#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 2.66 -0.06 2.12 0.52 -1.26 -0.30 118.95 122.63 2z06 s ARG 2 Ca 0.00 -1.09 0.04 0.00 -0.52 0.00 0.00 55.73 54.16 2z06 s ARG 2 Cb 0.00 -2.95 -0.02 0.00 0.52 0.00 0.00 34.95 32.50 2z06 s ARG 2 CO 0.00 -0.45 -0.16 0.08 0.02 0.00 0.00 175.30 174.79 2z06 s VAL 3 N 1.26 2.86 -0.21 3.52 1.01 -0.42 0.71 120.40 129.13 2z06 s VAL 3 Ca -0.02 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 2z06 s VAL 3 Cb -0.17 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 34.09 2z06 s VAL 3 CO -0.05 0.57 -0.09 -0.22 0.00 0.00 0.00 175.10 175.32 2z06 s LEU 4 N -0.44 2.68 -0.33 3.92 1.98 0.40 -0.77 118.68 126.13 2z06 s LEU 4 Ca 0.05 -0.46 -0.06 0.00 -2.89 0.00 0.00 54.13 50.78 2z06 s LEU 4 Cb -0.12 -1.67 0.04 0.00 0.66 0.00 0.00 46.19 45.10 2z06 s LEU 4 CO 0.02 -0.01 0.09 0.12 -1.89 0.00 0.00 176.35 174.67 2z06 s PHE 5 N 1.40 3.25 0.08 5.38 2.19 -0.88 -0.02 117.98 129.38 2z06 s PHE 5 Ca 0.05 -1.46 -0.26 0.00 0.33 0.00 0.00 56.93 55.59 2z06 s PHE 5 Cb -0.14 -2.25 -0.06 0.00 -1.31 0.00 0.00 43.02 39.26 2z06 s PHE 5 CO -0.06 -0.73 0.79 0.42 1.83 0.00 0.00 175.22 177.47 2z06 s ILE 6 N 1.39 4.61 0.63 3.12 1.01 0.18 -1.56 121.20 130.58 2z06 s ILE 6 Ca -0.02 1.70 -0.16 0.00 0.00 0.00 0.00 60.65 62.18 2z06 s ILE 6 Cb -0.19 -4.15 -0.02 0.00 0.01 0.00 0.00 42.46 38.11 2z06 s ILE 6 CO 0.02 0.40 1.11 -0.83 0.00 0.00 0.00 174.94 175.63 2z06 s GLY 7 N -0.31 2.23 -0.28 6.18 0.00 0.71 -2.26 107.32 113.59 2z06 s GLY 7 Ca 0.39 0.57 -0.19 0.00 0.00 0.00 0.00 44.72 45.49 2z06 s GLY 7 CO 0.25 0.92 1.05 2.09 0.00 0.00 0.00 173.10 177.40 2z06 n ASP 8 N -2.17 0.31 -4.59 1.64 5.68 -1.23 -3.54 116.55 112.65 2z06 n ASP 8 Ca 0.10 0.27 -0.42 0.00 -0.50 0.00 0.00 54.79 54.25 2z06 n ASP 8 Cb 0.52 -0.42 -0.03 0.00 -1.14 0.00 0.00 41.12 40.05 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 3.06 3.61 -0.35 2.12 1.01 -0.43 -0.93 120.40 128.49 2z06 s VAL 9 Ca 0.57 0.58 -0.19 0.00 0.00 0.00 0.00 61.98 62.94 2z06 s VAL 9 Cb -0.68 -3.97 -0.00 0.00 0.00 0.00 0.00 36.38 31.73 2z06 s VAL 9 CO 0.29 -0.71 0.58 -0.32 0.00 0.00 0.00 175.10 174.94 2z06 s MET 10 N 5.70 3.67 0.00 2.72 0.00 0.20 -0.65 119.30 130.93 2z06 s MET 10 Ca 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 55.69 56.35 2z06 s MET 10 Cb -0.16 -3.80 0.00 0.00 0.00 0.00 0.00 34.83 30.86 2z06 s MET 10 CO 0.30 -0.68 0.00 0.00 0.00 0.00 0.00 175.02 174.63 2z06 n ALA 11 N 5.90 0.00 -0.12 4.11 0.00 -0.07 -0.77 120.51 129.57 2z06 n ALA 11 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.30 2z06 n ALA 11 Cb 0.49 0.00 -0.06 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 -0.35 -0.05 0.00 3.07 -1.90 -0.15 114.58 115.20 2z06 h GLU 12 Ca 0.00 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.92 2z06 h GLU 12 Cb 0.00 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 27.95 2z06 h GLU 12 CO 0.00 -0.24 -0.19 -1.35 -1.40 0.00 0.00 179.01 175.83 2z06 h PRO 13 N -0.37 -0.28 -0.32 2.33 0.11 -1.86 0.93 132.00 132.55 2z06 h PRO 13 Ca 0.11 0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.31 2z06 h PRO 13 Cb 0.60 0.06 -0.06 0.00 0.11 0.00 0.00 31.00 31.71 2z06 h PRO 13 CO -0.56 -0.18 -0.05 0.78 -0.21 0.00 0.00 178.00 177.77 2z06 h GLY 14 N -0.29 0.26 1.28 -0.55 0.00 -0.62 0.66 103.07 103.81 2z06 h GLY 14 Ca 0.07 0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.51 2z06 h GLY 14 CO -0.22 -0.11 0.43 -2.00 0.00 0.00 0.00 176.54 174.65 2z06 h LEU 15 N 0.03 0.69 -0.04 3.11 5.85 -0.60 -2.46 115.31 121.89 2z06 h LEU 15 Ca 0.15 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2z06 h LEU 15 Cb 0.23 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2z06 h LEU 15 CO -0.30 0.49 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.16 2z06 h ARG 16 N 0.81 0.09 -0.75 1.25 2.43 0.36 -2.73 114.38 115.83 2z06 h ARG 16 Ca 0.25 -0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.52 2z06 h ARG 16 Cb 0.02 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.48 2z06 h ARG 16 CO -0.07 0.53 0.32 0.00 -1.51 0.00 0.00 179.97 179.24 2z06 h ALA 17 N 0.56 1.07 -0.28 2.80 0.00 -0.57 0.19 119.26 123.02 2z06 h ALA 17 Ca 0.01 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2z06 h ALA 17 Cb 0.51 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2z06 h ALA 17 CO 0.01 -0.19 0.06 0.28 0.00 0.00 0.00 179.25 179.42 2z06 h VAL 18 N 0.47 1.22 -0.42 0.00 2.07 -1.47 -1.21 116.25 116.91 2z06 h VAL 18 Ca 0.41 -0.72 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 2z06 h VAL 18 Cb 0.60 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2z06 h VAL 18 CO -0.39 0.24 -0.10 1.23 0.02 0.00 0.00 177.57 178.57 2z06 h GLY 19 N 0.28 0.80 0.69 2.17 0.00 -1.01 -1.03 103.07 104.98 2z06 h GLY 19 Ca 0.09 -0.59 -0.14 0.00 0.00 0.00 0.00 47.33 46.68 2z06 h GLY 19 CO 0.00 0.54 -0.58 1.41 0.00 0.00 0.00 176.54 177.92 2z06 h LEU 20 N 0.68 0.46 0.02 3.11 4.07 -0.96 -3.39 115.31 119.30 2z06 h LEU 20 Ca 0.12 -0.81 -0.22 0.00 0.08 0.00 0.00 57.88 57.05 2z06 h LEU 20 Cb 0.56 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.14 2z06 h LEU 20 CO 0.03 1.21 -1.20 -0.74 -1.08 0.00 0.00 178.44 176.67 2z06 h HIS 21 N -0.25 0.09 -1.03 1.13 2.76 -1.26 -3.40 115.15 113.20 2z06 h HIS 21 Ca -0.08 -0.06 0.26 0.00 -2.20 0.00 0.00 60.37 58.28 2z06 h HIS 21 Cb 1.33 -0.00 -0.11 0.00 1.55 0.00 0.00 27.41 30.18 2z06 h HIS 21 CO 0.17 1.47 0.64 1.25 -1.30 0.00 0.00 177.93 180.16 2z06 h LEU 22 N -0.84 0.54 -1.46 0.26 5.85 -1.34 0.53 115.31 118.86 2z06 h LEU 22 Ca -0.31 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2z06 h LEU 22 Cb 1.38 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.43 2z06 h LEU 22 CO -0.13 0.10 0.00 -0.65 -0.34 0.00 0.00 178.44 177.41 2z06 h PRO 23 N 0.48 0.00 0.21 5.25 0.11 -1.73 0.25 132.00 136.56 2z06 h PRO 23 Ca 0.62 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 66.40 2z06 h PRO 23 Cb 1.39 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.52 2z06 h PRO 23 CO -0.37 0.00 -1.52 -0.44 -0.21 0.00 0.00 178.00 175.46 2z06 h ASP 24 N 0.00 0.69 -0.15 -2.05 3.45 -0.16 -3.37 116.42 114.83 2z06 h ASP 24 Ca 0.00 -0.93 0.00 0.00 0.43 0.00 0.00 57.03 56.53 2z06 h ASP 24 Cb 0.16 -0.22 0.00 0.00 -0.56 0.00 0.00 39.33 38.71 2z06 h ASP 24 CO 0.00 1.71 0.00 2.30 -1.57 0.00 0.00 179.24 181.68 2z06 n ILE 25 N -3.73 0.21 -0.28 0.35 -5.35 -1.04 -4.61 119.36 104.91 2z06 n ILE 25 Ca -0.20 -0.60 0.18 0.00 -0.27 0.00 0.00 62.75 61.85 2z06 n ILE 25 Cb 1.05 1.22 0.47 0.00 -1.74 0.00 0.00 39.64 40.64 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 3.85 0.47 0.00 6.28 9.65 -1.12 0.33 114.38 133.84 2z06 h ARG 26 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2z06 h ARG 26 Cb 0.85 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.32 2z06 h ARG 26 CO 0.00 0.31 0.00 -0.40 2.80 0.00 0.00 179.97 182.68 2z06 n ASP 27 N -4.57 0.62 -0.03 -3.80 5.68 -1.26 -2.72 116.55 110.46 2z06 n ASP 27 Ca 0.21 0.64 0.15 0.00 -0.50 0.00 0.00 54.79 55.30 2z06 n ASP 27 Cb 0.69 -0.78 0.86 0.00 -1.14 0.00 0.00 41.12 40.75 2z06 n ASP 27 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2z06 n ARG 28 N -2.17 0.88 -4.05 0.11 1.74 0.10 -4.86 116.66 108.41 2z06 n ARG 28 Ca 0.02 -0.07 -0.08 0.00 -0.77 0.00 0.00 57.85 56.96 2z06 n ARG 28 Cb 0.24 -1.50 -0.10 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 -2.17 0.44 -0.06 -1.55 1.51 -1.10 -4.96 117.35 109.46 2z06 s TYR 29 Ca 0.41 -0.81 -0.14 0.00 -1.01 0.00 0.00 57.07 55.52 2z06 s TYR 29 Cb 0.21 -0.31 -0.30 0.00 -0.11 0.00 0.00 41.96 41.45 2z06 s TYR 29 CO 0.40 -0.28 0.67 -0.44 -1.11 0.00 0.00 175.55 174.79 2z06 h ASP 30 N 3.82 0.54 -3.92 2.29 3.32 -0.01 -3.47 116.42 119.00 2z06 h ASP 30 Ca -0.33 -0.91 -0.40 0.00 0.02 0.00 0.00 57.03 55.40 2z06 h ASP 30 Cb 1.17 -0.18 -0.30 0.00 0.22 0.00 0.00 39.33 40.25 2z06 h ASP 30 CO 0.54 1.70 -0.78 -0.76 -1.72 0.00 0.00 179.24 178.22 2z06 s LEU 31 N -7.46 1.90 -0.15 1.55 2.01 -0.91 -5.01 118.68 110.61 2z06 s LEU 31 Ca -0.17 -0.17 0.01 0.00 0.01 0.00 0.00 54.13 53.81 2z06 s LEU 31 Cb 0.05 -0.49 0.02 0.00 0.01 0.00 0.00 46.19 45.78 2z06 s LEU 31 CO 0.83 0.08 -0.16 -0.69 1.01 0.00 0.00 176.35 177.42 2z06 s VAL 32 N -0.00 1.73 0.01 -1.59 1.01 -1.26 -0.45 120.40 119.85 2z06 s VAL 32 Ca 0.00 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.32 2z06 s VAL 32 Cb -0.06 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2z06 s VAL 32 CO -0.00 0.49 -0.23 -0.63 0.00 