 N 0.55 -0.70 -0.55 5.19 -1.99 -1.68 0.49 116.97 118.27 2z06 h TYR 74 Ca 0.08 0.02 0.08 0.00 2.00 0.00 0.00 58.73 60.92 2z06 h TYR 74 Cb 0.65 0.31 -0.07 0.00 2.00 0.00 0.00 36.73 39.63 2z06 h TYR 74 CO 0.03 -0.35 0.19 0.00 -0.00 0.00 0.00 178.16 178.02 2z06 h ALA 75 N 0.44 0.68 -0.48 3.88 0.00 -1.75 0.43 119.26 122.47 2z06 h ALA 75 Ca 0.07 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2z06 h ALA 75 Cb 0.48 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2z06 h ALA 75 CO -0.24 -0.22 0.32 -0.07 0.00 0.00 0.00 179.25 179.04 2z06 h LEU 76 N 0.36 0.51 -1.03 0.00 3.38 -1.22 -2.27 115.31 115.04 2z06 h LEU 76 Ca 0.27 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 2z06 h LEU 76 Cb 0.32 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2z06 h LEU 76 CO -0.29 0.37 -0.44 -0.07 0.09 0.00 0.00 178.44 178.10 2z06 h LEU 77 N 0.60 0.00 -3.43 1.67 3.38 0.21 -1.80 115.31 115.94 2z06 h LEU 77 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2z06 h LEU 77 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2z06 h LEU 77 CO -0.04 0.44 0.00 -1.84 0.09 0.00 0.00 178.44 177.09 2z06 n GLU 78 N -3.78 4.16 0.00 1.13 0.28 -0.86 -4.38 120.64 117.18 2z06 n GLU 78 Ca -0.01 -3.03 0.00 0.00 -0.16 0.00 0.00 57.16 53.96 2z06 n GLU 78 Cb 0.50 -2.09 0.00 0.00 1.43 0.00 0.00 31.44 31.28 2z06 n GLU 78 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2z06 n SER 79 N 0.28 0.00 -4.47 -1.84 3.41 -1.18 -5.08 113.62 104.74 2z06 n SER 79 Ca 0.25 -0.10 -0.23 0.00 -0.26 0.00 0.00 58.87 58.53 2z06 n SER 79 Cb 1.07 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.92 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 0.00 1.65 -1.14 4.33 0.41 -0.68 -5.03 118.70 118.24 2z06 s GLU 80 Ca 0.00 -1.81 -0.19 0.00 -0.41 0.00 0.00 54.97 52.56 2z06 s GLU 80 Cb 0.00 -1.51 -0.05 0.00 -1.78 0.00 0.00 34.13 30.79 2z06 s GLU 80 CO 0.00 0.18 1.98 -0.35 -0.49 0.00 0.00 175.26 176.57 2z06 n PRO 81 N -0.64 2.22 -3.97 0.39 -0.04 -1.26 -4.75 135.00 126.95 2z06 n PRO 81 Ca -0.05 -2.44 -0.21 0.00 -0.04 0.00 0.00 63.50 60.75 2z06 n PRO 81 Cb 0.62 -3.28 -0.17 0.00 -0.04 0.00 0.00 33.50 30.63 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 5.50 0.44 0.10 0.52 1.01 -1.26 -0.87 120.40 125.84 2z06 s VAL 82 Ca 0.56 -0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.62 2z06 s VAL 82 Cb 0.10 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2z06 s VAL 82 CO 0.06 0.23 -0.21 0.68 0.00 0.00 0.00 175.10 175.86 2z06 s VAL 83 N 1.39 1.70 0.37 2.92 -7.23 -0.28 -4.60 120.40 114.68 2z06 s VAL 83 Ca -0.04 -1.50 0.08 0.00 -1.81 0.00 0.00 61.98 58.71 2z06 s VAL 83 Cb -0.13 -1.54 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 2z06 s VAL 83 CO -0.03 -0.03 0.19 0.00 -0.31 0.00 0.00 175.10 174.92 2z06 s ARG 84 N -1.83 2.34 0.08 4.82 1.04 -0.98 -2.22 118.95 122.20 2z06 s ARG 84 Ca 0.06 -1.64 -0.37 0.00 -1.04 0.00 0.00 55.73 52.74 2z06 s ARG 84 Cb -0.10 -2.14 -0.17 0.00 -2.04 0.00 0.00 34.95 30.51 2z06 s ARG 84 CO 0.04 -0.00 1.34 -2.30 -0.04 0.00 0.00 175.30 174.33 2z06 n PRO 85 N -1.23 1.11 -0.34 3.89 -0.02 -1.26 -4.30 135.00 132.84 2z06 n PRO 85 Ca -0.02 0.40 -0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2z06 n PRO 85 Cb 0.62 -2.04 0.13 0.00 -0.02 0.00 0.00 33.50 32.20 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 4.55 0.99 -1.75 2.45 5.85 -0.42 -3.20 115.31 123.79 2z06 h LEU 86 Ca -0.48 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 2z06 h LEU 86 Cb 1.34 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 2z06 h LEU 86 CO 0.78 0.67 0.02 -0.46 -0.34 0.00 0.00 178.44 179.11 2z06 n ASN 87 N -4.51 2.40 -4.87 1.25 6.94 -1.26 -4.86 115.26 110.35 2z06 n ASN 87 Ca 0.12 -2.06 -0.30 0.00 -0.02 0.00 0.00 54.58 52.33 2z06 n ASN 87 Cb 0.11 -0.51 0.08 0.00 -2.36 0.00 0.00 39.78 37.09 2z06 n ASN 87 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 2z06 s TYR 88 N -0.46 3.03 0.84 -2.53 2.02 -1.21 -1.51 117.35 117.52 2z06 s TYR 88 Ca 0.02 0.94 -0.11 0.00 -0.37 0.00 0.00 57.07 57.55 2z06 s TYR 88 Cb 0.02 -3.26 0.09 0.00 -0.40 0.00 0.00 41.96 38.41 2z06 s TYR 88 CO 0.01 -1.61 1.09 -1.25 -1.57 0.00 0.00 175.55 172.22 2z06 s PRO 89 N -5.40 1.75 0.27 -1.71 0.04 -1.26 -4.79 135.00 123.91 2z06 s PRO 89 Ca 0.60 0.82 -0.30 0.00 0.04 0.00 0.00 61.00 62.17 2z06 s PRO 89 Cb -0.12 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.43 2z06 s PRO 89 CO 0.51 -1.90 1.39 -2.30 0.04 0.00 0.00 177.00 174.75 2z06 n PRO 90 N -3.65 2.13 -0.32 0.56 -0.02 -1.26 -2.43 135.00 130.00 2z06 n PRO 90 Ca 0.07 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2z06 n PRO 90 Cb 0.55 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 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 1.76 0.71 3.71 -1.23 0.00 -1.26 -5.05 105.19 103.83 2z06 n GLY 91 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.45 4.17 0.58 2.61 2.01 -1.02 -4.99 115.64 116.55 2z06 s THR 92 Ca 0.00 1.55 -0.18 0.00 0.31 0.00 0.00 61.69 63.36 2z06 s THR 92 Cb 0.00 -3.99 -0.07 0.00 0.01 0.00 0.00 72.50 68.45 2z06 s THR 92 CO 0.00 0.09 0.70 -2.65 -0.69 0.00 0.00 174.62 172.07 2z06 n PRO 93 N 4.29 0.67 -0.10 4.92 -0.02 -1.26 -4.79 135.00 138.70 2z06 n PRO 93 Ca 0.09 0.26 0.01 0.00 -2.02 0.00 0.00 63.50 61.85 2z06 n PRO 93 Cb 0.47 -1.88 -0.00 0.00 -0.02 0.00 0.00 33.50 32.06 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 1.58 -1.72 3.94 -1.23 0.00 -1.26 -4.89 105.19 101.60 2z06 n GLY 94 Ca 0.12 -1.49 -0.25 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.69 3.49 0.00 1.61 -0.14 -1.26 -4.96 119.74 116.79 2z06 s LYS 95 Ca 0.00 -0.41 0.24 0.00 -1.36 0.00 0.00 55.97 54.44 2z06 s LYS 95 Cb 0.00 -2.77 0.34 0.00 -1.68 0.00 0.00 37.83 33.72 2z06 s LYS 95 CO 0.00 0.30 1.31 0.41 -0.76 0.00 0.00 175.35 176.61 2z06 n GLY 96 N -1.28 0.07 3.75 -3.33 0.00 -1.26 -2.32 105.19 100.82 2z06 n GLY 96 Ca -0.06 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.33 0.19 -0.23 1.61 -0.12 -1.26 -3.69 117.98 112.14 2z06 s PHE 97 Ca 0.24 -0.70 -0.21 0.00 -0.05 0.00 0.00 56.93 56.22 2z06 s PHE 97 Cb 0.19 0.59 0.06 0.00 -0.63 0.00 0.00 43.02 43.23 2z06 s PHE 97 CO 0.48 -1.33 0.61 -0.46 -0.05 0.00 0.00 175.22 174.46 2z06 s TRP 98 N -3.14 -0.68 -0.22 3.49 -0.11 -0.76 -4.94 118.94 112.59 2z06 s TRP 98 Ca 0.17 1.64 -0.14 0.00 1.22 0.00 0.00 56.10 58.99 2z06 s TRP 98 Cb -0.04 0.24 -0.04 0.00 -1.50 0.00 0.00 33.47 32.13 2z06 s TRP 98 CO 0.11 -0.33 0.31 1.03 -4.62 0.00 0.00 176.95 173.45 2z06 s ARG 99 N 0.40 4.13 -0.15 5.86 0.52 -1.26 -1.02 118.95 127.43 2z06 s ARG 99 Ca -0.01 0.02 -0.03 0.00 -0.52 0.00 0.00 55.73 55.20 2z06 s ARG 99 Cb -0.04 -3.54 -0.03 0.00 0.52 0.00 0.00 34.95 31.86 2z06 s ARG 99 CO -0.00 -0.00 -0.05 -0.51 0.02 0.00 0.00 175.30 174.76 2z06 s LEU 100 N 1.22 3.20 -0.19 2.53 1.43 0.05 -4.96 118.68 121.95 2z06 s LEU 100 Ca 0.15 -0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 53.07 2z06 s LEU 100 Cb -0.14 -1.76 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 2z06 s LEU 100 CO 0.07 0.18 -0.06 -0.70 0.23 0.00 0.00 176.35 176.07 2z06 s GLU 101 N 0.30 3.42 -0.31 1.70 2.56 -1.26 -0.02 118.70 125.08 2z06 s GLU 101 Ca -0.04 -0.62 -0.02 0.00 0.00 0.00 0.00 54.97 54.28 2z06 s GLU 101 Cb -0.14 -2.92 0.11 0.00 2.00 0.00 0.00 34.13 33.17 2z06 s GLU 101 CO 0.03 -0.06 0.14 0.54 -0.56 0.00 0.00 175.26 175.35 2z06 s VAL 102 N 1.10 0.28 -1.09 3.70 0.11 -0.22 -4.92 120.40 119.36 2z06 s VAL 102 Ca 0.01 -1.13 -0.03 0.00 -2.93 0.00 0.00 61.98 57.90 2z06 s VAL 102 Cb -0.15 -1.23 -0.04 0.00 -1.53 0.00 0.00 36.38 33.44 2z06 s VAL 102 CO -0.01 -0.75 0.94 0.61 -3.33 0.00 0.00 175.10 172.56 2z06 n GLY 103 N 4.92 -0.80 3.74 6.54 0.00 -1.26 -2.87 105.19 115.46 2z06 n GLY 103 Ca -0.02 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.19 1.26 3.76 -0.02 0.00 -1.26 -4.96 105.19 102.78 2z06 n GLY 104 Ca -0.16 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 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 0.00 4.52 0.02 1.61 2.02 -1.14 -5.03 118.70 120.70 2z06 s GLU 105 Ca 0.00 1.96 0.05 0.00 0.02 0.00 0.00 54.97 57.00 2z06 s GLU 105 Cb 0.00 -3.16 -0.03 0.00 0.10 0.00 0.00 34.13 31.04 2z06 s GLU 105 CO 0.00 0.02 -0.12 -1.54 0.02 0.00 0.00 175.26 173.64 2z06 s SER 106 N -0.55 4.25 -0.20 -0.19 1.04 -1.26 -1.06 113.70 115.73 2z06 s SER 106 Ca 0.48 -0.28 -0.00 0.00 0.48 0.00 0.00 55.95 56.62 2z06 s SER 106 Cb -0.35 -0.86 0.05 0.00 0.10 0.00 0.00 66.02 64.96 2z06 s SER 106 CO 0.44 0.27 -0.04 -0.22 0.98 0.00 0.00 173.24 174.66 2z06 s LEU 107 N -1.46 1.91 -0.29 2.42 2.96 0.97 -1.52 118.68 123.67 2z06 s LEU 107 Ca 0.16 -0.88 -0.22 0.00 -0.22 0.00 0.00 54.13 52.97 2z06 s LEU 107 Cb -0.11 -0.97 -0.01 0.00 0.50 0.00 0.00 46.19 45.61 2z06 s LEU 107 CO 0.07 -0.22 0.70 -0.22 -1.32 0.00 0.00 176.35 175.36 2z06 s LEU 108 N 1.58 4.11 -0.15 -0.68 2.96 -0.01 -0.77 118.68 125.71 2z06 s LEU 108 Ca -0.02 0.60 -0.08 0.00 -0.22 0.00 0.00 54.13 54.41 2z06 s LEU 108 Cb -0.17 -2.94 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 2z06 s LEU 108 CO -0.07 -0.52 0.12 0.12 -1.32 0.00 0.00 176.35 174.68 2z06 s PHE 109 N 2.74 3.45 -0.02 5.38 2.19 -0.19 -0.71 117.98 130.82 2z06 s PHE 109 Ca 0.29 0.38 0.01 0.00 0.33 0.00 0.00 56.93 57.93 2z06 s PHE 109 Cb -0.15 -2.02 0.01 0.00 -1.31 0.00 0.00 43.02 39.56 2z06 s PHE 109 CO 0.11 0.49 -0.03 0.08 1.83 0.00 0.00 175.22 177.70 2z06 s VAL 110 N -0.37 0.34 -0.13 3.12 1.01 0.72 -1.82 120.40 123.28 2z06 s VAL 110 Ca 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 2z06 s VAL 110 Cb -0.12 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 2z06 s VAL 110 CO 0.01 0.15 -0.11 -1.58 0.00 0.00 0.00 175.10 173.58 2z06 s GLN 111 N 0.58 3.35 0.08 2.72 0.74 -1.24 0.47 119.66 126.35 2z06 s GLN 111 Ca -0.06 -0.64 0.06 0.00 0.05 0.00 0.00 55.36 54.77 2z06 s GLN 111 Cb -0.10 -2.67 -0.03 0.00 1.10 0.00 0.00 33.01 31.31 2z06 s GLN 111 CO -0.01 0.28 -0.17 0.54 -0.55 0.00 0.00 175.29 175.38 2z06 s VAL 112 N 0.20 1.38 -0.10 1.34 0.11 0.34 0.14 120.40 123.82 2z06 s VAL 112 Ca -0.06 -1.38 0.01 0.00 -2.93 0.00 0.00 61.98 57.61 2z06 s VAL 112 Cb -0.15 -1.28 -0.02 0.00 -1.53 0.00 0.00 36.38 33.40 2z06 s VAL 112 CO 0.04 -0.12 -0.11 -0.32 -3.33 0.00 0.00 175.10 171.26 2z06 s MET 113 N -1.75 3.04 0.85 1.54 1.75 -1.26 -0.33 119.30 123.14 2z06 s MET 113 Ca 0.02 -0.65 -0.12 0.00 -1.25 0.00 0.00 55.69 53.70 2z06 s MET 113 Cb -0.10 -2.58 0.10 0.00 2.84 0.00 0.00 34.83 35.09 2z06 s MET 113 CO 0.03 0.42 1.10 0.20 -0.65 0.00 0.00 175.02 176.12 2z06 s GLY 114 N -0.18 1.61 -0.01 2.11 0.00 -0.22 -4.77 107.32 105.86 2z06 s GLY 114 Ca 0.01 -0.25 0.06 0.00 0.00 0.00 0.00 44.72 44.54 2z06 s GLY 114 CO 0.03 0.22 0.14 0.54 0.00 0.00 0.00 173.10 174.03 2z06 n ARG 115 N -3.61 0.65 -2.19 2.90 1.74 -1.26 -4.67 116.66 110.21 2z06 n ARG 115 Ca 0.07 -0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.68 2z06 n ARG 115 Cb 0.57 -1.11 -0.03 0.00 -1.02 0.00 0.00 32.46 30.87 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 -2.33 3.48 -1.89 0.55 -1.09 -1.26 -2.20 121.20 116.46 2z06 s ILE 116 Ca -0.02 0.99 0.00 0.00 -2.23 0.00 0.00 60.65 59.39 2z06 s ILE 116 Cb 0.04 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 2z06 s ILE 116 CO 0.25 0.04 0.00 0.49 -1.23 0.00 0.00 174.94 174.49 2z06 n PHE 117 N 4.60 -0.25 -3.46 3.97 3.72 -1.26 -4.28 117.46 120.50 2z06 n PHE 117 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2z06 n PHE 117 Cb 0.43 -3.32 0.00 0.00 -0.94 0.00 0.00 39.48 35.65 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 -2.55 0.14 -2.40 -1.08 2.81 -0.93 -4.95 117.12 108.15 2z06 n MET 118 Ca -0.20 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.39 2z06 n MET 118 Cb 0.63 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 33.13 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 0.08 6.43 -0.91 7.83 1.11 -1.26 -4.95 116.67 125.00 2z06 s ASP 119 Ca 0.00 1.32 -0.24 0.00 0.18 0.00 0.00 52.55 53.80 2z06 s ASP 119 Cb 0.00 -2.41 -0.01 0.00 1.07 0.00 0.00 42.92 41.57 2z06 s ASP 119 