#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uzr s ARG 10 N 0.00 4.22 -0.15 0.11 1.70 -1.26 -5.08 118.95 118.50 1uzr s ARG 10 Ca 0.00 0.85 -0.03 0.00 -0.47 0.00 0.00 55.73 56.09 1uzr s ARG 10 Cb 0.00 -2.79 -0.02 0.00 -0.57 0.00 0.00 34.95 31.56 1uzr s ARG 10 CO 0.00 0.35 -0.06 0.08 -1.08 0.00 0.00 175.30 174.59 1uzr s VAL 11 N -1.61 3.71 0.11 4.99 1.01 -1.26 -5.12 120.40 122.24 1uzr s VAL 11 Ca 0.45 -0.42 -0.16 0.00 0.00 0.00 0.00 61.98 61.85 1uzr s VAL 11 Cb -0.16 -2.61 -0.07 0.00 0.00 0.00 0.00 36.38 33.55 1uzr s VAL 11 CO 0.20 0.51 0.55 -0.44 0.00 0.00 0.00 175.10 175.92 1uzr s SER 12 N 0.30 6.92 0.32 3.32 0.01 -1.26 -5.05 113.70 118.26 1uzr s SER 12 Ca -0.05 1.14 -0.29 0.00 1.31 0.00 0.00 55.95 58.06 1uzr s SER 12 Cb -0.14 -2.31 -0.11 0.00 0.21 0.00 0.00 66.02 63.66 1uzr s SER 12 CO 0.03 0.18 1.50 0.00 0.41 0.00 0.00 173.24 175.37 1uzr s ALA 13 N -1.30 3.64 0.22 1.44 0.00 -1.26 -4.95 121.76 119.55 1uzr s ALA 13 Ca 0.33 1.50 -0.30 0.00 0.00 0.00 0.00 51.96 53.50 1uzr s ALA 13 Cb -0.17 -3.60 -0.09 0.00 0.00 0.00 0.00 23.12 19.26 1uzr s ALA 13 CO 0.19 -0.93 1.12 -1.50 0.00 0.00 0.00 175.76 174.63 1uzr s ILE 14 N -0.50 3.64 -0.35 0.00 2.07 -1.26 -5.02 121.20 119.78 1uzr s ILE 14 Ca 0.58 1.51 0.01 0.00 -1.41 0.00 0.00 60.65 61.34 1uzr s ILE 14 Cb -0.46 -3.96 0.10 0.00 0.13 0.00 0.00 42.46 38.27 1uzr s ILE 14 CO 0.53 0.30 0.09 0.21 -1.91 0.00 0.00 174.94 174.16 1uzr s ASN 15 N -0.41 4.92 0.00 4.50 3.84 -1.26 -4.96 114.94 121.57 1uzr s ASN 15 Ca 0.48 -2.00 0.31 0.00 0.21 0.00 0.00 52.86 51.86 1uzr s ASN 15 Cb -0.31 -1.70 1.75 0.00 -0.55 0.00 0.00 41.25 40.44 1uzr s ASN 15 CO 0.38 -0.41 2.15 0.79 -2.79 0.00 0.00 177.10 177.22 1uzr n TRP 16 N 4.40 0.00 1.30 0.43 7.02 -1.26 -2.38 117.44 126.96 1uzr n TRP 16 Ca -0.01 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.61 1uzr n TRP 16 Cb 0.42 -0.09 0.42 0.00 -2.42 0.00 0.00 31.31 29.63 1uzr n TRP 16 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1uzr n ASN 17 N -1.05 1.09 -3.79 -0.99 3.02 -1.26 -4.46 115.26 107.82 1uzr n ASN 17 Ca 0.21 -0.99 -0.29 0.00 -0.03 0.00 0.00 54.58 53.47 1uzr n ASN 17 Cb 0.16 0.10 -0.12 0.00 -0.61 0.00 0.00 39.78 39.31 1uzr n ASN 17 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1uzr s ARG 18 N -2.40 1.79 0.32 3.52 0.52 -1.00 -5.12 118.95 116.58 1uzr s ARG 18 Ca 0.27 -2.62 -0.28 0.00 -0.52 0.00 0.00 55.73 52.58 1uzr s ARG 18 Cb 0.20 -2.80 -0.10 0.00 0.52 0.00 0.00 34.95 32.77 1uzr s ARG 18 CO 0.48 -1.22 1.15 -0.51 0.02 0.00 0.00 175.30 175.22 1uzr s LEU 19 N -0.45 4.44 -0.17 2.53 1.43 -1.26 -4.88 118.68 120.32 1uzr s LEU 19 Ca 0.22 2.36 0.16 0.00 -1.03 0.00 0.00 54.13 55.84 1uzr s LEU 19 Cb -0.14 -3.73 -0.24 0.00 0.03 0.00 0.00 46.19 42.11 1uzr s LEU 19 CO -0.08 -0.33 0.20 0.00 0.23 0.00 0.00 176.35 176.36 1uzr n GLN 20 N 0.85 0.68 -3.65 1.70 6.02 -1.26 -4.86 117.38 116.85 1uzr n GLN 20 Ca 0.00 0.07 -0.21 0.00 -0.01 0.00 0.00 57.00 56.85 1uzr n GLN 20 Cb 0.45 -1.58 -0.17 0.00 1.02 0.00 0.00 30.24 29.95 1uzr n GLN 20 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1uzr s ASP 21 N -5.67 1.32 0.60 1.08 -1.08 -1.26 -5.01 116.67 106.65 1uzr s ASP 21 Ca -0.10 -0.02 0.36 0.00 -0.52 0.00 0.00 52.55 52.28 1uzr s ASP 21 Cb 0.07 -0.08 1.94 0.00 -1.46 0.00 0.00 42.92 43.38 1uzr s ASP 21 CO 0.82 -0.27 2.22 -0.08 0.52 0.00 0.00 175.17 178.39 1uzr h GLU 22 N 8.42 0.00 -0.23 4.34 4.57 -2.02 -1.24 114.58 128.42 1uzr h GLU 22 Ca -0.13 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.02 1uzr h GLU 22 Cb 1.13 