0.00 0.00 175.10 174.72 2z06 s ILE 33 N 1.34 2.35 0.00 2.22 1.01 0.98 -0.74 121.20 128.36 2z06 s ILE 33 Ca 0.03 -1.17 -0.01 0.00 0.00 0.00 0.00 60.65 59.50 2z06 s ILE 33 Cb -0.13 -1.90 -0.01 0.00 0.01 0.00 0.00 42.46 40.44 2z06 s ILE 33 CO -0.10 0.46 0.02 0.00 0.00 0.00 0.00 174.94 175.32 2z06 s ALA 34 N -0.75 -0.02 -0.09 9.38 0.00 -0.51 0.49 121.76 130.25 2z06 s ALA 34 Ca 0.12 -0.18 -0.22 0.00 0.00 0.00 0.00 51.96 51.67 2z06 s ALA 34 Cb -0.10 0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 2z06 s ALA 34 CO 0.01 -0.08 0.66 1.21 0.00 0.00 0.00 175.76 177.56 2z06 s ASN 35 N -0.64 6.90 -0.13 0.00 2.47 -0.96 -0.26 114.94 122.33 2z06 s ASN 35 Ca -0.07 1.09 0.19 0.00 0.42 0.00 0.00 52.86 54.49 2z06 s ASN 35 Cb -0.04 -2.39 0.44 0.00 -1.45 0.00 0.00 41.25 37.81 2z06 s ASN 35 CO -0.00 -0.12 1.18 0.61 -3.72 0.00 0.00 177.10 175.05 2z06 n GLY 36 N 3.21 2.99 0.00 1.21 0.00 0.43 -1.31 105.19 111.72 2z06 n GLY 36 Ca -0.02 -1.20 0.10 0.00 0.00 0.00 0.00 46.02 44.90 2z06 n GLY 36 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2z06 n GLU 37 N -0.29 0.68 0.00 1.61 0.28 -1.24 -2.57 120.64 119.11 2z06 n GLU 37 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.14 2z06 n GLU 37 Cb 0.94 -1.48 0.00 0.00 1.43 0.00 0.00 31.44 32.32 2z06 n GLU 37 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2z06 n ASN 38 N -0.98 0.61 -0.31 -1.84 3.02 -1.23 -1.34 115.26 113.18 2z06 n ASN 38 Ca 0.16 -1.25 0.07 0.00 -0.03 0.00 0.00 54.58 53.53 2z06 n ASN 38 Cb 0.07 0.00 0.28 0.00 -0.61 0.00 0.00 39.78 39.52 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 1.60 -1.70 5.41 0.00 -0.61 0.26 119.26 124.23 2z06 h ALA 39 Ca 0.00 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.18 2z06 h ALA 39 Cb 0.67 -0.21 -0.17 0.00 0.00 0.00 0.00 17.79 18.08 2z06 h ALA 39 CO 0.00 0.19 1.30 0.00 0.00 0.00 0.00 179.25 180.74 2z06 s ALA 40 N -5.86 3.90 -1.54 0.00 0.00 -0.45 -4.00 121.76 113.81 2z06 s ALA 40 Ca -0.11 -3.27 0.00 0.00 0.00 0.00 0.00 51.96 48.58 2z06 s ALA 40 Cb 0.21 -4.13 0.00 0.00 0.00 0.00 0.00 23.12 19.21 2z06 s ALA 40 CO 0.80 -2.81 0.00 0.54 0.00 0.00 0.00 175.76 174.29 2z06 n ARG 41 N 5.83 -1.23 -0.91 0.00 1.74 -1.26 -1.88 116.66 118.95 2z06 n ARG 41 Ca 0.35 0.91 0.00 0.00 -0.77 0.00 0.00 57.85 58.34 2z06 n ARG 41 Cb 0.44 -5.23 0.00 0.00 -1.02 0.00 0.00 32.46 26.65 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 -1.00 0.85 2.75 -0.13 0.00 0.74 -4.56 105.19 103.85 2z06 n GLY 42 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.09 1.18 2.84 1.61 1.02 -0.79 -4.72 119.74 120.79 2z06 s LYS 43 Ca 0.00 -1.78 0.00 0.00 0.02 0.00 0.00 55.97 54.21 2z06 s LYS 43 Cb 0.00 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.95 2z06 s LYS 43 CO 0.00 -1.09 0.00 0.41 -0.92 0.00 0.00 175.35 173.75 2z06 n GLY 44 N 3.93 -0.01 3.14 -3.33 0.00 -0.45 -4.50 105.19 103.97 2z06 n GLY 44 Ca 0.05 -0.99 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 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 2.31 0.33 0.99 2.96 -1.26 -1.34 118.68 122.66 2z06 s LEU 45 Ca 0.00 -0.65 0.00 0.00 -0.22 0.00 0.00 54.13 53.26 2z06 s LEU 45 Cb 0.00 -0.35 -0.01 0.00 0.50 0.00 0.00 46.19 46.33 2z06 s LEU 45 CO 0.00 -0.17 0.40 1.51 -1.32 0.00 0.00 176.35 176.78 2z06 s ASP 46 N -1.89 1.08 0.13 3.68 1.47 -1.26 -4.32 116.67 115.56 2z06 s ASP 46 Ca -0.02 -1.55 -0.25 0.00 1.18 0.00 0.00 52.55 51.91 2z06 s ASP 46 Cb -0.08 0.62 -0.02 0.00 -0.34 0.00 0.00 42.92 43.09 2z06 s ASP 46 CO 0.01 -1.21 1.63 0.03 0.68 0.00 0.00 175.17 176.32 2z06 h ARG 47 N 2.14 -0.34 -0.23 2.11 2.47 -1.99 0.12 114.38 118.67 2z06 h ARG 47 Ca -0.28 0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.49 2z06 h ARG 47 Cb 1.24 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 29.61 2z06 h ARG 47 CO 0.39 -0.22 0.06 -0.09 0.56 0.00 0.00 179.97 180.66 2z06 h ARG 48 N -0.35 0.15 -0.22 0.04 2.43 -1.99 0.77 114.38 115.21 2z06 h ARG 48 Ca 0.09 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2z06 h ARG 48 Cb 0.48 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 2z06 h ARG 48 CO -0.29 0.10 0.04 0.77 -1.51 0.00 0.00 179.97 179.08 2z06 h SER 49 N 0.16 0.00 -0.45 -3.80 0.02 -1.84 -1.79 113.55 105.84 2z06 h SER 49 Ca 0.10 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2z06 h SER 49 Cb 0.09 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2z06 h SER 49 CO -0.13 0.03 0.19 0.22 -1.14 0.00 0.00 176.83 176.00 2z06 h TYR 50 N 0.12 0.69 -0.13 3.45 5.03 -0.45 -2.16 116.97 123.51 2z06 h TYR 50 Ca 0.10 -0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.37 2z06 h TYR 50 Cb 0.10 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.16 2z06 h TYR 50 CO -0.15 0.58 0.05 0.00 -1.32 0.00 0.00 178.16 177.33 2z06 h ARG 51 N 0.59 0.12 -0.74 1.82 3.08 -0.61 -1.00 114.38 117.64 2z06 h ARG 51 Ca 0.15 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.24 2z06 h ARG 51 Cb 0.18 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 2z06 h ARG 51 CO -0.01 0.08 0.49 -0.07 -1.07 0.00 0.00 179.97 179.38 2z06 h LEU 52 N 0.12 0.75 -0.32 3.04 4.07 -1.23 0.16 115.31 121.90 2z06 h LEU 52 Ca 0.05 -0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.93 2z06 h LEU 52 Cb 0.02 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.58 2z06 h LEU 52 CO -0.05 0.51 -0.11 -0.07 -1.08 0.00 0.00 178.44 177.64 2z06 h LEU 53 N 0.87 0.65 -0.35 1.67 3.38 -0.83 -2.06 115.31 118.63 2z06 h LEU 53 Ca 0.30 -0.38 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2z06 h LEU 53 Cb 0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2z06 h LEU 53 CO -0.09 0.89 -0.06 0.03 0.09 0.00 0.00 178.44 179.30 2z06 h ARG 54 N 0.41 0.66 0.00 1.13 2.47 -0.59 -2.28 114.38 116.18 2z06 h ARG 54 Ca 0.08 -0.24 0.00 0.00 -1.26 0.00 0.00 59.98 58.56 2z06 h ARG 54 Cb 0.62 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 2z06 h ARG 54 CO 0.04 0.81 0.00 0.93 0.56 0.00 0.00 179.97 182.30 2z06 h GLU 55 N 0.45 0.00 0.00 0.04 5.08 -0.69 -1.36 114.58 118.10 2z06 h GLU 55 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2z06 h GLU 55 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2z06 h GLU 55 CO 0.03 0.00 -0.49 0.00 -1.00 0.00 0.00 179.01 177.55 2z06 n ALA 56 N -1.82 3.13 0.00 3.43 0.00 -0.78 -4.93 120.51 119.54 2z06 n ALA 56 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2z06 n ALA 56 Cb 0.17 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2z06 n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z06 n GLY 57 N 1.43 1.25 3.72 0.00 0.00 -0.51 -3.80 105.19 107.28 2z06 n GLY 57 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 4.89 -0.11 1.61 1.01 -0.91 -4.62 120.40 120.28 2z06 s VAL 58 Ca 0.00 1.79 0.16 0.00 0.00 0.00 0.00 61.98 63.93 2z06 s VAL 58 Cb 0.00 -4.20 -0.19 0.00 0.00 0.00 0.00 36.38 32.00 2z06 s VAL 58 CO 0.00 0.23 0.66 0.47 0.00 0.00 0.00 175.10 176.46 2z06 n ASP 59 N 3.65 0.70 -3.76 3.32 8.00 0.08 -4.40 116.55 124.14 2z06 n ASP 59 Ca 0.02 0.32 -0.13 0.00 0.71 0.00 0.00 54.79 55.71 2z06 n ASP 59 Cb 0.51 0.31 -0.11 0.00 -0.02 0.00 0.00 41.12 41.81 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 -5.75 0.79 -0.08 0.64 2.96 -1.18 -4.79 118.68 111.26 2z06 s LEU 60 Ca -0.05 0.62 0.04 0.00 -0.22 0.00 0.00 54.13 54.52 2z06 s LEU 60 Cb 0.08 1.10 -0.00 0.00 0.50 0.00 0.00 46.19 47.88 2z06 s LEU 60 CO 0.82 -0.13 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.81 2z06 s VAL 61 N 0.09 1.95 0.29 1.68 1.01 -0.84 -1.42 120.40 123.17 2z06 s VAL 61 Ca -0.01 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.07 2z06 s VAL 61 Cb -0.02 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2z06 s VAL 61 CO 0.01 0.54 0.31 -0.94 0.00 0.00 0.00 175.10 175.02 2z06 s SER 62 N 0.22 5.69 0.00 3.32 1.04 0.64 -0.95 113.70 123.66 2z06 s SER 62 Ca -0.14 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.04 2z06 s SER 62 Cb -0.16 -1.32 0.00 0.00 0.10 0.00 0.00 66.02 64.63 2z06 s SER 62 CO 0.07 -0.22 0.00 0.18 0.98 0.00 0.00 173.24 174.25 2z06 n LEU 63 N -1.37 0.00 0.00 2.42 4.32 -0.24 -0.43 117.00 121.69 2z06 n LEU 63 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 2z06 n LEU 63 Cb 0.58 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.38 2z06 n LEU 63 CO 0.43 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.21 2z06 n GLY 64 N 5.00 0.04 0.32 -0.72 0.00 -1.26 -4.43 105.19 104.14 2z06 n GLY 64 Ca 0.00 -1.11 0.05 0.00 0.00 0.00 0.00 46.02 44.96 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 