CO 0.00 -0.62 1.76 -2.84 1.18 0.00 0.00 175.17 174.65 2z06 s PRO 120 N -4.44 2.91 0.50 8.23 0.02 -1.26 -4.64 135.00 136.31 2z06 s PRO 120 Ca 0.54 -0.48 0.06 0.00 0.02 0.00 0.00 61.00 61.14 2z06 s PRO 120 Cb -0.10 -5.07 0.06 0.00 0.02 0.00 0.00 34.50 29.41 2z06 s PRO 120 CO 0.40 -2.91 0.48 1.28 -0.33 0.00 0.00 177.00 175.92 2z06 n LEU 121 N 12.09 0.00 -4.72 -5.54 4.77 -1.26 -5.07 117.00 117.27 2z06 n LEU 121 Ca 0.35 -2.45 -0.31 0.00 -0.03 0.00 0.00 56.01 53.56 2z06 n LEU 121 Cb 0.49 -0.15 0.12 0.00 -2.33 0.00 0.00 43.42 41.55 2z06 n LEU 121 CO 0.63 -0.60 0.70 -1.81 -1.33 0.00 0.00 177.39 174.99 2z06 s ASP 122 N -3.98 3.74 -0.24 -1.43 1.01 -0.57 -4.87 116.67 110.33 2z06 s ASP 122 Ca 0.36 2.07 -0.28 0.00 0.71 0.00 0.00 52.55 55.41 2z06 s ASP 122 Cb -0.03 -2.55 -0.06 0.00 1.01 0.00 0.00 42.92 41.29 2z06 s ASP 122 CO 0.23 -2.55 2.24 -0.67 0.21 0.00 0.00 175.17 174.63 2z06 n ASP 123 N -3.71 3.12 0.12 0.27 4.64 -1.26 -4.86 116.55 114.88 2z06 n ASP 123 Ca 0.11 0.17 0.02 0.00 -1.38 0.00 0.00 54.79 53.70 2z06 n ASP 123 Cb 0.52 -1.54 0.36 0.00 -1.04 0.00 0.00 41.12 39.43 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 15.21 0.21 0.22 -0.67 0.13 -1.89 -0.80 132.00 144.42 2z06 h PRO 124 Ca -0.39 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2z06 h PRO 124 Cb 1.25 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2z06 h PRO 124 CO 0.98 0.41 -0.11 0.74 -0.23 0.00 0.00 178.00 179.79 2z06 h PHE 125 N 0.20 -0.28 0.00 1.56 -1.00 -1.97 -1.82 116.94 113.63 2z06 h PHE 125 Ca 0.04 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.77 2z06 h PHE 125 Cb 0.46 0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 2z06 h PHE 125 CO 0.01 0.01 -0.21 0.00 -1.61 0.00 0.00 178.31 176.51 2z06 h ARG 126 N -0.57 0.00 -0.20 1.51 3.08 -1.97 -2.48 114.38 113.75 2z06 h ARG 126 Ca -0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2z06 h ARG 126 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2z06 h ARG 126 CO 0.05 0.21 0.06 0.00 -1.07 0.00 0.00 179.97 179.22 2z06 h ALA 127 N 1.79 0.26 -0.60 0.04 0.00 -1.04 -1.04 119.26 118.68 2z06 h ALA 127 Ca -0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2z06 h ALA 127 Cb 0.91 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2z06 h ALA 127 CO 0.03 -0.11 0.15 -0.07 0.00 0.00 0.00 179.25 179.24 2z06 h LEU 128 N 0.15 0.87 -0.21 0.00 -0.00 -1.19 -2.46 115.31 112.47 2z06 h LEU 128 Ca 0.07 -0.16 0.05 0.00 -0.00 0.00 0.00 57.88 57.83 2z06 h LEU 128 Cb 0.23 -0.23 -0.05 0.00 -0.00 0.00 0.00 40.66 40.60 2z06 h LEU 128 CO -0.00 0.85 -0.14 0.44 -0.00 0.00 0.00 178.44 179.59 2z06 h ASP 129 N 0.89 -0.45 -0.77 -0.43 3.32 -0.95 0.16 116.42 118.19 2z06 h ASP 129 Ca 0.19 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 2z06 h ASP 129 Cb 0.32 0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 2z06 h ASP 129 CO -0.00 -0.17 0.37 0.03 -1.72 0.00 0.00 179.24 177.74 2z06 h ARG 130 N -0.13 1.11 0.50 3.56 3.08 -1.02 -2.66 114.38 118.82 2z06 h ARG 130 Ca 0.12 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2z06 h ARG 130 Cb 0.31 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2z06 h ARG 130 CO -0.29 0.87 -0.24 1.25 -1.07 0.00 0.00 179.97 180.49 2z06 h LEU 131 N 1.09 -0.57 0.00 3.04 7.12 -0.91 -2.46 115.31 122.61 2z06 h LEU 131 Ca 0.26 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.29 2z06 h LEU 131 Cb 0.12 0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.40 2z06 h LEU 131 CO -0.03 -0.28 0.08 0.18 -0.13 0.00 0.00 178.44 178.26 2z06 n LEU 132 N -4.49 0.00 -0.01 2.25 4.32 0.49 -0.07 117.00 119.49 2z06 n LEU 132 Ca -0.08 0.33 -0.20 0.00 -0.02 0.00 0.00 56.01 56.04 2z06 n LEU 132 Cb 0.26 -0.33 -0.14 0.00 -1.62 0.00 0.00 43.42 41.60 2z06 n LEU 132 CO 0.20 -0.33 -0.82 1.21 -1.22 0.00 0.00 177.39 176.44 2z06 n GLU 133 N -1.31 0.74 -0.84 3.23 2.13 -1.00 -4.30 120.64 119.29 2z06 n GLU 133 Ca 0.00 0.26 -0.05 0.00 0.66 0.00 0.00 57.16 58.03 2z06 n GLU 133 Cb 0.08 -1.71 0.23 0.00 0.27 0.00 0.00 31.44 30.32 2z06 n GLU 133 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 2z06 n GLU 134 N -3.41 2.56 -3.31 5.31 0.28 0.90 -4.87 120.64 118.09 2z06 n GLU 134 Ca -0.31 -3.06 0.01 0.00 -0.16 0.00 0.00 57.16 53.64 2z06 n GLU 134 Cb 1.05 -1.97 -0.03 0.00 1.43 0.00 0.00 31.44 31.92 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 -3.11 0.54 0.28 3.44 0.41 -0.28 -5.02 118.70 114.96 2z06 s GLU 135 Ca 0.48 1.06 0.09 0.00 -0.41 0.00 0.00 54.97 56.20 2z06 s GLU 135 Cb 0.41 0.51 -0.04 0.00 -1.78 0.00 0.00 34.13 33.23 2z06 s GLU 135 CO 0.07 -0.51 0.01 0.15 -0.49 0.00 0.00 175.26 174.49 2z06 s LYS 136 N 2.82 2.29 -0.20 1.61 -0.14 -1.26 -4.53 119.74 120.33 2z06 s LYS 136 Ca 0.13 -1.45 -0.33 0.00 -1.36 0.00 0.00 55.97 52.96 2z06 s LYS 136 Cb -0.14 -2.15 0.15 0.00 -1.68 0.00 0.00 37.83 34.01 2z06 s LYS 136 CO -0.20 0.32 1.21 0.00 -0.76 0.00 0.00 175.35 175.93 2z06 s ALA 137 N -2.35 -2.06 0.35 5.17 0.00 -1.26 -4.92 121.76 116.70 2z06 s ALA 137 Ca 0.32 1.66 0.07 0.00 0.00 0.00 0.00 51.96 54.01 2z06 s ALA 137 Cb -0.06 -0.51 0.78 0.00 0.00 0.00 0.00 23.12 23.33 2z06 s ALA 137 CO 0.20 -0.48 1.90 -0.44 0.00 0.00 0.00 175.76 176.95 2z06 h ASP 138 N 2.09 0.67 -4.68 0.00 3.45 -1.89 -3.43 116.42 112.63 2z06 h ASP 138 Ca -0.10 0.03 -0.28 0.00 0.43 0.00 0.00 57.03 57.10 2z06 h ASP 138 Cb 1.17 -0.11 -0.20 0.00 -0.56 0.00 0.00 39.33 39.63 2z06 h ASP 138 CO 0.24 0.38 -0.73 -0.31 -1.57 0.00 0.00 179.24 177.25 2z06 s TYR 139 N -5.69 0.79 -0.10 4.55 2.02 -0.58 -4.77 117.35 113.58 2z06 s TYR 139 Ca -0.10 -0.57 -0.00 0.00 -0.37 0.00 0.00 57.07 56.03 2z06 s TYR 139 Cb 0.21 -0.46 0.02 0.00 -0.40 0.00 0.00 41.96 41.33 2z06 s TYR 139 CO 0.78 -0.07 -0.06 0.08 -1.57 0.00 0.00 175.55 174.71 2z06 s VAL 140 N -1.78 0.89 -0.21 0.71 1.01 -1.26 -0.83 120.40 118.93 2z06 s VAL 140 Ca -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2z06 s VAL 140 Cb -0.07 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.39 2z06 s VAL 140 CO -0.00 0.34 -0.11 -0.22 0.00 