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 1uzr h GLU 22 CO 0.18 0.03 0.00 -0.22 -1.18 0.00 0.00 179.01 177.82 1uzr h LYS 23 N 0.00 0.34 -0.62 1.92 1.63 -1.99 -1.96 116.57 115.89 1uzr h LYS 23 Ca -0.00 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1uzr h LYS 23 Cb 0.16 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.69 1uzr h LYS 23 CO 0.00 0.36 0.38 -0.44 -3.45 0.00 0.00 179.45 176.30 1uzr h ASP 24 N 0.33 0.61 -0.39 4.20 3.32 -1.62 -0.22 116.42 122.66 1uzr h ASP 24 Ca 0.08 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 1uzr h ASP 24 Cb 0.22 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1uzr h ASP 24 CO 0.00 0.43 0.02 0.00 -1.72 0.00 0.00 179.24 177.97 1uzr h ALA 25 N 1.27 0.52 -0.66 3.45 0.00 -1.53 -1.16 119.26 121.16 1uzr h ALA 25 Ca 0.25 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1uzr h ALA 25 Cb 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1uzr h ALA 25 CO -0.10 0.27 0.41 0.93 0.00 0.00 0.00 179.25 180.76 1uzr h GLU 26 N 0.50 0.88 -0.35 0.00 5.08 -1.00 -0.94 114.58 118.74 1uzr h GLU 26 Ca 0.11 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.23 1uzr h GLU 26 Cb 0.44 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1uzr h GLU 26 CO 0.02 0.60 -0.45 0.28 -1.00 0.00 0.00 179.01 178.46 1uzr h VAL 27 N 0.89 1.27 -0.44 3.13 2.07 -0.92 -1.60 116.25 120.64 1uzr h VAL 27 Ca 0.24 -1.63 0.09 0.00 0.82 0.00 0.00 66.70 66.22 1uzr h VAL 27 Cb -0.06 1.48 -0.09 0.00 -1.52 0.00 0.00 31.29 31.09 1uzr h VAL 27 CO -0.05 0.54 -0.15 -0.25 0.02 0.00 0.00 177.57 177.68 1uzr h TRP 28 N 0.73 -0.36 -0.41 1.57 2.91 -1.06 0.03 115.95 119.36 1uzr h TRP 28 Ca 0.04 0.04 -0.12 0.00 1.13 0.00 0.00 58.89 59.98 1uzr h TRP 28 Cb 1.06 0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 29.93 1uzr h TRP 28 CO 0.07 -0.24 -0.22 -0.44 -1.03 0.00 0.00 178.44 176.58 1uzr h ASP 29 N -0.06 0.90 -0.16 2.65 3.32 -0.98 0.17 116.42 122.26 1uzr h ASP 29 Ca 0.21 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1uzr h ASP 29 Cb 0.38 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1uzr h ASP 29 CO -0.49 1.11 0.05 -0.09 -1.72 0.00 0.00 179.24 178.11 1uzr h ARG 30 N 0.69 0.25 -0.10 3.56 9.65 -1.01 0.61 114.38 128.04 1uzr h ARG 30 Ca 0.09 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.88 1uzr h ARG 30 Cb 0.79 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.33 1uzr h ARG 30 CO 0.06 0.38 -0.05 -0.07 2.80 0.00 0.00 179.97 183.09 1uzr h LEU 31 N 0.08 0.21 -0.94 3.80 3.38 -0.75 -0.45 115.31 120.64 1uzr h LEU 31 Ca 0.05 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 1uzr h LEU 31 Cb 0.23 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1uzr h LEU 31 CO -0.00 0.59 0.04 0.71 0.09 0.00 0.00 178.44 179.87 1uzr h THR 32 N -0.16 1.24 0.00 0.22 1.35 -0.74 -2.65 112.91 112.16 1uzr h THR 32 Ca 0.02 -0.95 -0.03 0.00 -0.55 0.00 0.00 66.41 64.90 1uzr h THR 32 Cb 0.51 0.81 -0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1uzr h THR 32 CO 0.01 0.34 -0.17 1.23 -0.25 0.00 0.00 175.52 176.69 1uzr h GLY 33 N 0.97 0.00 -1.28 5.82 0.00 -0.64 -2.68 103.07 105.26 1uzr h GLY 33 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1uzr h GLY 33 CO 0.01 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.25 1uzr n ASN 34 N -3.48 1.90 -4.52 0.19 5.03 -0.20 -4.97 115.26 109.21 1uzr n ASN 34 Ca -0.01 -1.98 -0.54 0.00 0.87 0.00 0.00 54.58 52.93 1uzr n ASN 34 Cb 0.33 -0.23 -0.06 0.00 -1.02 0.00 0.00 39.78 38.80 1uzr n ASN 34 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1uzr n PHE 35 N 0.53 0.77 -3.86 3.10 7.35 -1.01 -4.99 117.46 119.36 1uzr n PHE 35 Ca 0.12 0.89 -0.09 0.00 -0.76 0.00 0.00 57.45 57.61 1uzr n PHE 35 Cb 0.30 -2.16 -0.06 0.00 0.35 0.00 0.00 39.48 37.92 1uzr n PHE 35 CO 0.00 0.00 0.00 1.67 -0.76 0.00 0.00 176.76 177.67 1uzr s TRP 36 N -0.11 0.18 0.07 -5.13 1.48 -1.26 -5.13 118.94 109.04 1uzr s TRP 36 Ca 0.82 -0.54 0.06 0.00 -1.06 0.00 0.00 56.10 55.38 1uzr s TRP 36 Cb -1.07 0.08 -0.03 0.00 -1.16 0.00 0.00 33.47 31.29 1uzr s TRP 36 CO 0.54 -0.74 -0.17 -0.51 -4.06 0.00 0.00 176.95 172.01 1uzr s LEU 37 N -2.91 2.24 0.56 -4.66 1.43 -1.26 -5.04 118.68 109.05 1uzr s LEU 37 Ca 0.12 -0.59 0.34 0.00 -1.03 0.00 0.00 54.13 52.97 1uzr s LEU 37 Cb 0.02 -0.73 1.62 0.00 0.03 0.00 0.00 46.19 47.13 1uzr s LEU 37 CO -0.04 0.03 2.09 1.55 0.23 0.00 0.00 176.35 180.22 1uzr h PRO 38 N 4.46 0.00 0.00 1.29 0.13 -1.95 -2.77 132.00 133.16 1uzr h PRO 38 Ca -0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 1uzr h PRO 38 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1uzr h PRO 38 CO 0.41 0.05 -0.05 0.93 -0.23 0.00 0.00 178.00 179.11 1uzr h GLU 39 N 0.00 0.00 -0.00 0.86 3.07 -1.98 -2.29 114.58 114.23 1uzr h GLU 39 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1uzr h GLU 39 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1uzr h GLU 39 CO 0.01 0.05 -0.03 0.36 -1.40 0.00 0.00 179.01 177.99 1uzr n LYS 40 N -3.28 0.71 -3.63 2.33 2.85 -1.04 -4.67 118.16 111.43 1uzr n LYS 40 Ca -0.01 -0.11 -0.37 0.00 -1.05 0.00 0.00 58.31 56.77 1uzr n LYS 40 Cb 0.22 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.00 1uzr n LYS 40 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1uzr s VAL 41 N -2.36 5.34 -1.32 0.58 1.01 -0.86 -5.01 120.40 117.78 1uzr s VAL 41 Ca 0.34 0.19 -0.18 0.00 0.00 0.00 0.00 61.98 62.34 1uzr s VAL 41 Cb 0.21 -3.52 0.06 0.00 0.00 0.00 0.00 36.38 33.13 1uzr s VAL 41 CO 0.43 0.31 1.82 -0.81 0.00 0.00 0.00 175.10 176.85 1uzr n PRO 42 N 4.56 3.11 0.26 2.72 -0.04 -1.26 -4.74 135.00 139.62 1uzr n PRO 42 Ca -0.14 -3.16 0.15 0.00 -0.04 0.00 0.00 63.50 60.31 1uzr n PRO 42 Cb 0.52 -3.47 0.64 0.00 -0.04 0.00 0.00 33.50 31.15 1uzr n PRO 42 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1uzr h VAL 43 N 5.34 0.19 0.00 0.52 2.07 -1.91 -3.07 116.25 119.40 1uzr h VAL 43 Ca 0.46 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1uzr h VAL 43 Cb 0.84 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1uzr h VAL 43 CO 1.52 0.07 -0.03 0.77 0.02 0.00 0.00 177.57 179.92 1uzr h SER 44 N 0.00 0.00 0.25 0.57 4.64 -1.92 -0.93 113.55 116.16 1uzr h SER 44 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uzr h SER 44 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1uzr h SER 44 CO 0.01 0.03 0.00 0.59 -0.87 0.00 0.00 176.83 176.59 1uzr n ASN 45 N -3.48 0.00 -0.25 4.97 5.03 -1.16 -1.86 115.26 118.51 1uzr n ASN 45 Ca -0.02 -0.15 0.13 0.00 0.87 0.00 0.00 54.58 55.41 1uzr n ASN 45 Cb 0.14 -0.21 0.43 0.00 -1.02 0.00 0.00 39.78 39.12 1uzr n ASN 45 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1uzr n ASP 46 N -1.21 0.98 -0.01 6.41 9.92 -0.35 -4.61 116.55 127.69 1uzr n ASP 46 Ca 0.10 -0.90 -0.10 0.00 -0.53 0.00 0.00 54.79 53.37 1uzr n ASP 46 Cb 0.12 0.09 -0.04 0.00 -0.64 0.00 0.00 41.12 40.65 1uzr n ASP 46 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1uzr h ILE 47 N 1.21 0.84 -0.51 0.53 2.04 -1.52 0.01 117.51 120.12 1uzr h ILE 47 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 1uzr h ILE 47 Cb 0.48 0.84 -0.09 0.00 -0.74 0.00 0.00 36.82 37.31 1uzr h ILE 47 CO 0.00 0.00 -0.09 -0.65 0.00 0.00 0.00 178.15 177.41 1uzr