0.49 -0.41 1.61 7.08 -1.95 -2.20 115.58 120.20 2z06 h ASN 65 Ca 0.00 -0.01 0.00 0.00 -3.08 0.00 0.00 56.30 53.21 2z06 h ASN 65 Cb 0.00 -0.12 0.00 0.00 -2.08 0.00 0.00 38.32 36.12 2z06 h ASN 65 CO 0.00 0.35 0.00 1.41 -2.08 0.00 0.00 177.43 177.11 2z06 n HIS 66 N -4.47 1.07 0.30 4.14 8.25 -1.26 -4.48 115.22 118.76 2z06 n HIS 66 Ca 0.05 -0.41 0.19 0.00 -0.26 0.00 0.00 57.72 57.29 2z06 n HIS 66 Cb 0.10 -0.22 0.99 0.00 1.12 0.00 0.00 29.99 31.98 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 3.53 1.35 -0.45 -1.41 0.00 -1.68 -2.67 119.26 117.92 2z06 h ALA 67 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z06 h ALA 67 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2z06 h ALA 67 CO 0.19 -0.16 0.00 0.91 0.00 0.00 0.00 179.25 180.19 2z06 n TRP 68 N -3.30 0.59 0.27 0.00 7.02 -1.26 -4.55 117.44 116.21 2z06 n TRP 68 Ca -0.01 -0.38 0.12 0.00 -1.02 0.00 0.00 57.50 56.21 2z06 n TRP 68 Cb 0.22 -0.01 0.76 0.00 -2.42 0.00 0.00 31.31 29.86 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 3.49 0.00 -3.74 -0.99 5.19 -1.81 -3.42 116.42 115.13 2z06 h ASP 69 Ca 0.00 0.00 -0.63 0.00 -0.62 0.00 0.00 57.03 55.78 2z06 h ASP 69 Cb 0.87 0.00 -0.32 0.00 0.18 0.00 0.00 39.33 40.06 2z06 h ASP 69 CO 0.00 0.08 -0.86 -1.00 -3.12 0.00 0.00 179.24 174.34 2z06 s HIS 70 N -4.47 2.15 0.43 4.55 3.76 -1.26 -5.02 115.29 115.42 2z06 s HIS 70 Ca -0.04 -0.72 0.09 0.00 -0.15 0.00 0.00 55.06 54.24 2z06 s HIS 70 Cb 0.14 -1.44 0.92 0.00 1.11 0.00 0.00 32.58 33.32 2z06 s HIS 70 CO 0.59 -0.26 2.05 -0.22 -0.85 0.00 0.00 174.74 176.05 2z06 h LYS 71 N 6.39 0.39 0.00 1.40 3.11 -1.91 -1.88 116.57 124.08 2z06 h LYS 71 Ca -0.29 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 57.52 2z06 h LYS 71 Cb 1.19 -0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 32.34 2z06 h LYS 71 CO 0.47 0.30 -0.01 0.93 -2.81 0.00 0.00 179.45 178.33 2z06 h GLU 72 N 0.40 0.00 -0.51 1.90 5.08 -1.95 -2.75 114.58 116.74 2z06 h GLU 72 Ca 0.10 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2z06 h GLU 72 Cb 0.02 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2z06 h GLU 72 CO -0.02 0.01 0.31 -0.39 -1.00 0.00 0.00 179.01 177.92 2z06 h VAL 73 N 0.00 1.14 -0.81 3.13 -1.51 -1.53 -2.70 116.25 113.98 2z06 h VAL 73 Ca -0.00 -0.31 -0.00 0.00 -1.23 0.00 0.00 66.70 65.16 2z06 h VAL 73 Cb 0.04 0.42 -0.04 0.00 -2.13 0.00 0.00 31.29 29.59 2z06 h VAL 73 CO 0.00 0.15 0.50 1.88 -1.23 0.00 0.00 177.57 178.87 2z06 h TYR 74 N 0.70 1.05 -0.48 5.19 -1.99 -1.68 0.23 116.97 119.98 2z06 h TYR 74 Ca 0.18 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.86 2z06 h TYR 74 Cb -0.03 -0.35 -0.02 0.00 2.00 0.00 0.00 36.73 38.33 2z06 h TYR 74 CO 0.00 0.69 0.09 0.00 -0.00 0.00 0.00 178.16 178.94 2z06 h ALA 75 N 1.27 0.64 -0.90 3.88 0.00 -1.67 -1.93 119.26 120.54 2z06 h ALA 75 Ca 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2z06 h ALA 75 Cb -0.06 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2z06 h ALA 75 CO -0.06 0.35 0.51 -0.07 0.00 0.00 0.00 179.25 179.99 2z06 h LEU 76 N 0.66 1.11 -1.85 0.00 3.38 -1.19 -1.56 115.31 115.86 2z06 h LEU 76 Ca 0.15 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2z06 h LEU 76 Cb 0.37 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2z06 h LEU 76 CO 0.01 0.88 -0.14 -0.07 0.09 0.00 0.00 178.44 179.20 2z06 h LEU 77 N 1.25 0.00 0.19 1.67 4.07 -0.23 -0.76 115.31 121.50 2z06 h LEU 77 Ca 0.32 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 57.95 2z06 h LEU 77 Cb 0.00 0.00 0.02 0.00 1.08 0.00 0.00 40.66 41.76 2z06 h LEU 77 CO -0.05 0.14 -1.53 -0.33 -1.08 0.00 0.00 178.44 175.58 2z06 h GLU 78 N 0.00 0.41 0.00 1.13 5.08 -0.51 -3.40 114.58 117.29 2z06 h GLU 78 Ca -0.00 -0.70 -0.10 0.00 -1.00 0.00 0.00 59.36 57.56 2z06 h GLU 78 Cb 0.33 0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2z06 h GLU 78 CO 0.02 1.32 -1.39 -1.13 -1.00 0.00 0.00 179.01 176.83 2z06 n SER 79 N -3.61 3.06 -4.84 1.42 3.41 -1.00 -5.07 113.62 107.00 2z06 n SER 79 Ca -0.18 -0.02 -0.31 0.00 -0.26 0.00 0.00 58.87 58.11 2z06 n SER 79 Cb 1.08 -0.12 0.05 0.00 -0.26 0.00 0.00 64.21 64.96 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 -2.13 2.84 -1.33 4.33 0.41 -0.30 -4.94 118.70 117.58 2z06 s GLU 80 Ca -0.09 0.73 -0.17 0.00 -0.41 0.00 0.00 54.97 55.03 2z06 s GLU 80 Cb 0.03 -2.00 0.05 0.00 -1.78 0.00 0.00 34.13 30.43 2z06 s GLU 80 CO 0.15 -1.11 1.91 -0.35 -0.49 0.00 0.00 175.26 175.38 2z06 n PRO 81 N -3.10 2.97 -4.48 0.39 -0.04 -1.26 -4.70 135.00 124.77 2z06 n PRO 81 Ca 0.07 -2.98 -0.20 0.00 -0.04 0.00 0.00 63.50 60.34 2z06 n PRO 81 Cb 0.55 -3.43 -0.15 0.00 -0.04 0.00 0.00 33.50 30.43 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 4.23 0.87 0.16 0.52 1.01 -1.26 -1.98 120.40 123.96 2z06 s VAL 82 Ca 0.52 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 62.11 2z06 s VAL 82 Cb 0.07 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 2z06 s VAL 82 CO 0.03 0.25 -0.16 0.68 0.00 0.00 0.00 175.10 175.90 2z06 s VAL 83 N -0.24 1.64 0.31 2.92 -7.23 -0.12 -4.61 120.40 113.05 2z06 s VAL 83 Ca 0.04 -1.94 0.05 0.00 -1.81 0.00 0.00 61.98 58.32 2z06 s VAL 83 Cb -0.04 -1.80 -0.06 0.00 0.56 0.00 0.00 36.38 35.03 2z06 s VAL 83 CO -0.00 -0.43 -0.00 0.00 -0.31 0.00 0.00 175.10 174.35 2z06 s ARG 84 N -3.01 1.62 0.19 4.82 1.04 -0.67 -1.08 118.95 121.86 2z06 s ARG 84 Ca 0.15 -1.86 -0.33 0.00 -1.04 0.00 0.00 55.73 52.65 2z06 s ARG 84 Cb -0.04 -1.06 -0.14 0.00 -2.04 0.00 0.00 34.95 31.68 2z06 s ARG 84 CO 0.05 -0.07 1.50 -2.30 -0.04 0.00 0.00 175.30 174.45 2z06 n PRO 85 N -0.65 2.09 0.17 3.89 -0.02 -1.26 -3.84 135.00 135.37 2z06 n PRO 85 Ca -0.04 0.75 0.05 0.00 -2.02 0.00 0.00 63.50 62.24 2z06 n PRO 85 Cb 0.65 -2.47 0.50 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 5.17 0.14 -1.96 2.45 5.85 -1.23 -3.01 115.31 122.72 2z06 h LEU 86 Ca -0.45 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.21 2z06 h LEU 86 Cb 1.26 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 2z06 h LEU 86 CO 0.83 0.21 0.06 -0.46 -0.34 0.00 0.00 178.44 178.74 2z06 n ASN 87 N -4.41 2.57 -4.83 1.25 2.04 -1.26 -4.81 115.26 105.82 2z06 n ASN 87 Ca -0.01 -2.31 -0.30 0.00 -0.44 0.00 0.00 54.58 51.53 2z06 n ASN 87 Cb 0.17 -0.56 0.09 0.00 -2.53 0.00 0.00 39.78 36.94 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 -1.26 2.92 0.69 -2.53 2.02 -1.14 -1.65 117.35 116.39 2z06 s TYR 88 Ca 0.15 1.05 -0.15 0.00 -0.37 0.00 0.00 57.07 57.75 2z06 s TYR 88 Cb 0.12 -3.18 0.02 0.00 -0.40 0.00 0.00 41.96 38.51 2z06 s TYR 88 CO 0.04 -1.71 1.14 -2.14 -1.57 0.00 0.00 175.55 171.31 2z06 s PRO 89 N -5.26 2.54 0.61 -1.71 0.02 -1.26 -4.77 135.00 125.18 2z06 s PRO 89 Ca 0.61 1.50 -0.19 0.00 0.02 0.00 0.00 61.00 62.94 2z06 s PRO 89 Cb -0.13 -1.91 -0.03 0.00 0.02 0.00 0.00 34.50 32.45 2z06 s PRO 89 CO 0.53 -1.47 1.24 -0.35 -0.33 0.00 0.00 177.00 176.62 2z06 n PRO 90 N -2.57 1.21 -0.53 5.54 -0.04 -1.26 -2.32 135.00 135.01 2z06 n PRO 90 Ca 0.11 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 64.04 2z06 n PRO 90 Cb 0.51 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 2z06 n PRO 90 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z06 n GLY 91 N 0.96 0.75 3.76 0.55 0.00 -1.26 -5.04 105.19 104.91 2z06 n GLY 91 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.64 3.88 0.48 2.61 2.01 -0.98 -5.02 115.64 115.97 2z06 s THR 92 Ca 0.00 1.86 -0.24 0.00 0.31 0.00 0.00 61.69 63.62 2z06 s THR 92 Cb 0.00 -4.17 -0.07 0.00 0.01 0.00 0.00 72.50 68.26 2z06 s THR 92 CO 0.00 0.42 1.36 -2.84 -0.69 0.00 0.00 174.62 172.87 2z06 s PRO 93 N -1.35 3.56 1.13 4.92 0.02 -1.26 -4.84 135.00 137.19 2z06 s PRO 93 Ca 0.43 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.71 2z06 s PRO 93 Cb -0.27 -2.52 0.00 0.00 0.02 0.00 0.00 34.50 31.72 2z06 s PRO 93 CO 0.34 -0.86 0.00 0.41 -0.33 0.00 0.00 177.00 176.56 2z06 n GLY 94 N 0.63 -1.83 3.69 0.52 0.00 -1.26 -4.91 105.19 102.03 2z06 n GLY 94 Ca 0.07 -1.32 -0.24 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.16 2.19 -0.00 1.61 3.01 -1.26 -5.00 119.74 120.12 2z06 s LYS 95 Ca 0.00 -1.75 0.04 0.00 -1.01 0.00 0.00 55.97 53.25 2z06 s LYS 95 Cb 0.00 -1.99 0.12 0.00 -1.01 0.00 0.00 37.83 34.95 2z06 s LYS 95 CO 0.00 0.04 1.10 0.41 0.51 0.00 0.00 175.35 177.41 2z06 n GLY 96 N -1.09 2.95 3.39 -3.33 0.00 -1.25 -1.67 105.19 104.20 2z06 n GLY 96 Ca -0.03 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.04 0.06 -0.22 1.61 -0.12 -1.26 -2.95 117.98 114.05 2z06 s PHE 97 Ca 0.09 -0.42 -0.17 0.00 -0.05 0.00 0.00 56.93 56.39 2z06 s PHE 97 Cb 0.05 0.18 0.06 0.00 -0.63 0.00 0.00 43.02 42.68 2z06 s PHE 97 CO 0.06 -0.78 0.57 -0.46 -0.05 0.00 0.00 175.22 174.56 2z06 s TRP 98 N -3.89 -0.74 -0.35 3.49 -0.11 -0.50 -4.98 118.94 111.86 2z06 s TRP 98 Ca 0.10 1.65 -0.15 0.00 1.22 0.00 0.00 56.10 58.92 2z06 s TRP 98 Cb 0.01 0.34 -0.01 0.00 -1.50 0.00 0.00 33.47 32.31 2z06 s TRP 98 CO -0.04 -0.37 0.34 0.50 -4.62 0.00 0.00 176.95 172.76 2z06 s ARG 99 N 0.89 3.50 0.17 5.86 3.52 -1.26 -1.30 118.95 130.33 2z06 s ARG 99 Ca -0.05 -0.50 0.04 0.00 -0.13 0.00 0.00 55.73 55.10 2z06 s ARG 99 Cb -0.05 -3.82 -0.04 0.00 -1.56 0.00 0.00 34.95 29.48 2z06 s ARG 99 CO -0.08 -0.54 0.19 -0.51 -0.81 0.00 0.00 175.30 173.55 2z06 s LEU 100 N 1.96 3.97 -0.06 -0.88 1.43 0.21 -4.95 118.68 120.36 2z06 s LEU 100 Ca 0.10 -0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 53.12 2z06 s LEU 100 Cb -0.17 -2.56 0.03 0.00 0.03 0.00 0.00 46.19 43.52 2z06 s LEU 100 CO 0.11 0.06 0.16 -1.61 0.23 0.00 0.00 176.35 175.30 2z06 s GLU 101 N -3.19 0.14 -0.17 1.70 2.02 -1.26 -0.63 118.70 117.32 2z06 s GLU 101 Ca 0.32 0.31 -0.04 0.00 0.02 0.00 0.00 54.97 55.57 2z06 s GLU 101 Cb -0.10 -0.04 0.07 0.00 0.10 0.00 0.00 34.13 34.15 2z06 s GLU 101 CO 0.25 -0.09 0.12 0.54 0.02 0.00 0.00 175.26 176.10 2z06 s VAL 102 N 0.63 -0.16 -0.78 2.63 0.11 -0.59 -4.97 120.40 117.28 2z06 s VAL 102 Ca -0.05 -0.08 -0.05 0.00 -2.93 0.00 0.00 61.98 58.87 2z06 s VAL 102 Cb -0.06 -0.56 0.01 0.00 -1.53 0.00 0.00 36.38 34.24 2z06 s VAL 102 CO -0.03 -0.21 0.61 0.61 -3.33 0.00 0.00 175.10 172.75 2z06 n GLY 103 N 5.29 -1.12 3.14 6.54 0.00 -1.26 -2.42 105.19 115.37 2z06 n GLY 103 Ca -0.06 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.64 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 -1.45 1.63 3.84 -0.02 0.00 -1.26 -4.99 105.19 102.94 2z06 n GLY 104 Ca -0.29 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 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 4.05 0.05 1.61 2.02 -1.01 -5.05 118.70 120.37 2z06 s GLU 105 Ca 0.00 0.65 0.09 0.00 0.02 0.00 0.00 54.97 55.73 2z06 s GLU 105 Cb 0.00 -2.71 -0.03 0.00 0.10 0.00 0.00 34.13 31.49 2z06 s GLU 105 CO 0.00 0.32 -0.25 -1.54 0.02 0.00 0.00 175.26 173.81 2z06 s SER 106 N -1.96 3.30 -0.13 -0.19 1.04 -1.26 -1.54 113.70 112.96 2z06 s SER 106 Ca 0.46 -0.58 -0.01 0.00 0.48 0.00 0.00 55.95 56.31 2z06 s SER 106 Cb -0.13 -0.34 0.03 0.00 0.10 0.00 0.00 66.02 65.68 2z06 s SER 106 CO 0.19 0.25 -0.06 -0.22 0.98 0.00 0.00 173.24 174.38 2z06 s LEU 107 N -1.36 1.25 -0.30 2.42 2.96 0.20 -2.00 118.68 121.85 2z06 s LEU 107 Ca 0.12 -0.39 -0.18 0.00 -0.22 0.00 0.00 54.13 53.47 2z06 s LEU 107 Cb -0.10 -0.83 -0.02 0.00 0.50 0.00 0.00 46.19 45.75 2z06 s LEU 107 CO 0.03 -0.14 0.51 -0.22 -1.32 0.00 0.00 176.35 175.20 2z06 s LEU 108 N 1.71 4.18 -0.12 -0.68 2.96 -0.53 -0.62 118.68 125.59 2z06 s LEU 108 Ca 0.04 0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 54.17 2z06 s LEU 108 Cb -0.13 -2.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.91 2z06 s LEU 108 CO -0.08 -0.37 0.00 0.12 -1.32 0.00 0.00 176.35 174.70 2z06 s PHE 109 N 2.34 3.14 0.01 5.38 2.19 -0.42 -0.57 117.98 130.06 2z06 s PHE 109 Ca 0.20 0.06 0.02 0.00 0.33 0.00 0.00 56.93 57.54 2z06 s PHE 109 Cb -0.15 -1.87 -0.01 0.00 -1.31 0.00 0.00 43.02 39.67 2z06 s PHE 109 CO 0.11 0.31 -0.06 0.08 1.83 0.00 0.00 175.22 177.49 2z06 s VAL 110 N -0.41 0.42 -0.10 3.12 1.01 0.14 -1.41 120.40 123.17 2z06 s VAL 110 Ca 0.08 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2z06 s VAL 110 Cb -0.12 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 35.86 2z06 s VAL 110 CO 0.02 -0.09 -0.14 -1.58 0.00 0.00 0.00 175.10 173.31 2z06 s GLN 111 N -0.68 2.07 0.27 2.72 0.74 -1.15 0.90 119.66 124.51 2z06 s GLN 111 Ca -0.03 -0.51 0.11 0.00 0.05 0.00 0.00 55.36 54.98 2z06 s GLN 111 Cb -0.05 -1.78 -0.05 0.00 1.10 0.00 0.00 33.01 32.23 2z06 s GLN 111 CO -0.00 -0.07 -0.18 0.14 -0.55 0.00 0.00 175.29 174.63 2z06 s VAL 112 N 1.00 2.31 -0.04 1.34 -7.23 -0.19 -1.02 120.40 116.57 2z06 s VAL 112 Ca -0.07 -2.36 0.05 0.00 -1.81 0.00 0.00 61.98 57.80 2z06 s VAL 112 Cb -0.15 -2.26 -0.02 0.00 0.56 0.00 0.00 36.38 34.51 2z06 s VAL 112 CO -0.01 -0.43 -0.19 -0.32 -0.31 0.00 0.00 175.10 173.83 2z06 s MET 113 N -3.54 2.38 0.94 4.82 1.75 -1.26 -1.36 119.30 123.02 2z06 s MET 113 Ca 0.29 -0.80 -0.12 0.00 -1.25 0.00 0.00 55.69 53.80 2z06 s MET 113 Cb -0.04 -2.24 0.15 0.00 2.84 0.00 0.00 34.83 35.54 2z06 s MET 113 CO 0.13 0.57 1.12 0.20 -0.65 0.00 0.00 175.02 176.40 2z06 s GLY 114 N -0.62 1.57 0.00 2.11 0.00 -0.63 -4.75 107.32 105.00 2z06 s GLY 114 Ca 0.09 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.35 2z06 s GLY 114 CO 0.00 0.11 0.00 0.54 0.00 0.00 0.00 173.10 173.76 2z06 n ARG 115 N -3.90 1.47 -2.06 2.90 1.74 -1.26 -4.75 116.66 110.80 2z06 n ARG 115 Ca 0.06 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.73 2z06 n ARG 115 Cb 0.58 -0.97 -0.02 0.00 -1.02 0.00 0.00 32.46 31.03 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 -1.90 2.68 -1.46 0.55 -1.09 -1.26 -1.79 121.20 116.93 2z06 s ILE 116 Ca 0.00 0.63 0.00 0.00 -2.23 0.00 0.00 60.65 59.05 2z06 s ILE 116 Cb 0.00 -3.40 0.00 0.00 -1.58 0.00 0.00 42.46 37.48 2z06 s ILE 116 CO 0.00 0.12 0.00 0.49 -1.23 0.00 0.00 174.94 174.32 2z06 n PHE 117 N 1.55 -0.95 -3.50 3.97 3.72 -1.26 -4.48 117.46 116.51 2z06 n PHE 117 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2z06 n PHE 117 Cb 0.41 -3.16 0.00 0.00 -0.94 0.00 0.00 39.48 35.79 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 -2.65 0.00 -2.19 -1.08 2.81 -0.74 -4.95 117.12 108.33 2z06 n MET 118 Ca -0.18 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.41 2z06 n MET 118 Cb 0.61 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.12 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 -0.28 6.26 -0.26 7.83 1.01 -1.26 -4.96 116.67 125.01 2z06 s ASP 119 Ca 0.00 1.24 -0.29 0.00 0.71 0.00 0.00 52.55 54.21 2z06 s ASP 119 Cb 0.00 -2.39 -0.01 0.00 1.01 0.00 0.00 42.92 41.53 2z06 s ASP 119 CO 0.00 -0.74 1.49 -2.84 0.21 0.00 0.00 175.17 173.28 2z06 s PRO 120 N -4.95 3.83 0.27 8.23 0.02 -1.26 -4.73 135.00 136.40 2z06 s PRO 120 Ca 0.52 1.47 0.03 0.00 0.02 0.00 0.00 61.00 63.05 2z06 s PRO 120 Cb -0.11 -3.98 -0.01 0.00 0.02 0.00 0.00 34.50 30.43 2z06 s PRO 120 CO 0.49 -1.24 0.11 1.28 -0.33 0.00 0.00 177.00 177.31 2z06 n LEU 121 N 8.16 0.00 -4.75 -5.54 4.77 -1.26 -5.05 117.00 113.32 2z06 n LEU 121 Ca 0.17 -2.11 -0.31 0.00 -0.03 0.00 0.00 56.01 53.73 2z06 n LEU 121 Cb 0.46 0.75 0.11 0.00 -2.33 0.00 0.00 43.42 42.41 2z06 n LEU 121 CO 0.64 -0.33 0.69 -1.81 -1.33 0.00 0.00 177.39 175.25 2z06 s ASP 122 N -2.68 4.17 -0.22 -1.43 1.01 -0.66 -4.92 116.67 111.95 2z06 s ASP 122 Ca 0.16 1.71 -0.29 0.00 0.71 0.00 0.00 52.55 54.84 2z06 s ASP 122 Cb 0.01 -2.40 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 2z06 s ASP 122 CO 0.11 -2.23 1.88 -0.62 0.21 0.00 0.00 175.17 174.53 2z06 s ASP 123 N -3.41 5.99 0.33 0.27 3.68 -1.26 -4.88 116.67 117.39 2z06 s ASP 123 Ca 0.62 1.75 0.05 0.00 2.13 0.00 0.00 52.55 57.10 2z06 s ASP 123 Cb -0.17 -2.52 0.60 0.00 -1.45 0.00 0.00 42.92 39.37 2z06 s ASP 123 CO 0.56 -1.55 1.86 1.55 0.13 0.00 0.00 175.17 177.72 2z06 h PRO 124 N 12.52 0.48 0.83 4.34 0.13 -1.91 -1.79 132.00 146.60 2z06 h PRO 124 Ca -0.38 -0.11 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2z06 h PRO 124 Cb 1.19 -0.06 0.01 0.00 0.13 0.00 0.00 31.00 32.27 2z06 h PRO 124 CO 0.99 0.55 -0.40 0.74 -0.23 0.00 0.00 178.00 179.65 2z06 h PHE 125 N 0.45 -1.04 0.00 1.56 -1.00 -1.96 -1.37 116.94 113.57 2z06 h PHE 125 Ca 0.09 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 2z06 h PHE 125 Cb 0.39 0.34 -0.00 0.00 3.61 0.00 0.00 35.95 40.29 2z06 h PHE 125 CO 0.01 -0.64 -0.07 0.00 -1.61 0.00 0.00 178.31 176.01 2z06 h ARG 126 N -1.17 0.00 -0.42 1.51 3.08 -1.97 -1.65 114.38 113.76 2z06 h ARG 126 Ca -0.11 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.79 2z06 h ARG 126 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2z06 h ARG 126 CO 0.19 0.07 -0.29 0.00 -1.07 0.00 0.00 179.97 178.86 2z06 h ALA 127 N 1.93 0.68 -0.52 0.04 0.00 -1.13 -2.63 119.26 117.63 2z06 h ALA 127 Ca -0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2z06 h ALA 127 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2z06 h ALA 127 CO 0.01 0.67 -0.08 -0.07 0.00 0.00 0.00 179.25 179.78 2z06 h LEU 128 N 0.78 0.94 -0.28 0.00 -0.00 -0.33 -1.97 115.31 114.45 2z06 h LEU 128 Ca 0.09 -0.29 0.01 0.00 -0.00 0.00 0.00 57.88 57.69 2z06 h LEU 128 Cb 0.87 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 41.26 2z06 h LEU 128 CO 0.08 1.04 0.17 0.44 -0.00 0.00 0.00 178.44 180.17 2z06 h ASP 129 N 0.85 0.29 -0.35 -0.43 3.32 -1.29 -0.64 116.42 118.18 2z06 h ASP 129 Ca 0.14 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2z06 h ASP 129 Cb 0.61 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2z06 h ASP 129 CO 0.04 0.21 0.11 0.03 -1.72 0.00 0.00 179.24 177.91 2z06 h ARG 130 N 0.36 0.54 -0.47 3.56 3.08 -1.38 -2.97 114.38 117.10 2z06 h ARG 130 Ca 0.11 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2z06 h ARG 130 Cb -0.02 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2z06 h ARG 130 CO -0.04 0.57 0.14 1.25 -1.07 0.00 0.00 179.97 180.82 2z06 h LEU 131 N 0.41 0.68 -0.53 3.04 5.85 -1.22 -2.75 115.31 120.79 2z06 h LEU 131 Ca 0.11 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2z06 h LEU 131 Cb 0.26 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2z06 h LEU 131 CO -0.00 0.71 0.00 0.18 -0.34 0.00 0.00 178.44 178.99 2z06 n LEU 132 N -4.53 0.30 0.04 2.25 4.32 -0.26 -1.00 117.00 118.12 2z06 n LEU 132 Ca 0.01 0.61 -0.17 0.00 -0.02 0.00 0.00 56.01 56.44 2z06 n LEU 132 Cb 0.19 -0.60 -0.14 0.00 -1.62 0.00 0.00 43.42 41.25 2z06 n LEU 132 CO 0.39 -0.57 -0.48 -0.33 -1.22 0.00 0.00 177.39 175.18 2z06 h GLU 133 N 0.00 0.22 0.00 3.23 5.08 -1.33 -3.38 114.58 118.40 2z06 h GLU 133 Ca 0.00 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2z06 h GLU 133 Cb 0.14 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2z06 h GLU 133 CO 0.00 1.04 -1.18 0.39 -1.00 0.00 0.00 179.01 178.26 2z06 n GLU 134 N -3.40 0.38 -4.00 2.33 -0.58 -0.95 -4.82 120.64 109.61 2z06 n GLU 134 Ca -0.20 -0.02 -0.31 0.00 -0.42 0.00 0.00 57.16 56.21 2z06 n GLU 134 Cb 1.05 -1.61 -0.16 0.00 -0.57 0.00 0.00 31.44 30.15 2z06 n GLU 134 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2z06 s GLU 135 N -3.26 2.03 0.08 3.49 0.41 -0.17 -5.12 118.70 116.16 2z06 s GLU 135 Ca 0.01 -0.89 0.09 0.00 -0.41 0.00 0.00 54.97 53.78 2z06 s GLU 135 Cb 0.14 -2.46 -0.03 0.00 -1.78 0.00 0.00 34.13 29.99 2z06 s GLU 135 CO 0.82 -0.44 -0.23 0.15 -0.49 0.00 0.00 175.26 175.06 2z06 s LYS 136 N 1.37 1.75 0.16 1.61 -0.14 -1.26 -4.53 119.74 118.70 2z06 s LYS 136 Ca -0.02 -1.16 -0.22 0.00 -1.36 0.00 0.00 55.97 53.21 2z06 s LYS 136 Cb -0.17 -2.03 0.06 0.00 -1.68 0.00 0.00 37.83 34.02 2z06 s LYS 136 CO -0.08 0.50 0.57 0.00 -0.76 0.00 0.00 175.35 175.58 2z06 s ALA 137 N -0.96 -1.49 0.27 5.17 0.00 -1.26 -4.95 121.76 118.55 2z06 s ALA 137 Ca 0.14 0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.50 2z06 s ALA 137 Cb -0.10 0.86 0.57 0.00 0.00 0.00 0.00 23.12 24.45 2z06 s ALA 137 CO 0.05 -0.75 1.78 -0.44 0.00 0.00 0.00 175.76 176.40 2z06 h ASP 138 N 2.06 0.68 -4.62 0.00 3.45 -1.87 -3.43 116.42 112.68 2z06 h ASP 138 Ca -0.34 0.08 -0.25 0.00 0.43 0.00 0.00 57.03 56.95 2z06 h ASP 138 Cb 1.30 -0.04 -0.17 0.00 -0.56 0.00 0.00 39.33 39.86 2z06 h ASP 138 CO 0.39 0.30 -0.71 -0.31 -1.57 0.00 0.00 179.24 177.34 2z06 s TYR 139 N -5.95 0.85 -0.07 4.55 2.02 -0.84 -4.89 117.35 113.02 2z06 s TYR 139 Ca -0.12 -0.74 0.01 0.00 -0.37 0.00 0.00 57.07 55.85 2z06 s TYR 139 Cb 0.22 -0.49 0.02 0.00 -0.40 0.00 0.00 41.96 41.32 2z06 s TYR 139 CO 0.79 -0.11 -0.06 0.08 -1.57 0.00 0.00 175.55 174.68 2z06 s VAL 140 N -2.72 0.77 -0.22 0.71 1.01 -1.26 -1.45 120.40 117.23 2z06 s VAL 140 Ca 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 2z06 s VAL 140 Cb -0.01 -0.78 0.01 0.00 0.00 0.00 0.00 36.38 35.61 2z06 s VAL 140 CO -0.02 0.29 -0.09 -0.22 0.00 0.00 0.00 175.10 175.05 2z06 s LEU 141 N 1.15 2.81 -0.19 3.92 2.96 0.26 0.10 118.68 129.68 2z06 s LEU 141 Ca -0.07 -0.67 -0.04 0.00 -0.22 0.00 0.00 54.13 53.14 2z06 s LEU 141 Cb -0.14 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 2z06 s LEU 141 CO -0.01 -0.06 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.23 2z06 s VAL 142 N 1.36 3.57 -0.26 1.68 1.01 -0.46 -0.68 120.40 126.62 2z06 s VAL 142 Ca 0.03 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 2z06 s VAL 142 Cb -0.15 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 2z06 s VAL 142 CO -0.06 0.45 0.16 -0.70 0.00 0.00 0.00 175.10 174.94 2z06 s GLU 143 N 1.04 3.96 -0.44 2.72 2.12 0.26 -1.50 118.70 126.86 2z06 s GLU 143 Ca 0.01 -0.32 -0.09 0.00 0.36 0.00 0.00 54.97 54.93 2z06 s GLU 143 Cb -0.15 -3.55 0.09 0.00 0.26 0.00 0.00 34.13 30.79 2z06 s GLU 143 CO 0.00 -0.06 0.29 0.08 -0.54 0.00 0.00 175.26 175.03 2z06 s VAL 144 N 1.40 4.16 -0.72 3.70 1.01 0.35 -1.02 120.40 129.28 2z06 s VAL 144 Ca 0.07 -1.57 -0.21 0.00 0.00 0.00 0.00 61.98 60.26 2z06 s VAL 144 Cb -0.15 -3.63 0.09 0.00 0.00 0.00 0.00 36.38 32.69 2z06 s VAL 144 CO 0.07 -0.61 0.97 -2.28 0.00 0.00 0.00 175.10 173.25 2z06 s HIS 145 N 1.39 2.83 0.25 5.22 2.46 -0.47 -1.21 115.29 125.76 2z06 s HIS 145 Ca 0.04 -0.82 -0.09 0.00 0.47 0.00 0.00 55.06 54.66 2z06 s HIS 145 Cb -0.24 -4.26 -0.01 0.00 -0.13 0.00 0.00 32.58 27.94 2z06 s HIS 145 CO 0.01 -1.56 0.40 0.00 -2.47 0.00 0.00 174.74 171.11 2z06 s ALA 146 N 3.54 0.17 -0.22 1.58 0.00 -0.95 -1.61 121.76 124.27 2z06 s ALA 146 Ca 0.23 -1.13 -0.18 0.00 0.00 0.00 0.00 51.96 50.89 2z06 s ALA 146 Cb -0.15 1.15 -0.15 0.00 0.00 0.00 0.00 23.12 23.97 2z06 s ALA 146 CO 0.05 -0.79 -0.03 -1.91 0.00 0.00 0.00 175.76 173.08 2z06 n GLU 147 N -0.37 0.56 -2.39 0.00 4.07 -1.26 -4.37 120.64 116.88 2z06 n GLU 147 Ca -0.01 0.46 -0.43 0.00 -0.06 0.00 0.00 57.16 57.12 2z06 n GLU 147 Cb 0.63 -1.65 -0.02 0.00 -0.06 0.00 0.00 31.44 30.34 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 -2.47 3.60 0.35 4.31 0.00 -1.26 -4.92 121.76 121.38 2z06 s ALA 148 Ca -0.31 0.57 0.04 0.00 0.00 0.00 0.00 51.96 52.26 2z06 s ALA 148 Cb 0.08 -3.60 0.64 0.00 0.00 0.00 0.00 23.12 20.25 2z06 s ALA 148 CO 0.52 -1.04 1.95 1.79 0.00 0.00 0.00 175.76 178.98 2z06 h THR 149 N 5.30 1.17 -0.52 0.00 1.35 -1.98 -2.21 112.91 116.02 2z06 h THR 149 Ca -0.31 -0.51 -0.02 0.00 -0.55 0.00 0.00 66.41 65.02 2z06 h THR 149 Cb 1.13 0.60 -0.03 0.00 -1.73 0.00 0.00 68.15 68.13 2z06 h THR 149 CO 0.94 0.20 0.23 0.77 -0.25 0.00 0.00 175.52 177.41 2z06 h SER 150 N 0.66 0.65 -0.14 5.36 4.64 -1.99 -0.23 113.55 122.50 2z06 h SER 150 Ca 0.16 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 61.29 2z06 h SER 150 Cb 0.11 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2z06 h SER 150 CO -0.02 0.57 -0.42 -0.08 -0.87 0.00 0.00 176.83 176.01 2z06 h GLU 151 N 0.73 0.54 -0.82 4.77 4.81 -1.82 -0.54 114.58 122.23 2z06 h GLU 151 Ca 0.18 -0.39 0.01 0.00 -0.13 0.00 0.00 59.36 59.03 2z06 h GLU 151 Cb 0.10 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2z06 h GLU 151 CO -0.02 1.01 0.54 0.87 -0.73 0.00 0.00 179.01 180.68 2z06 h LYS 152 N 0.16 1.09 -0.25 1.92 1.57 -1.03 -0.93 116.57 119.10 2z06 h LYS 152 Ca -0.01 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.55 2z06 h LYS 152 Cb 1.04 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 2z06 h LYS 152 CO 0.09 0.72 -0.44 0.52 -0.57 0.00 0.00 179.45 179.77 2z06 h MET 153 N 1.12 0.74 -0.82 3.15 2.86 -1.02 -0.66 114.93 120.31 2z06 h MET 153 Ca 0.30 -0.46 0.03 0.00 -2.06 0.00 0.00 59.70 57.51 2z06 h MET 153 Cb -0.12 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.54 2z06 h MET 153 CO -0.06 1.09 0.52 0.00 1.06 0.00 0.00 176.91 179.52 2z06 h ALA 154 N 0.65 1.08 -0.40 6.32 0.00 -0.86 0.99 119.26 127.05 2z06 h ALA 154 Ca 0.02 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2z06 h ALA 154 Cb 1.