0.00 0.00 175.10 175.11 2z06 s LEU 141 N 1.66 2.61 -0.13 3.92 2.96 0.11 0.12 118.68 129.92 2z06 s LEU 141 Ca 0.03 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 2z06 s LEU 141 Cb -0.13 -1.63 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 2z06 s LEU 141 CO -0.07 -0.02 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.12 2z06 s VAL 142 N 1.39 2.95 -0.17 1.68 1.01 -0.89 -0.20 120.40 126.17 2z06 s VAL 142 Ca 0.05 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 2z06 s VAL 142 Cb -0.14 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2z06 s VAL 142 CO -0.07 0.52 0.06 -0.70 0.00 0.00 0.00 175.10 174.91 2z06 s GLU 143 N 0.45 3.88 -0.36 2.72 2.12 0.18 -0.82 118.70 126.86 2z06 s GLU 143 Ca -0.10 -0.34 -0.05 0.00 0.36 0.00 0.00 54.97 54.84 2z06 s GLU 143 Cb -0.16 -3.18 0.07 0.00 0.26 0.00 0.00 34.13 31.12 2z06 s GLU 143 CO 0.05 0.33 0.13 0.08 -0.54 0.00 0.00 175.26 175.31 2z06 s VAL 144 N 0.21 3.52 -0.70 3.70 1.01 0.13 -0.50 120.40 127.76 2z06 s VAL 144 Ca 0.04 -1.49 -0.20 0.00 0.00 0.00 0.00 61.98 60.34 2z06 s VAL 144 Cb -0.12 -3.14 0.11 0.00 0.00 0.00 0.00 36.38 33.23 2z06 s VAL 144 CO 0.00 -0.35 0.88 -2.28 0.00 0.00 0.00 175.10 173.36 2z06 s HIS 145 N 1.30 2.98 0.18 5.22 2.46 0.55 -0.99 115.29 126.99 2z06 s HIS 145 Ca 0.01 -1.01 -0.12 0.00 0.47 0.00 0.00 55.06 54.41 2z06 s HIS 145 Cb -0.21 -4.15 0.00 0.00 -0.13 0.00 0.00 32.58 28.10 2z06 s HIS 145 CO -0.00 -1.43 0.38 0.00 -2.47 0.00 0.00 174.74 171.22 2z06 s ALA 146 N 2.93 -0.34 -0.21 1.58 0.00 -1.08 -1.05 121.76 123.59 2z06 s ALA 146 Ca 0.20 -0.65 -0.20 0.00 0.00 0.00 0.00 51.96 51.31 2z06 s ALA 146 Cb -0.17 0.86 -0.19 0.00 0.00 0.00 0.00 23.12 23.63 2z06 s ALA 146 CO 0.03 -0.71 0.17 -1.91 0.00 0.00 0.00 175.76 173.34 2z06 n GLU 147 N -0.26 0.58 -2.45 0.00 4.07 -1.26 -4.47 120.64 116.84 2z06 n GLU 147 Ca -0.08 0.53 -0.42 0.00 -0.06 0.00 0.00 57.16 57.13 2z06 n GLU 147 Cb 0.63 -1.72 -0.03 0.00 -0.06 0.00 0.00 31.44 30.26 2z06 n GLU 147 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2z06 s ALA 148 N -2.39 3.53 0.41 4.31 0.00 -1.26 -4.92 121.76 121.44 2z06 s ALA 148 Ca -0.29 0.59 0.22 0.00 0.00 0.00 0.00 51.96 52.48 2z06 s ALA 148 Cb 0.07 -3.54 1.23 0.00 0.00 0.00 0.00 23.12 20.88 2z06 s ALA 148 CO 0.59 -0.84 2.01 1.79 0.00 0.00 0.00 175.76 179.32 2z06 h THR 149 N 5.10 0.79 -0.52 0.00 1.35 -1.99 -2.39 112.91 115.25 2z06 h THR 149 Ca -0.33 -0.67 -0.10 0.00 -0.55 0.00 0.00 66.41 64.76 2z06 h THR 149 Cb 1.15 1.40 -0.02 0.00 -1.73 0.00 0.00 68.15 68.96 2z06 h THR 149 CO 0.90 0.17 -0.07 0.77 -0.25 0.00 0.00 175.52 177.04 2z06 h SER 150 N 0.00 0.95 -0.40 5.36 4.64 -1.99 -1.96 113.55 120.15 2z06 h SER 150 Ca -0.00 -0.34 -0.07 0.00 -0.47 0.00 0.00 61.79 60.91 2z06 h SER 150 Cb 0.39 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 2z06 h SER 150 CO 0.02 1.06 -0.01 -0.08 -0.87 0.00 0.00 176.83 176.96 2z06 h GLU 151 N 0.82 0.80 -0.16 4.77 4.81 -1.84 -0.68 114.58 123.09 2z06 h GLU 151 Ca 0.14 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2z06 h GLU 151 Cb 0.61 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2z06 h GLU 151 CO 0.04 0.81 0.02 0.87 -0.73 0.00 0.00 179.01 180.02 2z06 h LYS 152 N 0.74 0.28 -0.29 1.92 1.57 -1.36 -0.86 116.57 118.57 2z06 h LYS 152 Ca 0.14 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 2z06 h LYS 152 Cb 0.46 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 2z06 h LYS 152 CO 0.02 0.47 -0.00 0.52 -0.57 0.00 0.00 179.45 179.88 2z06 h MET 153 N 0.05 0.44 -0.15 3.15 2.86 -1.15 0.87 114.93 121.00 2z06 h MET 153 Ca 0.05 -0.09 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 2z06 h MET 153 Cb 0.33 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2z06 h MET 153 CO 0.00 0.48 -0.28 0.00 1.06 0.00 0.00 176.91 178.17 2z06 h ALA 154 N 1.57 0.24 -0.85 6.32 0.00 -1.00 -0.78 119.26 124.77 2z06 h ALA 154 Ca 0.10 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2z06 h ALA 154 Cb 0.29 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2z06 h ALA 154 CO 0.01 0.24 0.47 -0.07 0.00 0.00 0.00 179.25 179.90 2z06 h LEU 155 N 0.08 1.06 0.14 0.00 3.38 -0.80 -0.02 115.31 119.15 2z06 h LEU 155 Ca 0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2z06 h LEU 155 Cb 0.87 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2z06 h LEU 155 CO 0.06 0.85 -0.07 0.00 0.09 0.00 0.00 178.44 179.37 2z06 h ALA 156 N 1.25 -0.19 -0.93 1.53 0.00 -0.72 -1.96 119.26 118.24 2z06 h ALA 156 Ca 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2z06 h ALA 156 Cb 0.02 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2z06 h ALA 156 CO -0.05 -0.55 0.55 0.45 0.00 0.00 0.00 179.25 179.65 2z06 h HIS 157 N -0.29 1.23 0.00 0.00 3.86 -0.94 0.10 115.15 119.12 2z06 h HIS 157 Ca -0.02 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2z06 h HIS 157 Cb 0.23 -0.40 -0.00 0.00 1.06 0.00 0.00 27.41 28.29 2z06 h HIS 157 CO -0.04 0.82 -0.10 -0.92 0.86 0.00 0.00 177.93 178.56 2z06 h TYR 158 N 1.29 0.00 -0.01 2.45 3.20 -0.80 -2.03 116.97 121.07 2z06 h TYR 158 Ca 0.33 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.20 2z06 h TYR 158 Cb -0.04 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.23 2z06 h TYR 158 CO 0.01 0.10 -0.73 1.28 -1.64 0.00 0.00 178.16 177.18 2z06 n LEU 159 N -3.97 1.30 -4.65 2.82 4.32 -0.60 -4.93 117.00 111.27 2z06 n LEU 159 Ca -0.02 -0.52 -0.49 0.00 -0.02 0.00 0.00 56.01 54.96 2z06 n LEU 159 Cb 0.19 -0.03 -0.05 0.00 -1.62 0.00 0.00 43.42 41.91 2z06 n LEU 159 CO 0.32 0.28 1.17 -0.67 -1.22 0.00 0.00 177.39 177.26 2z06 n ASP 160 N -0.95 2.71 0.00 -1.43 2.03 0.25 0.60 116.55 119.76 2z06 n ASP 160 Ca 0.06 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.45 2z06 n ASP 160 Cb 0.38 -1.34 0.00 0.00 -0.72 0.00 0.00 41.12 39.44 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 3.36 1.20 0.71 0.27 0.00 -1.25 -4.82 105.19 104.66 2z06 n GLY 161 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 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 0.09 -3.37 1.61 1.74 0.20 -5.02 116.66 109.91 2z06 n ARG 162 Ca 0.00 0.04 -0.31 0.00 -0.77 0.00 0.00 57.85 56.81 2z06 n ARG 162 Cb 0.00 -0.73 -0.04 0.00 -1.02 0.00 0.00 32.46 30.66 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 -2.08 3.59 0.16 7.54 0.00 -0.50 -4.73 121.76 125.74 2z06 s ALA 163 Ca -0.06 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.53 2z06 s ALA 163 Cb 0.02 -2.