h PRO 48 N -0.02 0.03 -0.10 2.37 0.11 -1.83 -1.71 132.00 130.85 1uzr h PRO 48 Ca 0.07 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.01 1uzr h PRO 48 Cb 0.12 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 1uzr h PRO 48 CO -0.14 0.02 -0.65 0.66 -0.21 0.00 0.00 178.00 177.68 1uzr h SER 49 N 0.03 0.43 -0.56 -2.05 4.64 -1.76 -2.59 113.55 111.68 1uzr h SER 49 Ca 0.25 -0.26 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1uzr h SER 49 Cb 0.38 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 1uzr h SER 49 CO -0.50 0.96 0.34 -0.25 -0.87 0.00 0.00 176.83 176.51 1uzr h TRP 50 N 0.27 0.74 -0.23 4.77 2.91 -0.90 -1.81 115.95 121.70 1uzr h TRP 50 Ca -0.01 0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.08 1uzr h TRP 50 Cb 1.19 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 29.58 1uzr h TRP 50 CO 0.04 0.50 0.21 0.78 -1.03 0.00 0.00 178.44 178.93 1uzr h GLY 51 N 0.82 0.00 1.46 2.65 0.00 -0.90 -2.61 103.07 104.49 1uzr h GLY 51 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1uzr h GLY 51 CO -0.04 0.00 -0.13 -1.30 0.00 0.00 0.00 176.54 175.07 1uzr n THR 52 N -4.05 0.00 -2.86 4.70 -2.24 -0.68 -4.85 114.28 104.29 1uzr n THR 52 Ca 0.03 -0.02 -0.37 0.00 -2.27 0.00 0.00 64.05 61.43 1uzr n THR 52 Cb 0.35 -0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.27 1uzr n THR 52 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1uzr s LEU 53 N -2.80 4.33 0.86 3.22 1.43 -0.98 -5.07 118.68 119.65 1uzr s LEU 53 Ca 0.19 1.73 -0.11 0.00 -1.03 0.00 0.00 54.13 54.91 1uzr s LEU 53 Cb 0.19 -3.93 0.10 0.00 0.03 0.00 0.00 46.19 42.59 1uzr s LEU 53 CO 0.54 -0.05 1.09 0.42 0.23 0.00 0.00 176.35 178.58 1uzr s THR 54 N -1.61 2.84 0.38 5.49 -4.23 -1.26 -4.81 115.64 112.44 1uzr s THR 54 Ca 0.49 0.27 0.10 0.00 -1.18 0.00 0.00 61.69 61.37 1uzr s THR 54 Cb -0.18 -2.83 0.32 0.00 1.34 0.00 0.00 72.50 71.15 1uzr s THR 54 CO 0.23 -0.36 1.92 0.00 -0.54 0.00 0.00 174.62 175.87 1uzr h ALA 55 N -1.38 1.88 -0.43 3.99 0.00 -1.99 -1.04 119.26 120.30 1uzr h ALA 55 Ca -0.48 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.30 1uzr h ALA 55 Cb 1.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1uzr h ALA 55 CO 0.56 -0.06 -0.22 0.78 0.00 0.00 0.00 179.25 180.30 1uzr h GLY 56 N 0.61 0.99 1.27 0.00 0.00 -1.99 -1.18 103.07 102.77 1uzr h GLY 56 Ca 0.37 -0.90 -0.13 0.00 0.00 0.00 0.00 47.33 46.67 1uzr h GLY 56 CO -0.14 0.81 -0.27 0.83 0.00 0.00 0.00 176.54 177.77 1uzr h GLU 57 N 0.74 0.83 -0.35 4.80 5.08 -1.77 -1.77 114.58 122.13 1uzr h GLU 57 Ca 0.10 -0.37 -0.17 0.00 -1.00 0.00 0.00 59.36 57.92 1uzr h GLU 57 Cb 0.79 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 1uzr h GLU 57 CO 0.07 1.00 -0.45 0.87 -1.00 0.00 0.00 179.01 179.50 1uzr h LYS 58 N 0.71 0.92 -0.33 2.33 1.57 -1.16 -2.46 116.57 118.14 1uzr h LYS 58 Ca 0.08 -0.52 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 1uzr h LYS 58 Cb 0.82 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 1uzr h LYS 58 CO 0.07 1.17 0.17 0.37 -0.57 0.00 0.00 179.45 180.66 1uzr h GLN 59 N 0.73 0.47 -0.70 3.15 4.15 -1.15 -1.90 115.11 119.86 1uzr h GLN 59 Ca 0.04 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.45 1uzr h GLN 59 Cb 1.05 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.59 1uzr h GLN 59 CO 0.11 0.41 0.42 1.25 -1.93 0.00 0.00 178.83 179.08 1uzr h LEU 60 N 0.41 0.65 -0.15 -2.39 5.85 -1.29 -0.50 115.31 117.89 1uzr h LEU 60 Ca 0.12 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1uzr h LEU 60 Cb 0.09 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1uzr