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2z06 h ALA 154 CO 0.10 0.34 0.02 -0.07 0.00 0.00 0.00 179.25 179.64 2z06 h LEU 155 N 1.02 0.67 -0.18 0.00 3.38 -1.06 -0.51 115.31 118.63 2z06 h LEU 155 Ca 0.33 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2z06 h LEU 155 Cb 0.02 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2z06 h LEU 155 CO -0.12 0.80 -0.06 0.00 0.09 0.00 0.00 178.44 179.16 2z06 h ALA 156 N 0.90 0.10 -0.50 1.53 0.00 -0.02 -0.54 119.26 120.73 2z06 h ALA 156 Ca 0.12 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2z06 h ALA 156 Cb 0.45 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2z06 h ALA 156 CO 0.02 -0.49 0.09 0.45 0.00 0.00 0.00 179.25 179.31 2z06 h HIS 157 N -0.02 0.81 -0.26 0.00 3.86 -0.75 0.12 115.15 118.91 2z06 h HIS 157 Ca 0.09 -0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2z06 h HIS 157 Cb 0.15 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 2z06 h HIS 157 CO -0.21 0.71 0.05 -0.92 0.86 0.00 0.00 177.93 178.41 2z06 h TYR 158 N 0.75 0.38 -0.00 2.45 3.20 -0.42 -2.19 116.97 121.14 2z06 h TYR 158 Ca 0.16 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2z06 h TYR 158 Cb 0.33 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2z06 h TYR 158 CO 0.02 0.35 -0.57 1.28 -1.64 0.00 0.00 178.16 177.60 2z06 n LEU 159 N -4.37 0.84 -4.60 2.82 7.99 -0.27 -4.91 117.00 114.49 2z06 n LEU 159 Ca 0.01 -0.22 -0.52 0.00 -0.01 0.00 0.00 56.01 55.26 2z06 n LEU 159 Cb 0.17 -0.15 -0.06 0.00 -0.11 0.00 0.00 43.42 43.28 2z06 n LEU 159 CO 0.37 0.19 0.95 -0.67 -1.51 0.00 0.00 177.39 176.72 2z06 n ASP 160 N -1.22 1.80 0.00 -1.43 2.03 0.37 0.44 116.55 118.53 2z06 n ASP 160 Ca 0.07 1.11 0.00 0.00 0.52 0.00 0.00 54.79 56.49 2z06 n ASP 160 Cb 0.35 -1.20 0.00 0.00 -0.72 0.00 0.00 41.12 39.55 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 2.71 2.61 0.18 0.27 0.00 -1.24 -4.73 105.19 104.99 2z06 n GLY 161 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 0.32 -3.80 1.61 1.74 0.17 -5.00 116.66 109.71 2z06 n ARG 162 Ca 0.00 0.09 -0.32 0.00 -0.77 0.00 0.00 57.85 56.85 2z06 n ARG 162 Cb 0.00 -1.20 -0.05 0.00 -1.02 0.00 0.00 32.46 30.19 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 -2.26 3.89 0.09 7.54 0.00 0.28 -4.81 121.76 126.49 2z06 s ALA 163 Ca -0.18 -0.68 -0.09 0.00 0.00 0.00 0.00 51.96 51.01 2z06 s ALA 163 Cb 0.05 -1.99 -0.19 0.00 0.00 0.00 0.00 23.12 20.99 2z06 s ALA 163 CO 0.29 0.73 1.21 0.77 0.00 0.00 0.00 175.76 178.77 2z06 h SER 164 N 3.21 0.69 -4.73 0.00 0.02 -0.67 -3.41 113.55 108.66 2z06 h SER 164 Ca -0.47 -0.59 -0.08 0.00 -0.84 0.00 0.00 61.79 59.81 2z06 h SER 164 Cb 1.17 -0.21 -0.20 0.00 0.14 0.00 0.00 62.40 63.29 2z06 h SER 164 CO 0.72 1.40 -0.01 0.00 -1.14 0.00 0.00 176.83 177.80 2z06 s ALA 165 N -3.14 -1.37 -0.17 3.77 0.00 -0.89 -1.99 121.76 117.97 2z06 s ALA 165 Ca -0.07 1.08 -0.00 0.00 0.00 0.00 0.00 51.96 52.97 2z06 s ALA 165 Cb 0.07 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.02 2z06 s ALA 165 CO 0.90 -0.31 -0.06 0.08 0.00 0.00 0.00 175.76 176.37 2z06 s VAL 166 N -0.85 1.16 -0.08 0.00 1.01 0.88 -1.35 120.40 121.16 2z06 s VAL 166 Ca -0.09 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2z06 s VAL 166 Cb -0.03 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 2z06 s VAL 166 CO 0.06 0.15 -0.19 -0.76 0.00 0.00 0.00 175.10 174.36 2z06 s LEU 167 N 1.61 2.41 0.21 3.92 1.43 -0.56 -2.52 118.68 125.18 2z06 s LEU 167 Ca 0.01 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 2z06 s LEU 167 Cb -0.15 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 2z06 s LEU 167 CO -0.08 0.23 0.35 -0.83 0.23 0.00 0.00 176.35 176.26 2z06 s GLY 168 N -0.06 1.50 0.16 -3.19 0.00 -0.55 -0.50 107.32 104.68 2z06 s GLY 168 Ca -0.05 -1.06 0.01 0.00 0.00 0.00 0.00 44.72 43.62 2z06 s GLY 168 CO 0.04 -1.06 0.19 -1.30 0.00 0.00 0.00 173.10 170.98 2z06 n THR 169 N -1.01 0.00 0.00 0.90 -2.24 -0.35 -1.84 114.28 109.74 2z06 n THR 169 Ca -0.07 -0.98 0.00 0.00 -2.27 0.00 0.00 64.05 60.73 2z06 n THR 169 Cb 0.55 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 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 -0.29 0.00 0.19 4.78 -0.00 -1.26 -2.24 115.22 116.41 2z06 n HIS 170 Ca 0.02 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.83 2z06 n HIS 170 Cb 0.28 0.00 0.12 0.00 -0.00 0.00 0.00 29.99 30.40 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 0.26 -0.25 3.57 2.02 -1.93 -3.48 112.91 113.09 2z06 h THR 171 Ca 0.00 -1.36 -0.11 0.00 0.77 0.00 0.00 66.41 65.71 2z06 h THR 171 Cb 0.00 2.12 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 2z06 h THR 171 CO 0.00 0.15 -0.10 1.41 0.37 0.00 0.00 175.52 177.35 2z06 n HIS 172 N -3.13 0.00 -3.71 3.16 -0.00 -1.26 -4.98 115.22 105.30 2z06 n HIS 172 Ca 0.03 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.54 2z06 n HIS 172 Cb 0.59 -1.71 -0.18 0.00 -0.00 0.00 0.00 29.99 28.70 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 -1.82 0.11 0.32 1.59 1.01 -1.26 -3.72 120.40 116.63 2z06 s VAL 173 Ca 0.00 0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 2z06 s VAL 173 Cb 0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 36.38 35.92 2z06 s VAL 173 CO 0.00 0.18 1.53 -2.16 0.00 0.00 0.00 175.10 174.65 2z06 s PRO 174 N 2.08 4.14 -0.05 2.72 0.04 -1.26 -4.31 135.00 138.36 2z06 s PRO 174 Ca 0.05 2.54 -0.01 0.00 0.04 0.00 0.00 61.00 63.62 2z06 s PRO 174 Cb -0.12 -3.01 -0.03 0.00 0.04 0.00 0.00 34.50 31.37 2z06 s PRO 174 CO -0.04 -0.56 0.02 0.95 0.04 0.00 0.00 177.00 177.41 2z06 s THR 175 N -0.50 4.37 -1.22 1.26 -4.23 -0.68 -4.93 115.64 109.71 2z06 s THR 175 Ca 0.58 -0.37 -0.07 0.00 -1.18 0.00 0.00 61.69 60.65 2z06 s THR 175 Cb -0.46 -2.90 0.21 0.00 1.34 0.00 0.00 72.50 70.68 2z06 s THR 175 CO 0.54 0.49 1.81 -0.11 -0.54 0.00 0.00 174.62 176.80 2z06 n LEU 176 N 1.74 6.72 -0.78 4.79 0.00 -1.26 -4.42 117.00 123.78 2z06 n LEU 176 Ca -0.16 -4.84 0.00 0.00 0.00 0.00 0.00 56.01 51.01 2z06 n LEU 176 Cb 0.53 -1.40 -0.00 0.00 0.00 0.00 0.00 43.42 42.55 2z06 n LEU 176 CO 0.32 1.54 0.21 -0.90 0.00 0.00 0.00 177.39 178.56 2z06 n ASP 177 N 2.90 0.15 -4.71 1.96 3.85 -1.26 -5.09 116.55 114.35 2z06 n ASP 177 Ca 0.38 -1.82 -0.43 0.00 -0.71 0.00 0.00 54.79 52.21 2z06 n ASP 177 Cb 0.34 -0.14 -0.01 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 n ALA 178 N 0.12 1.47 -3.85 2.12 0.00 -1.25 -4.53 120.51 114.58 2z06 n ALA 178 Ca -0.01 0.37 -0.02 0.00 0.00 0.00 0.00 53.44 53.77 2z06 n ALA 178 Cb 0.77 -2.29 0.01 0.00 0.00 0.00 0.00 19.45 17.94 2z06 n ALA 178 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2z06 s THR 179 N -0.86 0.00 -0.14 0.00 -1.32 0.11 -4.98 115.64 108.45 2z06 s THR 179 Ca 0.58 -0.54 -0.00 0.00 -1.21 0.00 0.00 61.69 60.52 2z06 s THR 179 Cb -0.57 -2.68 -0.01 0.00 -1.51 0.00 0.00 72.50 67.73 2z06 s THR 179 CO 0.60 0.00 -0.13 -0.60 -2.21 0.00 0.00 174.62 172.28 2z06 s ARG 180 N -2.37 3.38 0.64 7.08 3.52 -1.26 0.25 118.95 130.19 2z06 s ARG 180 Ca 0.20 -0.68 -0.10 0.00 -0.13 0.00 0.00 55.73 55.02 2z06 s ARG 180 Cb -0.02 -2.66 -0.02 0.00 -1.56 0.00 0.00 34.95 30.70 2z06 s ARG 180 CO 0.04 0.18 1.03 -0.51 -0.81 0.00 0.00 175.30 175.22 2z06 s LEU 181 N 0.44 3.14 0.39 -0.88 1.43 0.11 -4.89 118.68 118.42 2z06 s LEU 181 Ca -0.10 1.23 0.25 0.00 -1.03 0.00 0.00 54.13 54.49 2z06 s LEU 181 Cb -0.16 -4.17 1.37 0.00 0.03 0.00 0.00 46.19 43.27 2z06 s LEU 181 CO 0.05 -1.03 1.52 -2.65 0.23 0.00 0.00 176.35 174.47 2z06 n PRO 182 N -2.80 -0.05 -0.93 1.29 -0.02 -1.26 0.46 135.00 131.69 2z06 n PRO 182 Ca 0.06 1.28 0.02 0.00 -2.02 0.00 0.00 63.50 62.84 2z06 n PRO 182 Cb 0.55 -2.40 0.35 0.00 -0.02 0.00 0.00 33.50 31.99 2z06 n PRO 182 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2z06 n LYS 183 N -4.96 4.25 0.00 -0.52 5.02 -1.26 -4.94 118.16 115.75 2z06 n LYS 183 Ca 0.38 -3.12 0.00 0.00 -2.02 0.00 0.00 58.31 53.55 2z06 n LYS 183 Cb 1.37 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 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 0.19 2.97 3.70 0.72 0.00 0.17 -3.73 105.19 109.21 2z06 n GLY 184 Ca 0.33 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.31 2.81 0.42 2.61 2.01 -1.26 -4.54 115.64 115.39 2z06 s THR 185 Ca 0.00 0.41 -0.23 0.00 0.31 0.00 0.00 61.69 62.19 2z06 s THR 185 Cb 0.00 -3.26 -0.10 0.00 0.01 0.00 0.00 72.50 69.15 2z06 s THR 185 CO 0.00 0.01 1.00 -0.76 -0.69 0.00 0.00 174.62 174.18 2z06 s LEU 186 N 2.11 4.04 -0.03 4.42 1.43 -0.84 0.07 118.68 129.87 2z06 s LEU 186 Ca 0.73 1.88 -0.20 0.00 -1.03 0.00 0.00 54.13 55.52 2z06 s LEU 186 Cb -0.42 -4.35 0.04 0.00 0.03 0.00 0.00 46.19 41.49 2z06 s LEU 186 CO 0.32 -0.46 0.43 -0.47 0.23 0.00 0.00 176.35 176.40 2z06 s TYR 187 N -1.88 -0.34 -0.21 0.29 6.14 0.14 -0.08 117.35 121.41 2z06 s TYR 187 Ca 0.60 0.57 -0.10 0.00 0.64 0.00 0.00 57.07 58.78 2z06 s TYR 187 Cb -0.16 0.19 0.07 0.00 0.42 0.00 0.00 41.96 42.48 2z06 s TYR 187 CO 0.21 -0.45 0.49 -1.14 0.64 0.00 0.00 175.55 175.31 2z06 s GLN 188 N -1.19 0.46 0.21 4.97 0.74 -1.05 0.04 119.66 123.84 2z06 s GLN 188 Ca -0.12 0.98 -0.09 0.00 0.05 0.00 0.00 55.36 56.17 2z06 s GLN 188 Cb -0.04 0.13 0.26 0.00 1.10 0.00 0.00 33.01 34.47 2z06 s GLN 188 CO 0.06 -0.18 1.77 1.15 -0.55 0.00 