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.74 2z06 s ALA 163 CO 0.08 0.40 1.37 0.77 0.00 0.00 0.00 175.76 178.38 2z06 h SER 164 N 2.20 0.30 -4.70 0.00 0.02 -0.67 -3.39 113.55 107.31 2z06 h SER 164 Ca -0.47 -0.24 0.03 0.00 -0.84 0.00 0.00 61.79 60.26 2z06 h SER 164 Cb 1.18 -0.09 -0.17 0.00 0.14 0.00 0.00 62.40 63.45 2z06 h SER 164 CO 0.68 1.04 0.36 0.00 -1.14 0.00 0.00 176.83 177.77 2z06 s ALA 165 N -3.23 -1.78 -0.06 3.77 0.00 -1.15 -1.18 121.76 118.12 2z06 s ALA 165 Ca -0.03 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2z06 s ALA 165 Cb 0.10 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.38 2z06 s ALA 165 CO 0.83 -0.53 -0.04 0.08 0.00 0.00 0.00 175.76 176.10 2z06 s VAL 166 N -2.26 0.60 -0.04 0.00 1.01 0.26 -2.09 120.40 117.89 2z06 s VAL 166 Ca -0.02 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 61.91 2z06 s VAL 166 Cb -0.01 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 2z06 s VAL 166 CO -0.02 0.26 -0.23 -0.76 0.00 0.00 0.00 175.10 174.35 2z06 s LEU 167 N 1.21 2.03 0.02 3.92 1.43 -0.00 -3.29 118.68 123.99 2z06 s LEU 167 Ca -0.06 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2z06 s LEU 167 Cb -0.14 -1.24 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 2z06 s LEU 167 CO -0.02 0.24 0.19 -0.83 0.23 0.00 0.00 176.35 176.16 2z06 s GLY 168 N -0.22 2.18 0.36 -3.19 0.00 -1.01 0.21 107.32 105.65 2z06 s GLY 168 Ca -0.00 -0.80 0.06 0.00 0.00 0.00 0.00 44.72 43.98 2z06 s GLY 168 CO 0.02 -0.72 0.22 -1.30 0.00 0.00 0.00 173.10 171.32 2z06 n THR 169 N 0.67 0.00 0.00 0.90 -2.24 -0.16 -1.22 114.28 112.23 2z06 n THR 169 Ca -0.08 -2.36 0.00 0.00 -2.27 0.00 0.00 64.05 59.34 2z06 n THR 169 Cb 0.52 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 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 -0.74 0.00 0.13 4.78 -0.00 -1.26 -2.62 115.22 115.51 2z06 n HIS 170 Ca 0.02 0.00 -0.02 0.00 0.46 0.00 0.00 57.72 58.18 2z06 n HIS 170 Cb 0.59 0.00 0.16 0.00 -0.12 0.00 0.00 29.99 30.62 2z06 n HIS 170 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 2z06 h THR 171 N 0.00 1.44 0.00 3.57 2.02 -1.91 -3.47 112.91 114.55 2z06 h THR 171 Ca 0.00 -2.11 0.00 0.00 0.77 0.00 0.00 66.41 65.07 2z06 h THR 171 Cb 0.00 2.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2z06 h THR 171 CO 0.00 0.61 0.00 1.41 0.37 0.00 0.00 175.52 177.91 2z06 n HIS 172 N -3.81 0.00 -4.03 3.16 -0.00 -1.26 -4.97 115.22 104.31 2z06 n HIS 172 Ca -0.01 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.46 2z06 n HIS 172 Cb 0.62 -1.01 -0.17 0.00 -0.00 0.00 0.00 29.99 29.43 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 -1.70 0.85 0.22 1.59 1.01 -1.26 -3.38 120.40 117.72 2z06 s VAL 173 Ca 0.00 -0.21 -0.31 0.00 0.00 0.00 0.00 61.98 61.46 2z06 s VAL 173 Cb 0.00 -0.88 -0.10 0.00 0.00 0.00 0.00 36.38 35.40 2z06 s VAL 173 CO 0.00 0.32 1.51 -2.16 0.00 0.00 0.00 175.10 174.78 2z06 s PRO 174 N 1.48 4.22 0.09 2.72 0.04 -1.26 -4.26 135.00 138.03 2z06 s PRO 174 Ca -0.00 2.37 0.03 0.00 0.04 0.00 0.00 61.00 63.43 2z06 s PRO 174 Cb -0.13 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 2z06 s PRO 174 CO -0.05 -0.52 0.11 0.95 0.04 0.00 0.00 177.00 177.53 2z06 s THR 175 N 0.43 4.66 -0.95 1.26 -4.23 -0.33 -4.95 115.64 111.54 2z06 s THR 175 Ca 0.64 -0.75 -0.01 0.00 -1.18 0.00 0.00 61.69 60.39 2z06 s THR 175 Cb -0.43 -3.27 0.31 0.00 1.34 0.00 0.00 72.50 70.44 2z06 s THR 175 CO 0.39 0.09 1.45 -0.11 -0.54 0.00 0.00 174.62 175.91 2z06 n LEU 176 N 0.31 6.19 -1.36 4.79 7.94 -1.26 -4.56 117.00 129.06 2z06 n LEU 176 Ca -0.08 -5.36 0.03 0.00 -1.11 0.00 0.00 56.01 49.49 2z06 n LEU 176 Cb 0.52 -1.08 0.01 0.00 0.53 0.00 0.00 43.42 43.40 2z06 n LEU 176 CO 0.45 1.94 0.10 -0.90 -1.11 0.00 0.00 177.39 177.87 2z06 n ASP 177 N 0.60 0.74 -4.74 1.96 3.85 -1.26 -5.08 116.55 112.63 2z06 n ASP 177 Ca 0.34 -1.99 -0.42 0.00 -0.71 0.00 0.00 54.79 52.02 2z06 n ASP 177 Cb 0.32 -0.24 -0.02 0.00 -1.35 0.00 0.00 41.12 39.83 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 3.72 0.17 2.12 0.00 -1.25 -4.45 121.76 122.06 2z06 s ALA 178 Ca 0.28 1.40 -0.12 0.00 0.00 0.00 0.00 51.96 53.52 2z06 s ALA 178 Cb 0.32 -3.60 0.04 0.00 0.00 0.00 0.00 23.12 19.88 2z06 s ALA 178 CO -0.14 -0.81 0.58 0.25 0.00 0.00 0.00 175.76 175.65 2z06 n THR 179 N 2.95 0.00 -4.46 0.00 -2.24 0.31 -4.99 114.28 105.85 2z06 n THR 179 Ca 0.10 -0.45 -0.34 0.00 -2.27 0.00 0.00 64.05 61.09 2z06 n THR 179 Cb 0.39 0.53 -0.13 0.00 -2.10 0.00 0.00 70.33 69.02 2z06 n THR 179 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2z06 s ARG 180 N -2.04 3.49 0.84 -0.78 0.52 -1.26 -0.49 118.95 119.22 2z06 s ARG 180 Ca 0.13 -0.61 -0.12 0.00 -0.52 0.00 0.00 55.73 54.61 2z06 s ARG 180 Cb -0.02 -2.82 0.09 0.00 0.52 0.00 0.00 34.95 32.73 2z06 s ARG 180 CO 0.05 0.14 1.11 -0.51 0.02 0.00 0.00 175.30 176.11 2z06 s LEU 181 N 0.59 2.39 0.26 2.53 1.43 0.18 -4.87 118.68 121.19 2z06 s LEU 181 Ca -0.05 1.19 -0.07 0.00 -1.03 0.00 0.00 54.13 54.18 2z06 s LEU 181 Cb -0.15 -3.70 0.48 0.00 0.03 0.00 0.00 46.19 42.85 2z06 s LEU 181 CO 0.03 -2.19 1.60 -0.65 0.23 0.00 0.00 176.35 175.37 2z06 h PRO 182 N -1.24 0.03 -0.80 1.29 0.11 -2.00 -0.02 132.00 129.37 2z06 h PRO 182 Ca -0.48 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2z06 h PRO 182 Cb 1.29 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 2z06 h PRO 182 CO 0.60 0.02 0.07 1.63 -0.21 0.00 0.00 178.00 180.11 2z06 n LYS 183 N -5.48 3.01 0.00 1.05 5.02 -1.26 -4.93 118.16 115.56 2z06 n LYS 183 Ca 0.15 -1.83 0.00 0.00 -2.02 0.00 0.00 58.31 54.61 2z06 n LYS 183 Cb 0.52 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 