h LEU 60 CO -0.02 0.43 -0.04 0.74 -0.34 0.00 0.00 178.44 179.21 1uzr h THR 61 N 0.78 1.29 -0.40 1.05 2.02 -1.29 -0.39 112.91 115.97 1uzr h THR 61 Ca 0.30 -0.99 0.03 0.00 0.77 0.00 0.00 66.41 66.52 1uzr h THR 61 Cb 0.13 1.65 -0.04 0.00 -1.74 0.00 0.00 68.15 68.15 1uzr h THR 61 CO -0.15 0.29 0.19 0.24 0.37 0.00 0.00 175.52 176.45 1uzr h MET 62 N -0.02 0.37 -0.26 6.66 2.86 -1.25 -1.16 114.93 122.13 1uzr h MET 62 Ca 0.04 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1uzr h MET 62 Cb 0.47 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1uzr h MET 62 CO 0.01 0.25 0.12 0.00 1.06 0.00 0.00 176.91 178.35 1uzr h ARG 63 N 0.39 0.38 -0.92 1.72 3.08 -0.95 0.05 114.38 118.13 1uzr h ARG 63 Ca 0.17 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.20 1uzr h ARG 63 Cb 0.10 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 1uzr h ARG 63 CO -0.13 0.39 0.60 0.28 -1.07 0.00 0.00 179.97 180.03 1uzr h VAL 64 N 0.29 1.15 -0.03 2.04 2.07 -0.92 -1.14 116.25 119.71 1uzr h VAL 64 Ca 0.09 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.13 1uzr h VAL 64 Cb 0.14 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 1uzr h VAL 64 CO -0.01 0.21 -0.39 -0.26 0.02 0.00 0.00 177.57 177.14 1uzr h PHE 65 N 1.15 0.08 -0.10 1.57 0.04 -0.86 -2.37 116.94 116.46 1uzr h PHE 65 Ca 0.37 -0.02 -0.22 0.00 2.80 0.00 0.00 57.97 60.90 1uzr h PHE 65 Cb 0.01 -0.02 0.01 0.00 2.20 0.00 0.00 35.95 38.15 1uzr h PHE 65 CO -0.01 0.45 -0.80 1.15 -0.60 0.00 0.00 178.31 178.50 1uzr h THR 66 N 0.06 1.32 -0.60 -1.55 2.02 -0.45 -1.61 112.91 112.10 1uzr h THR 66 Ca 0.00 -2.09 -0.03 0.00 0.77 0.00 0.00 66.41 65.06 1uzr h THR 66 Cb 0.72 2.10 -0.03 0.00 -1.74 0.00 0.00 68.15 69.20 1uzr h THR 66 CO 0.05 0.65 0.25 1.23 0.37 0.00 0.00 175.52 178.07 1uzr h GLY 67 N 0.84 0.95 1.02 2.16 0.00 -1.02 -1.45 103.07 105.58 1uzr h GLY 67 Ca -0.06 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1uzr h GLY 67 CO 0.15 0.48 0.54 1.41 0.00 0.00 0.00 176.54 179.13 1uzr h LEU 68 N 0.83 1.12 -0.73 3.11 3.38 -1.41 -2.39 115.31 119.21 1uzr h LEU 68 Ca 0.20 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1uzr h LEU 68 Cb 0.18 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1uzr h LEU 68 CO -0.02 0.86 0.44 0.74 0.09 0.00 0.00 178.44 180.56 1uzr h THR 69 N 1.27 1.20 -0.07 0.22 2.02 -0.95 -1.24 112.91 115.36 1uzr h THR 69 Ca 0.33 -0.44 0.02 0.00 0.77 0.00 0.00 66.41 67.09 1uzr h THR 69 Cb -0.04 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.54 1uzr h THR 69 CO -0.06 0.21 -0.06 -0.03 0.37 0.00 0.00 175.52 175.95 1uzr h MET 70 N 0.99 -0.07 -0.78 6.66 1.85 -0.86 -0.57 114.93 122.15 1uzr h MET 70 Ca 0.26 0.00 0.03 0.00 -0.61 0.00 0.00 59.70 59.38 1uzr h MET 70 Cb -0.05 0.02 -0.04 0.00 0.43 0.00 0.00 31.60 31.96 1uzr h MET 70 CO -0.05 -0.05 0.51 -0.07 -0.40 0.00 0.00 176.91 176.86 1uzr h LEU 71 N -0.07 0.84 -0.50 3.39 3.38 -0.96 -1.46 115.31 119.93 1uzr h LEU 71 Ca 0.05 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 1uzr h LEU 71 Cb 0.15 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1uzr h LEU 71 CO -0.12 0.59 -0.73 0.44 0.09 0.00 0.00 178.44 178.71 1uzr h ASP 72 N 0.98 0.16 -0.40 -0.43 3.32 -0.86 -0.73 116.42 118.47 1uzr h ASP 72 Ca 0.30 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 1uzr h ASP 72 Cb -0.00 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1uzr h ASP 72 CO -0.08 0.84 0.22 0.74 -1.72 0.00 0.00 179.24 179.23 1uzr h THR 73 N 0.09 1.15 -0.33 0.35 2.02 -0.71 -1.63 112.91 113.84 1uzr h THR 73 Ca -0.02 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 