0.00 175.29 177.54 2z06 h THR 189 N 5.56 0.85 -2.36 -0.34 2.02 -1.88 -1.47 112.91 115.30 2z06 h THR 189 Ca -0.30 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 66.66 2z06 h THR 189 Cb 1.18 0.29 -0.25 0.00 -1.74 0.00 0.00 68.15 67.63 2z06 h THR 189 CO 0.22 0.09 -0.27 -0.62 0.37 0.00 0.00 175.52 175.31 2z06 s ASP 190 N -5.47 -0.56 0.52 4.18 2.15 -1.25 -3.52 116.67 112.72 2z06 s ASP 190 Ca -0.13 1.17 0.18 0.00 0.43 0.00 0.00 52.55 54.20 2z06 s ASP 190 Cb 0.16 1.54 1.30 0.00 -0.30 0.00 0.00 42.92 45.63 2z06 s ASP 190 CO 0.75 -0.23 2.13 0.58 -0.17 0.00 0.00 175.17 178.23 2z06 h VAL 191 N 5.98 0.95 0.00 1.11 2.07 -1.63 -1.81 116.25 122.92 2z06 h VAL 191 Ca -0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2z06 h VAL 191 Cb 1.12 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 2z06 h VAL 191 CO 0.14 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.34 2z06 n GLY 192 N -1.55 1.30 3.89 2.17 0.00 -1.26 -4.35 105.19 105.39 2z06 n GLY 192 Ca -0.01 -1.92 -0.28 0.00 0.00 0.00 0.00 46.02 43.81 2z06 n GLY 192 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2z06 s MET 193 N -2.36 3.28 -0.41 1.61 0.23 -1.24 -3.57 119.30 116.83 2z06 s MET 193 Ca 0.00 -0.62 -0.09 0.00 -1.03 0.00 0.00 55.69 53.95 2z06 s MET 193 Cb 0.00 -2.90 0.07 0.00 -1.53 0.00 0.00 34.83 30.47 2z06 s MET 193 CO 0.00 0.54 0.25 0.99 -2.03 0.00 0.00 175.02 174.77 2z06 s THR 194 N -1.64 4.24 -2.24 3.16 2.01 -0.11 -4.11 115.64 116.95 2z06 s THR 194 Ca 0.33 -1.36 0.00 0.00 0.31 0.00 0.00 61.69 60.97 2z06 s THR 194 Cb -0.11 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.82 2z06 s THR 194 CO 0.27 -0.48 0.00 0.61 -0.69 0.00 0.00 174.62 174.32 2z06 n GLY 195 N 4.92 -1.80 3.70 4.40 0.00 -0.99 0.61 105.19 116.03 2z06 n GLY 195 Ca -0.10 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.20 3.42 -2.31 2.61 -1.32 -1.26 -1.71 115.64 112.87 2z06 s THR 196 Ca 0.00 0.91 0.28 0.00 -1.21 0.00 0.00 61.69 61.68 2z06 s THR 196 Cb 0.00 -3.59 0.66 0.00 -1.51 0.00 0.00 72.50 68.06 2z06 s THR 196 CO 0.00 0.03 1.88 -1.22 -2.21 0.00 0.00 174.62 173.10 2z06 n TYR 197 N 4.85 0.01 -2.28 9.09 4.02 -1.26 -4.29 117.16 127.30 2z06 n TYR 197 Ca 0.13 -0.01 -0.43 0.00 -0.01 0.00 0.00 57.90 57.59 2z06 n TYR 197 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 2z06 n TYR 197 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 176.86 177.43 2z06 n HIS 198 N -0.22 3.31 -3.85 -0.72 -0.00 -1.26 -4.78 115.22 107.71 2z06 n HIS 198 Ca 0.20 -2.88 0.02 0.00 0.46 0.00 0.00 57.72 55.52 2z06 n HIS 198 Cb 0.27 -2.12 0.01 0.00 -0.12 0.00 0.00 29.99 28.03 2z06 n HIS 198 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 2z06 s SER 199 N 1.63 -0.01 -0.46 0.26 1.04 -1.26 -4.77 113.70 110.12 2z06 s SER 199 Ca 0.42 -0.16 -0.12 0.00 0.48 0.00 0.00 55.95 56.56 2z06 s SER 199 Cb 0.09 0.13 0.09 0.00 0.10 0.00 0.00 66.02 66.43 2z06 s SER 199 CO -0.01 -0.26 0.35 -0.63 0.98 0.00 0.00 173.24 173.67 2z06 s ILE 200 N -2.14 4.72 -1.60 -1.02 1.01 -0.56 -4.56 121.20 117.06 2z06 s ILE 200 Ca 0.24 -1.34 -0.12 0.00 0.00 0.00 0.00 60.65 59.43 2z06 s ILE 200 Cb 0.02 -3.91 0.10 0.00 0.01 0.00 0.00 42.46 38.68 2z06 s ILE 200 CO -0.02 -0.61 0.66 2.30 0.00 0.00 0.00 174.94 177.26 2z06 n ILE 201 N 5.06 -1.73 0.00 2.92 -5.35 -1.26 -1.26 119.36 117.75 2z06 n ILE 201 Ca -0.11 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 2z06 n ILE 201 Cb 0.43 -2.04 0.00 0.00 -1.74 0.00 0.00 39.64 36.29 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 -1.64 2.41 3.94 3.28 0.00 -1.26 -5.05 105.19 106.87 2z06 n GLY 202 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.19 1.65 0.13 -0.02 0.00 -0.39 -0.92 107.32 105.58 2z06 s GLY 203 Ca 0.00 -0.92 -0.34 0.00 0.00 0.00 0.00 44.72 43.46 2z06 s GLY 203 CO 0.00 -0.89 1.62 -2.21 0.00 0.00 0.00 173.10 171.62 2z06 n GLU 204 N -0.87 2.17 -0.11 2.90 2.13 0.69 -1.50 120.64 126.04 2z06 n GLU 204 Ca -0.06 0.78 -0.05 0.00 0.66 0.00 0.00 57.16 58.50 2z06 n GLU 204 Cb 0.54 -2.57 0.01 0.00 0.27 0.00 0.00 31.44 29.70 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 3.87 0.53 -0.58 6.31 2.07 -1.91 -2.06 116.25 124.49 2z06 h VAL 205 Ca -0.45 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.11 2z06 h VAL 205 Cb 1.25 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 2z06 h VAL 205 CO 0.90 0.00 0.33 -0.08 0.02 0.00 0.00 177.57 178.73 2z06 h GLU 206 N -0.05 0.61 0.31 1.57 4.57 -1.98 -0.33 114.58 119.28 2z06 h GLU 206 Ca 0.19 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2z06 h GLU 206 Cb 0.34 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2z06 h GLU 206 CO -0.43 0.41 -0.25 1.15 -1.18 0.00 0.00 179.01 178.70 2z06 h THR 207 N 0.63 0.46 -0.12 0.32 2.02 -1.77 0.11 112.91 114.57 2z06 h THR 207 Ca 0.25 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.37 2z06 h THR 207 Cb 0.10 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2z06 h THR 207 CO -0.14 0.00 -0.20 -0.26 0.37 0.00 0.00 175.52 175.28 2z06 h PHE 208 N -0.58 0.21 -0.24 3.16 0.04 -1.23 -1.86 116.94 116.45 2z06 h PHE 208 Ca -0.02 -0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.59 2z06 h PHE 208 Cb 0.51 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 2z06 h PHE 208 CO -0.14 0.40 -0.39 1.25 -0.60 0.00 0.00 178.31 178.83 2z06 h LEU 209 N 0.19 0.59 -0.68 1.54 5.85 -0.75 -2.39 115.31 119.66 2z06 h LEU 209 Ca 0.03 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 2z06 h LEU 209 Cb 0.47 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2z06 h LEU 209 CO 0.03 0.91 0.20 0.00 -0.34 0.00 0.00 178.44 179.25 2z06 h ALA 210 N 1.12 0.89 -0.20 1.25 0.00 0.00 -1.95 119.26 120.37 2z06 h ALA 210 Ca 0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2z06 h ALA 210 Cb 0.88 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2z06 h ALA 210 CO 0.08 0.58 0.12 0.00 0.00 0.00 0.00 179.25 180.02 2z06 h ARG 211 N 1.00 0.26 0.00 0.00 3.08 -1.13 -1.12 114.38 116.47 2z06 h ARG 211 Ca 0.22 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 2z06 h ARG 211 Cb 0.32 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2z06 h ARG 211 CO -0.00 0.20 -0.31 0.74 -1.07 0.00 0.00 179.97 179.53 2z06 h PHE 212 N 0.25 0.00 0.09 3.04 -1.00 -1.29 -0.98 116.94 117.05 2z06 h PHE 212 Ca 0.07 0.00 -0.33 0.00 2.81 0.00 0.00 57.97 60.52 2z06 h PHE 212 Cb 0.01 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 2z06 h PHE 212 CO -0.05 0.31 -1.80 -0.07 -1.61 0.00 0.00 178.31 175.09 2z06 h LEU 213 N 0.00 0.30 0.11 1.54 3.38 -1.19 -3.40 115.31 116.05 2z06 h LEU 213 Ca -0.00 -0.59 -0.34 0.00 0.09 0.00 0.00 57.88 57.04 2z06 h LEU 213 Cb 0.58 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2z06 h LEU 213 CO 0.04 1.52 -1.84 0.71 0.09 0.00 0.00 178.44 178.96 2z06 h THR 214 N 0.05 0.78 -0.01 0.22 1.35 -1.25 -3.48 112.91 110.57 2z06 h THR 214 Ca -0.34 -2.50 -0.00 0.00 -0.55 0.00 0.00 66.41 63.02 2z06 h THR 214 Cb 2.03 2.56 -0.00 0.00 -1.73 0.00 0.00 68.15 71.00 2z06 h THR 214 CO 0.11 0.80 -0.00 0.61 -0.25 0.00 0.00 175.52 176.78 2z06 n GLY 215 N 1.84 0.43 3.37 5.82 0.00 -0.37 -5.03 105.19 111.26 2z06 n GLY 215 Ca -0.26 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.32 1.46 0.41 1.61 0.52 -1.26 -5.09 118.95 115.28 2z06 s ARG 216 Ca 0.00 -1.29 -0.26 0.00 -0.52 0.00 0.00 55.73 53.66 2z06 s ARG 216 Cb 0.00 -1.88 -0.10 0.00 0.52 0.00 0.00 34.95 33.49 2z06 s ARG 216 CO 0.00 0.45 1.27 -0.35 0.02 0.00 0.00 175.30 176.70 2z06 n PRO 217 N 1.10 1.97 -3.66 3.54 -0.04 -1.26 -4.57 135.00 132.08 2z06 n PRO 217 Ca -0.18 0.70 -0.21 0.00 -0.04 0.00 0.00 63.50 63.77 2z06 n PRO 217 Cb 0.53 -2.37 -0.17 0.00 -0.04 0.00 0.00 33.50 31.44 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 -2.15 -0.04 0.33 0.54 -1.52 -1.26 -5.01 119.66 110.55 2z06 s GLN 218 Ca 0.60 0.32 -0.27 0.00 -1.95 0.00 0.00 55.36 54.06 2z06 s GLN 218 Cb -0.52 -0.72 -0.13 0.00 -0.22 0.00 0.00 33.01 31.42 2z06 s GLN 218 CO 0.59 -0.39 1.00 -2.30 -0.25 0.00 0.00 175.29 173.94 2z06 n PRO 219 N 5.30 1.36 -2.10 2.91 -0.02 -1.26 -4.90 135.00 136.29 2z06 n PRO 219 Ca -0.04 0.48 -0.40 0.00 -2.02 0.00 0.00 63.50 61.52 2z06 n PRO 219 Cb 0.50 -1.90 -0.01 0.00 -0.02 0.00 0.00 33.50 32.07 2z06 n PRO 219 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2z06 s PHE 220 N -1.14 2.93 -0.11 6.00 2.19 -1.26 -5.01 117.98 121.58 2z06 s PHE 220 Ca 0.60 1.42 -0.04 0.00 0.33 0.00 0.00 56.93 59.24 2z06 s PHE 220 Cb -0.65 -3.65 0.06 0.00 -1.31 0.00 