0.21 2.97 3.65 0.72 0.00 -0.02 -3.77 105.19 108.95 2z06 n GLY 184 Ca 0.20 -0.19 -0.49 0.00 0.00 0.00 0.00 46.02 45.54 2z06 n GLY 184 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2z06 n THR 185 N 0.00 0.11 -2.78 2.61 -1.04 -1.26 -4.35 114.28 107.57 2z06 n THR 185 Ca 0.00 -0.02 -0.33 0.00 -2.04 0.00 0.00 64.05 61.66 2z06 n THR 185 Cb 0.00 -1.35 -0.06 0.00 -1.82 0.00 0.00 70.33 67.09 2z06 n THR 185 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2z06 s LEU 186 N 1.48 3.95 -0.08 -4.42 1.43 -0.33 0.50 118.68 121.20 2z06 s LEU 186 Ca 0.84 1.73 -0.26 0.00 -1.03 0.00 0.00 54.13 55.41 2z06 s LEU 186 Cb -0.79 -4.51 0.06 0.00 0.03 0.00 0.00 46.19 40.97 2z06 s LEU 186 CO 0.45 -0.40 0.61 -0.47 0.23 0.00 0.00 176.35 176.76 2z06 s TYR 187 N -2.12 -0.59 -0.15 0.29 6.14 0.35 -0.57 117.35 120.70 2z06 s TYR 187 Ca 0.62 1.11 -0.08 0.00 0.64 0.00 0.00 57.07 59.36 2z06 s TYR 187 Cb -0.11 0.32 0.06 0.00 0.42 0.00 0.00 41.96 42.65 2z06 s TYR 187 CO 0.15 -0.52 0.37 -1.14 0.64 0.00 0.00 175.55 175.05 2z06 s GLN 188 N -0.89 0.35 0.18 4.97 0.74 -1.21 -0.53 119.66 123.27 2z06 s GLN 188 Ca -0.09 0.72 -0.13 0.00 0.05 0.00 0.00 55.36 55.91 2z06 s GLN 188 Cb -0.02 -0.05 0.15 0.00 1.10 0.00 0.00 33.01 34.19 2z06 s GLN 188 CO 0.07 -0.16 1.79 1.15 -0.55 0.00 0.00 175.29 177.60 2z06 h THR 189 N 5.62 0.97 -2.61 -0.34 2.02 -1.90 -2.69 112.91 113.98 2z06 h THR 189 Ca -0.38 -0.19 -0.12 0.00 0.77 0.00 0.00 66.41 66.49 2z06 h THR 189 Cb 1.18 0.38 -0.28 0.00 -1.74 0.00 0.00 68.15 67.68 2z06 h THR 189 CO 0.32 0.10 -0.38 -0.62 0.37 0.00 0.00 175.52 175.30 2z06 s ASP 190 N -5.53 -0.22 0.35 4.18 2.15 -1.25 -3.42 116.67 112.93 2z06 s ASP 190 Ca -0.13 0.89 0.03 0.00 0.43 0.00 0.00 52.55 53.77 2z06 s ASP 190 Cb 0.14 1.08 0.64 0.00 -0.30 0.00 0.00 42.92 44.48 2z06 s ASP 190 CO 0.74 -0.22 1.99 0.58 -0.17 0.00 0.00 175.17 178.08 2z06 h VAL 191 N 6.04 1.16 0.00 1.11 2.07 -1.44 -0.87 116.25 124.33 2z06 h VAL 191 Ca -0.21 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2z06 h VAL 191 Cb 1.13 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2z06 h VAL 191 CO 0.17 0.17 0.00 0.61 0.02 0.00 0.00 177.57 178.54 2z06 n GLY 192 N -1.33 2.10 3.87 2.17 0.00 -1.26 -4.43 105.19 106.30 2z06 n GLY 192 Ca 0.05 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.43 3.76 -0.42 1.61 1.75 -1.22 -1.03 119.30 121.31 2z06 s MET 193 Ca 0.00 0.17 -0.07 0.00 -1.25 0.00 0.00 55.69 54.54 2z06 s MET 193 Cb 0.00 -3.00 0.09 0.00 2.84 0.00 0.00 34.83 34.76 2z06 s MET 193 CO 0.00 0.57 0.25 0.99 -0.65 0.00 0.00 175.02 176.18 2z06 s THR 194 N -1.39 3.93 -2.48 10.11 2.01 0.73 -4.13 115.64 124.42 2z06 s THR 194 Ca 0.33 -1.65 0.00 0.00 0.31 0.00 0.00 61.69 60.67 2z06 s THR 194 Cb -0.14 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 68.86 2z06 s THR 194 CO 0.18 -0.60 0.00 0.61 -0.69 0.00 0.00 174.62 174.12 2z06 n GLY 195 N 4.82 -0.97 3.72 4.40 0.00 -1.22 0.18 105.19 116.12 2z06 n GLY 195 Ca -0.08 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.00 4.29 -2.66 2.61 -1.32 -1.26 -1.00 115.64 113.30 2z06 s THR 196 Ca 0.00 1.79 0.26 0.00 -1.21 0.00 0.00 61.69 62.53 2z06 s THR 196 Cb 0.00 -4.15 0.32 0.00 -1.51 0.00 0.00 72.50 67.17 2z06 s THR 196 CO 0.00 0.22 1.46 -1.22 -2.21 0.00 0.00 174.62 172.87 2z06 n TYR 197 N 3.18 0.00 -1.87 9.09 4.02 -1.26 -4.40 117.16 125.93 2z06 n TYR 197 Ca 0.05 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.53 2z06 n TYR 197 Cb 0.48 -0.01 -0.01 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 0.67 2.98 -3.88 -0.72 8.25 -1.26 -4.71 115.22 116.55 2z06 n HIS 198 Ca 0.16 -2.92 0.01 0.00 -0.26 0.00 0.00 57.72 54.71 2z06 n HIS 198 Cb 0.48 -2.25 0.01 0.00 1.12 0.00 0.00 29.99 29.35 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 4.24 -0.56 -3.98 0.41 3.41 -1.26 -4.74 113.62 111.14 2z06 n SER 199 Ca 0.55 -1.15 -0.31 0.00 -0.26 0.00 0.00 58.87 57.71 2z06 n SER 199 Cb 0.33 0.87 -0.15 0.00 -0.26 0.00 0.00 64.21 65.00 2z06 n SER 199 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2z06 s ILE 200 N -2.12 1.88 -1.41 -1.33 2.07 -0.21 -4.66 121.20 115.41 2z06 s ILE 200 Ca 0.13 -1.74 0.00 0.00 -1.41 0.00 0.00 60.65 57.63 2z06 s ILE 200 Cb -0.00 -2.22 0.00 0.00 0.13 0.00 0.00 42.46 40.37 2z06 s ILE 200 CO 0.00 -0.32 0.00 -0.38 -1.91 0.00 0.00 174.94 172.33 2z06 n ILE 201 N 4.48 -0.59 -0.25 2.00 2.08 -1.26 -1.77 119.36 124.05 2z06 n ILE 201 Ca -0.06 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.25 2z06 n ILE 201 Cb 0.43 -2.21 0.00 0.00 -0.75 0.00 0.00 39.64 37.11 2z06 n ILE 201 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2z06 n GLY 202 N -1.02 1.31 3.89 7.39 0.00 -1.26 -5.04 105.19 110.45 2z06 n GLY 202 Ca -0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.81 1.67 0.31 -0.02 0.00 -0.73 -1.64 107.32 105.10 2z06 s GLY 203 Ca 0.00 -1.13 -0.28 0.00 0.00 0.00 0.00 44.72 43.31 2z06 s GLY 203 CO 0.00 -1.13 1.11 1.18 0.00 0.00 0.00 173.10 174.26 2z06 n GLU 204 N -0.54 1.64 -0.09 2.90 1.02 -0.42 -1.04 120.64 124.10 2z06 n GLU 204 Ca -0.08 0.57 -0.09 0.00 -0.02 0.00 0.00 57.16 57.55 2z06 n GLU 204 Cb 0.55 -2.02 -0.01 0.00 -0.02 0.00 0.00 31.44 29.93 2z06 n GLU 204 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2z06 h VAL 205 N 2.20 1.09 -0.45 2.62 2.07 -1.90 -2.93 116.25 118.95 2z06 h VAL 205 Ca -0.42 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 66.96 2z06 h VAL 205 Cb 1.32 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2z06 h VAL 205 CO 0.61 0.09 0.22 -0.33 0.02 0.00 0.00 177.57 178.18 2z06 h GLU 206 N 0.43 0.42 0.11 1.57 4.39 -1.99 0.17 114.58 119.69 2z06 h GLU 206 Ca 0.12 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.80 2z06 h GLU 206 Cb -0.04 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2z06 h GLU 206 CO -0.02 0.28 -0.16 1.15 -1.16 0.00 0.00 179.01 179.10 2z06 h THR 207 N 0.44 0.64 -0.79 1.13 2.02 -1.92 -0.09 112.91 114.33 2z06 h THR 207 Ca 0.19 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.34 