1uzr h THR 73 Cb 1.29 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1uzr h THR 73 CO 0.11 0.15 0.12 0.40 0.37 0.00 0.00 175.52 176.67 1uzr h ILE 74 N 0.51 1.20 -0.20 3.11 2.04 -1.17 -2.79 117.51 120.22 1uzr h ILE 74 Ca 0.14 -0.61 -0.12 0.00 1.00 0.00 0.00 64.86 65.27 1uzr h ILE 74 Cb 0.05 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1uzr h ILE 74 CO -0.02 0.21 -0.39 -0.61 0.00 0.00 0.00 178.15 177.34 1uzr h GLN 75 N 0.39 0.44 0.15 2.37 5.75 -1.03 0.13 115.11 123.31 1uzr h GLN 75 Ca 0.11 -0.21 -0.30 0.00 -0.15 0.00 0.00 58.65 58.10 1uzr h GLN 75 Cb 0.22 -0.00 0.03 0.00 1.07 0.00 0.00 27.48 28.79 1uzr h GLN 75 CO -0.01 0.76 -1.29 0.78 -2.65 0.00 0.00 178.83 176.43 1uzr h GLY 76 N 1.11 0.59 0.00 2.39 0.00 -1.29 0.30 103.07 106.17 1uzr h GLY 76 Ca 0.04 -1.32 -0.23 0.00 0.00 0.00 0.00 47.33 45.81 1uzr h GLY 76 CO 0.07 1.16 -2.18 2.41 0.00 0.00 0.00 176.54 177.99 1uzr n THR 77 N -3.72 0.87 0.00 4.70 -1.04 -1.06 -4.38 114.28 109.66 1uzr n THR 77 Ca -0.13 -0.70 0.00 0.00 -2.04 0.00 0.00 64.05 61.18 1uzr n THR 77 Cb 1.01 -0.32 0.00 0.00 -1.82 0.00 0.00 70.33 69.21 1uzr n THR 77 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1uzr n VAL 78 N -2.54 0.00 0.34 12.58 0.31 -0.22 -4.80 118.33 124.00 1uzr n VAL 78 Ca -0.22 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 63.98 1uzr n VAL 78 Cb 0.93 -0.97 -0.06 0.00 -0.91 0.00 0.00 33.84 32.82 1uzr n VAL 78 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1uzr h GLY 79 N 0.00 -0.92 1.43 2.92 0.00 -0.65 -1.68 103.07 104.17 1uzr h GLY 79 Ca 0.00 0.34 -0.09 0.00 0.00 0.00 0.00 47.33 47.58 1uzr h GLY 79 CO 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 176.54 176.08 1uzr h ALA 80 N -1.41 1.06 -0.11 3.60 0.00 -0.63 -2.58 119.26 119.19 1uzr h ALA 80 Ca -0.09 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 1uzr h ALA 80 Cb 0.67 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1uzr h ALA 80 CO 0.15 0.57 -0.53 -0.39 0.00 0.00 0.00 179.25 179.05 1uzr h VAL 81 N 0.62 1.35 0.00 0.00 -1.51 -1.76 -2.52 116.25 112.43 1uzr h VAL 81 Ca 0.11 -1.81 0.00 0.00 -1.23 0.00 0.00 66.70 63.77 1uzr h VAL 81 Cb 0.57 1.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 1uzr h VAL 81 CO 0.04 0.54 0.00 -1.54 -1.23 0.00 0.00 177.57 175.38 1uzr n SER 82 N -3.94 0.61 0.18 4.19 3.41 -0.63 -1.65 113.62 115.79 1uzr n SER 82 Ca -0.02 0.71 0.11 0.00 -0.26 0.00 0.00 58.87 59.41 1uzr n SER 82 Cb 0.57 -0.82 0.11 0.00 -0.26 0.00 0.00 64.21 63.81 1uzr n SER 82 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1uzr h LEU 83 N 0.00 0.00 -0.45 1.04 3.38 -1.39 -3.39 115.31 114.50 1uzr h LEU 83 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1uzr h LEU 83 Cb 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1uzr h LEU 83 CO 0.00 0.06 0.24 0.40 0.09 0.00 0.00 178.44 179.23 1uzr h ILE 84 N 0.00 1.00 0.00 1.22 2.04 -1.36 -1.87 117.51 118.53 1uzr h ILE 84 Ca -0.01 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1uzr h ILE 84 Cb 1.05 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1uzr h ILE 84 CO 0.01 0.09 0.08 -0.65 0.00 0.00 0.00 178.15 177.67 1uzr h PRO 85 N 0.48 0.00 -0.52 2.37 0.11 -1.77 -2.55 132.00 130.13 1uzr h PRO 85 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1uzr h PRO 85 Cb 0.