0.00 43.02 37.46 2z06 s PHE 220 CO 0.59 -1.93 0.20 1.03 1.83 0.00 0.00 175.22 176.94 2z06 s ARG 221 N -2.07 0.09 0.16 10.12 0.52 -1.26 -5.09 118.95 121.42 2z06 s ARG 221 Ca 0.54 0.57 -0.30 0.00 -0.52 0.00 0.00 55.73 56.01 2z06 s ARG 221 Cb -0.38 -0.34 -0.08 0.00 0.52 0.00 0.00 34.95 34.67 2z06 s ARG 221 CO 0.50 -0.35 1.31 0.00 0.02 0.00 0.00 175.30 176.78 2z06 s ALA 222 N 2.34 3.52 0.65 2.13 0.00 -1.26 -0.22 121.76 128.91 2z06 s ALA 222 Ca 0.03 1.07 -0.15 0.00 0.00 0.00 0.00 51.96 52.91 2z06 s ALA 222 Cb -0.13 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 2z06 s ALA 222 CO -0.07 -0.53 1.10 0.00 0.00 0.00 0.00 175.76 176.25 2z06 s ALA 223 N 0.50 2.52 0.17 0.00 0.00 -0.10 -4.59 121.76 120.26 2z06 s ALA 223 Ca 0.59 0.51 0.10 0.00 0.00 0.00 0.00 51.96 53.17 2z06 s ALA 223 Cb -0.36 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.42 2z06 s ALA 223 CO 0.35 -1.19 -0.23 -0.65 0.00 0.00 0.00 175.76 174.03 2z06 s GLN 224 N -4.10 1.41 0.00 0.00 -1.52 -1.26 -4.75 119.66 109.44 2z06 s GLN 224 Ca 0.66 -1.44 0.00 0.00 -1.95 0.00 0.00 55.36 52.63 2z06 s GLN 224 Cb -0.20 -1.71 0.00 0.00 -0.22 0.00 0.00 33.01 30.88 2z06 s GLN 224 CO 0.41 0.38 0.00 0.41 -0.25 0.00 0.00 175.29 176.23 2z06 n GLY 225 N 0.45 -0.03 3.74 3.09 0.00 -1.26 -4.96 105.19 106.22 2z06 n GLY 225 Ca -0.14 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 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 -1.59 4.23 0.35 1.61 -0.14 -1.26 -4.63 119.74 118.31 2z06 s LYS 226 Ca 0.00 2.35 0.02 0.00 -1.36 0.00 0.00 55.97 56.98 2z06 s LYS 226 Cb 0.00 -3.12 -0.02 0.00 -1.68 0.00 0.00 37.83 33.01 2z06 s LYS 226 CO 0.00 -0.50 0.52 0.00 -0.76 0.00 0.00 175.35 174.61 2z06 s ALA 227 N 0.38 3.85 -0.14 5.17 0.00 -1.26 -4.00 121.76 125.76 2z06 s ALA 227 Ca 0.63 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 51.50 2z06 s ALA 227 Cb -0.43 -1.96 0.01 0.00 0.00 0.00 0.00 23.12 20.74 2z06 s ALA 227 CO 0.40 -0.05 -0.18 1.03 0.00 0.00 0.00 175.76 176.95 2z06 s ARG 228 N -4.28 2.62 -0.46 0.00 0.52 -0.69 -1.20 118.95 115.46 2z06 s ARG 228 Ca 0.41 -0.70 -0.20 0.00 -0.52 0.00 0.00 55.73 54.73 2z06 s ARG 228 Cb -0.10 -2.21 0.03 0.00 0.52 0.00 0.00 34.95 33.20 2z06 s ARG 228 CO 0.34 -0.09 0.61 0.12 0.02 0.00 0.00 175.30 176.30 2z06 s PHE 229 N 1.04 3.07 -0.14 -0.53 2.19 -0.81 -2.34 117.98 120.46 2z06 s PHE 229 Ca -0.03 -0.26 -0.03 0.00 0.33 0.00 0.00 56.93 56.94 2z06 s PHE 229 Cb -0.15 -3.35 -0.03 0.00 -1.31 0.00 0.00 43.02 38.19 2z06 s PHE 229 CO -0.05 -0.91 -0.02 -1.01 1.83 0.00 0.00 175.22 175.06 2z06 s HIS 230 N 2.68 3.06 0.30 10.12 3.76 -1.26 -2.07 115.29 131.89 2z06 s HIS 230 Ca 0.19 -0.14 -0.08 0.00 -0.15 0.00 0.00 55.06 54.88 2z06 s HIS 230 Cb -0.16 -1.91 0.03 0.00 1.11 0.00 0.00 32.58 31.65 2z06 s HIS 230 CO 0.16 0.11 0.54 0.00 -0.85 0.00 0.00 174.74 174.70 2z06 n ALA 231 N 3.14 -0.97 -3.72 -1.40 0.00 -0.25 -0.21 120.51 117.09 2z06 n ALA 231 Ca -0.18 -1.13 -0.14 0.00 0.00 0.00 0.00 53.44 52.00 2z06 n ALA 231 Cb 0.53 0.90 -0.14 0.00 0.00 0.00 0.00 19.45 20.74 2z06 n ALA 231 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2z06 s THR 232 N -2.47 -0.10 -0.00 0.00 2.01 -0.60 -0.56 115.64 113.93 2z06 s THR 232 Ca 0.17 0.20 -0.21 0.00 0.31 0.00 0.00 61.69 62.16 2z06 s THR 232 Cb -0.03 -0.30 -0.05 0.00 0.01 0.00 0.00 72.50 72.13 2z06 s THR 232 CO 0.12 0.08 0.61 -1.61 -0.69 0.00 0.00 174.62 173.14 2z06 s GLU 233 N 1.44 4.33 -0.02 4.92 2.02 -0.01 -2.07 118.70 129.32 2z06 s GLU 233 Ca -0.07 0.77 0.06 0.00 0.02 0.00 0.00 54.97 55.75 2z06 s GLU 233 Cb -0.11 -3.35 -0.02 0.00 0.10 0.00 0.00 34.13 30.76 2z06 s GLU 233 CO -0.07 0.36 -0.21 -0.51 0.02 0.00 0.00 175.26 174.85 2z06 s LEU 234 N -0.16 2.04 -0.14 1.80 1.43 0.05 -1.08 118.68 122.61 2z06 s LEU 234 Ca 0.32 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2z06 s LEU 234 Cb -0.18 -1.06 0.02 0.00 0.03 0.00 0.00 46.19 45.00 2z06 s LEU 234 CO 0.18 0.25 -0.13 -0.69 0.23 0.00 0.00 176.35 176.19 2z06 s VAL 235 N -0.46 1.46 -0.23 -1.59 1.01 0.14 -1.30 120.40 119.43 2z06 s VAL 235 Ca 0.07 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2z06 s VAL 235 Cb -0.08 -1.38 0.03 0.00 0.00 0.00 0.00 36.38 34.95 2z06 s VAL 235 CO -0.01 0.44 -0.12 -0.36 0.00 0.00 0.00 175.10 175.05 2z06 s PHE 236 N 1.48 3.01 0.17 5.22 0.08 0.59 0.18 117.98 128.72 2z06 s PHE 236 Ca 0.04 -1.76 0.05 0.00 0.12 0.00 0.00 56.93 55.38 2z06 s PHE 236 Cb -0.13 -1.98 -0.05 0.00 -0.57 0.00 0.00 43.02 40.29 2z06 s PHE 236 CO -0.09 -0.79 -0.09 -1.21 -0.10 0.00 0.00 175.22 172.94 2z06 s GLU 237 N 1.26 1.15 -0.30 0.44 0.41 -0.75 0.13 118.70 121.04 2z06 s GLU 237 Ca -0.00 -1.52 0.00 0.00 -0.41 0.00 0.00 54.97 53.04 2z06 s GLU 237 Cb -0.16 -0.68 0.00 0.00 -1.78 0.00 0.00 34.13 31.51 2z06 s GLU 237 CO -0.08 0.05 0.00 0.41 -0.49 0.00 0.00 175.26 175.16 2z06 n GLY 238 N -0.27 0.00 1.91 -1.39 0.00 -1.26 0.19 105.19 104.37 2z06 n GLY 238 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.24 0.42 3.18 -0.02 0.00 -1.26 -5.05 105.19 102.21 2z06 n GLY 239 Ca -0.03 -1.01 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.31 0.59 -0.09 1.61 1.81 0.13 -5.03 118.95 115.65 2z06 s ARG 240 Ca 0.00 -0.28 -0.30 0.00 -1.72 0.00 0.00 55.73 53.43 2z06 s ARG 240 Cb 0.00 0.25 -0.04 0.00 -0.45 0.00 0.00 34.95 34.71 2z06 s ARG 240 CO 0.00 -0.15 1.52 -1.25 -0.68 0.00 0.00 175.30 174.74 2z06 s PRO 241 N -1.35 4.20 -0.16 3.54 0.04 -1.26 -1.81 135.00 138.19 2z06 s PRO 241 Ca -0.14 2.01 -0.13 0.00 0.04 0.00 0.00 61.00 62.77 2z06 s PRO 241 Cb -0.06 -3.91 -0.05 0.00 0.04 0.00 0.00 34.50 30.51 2z06 s PRO 241 CO 0.03 -0.80 -0.24 0.28 0.04 0.00 0.00 177.00 176.31 2z06 n VAL 242 N 5.45 1.46 -4.08 -0.36 0.31 0.13 -4.94 118.33 116.29 2z06 n VAL 242 Ca 0.16 0.16 -0.14 0.00 -0.01 0.00 0.00 64.34 64.51 2z06 n VAL 242 Cb 0.43 -2.35 -0.12 0.00 -0.91 0.00 0.00 33.84 30.90 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 -2.78 0.63 -0.05 3.52 0.00 -1.04 -4.97 121.76 117.07 2z06 s ALA 243 Ca -0.22 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 50.97 2z06 s ALA 243 Cb 0.03 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.20 2z06 s ALA 243 CO 0.33 0.01 0.01 -1.50 0.00 0.00 0.00 175.76 174.60 2z06 s ILE 244 N -1.30 0.26 -0.08 0.00 2.07 -1.26 -0.68 121.20 120.21 2z06 s ILE 244 Ca -0.09 0.13 -0.03 0.00 -1.41 0.00 0.00 60.65 59.26 2z06 s ILE 244 Cb -0.10 -0.40 0.04 0.00 0.13 0.00 0.00 42.46 42.14 2z06 s ILE 244 CO 0.01 0.21 0.15 -0.44 -1.91 0.00 0.00 174.94 172.96 2z06 s SER 245 N 1.63 0.62 0.97 4.50 0.01 -0.24 -4.88 113.70 116.31 2z06 s SER 245 Ca -0.01 0.32 -0.13 0.00 1.31 0.00 0.00 55.95 57.44 2z06 s SER 245 Cb -0.13 0.24 0.07 0.00 0.21 0.00 0.00 66.02 66.42 2z06 s SER 245 CO -0.03 -0.23 0.52 -2.65 0.41 0.00 0.00 173.24 171.26 2z06 n PRO 246 N 5.14 -0.53 -3.69 12.44 -0.02 -1.26 -0.83 135.00 146.25 2z06 n PRO 246 Ca -0.08 -0.11 -0.11 0.00 -2.02 0.00 0.00 63.50 61.18 2z06 n PRO 246 Cb 0.50 -1.94 -0.11 0.00 -0.02 0.00 0.00 33.50 31.92 2z06 n PRO 246 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2z06 s TYR 247 N -2.42 -0.55 0.08 6.00 6.14 0.28 -4.71 117.35 122.17 2z06 s TYR 247 Ca 0.59 1.17 0.05 0.00 0.64 0.00 0.00 57.07 59.51 2z06 s TYR 247 Cb -0.21 0.19 -0.03 0.00 0.42 0.00 0.00 41.96 42.33 2z06 s TYR 247 CO 0.66 -0.34 -0.13 0.08 0.64 0.00 0.00 175.55 176.46 2z06 s VAL 248 N 1.66 1.08 -0.26 3.14 1.01 -1.26 -1.09 120.40 124.68 2z06 s VAL 248 Ca -0.07 -1.39 -0.01 0.00 0.00 0.00 0.00 61.98 60.50 2z06 s VAL 248 Cb -0.10 -1.14 0.13 0.00 0.00 0.00 0.00 36.38 35.27 2z06 s VAL 248 CO -0.11 -0.31 0.34 0.86 0.00 0.00 0.00 175.10 175.88 2z06 s TRP 249 N -1.56 -0.67 0.14 5.22 -0.00 -0.88 -4.96 118.94 116.23 2z06 s TRP 249 Ca -0.00 0.33 -0.30 0.00 -0.00 0.00 0.00 56.10 56.12 2z06 s TRP 249 Cb -0.08 -0.22 -0.07 0.00 -0.00 0.00 0.00 33.47 33.09 2z06 s TRP 249 CO 0.02 -0.82 1.23 -1.21 -0.00 0.00 0.00 176.95 176.17 2z06 s GLU 250 N 2.46 4.45 0.03 5.86 0.41 -1.26 -1.93 118.70 128.71 2z06 s GLU 250 Ca 0.10 1.88 -0.30 0.00 -0.41 0.00 0.00 54.97 56.23 2z06 s GLU 250 Cb -0.14 -3.27 -0.06 0.00 -1.78 0.00 0.00 34.13 28.88 2z06 s GLU 250 CO -0.23 -0.19 1.31 -2.00 -0.49 0.00 0.00 175.26 173.65 2z06 s GLU 251 N 0.35 4.34 0.00 1.61 2.12 -0.34 -5.00 118.70 121.78 2z06 s GLU 251 Ca 0.56 1.89 0.00 0.00 0.36 0.00 0.00 54.97 57.78 2z06 s GLU 251 Cb -0.32 -3.44 0.00 0.00 0.26 0.00 0.00 34.13 30.62 2z06 s GLU 251 CO 0.34 -0.44 0.24 -2.30 -0.54 0.00 0.00 175.26 172.56