2z06 h THR 207 Cb 0.11 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 2z06 h THR 207 CO -0.14 0.00 0.36 -0.26 0.37 0.00 0.00 175.52 175.84 2z06 h PHE 208 N -0.32 1.16 -0.28 3.16 0.04 -1.34 -2.24 116.94 117.12 2z06 h PHE 208 Ca 0.02 -0.06 0.01 0.00 2.80 0.00 0.00 57.97 60.73 2z06 h PHE 208 Cb 0.33 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 2z06 h PHE 208 CO -0.16 0.85 0.18 1.25 -0.60 0.00 0.00 178.31 179.83 2z06 h LEU 209 N 1.14 0.30 -1.13 1.54 7.12 -0.63 -2.10 115.31 121.54 2z06 h LEU 209 Ca 0.27 -0.00 0.09 0.00 0.13 0.00 0.00 57.88 58.36 2z06 h LEU 209 Cb 0.15 -0.07 -0.07 0.00 -0.53 0.00 0.00 40.66 40.14 2z06 h LEU 209 CO -0.03 0.22 0.60 0.00 -0.13 0.00 0.00 178.44 179.10 2z06 h ALA 210 N 1.11 1.56 -0.10 1.25 0.00 -0.60 -0.55 119.26 121.93 2z06 h ALA 210 Ca 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2z06 h ALA 210 Cb -0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2z06 h ALA 210 CO -0.03 0.26 0.05 0.00 0.00 0.00 0.00 179.25 179.53 2z06 h ARG 211 N 0.97 0.14 -0.03 0.00 3.08 -0.81 0.22 114.38 117.95 2z06 h ARG 211 Ca 0.43 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 60.34 2z06 h ARG 211 Cb 0.35 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2z06 h ARG 211 CO -0.18 0.18 -0.55 0.74 -1.07 0.00 0.00 179.97 179.08 2z06 h PHE 212 N 0.06 0.11 0.20 3.04 -1.00 -1.04 -0.01 116.94 118.30 2z06 h PHE 212 Ca 0.03 -0.04 -0.32 0.00 2.81 0.00 0.00 57.97 60.46 2z06 h PHE 212 Cb 0.08 -0.02 0.02 0.00 3.61 0.00 0.00 35.95 39.64 2z06 h PHE 212 CO -0.04 0.62 -1.42 -0.07 -1.61 0.00 0.00 178.31 175.79 2z06 h LEU 213 N 0.07 0.66 0.00 1.54 3.38 -1.00 -3.38 115.31 116.58 2z06 h LEU 213 Ca -0.00 -0.73 -0.21 0.00 0.09 0.00 0.00 57.88 57.03 2z06 h LEU 213 Cb 1.00 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 2z06 h LEU 213 CO 0.08 1.58 -2.02 0.35 0.09 0.00 0.00 178.44 178.52 2z06 n THR 214 N -3.63 0.93 -1.04 0.22 -2.24 0.06 -4.96 114.28 103.62 2z06 n THR 214 Ca -0.14 -0.71 -0.01 0.00 -2.27 0.00 0.00 64.05 60.91 2z06 n THR 214 Cb 1.07 -0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 68.89 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 1.51 0.42 3.65 3.38 0.00 -0.02 -5.00 105.19 109.13 2z06 n GLY 215 Ca -0.18 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.06 2.34 0.18 1.61 0.52 -1.26 -5.07 118.95 116.22 2z06 s ARG 216 Ca 0.00 -1.10 -0.32 0.00 -0.52 0.00 0.00 55.73 53.79 2z06 s ARG 216 Cb 0.00 -2.34 -0.15 0.00 0.52 0.00 0.00 34.95 32.98 2z06 s ARG 216 CO 0.00 0.46 1.21 -2.30 0.02 0.00 0.00 175.30 174.70 2z06 n PRO 217 N 0.03 1.33 -3.52 3.54 -0.02 -1.26 -4.53 135.00 130.57 2z06 n PRO 217 Ca -0.10 0.47 -0.22 0.00 -2.02 0.00 0.00 63.50 61.63 2z06 n PRO 217 Cb 0.55 -2.00 -0.14 0.00 -0.02 0.00 0.00 33.50 31.88 2z06 n PRO 217 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2z06 s GLN 218 N -0.38 0.17 0.44 -0.52 -1.52 -1.26 -5.00 119.66 111.59 2z06 s GLN 218 Ca 0.72 -0.04 -0.24 0.00 -1.95 0.00 0.00 55.36 53.85 2z06 s GLN 218 Cb -0.81 -1.31 -0.10 0.00 -0.22 0.00 0.00 33.01 30.57 2z06 s GLN 218 CO 0.52 -0.77 1.02 -0.35 -0.25 0.00 0.00 175.29 175.46 2z06 n PRO 219 N 5.30 1.35 -2.16 2.91 -0.04 -1.26 -4.89 135.00 136.20 2z06 n PRO 219 Ca -0.06 0.49 -0.41 0.00 -0.04 0.00 0.00 63.50 63.48 2z06 n PRO 219 Cb 0.48 -2.08 -0.03 0.00 -0.04 0.00 0.00 33.50 31.83 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 -1.30 3.16 -0.14 0.54 2.19 -1.26 -5.02 117.98 116.15 2z06 s PHE 220 Ca 0.64 1.30 -0.02 0.00 0.33 0.00 0.00 56.93 59.18 2z06 s PHE 220 Cb -0.54 -3.65 0.04 0.00 -1.31 0.00 0.00 43.02 37.57 2z06 s PHE 220 CO 0.56 -1.91 -0.01 1.03 1.83 0.00 0.00 175.22 176.72 2z06 s ARG 221 N -0.91 0.91 0.10 10.12 0.52 -1.26 -5.10 118.95 123.33 2z06 s ARG 221 Ca 0.53 -0.26 -0.31 0.00 -0.52 0.00 0.00 55.73 55.17 2z06 s ARG 221 Cb -0.38 -1.68 -0.09 0.00 0.52 0.00 0.00 34.95 33.32 2z06 s ARG 221 CO 0.45 -0.45 1.61 0.00 0.02 0.00 0.00 175.30 176.93 2z06 s ALA 222 N 1.82 3.71 0.72 2.13 0.00 -1.26 -1.31 121.76 127.57 2z06 s ALA 222 Ca 0.02 1.25 -0.13 0.00 0.00 0.00 0.00 51.96 53.10 2z06 s ALA 222 Cb -0.15 -3.66 0.03 0.00 0.00 0.00 0.00 23.12 19.34 2z06 s ALA 222 CO -0.07 -0.98 1.10 0.00 0.00 0.00 0.00 175.76 175.82 2z06 s ALA 223 N 2.09 2.35 0.11 0.00 0.00 -0.65 -4.67 121.76 120.99 2z06 s ALA 223 Ca 0.72 0.43 0.09 0.00 0.00 0.00 0.00 51.96 53.20 2z06 s ALA 223 Cb -0.41 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 2z06 s ALA 223 CO 0.32 -1.54 -0.24 -0.65 0.00 0.00 0.00 175.76 173.65 2z06 s GLN 224 N -4.47 1.28 0.00 0.00 -1.52 -1.26 -4.70 119.66 108.98 2z06 s GLN 224 Ca 0.64 -1.24 0.00 0.00 -1.95 0.00 0.00 55.36 52.82 2z06 s GLN 224 Cb -0.19 -1.64 0.00 0.00 -0.22 0.00 0.00 33.01 30.96 2z06 s GLN 224 CO 0.48 0.39 0.00 0.41 -0.25 0.00 0.00 175.29 176.32 2z06 n GLY 225 N 1.05 -0.96 3.75 3.09 0.00 -1.26 -4.94 105.19 105.92 2z06 n GLY 225 Ca -0.19 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 2z06 n GLY 225 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z06 s LYS 226 N -1.70 4.11 0.36 1.61 -0.14 -1.26 -4.67 119.74 118.06 2z06 s LYS 226 Ca 0.00 2.61 0.00 0.00 -1.36 0.00 0.00 55.97 57.22 2z06 s LYS 226 Cb 0.00 -3.02 -0.03 0.00 -1.68 0.00 0.00 37.83 33.10 2z06 s LYS 226 CO 0.00 -0.67 0.57 0.00 -0.76 0.00 0.00 175.35 174.49 2z06 s ALA 227 N 0.18 3.70 -0.30 5.17 0.00 -1.26 -4.01 121.76 125.24 2z06 s ALA 227 Ca 0.65 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.67 2z06 s ALA 227 Cb -0.49 -2.12 0.10 0.00 0.00 0.00 0.00 23.12 20.61 2z06 s ALA 227 CO 0.46 -0.08 0.11 0.50 0.00 0.00 0.00 175.76 176.75 2z06 s ARG 228 N -4.36 0.52 0.05 0.00 3.52 -0.17 -0.84 118.95 117.68 2z06 s ARG 228 Ca 0.41 -0.85 -0.30 0.00 -0.13 0.00 0.00 55.73 54.86 2z06 s ARG 228 Cb -0.10 -1.70 -0.09 0.00 -1.56 0.00 0.00 34.95 31.51 2z06 s ARG 228 CO 0.37 -0.98 1.83 0.12 -0.81 0.00 0.00 175.30 175.82 2z06 s PHE 229 N 1.80 1.83 -0.10 5.12 2.19 0.10 -3.45 117.98 125.47 2z06 s PHE 229 Ca 0.09 -0.10 0.03 0.00 0.33 0.00 0.00 56.93 57.27 2z06 s PHE 