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1uzr h PRO 85 CO -0.12 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.42 1uzr n ASP 86 N -2.64 3.46 -4.74 -2.05 8.00 -0.71 -5.00 116.55 112.87 1uzr n ASP 86 Ca -0.02 -1.97 -0.39 0.00 0.71 0.00 0.00 54.79 53.11 1uzr n ASP 86 Cb 0.12 -0.34 0.03 0.00 -0.02 0.00 0.00 41.12 40.91 1uzr n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uzr n ALA 87 N 1.23 1.67 0.12 2.24 0.00 -0.96 -4.92 120.51 119.89 1uzr n ALA 87 Ca 0.19 0.19 -0.00 0.00 0.00 0.00 0.00 53.44 53.82 1uzr n ALA 87 Cb 0.54 -2.35 -0.01 0.00 0.00 0.00 0.00 19.45 17.63 1uzr n ALA 87 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1uzr h LEU 88 N 1.83 0.00 -8.30 0.00 3.38 -1.94 -3.47 115.31 106.81 1uzr h LEU 88 Ca -0.50 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.26 1uzr h LEU 88 Cb 1.29 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.87 1uzr h LEU 88 CO 0.59 0.64 -0.70 0.42 0.09 0.00 0.00 178.44 179.48 1uzr s THR 89 N -2.89 0.50 0.26 0.22 -4.23 -1.26 -5.05 115.64 103.19 1uzr s THR 89 Ca 0.03 -1.63 -0.04 0.00 -1.18 0.00 0.00 61.69 58.87 1uzr s THR 89 Cb 0.08 -1.29 0.27 0.00 1.34 0.00 0.00 72.50 72.90 1uzr s THR 89 CO 0.77 -0.76 1.92 -0.65 -0.54 0.00 0.00 174.62 175.35 1uzr h PRO 90 N 3.48 1.23 0.00 3.99 0.11 -2.00 -2.97 132.00 135.84 1uzr h PRO 90 Ca -0.35 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 65.61 1uzr h PRO 90 Cb 1.17 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 1uzr h PRO 90 CO 0.58 0.81 -0.35 0.45 -0.21 0.00 0.00 178.00 179.28 1uzr h HIS 91 N 1.27 0.00 -0.59 0.65 3.86 -1.96 -2.06 115.15 116.31 1uzr h HIS 91 Ca 0.39 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.55 1uzr h HIS 91 Cb -0.03 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 1uzr h HIS 91 CO -0.00 0.35 0.18 1.49 0.86 0.00 0.00 177.93 180.81 1uzr h GLU 92 N 0.00 0.92 -0.62 2.45 4.81 -1.89 -1.28 114.58 118.97 1uzr h GLU 92 Ca -0.00 -0.20 0.07 0.00 -0.13 0.00 0.00 59.36 59.09 1uzr h GLU 92 Cb 0.63 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.83 1uzr h GLU 92 CO 0.05 0.83 0.32 0.93 -0.73 0.00 0.00 179.01 180.40 1uzr h GLU 93 N 0.83 0.56 -0.33 1.92 5.08 -1.31 -0.18 114.58 121.16 1uzr h GLU 93 Ca 0.19 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1uzr h GLU 93 Cb 0.30 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1uzr h GLU 93 CO -0.00 0.37 0.20 0.00 -1.00 0.00 0.00 179.01 178.58 1uzr h ALA 94 N 1.35 0.42 -0.96 3.43 0.00 -1.13 -2.24 119.26 120.13 1uzr h ALA 94 Ca 0.29 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1uzr h ALA 94 Cb 0.23 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1uzr h ALA 94 CO -0.21 -0.09 0.62 0.28 0.00 0.00 0.00 179.25 179.85 1uzr h VAL 95 N 0.43 1.11 -0.50 0.00 2.07 -0.84 -2.08 116.25 116.45 1uzr h VAL 95 Ca 0.12 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1uzr h VAL 95 Cb -0.01 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.59 1uzr h VAL 95 CO -0.02 0.21 0.20 -0.07 0.02 0.00 0.00 177.57 177.91 1uzr h LEU 96 N 1.16 0.65 -1.13 2.57 3.38 -0.58 -0.79 115.31 120.57 1uzr h LEU 96 Ca 0.40 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 1uzr h LEU 96 Cb 0.10 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1uzr h LEU 96 CO -0.15 0.58 0.10 0.71 0.09 0.00 0.00 178.44 179.77 1uzr h THR 97 N 0.71 1.21 -0.40 0.22 1.35 -0.81 -0.21 112.91 114.98 1uzr h THR 97 Ca 0.17 -0.77 -0.07 0.00 -0.55 0.00 0.00 66.41 65.20 1uzr h THR 97 Cb 0.14 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 67.29 1uzr h THR 97 CO -0.02 0.28 -0.02 -1.13 -0.25 0.00 0.00 175.52 174.38 1uzr h ASN 98 N 0.69 0.71 -0.83 5.36 -0.73 -0.76 -2.36 115.58 117.66 1uzr h ASN 98 Ca 0.15 -0.32 -0.03 0.00 1.87 0.00 0.00 56.30 57.97 1uzr h ASN 98 Cb 0.28 -0.19 -0.04 0.00 0.27 0.00 0.00 38.32 38.64 1uzr h