229 Cb -0.17 -4.13 0.01 0.00 -1.31 0.00 0.00 43.02 37.42 2z06 s PHE 229 CO -0.29 -4.82 -0.17 -1.01 1.83 0.00 0.00 175.22 170.76 2z06 s HIS 230 N 3.59 2.06 0.35 10.12 3.76 -1.26 -1.76 115.29 132.15 2z06 s HIS 230 Ca 0.81 -0.89 -0.12 0.00 -0.15 0.00 0.00 55.06 54.71 2z06 s HIS 230 Cb -0.42 -1.44 0.03 0.00 1.11 0.00 0.00 32.58 31.86 2z06 s HIS 230 CO 0.37 -0.41 0.67 0.00 -0.85 0.00 0.00 174.74 174.51 2z06 s ALA 231 N 0.69 -0.33 -0.02 -1.40 0.00 -0.89 0.17 121.76 119.97 2z06 s ALA 231 Ca -0.13 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 50.91 2z06 s ALA 231 Cb -0.16 0.87 0.03 0.00 0.00 0.00 0.00 23.12 23.85 2z06 s ALA 231 CO 0.03 -0.93 0.04 0.99 0.00 0.00 0.00 175.76 175.89 2z06 s THR 232 N -2.86 -0.07 -0.06 0.00 2.01 0.54 0.71 115.64 115.91 2z06 s THR 232 Ca 0.20 0.26 -0.22 0.00 0.31 0.00 0.00 61.69 62.23 2z06 s THR 232 Cb -0.03 -0.10 -0.04 0.00 0.01 0.00 0.00 72.50 72.34 2z06 s THR 232 CO 0.13 0.11 0.64 -1.61 -0.69 0.00 0.00 174.62 173.20 2z06 s GLU 233 N 1.28 4.40 -0.15 4.92 2.02 0.64 0.35 118.70 132.17 2z06 s GLU 233 Ca -0.07 0.78 0.02 0.00 0.02 0.00 0.00 54.97 55.73 2z06 s GLU 233 Cb -0.13 -3.43 0.01 0.00 0.10 0.00 0.00 34.13 30.69 2z06 s GLU 233 CO -0.03 0.13 -0.21 -0.51 0.02 0.00 0.00 175.26 174.67 2z06 s LEU 234 N 0.59 2.17 -0.39 1.80 1.43 0.32 -0.82 118.68 123.79 2z06 s LEU 234 Ca 0.34 -0.60 -0.05 0.00 -1.03 0.00 0.00 54.13 52.80 2z06 s LEU 234 Cb -0.17 -1.47 0.09 0.00 0.03 0.00 0.00 46.19 44.66 2z06 s LEU 234 CO 0.17 0.06 0.18 -0.69 0.23 0.00 0.00 176.35 176.30 2z06 s VAL 235 N 0.92 3.54 -0.16 -1.59 1.01 -0.51 0.84 120.40 124.44 2z06 s VAL 235 Ca -0.04 -1.69 -0.05 0.00 0.00 0.00 0.00 61.98 60.20 2z06 s VAL 235 Cb -0.15 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 2z06 s VAL 235 CO -0.04 -0.50 -0.01 -0.36 0.00 0.00 0.00 175.10 174.19 2z06 s PHE 236 N 1.26 3.09 -0.04 5.22 0.08 0.13 -0.36 117.98 127.36 2z06 s PHE 236 Ca 0.04 -0.20 -0.16 0.00 0.12 0.00 0.00 56.93 56.72 2z06 s PHE 236 Cb -0.22 -2.00 0.03 0.00 -0.57 0.00 0.00 43.02 40.26 2z06 s PHE 236 CO -0.01 0.01 0.36 -1.21 -0.10 0.00 0.00 175.22 174.26 2z06 s GLU 237 N 0.39 0.68 -1.67 0.44 2.02 -0.65 -1.10 118.70 118.81 2z06 s GLU 237 Ca -0.02 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 54.93 2z06 s GLU 237 Cb -0.14 0.31 0.00 0.00 0.10 0.00 0.00 34.13 34.40 2z06 s GLU 237 CO 0.02 -0.18 0.00 0.41 0.02 0.00 0.00 175.26 175.53 2z06 n GLY 238 N 1.46 0.31 3.01 -1.39 0.00 -1.26 -0.36 105.19 106.96 2z06 n GLY 238 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.72 0.87 3.21 -0.02 0.00 -1.26 -5.01 105.19 102.27 2z06 n GLY 239 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.10 1.96 -0.04 1.61 1.81 0.51 -4.93 118.95 119.77 2z06 s ARG 240 Ca 0.00 -0.75 -0.30 0.00 -1.72 0.00 0.00 55.73 52.96 2z06 s ARG 240 Cb 0.00 -1.76 -0.06 0.00 -0.45 0.00 0.00 34.95 32.68 2z06 s ARG 240 CO 0.00 0.37 1.76 -2.14 -0.68 0.00 0.00 175.30 174.62 2z06 s PRO 241 N -0.24 4.12 -0.26 3.54 0.02 -1.26 -1.64 135.00 139.28 2z06 s PRO 241 Ca 0.01 2.29 -0.09 0.00 0.02 0.00 0.00 61.00 63.24 2z06 s PRO 241 Cb -0.11 -4.05 -0.13 0.00 0.02 0.00 0.00 34.50 30.23 2z06 s PRO 241 CO 0.01 -0.94 -0.30 0.28 -0.33 0.00 0.00 177.00 175.72 2z06 n VAL 242 N 5.61 1.44 -3.94 3.83 0.31 0.51 -4.95 118.33 121.14 2z06 n VAL 242 Ca 0.18 -0.42 -0.09 0.00 -0.01 0.00 0.00 64.34 64.00 2z06 n VAL 242 Cb 0.42 -1.71 -0.07 0.00 -0.91 0.00 0.00 33.84 31.57 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 -2.48 0.01 -0.15 3.52 0.00 -1.01 -4.99 121.76 116.66 2z06 s ALA 243 Ca -0.36 -0.85 -0.06 0.00 0.00 0.00 0.00 51.96 50.69 2z06 s ALA 243 Cb 0.13 0.71 0.06 0.00 0.00 0.00 0.00 23.12 24.02 2z06 s ALA 243 CO 0.49 -0.58 0.33 -1.50 0.00 0.00 0.00 175.76 174.50 2z06 s ILE 244 N -3.94 -0.26 -0.09 0.00 2.07 -1.25 -1.43 121.20 116.29 2z06 s ILE 244 Ca 0.13 0.18 -0.03 0.00 -1.41 0.00 0.00 60.65 59.52 2z06 s ILE 244 Cb 0.04 -0.51 0.04 0.00 0.13 0.00 0.00 42.46 42.16 2z06 s ILE 244 CO -0.04 0.07 0.07 -0.44 -1.91 0.00 0.00 174.94 172.70 2z06 s SER 245 N 1.89 1.62 0.64 4.50 0.01 0.00 -4.92 113.70 117.45 2z06 s SER 245 Ca -0.05 -0.20 -0.18 0.00 1.31 0.00 0.00 55.95 56.83 2z06 s SER 245 Cb -0.11 -0.17 -0.01 0.00 0.21 0.00 0.00 66.02 65.94 2z06 s SER 245 CO -0.10 -0.29 1.28 -2.84 0.41 0.00 0.00 173.24 171.70 2z06 s PRO 246 N 2.16 2.60 -0.01 12.44 0.02 -1.26 -0.26 135.00 150.70 2z06 s PRO 246 Ca 0.04 2.02 0.03 0.00 0.02 0.00 0.00 61.00 63.11 2z06 s PRO 246 Cb -0.14 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.52 2z06 s PRO 246 CO -0.06 -1.55 -0.10 -0.47 -0.33 0.00 0.00 177.00 174.50 2z06 s TYR 247 N -1.44 0.89 -0.01 6.54 6.14 0.22 -4.80 117.35 124.90 2z06 s TYR 247 Ca 0.82 -0.18 0.02 0.00 0.64 0.00 0.00 57.07 58.38 2z06 s TYR 247 Cb -0.36 -0.57 -0.01 0.00 0.42 0.00 0.00 41.96 41.44 2z06 s TYR 247 CO 0.39 -0.01 -0.08 0.08 0.64 0.00 0.00 175.55 176.56 2z06 s VAL 248 N -0.26 0.63 -0.14 3.14 1.01 -1.26 -2.10 120.40 121.42 2z06 s VAL 248 Ca 0.04 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 2z06 s VAL 248 Cb -0.04 -0.53 0.07 0.00 0.00 0.00 0.00 36.38 35.88 2z06 s VAL 248 CO -0.00 0.18 0.22 0.86 0.00 0.00 0.00 175.10 176.36 2z06 s TRP 249 N -0.18 -0.31 -0.04 5.22 -0.00 -0.72 -5.01 118.94 117.90 2z06 s TRP 249 Ca 0.03 0.64 -0.17 0.00 -0.00 0.00 0.00 56.10 56.59 2z06 s TRP 249 Cb -0.03 -0.20 -0.05 0.00 -0.00 0.00 0.00 33.47 33.18 2z06 s TRP 249 CO -0.00 -0.41 0.47 -1.21 -0.00 0.00 0.00 176.95 175.80 2z06 s GLU 250 N 2.36 4.16 0.03 5.86 2.02 -1.26 0.01 118.70 131.87 2z06 s GLU 250 Ca 0.04 0.49 -0.30 0.00 0.02 0.00 0.00 54.97 55.21 2z06 s GLU 250 Cb -0.13 -3.32 -0.06 0.00 0.10 0.00 0.00 34.13 30.72 2z06 s GLU 250 CO -0.09 0.45 1.35 -2.00 0.02 0.00 0.00 175.26 174.99 2z06 s GLU 251 N -0.34 4.32 0.00 1.61 2.12 -0.02 -4.97 118.70 121.42 2z06 s GLU 251 Ca 0.26 1.93 0.09 0.00 0.36 0.00 0.00 54.97 57.61 2z06 s GLU 251 Cb -0.17 -3.47 0.57 0.00 0.26 0.00 0.00 34.13 31.32 2z06 s GLU 251 CO 0.13 -0.49 1.01 -0.35 -0.54 0.00 0.00 175.26 175.03