ASN 98 CO -0.00 0.86 0.39 0.40 -0.37 0.00 0.00 177.43 178.71 1uzr h ILE 99 N 0.54 1.26 -0.28 2.57 2.04 -0.83 -0.54 117.51 122.28 1uzr h ILE 99 Ca 0.11 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.25 1uzr h ILE 99 Cb 0.51 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1uzr h ILE 99 CO 0.02 0.32 0.12 0.00 0.00 0.00 0.00 178.15 178.61 1uzr h ALA 100 N 1.21 0.33 -0.08 1.87 0.00 -0.96 -1.54 119.26 120.09 1uzr h ALA 100 Ca 0.29 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1uzr h ALA 100 Cb 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1uzr h ALA 100 CO -0.03 -0.27 0.05 0.35 0.00 0.00 0.00 179.25 179.34 1uzr h PHE 101 N 0.27 0.11 0.00 0.00 3.57 -1.10 -2.75 116.94 117.03 1uzr h PHE 101 Ca 0.12 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1uzr h PHE 101 Cb 0.05 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.75 1uzr h PHE 101 CO -0.11 0.12 -0.15 0.52 -2.23 0.00 0.00 178.31 176.46 1uzr h MET 102 N 0.07 0.00 -0.40 1.11 2.86 -0.80 -0.78 114.93 116.98 1uzr h MET 102 Ca 0.03 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 1uzr h MET 102 Cb 0.04 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1uzr h MET 102 CO -0.01 0.15 -0.10 0.93 1.06 0.00 0.00 176.91 178.95 1uzr h GLU 103 N 0.00 0.71 -0.54 1.72 4.39 -1.03 -0.65 114.58 119.18 1uzr h GLU 103 Ca -0.00 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.42 1uzr h GLU 103 Cb 0.31 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1uzr h GLU 103 CO 0.02 0.79 0.12 0.77 -1.16 0.00 0.00 179.01 179.55 1uzr h SER 104 N 0.65 0.79 -0.39 1.42 0.02 -0.90 -0.23 113.55 114.89 1uzr h SER 104 Ca 0.11 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 1uzr h SER 104 Cb 0.55 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1uzr h SER 104 CO 0.03 0.78 0.07 0.58 -1.14 0.00 0.00 176.83 177.15 1uzr h VAL 105 N 0.81 1.24 -0.51 2.27 2.07 -0.73 -1.66 116.25 119.74 1uzr h VAL 105 Ca 0.18 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.86 1uzr h VAL 105 Cb 0.31 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1uzr h VAL 105 CO 0.00 0.29 0.33 0.45 0.02 0.00 0.00 177.57 178.66 1uzr h HIS 106 N 0.49 0.62 -0.70 1.57 -0.00 -0.91 -1.20 115.15 115.02 1uzr h HIS 106 Ca 0.12 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.45 1uzr h HIS 106 Cb 0.35 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.53 1uzr h HIS 106 CO 0.02 0.38 0.23 0.00 -0.00 0.00 0.00 177.93 178.56 1uzr h ALA 107 N 1.20 1.08 0.00 2.45 0.00 -0.89 -2.35 119.26 120.76 1uzr h ALA 107 Ca 0.19 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1uzr h ALA 107 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1uzr h ALA 107 CO -0.06 0.63 -0.34 -0.22 0.00 0.00 0.00 179.25 179.26 1uzr h LYS 108 N 1.03 0.00 -0.39 0.00 3.64 -0.80 -2.97 116.57 117.08 1uzr h LYS 108 Ca 0.23 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 1uzr h LYS 108 Cb 0.27 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 1uzr h LYS 108 CO -0.01 0.34 0.05 0.66 -2.27 0.00 0.00 179.45 178.22 1uzr h SER 109 N 0.00 0.54 -0.75 4.20 4.64 -0.66 -1.37 113.55 120.16 1uzr h SER 109 Ca -0.00 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.20 1uzr h SER 109 Cb 0.75 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 62.67 1uzr h SER 109 CO 0.04 0.58 0.36 1.88 -0.87 0.00 0.00 176.83 178.82 1uzr h TYR 110 N 0.57 1.08 0.00 4.77 0.05 -1.55 -1.36 116.97 120.53 1uzr h TYR 110 Ca 0.13 -0.05 -0.05 0.00 0.05 0.00 0.00 58.73 58.81 1uzr h TYR 110 Cb 0.28 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 1uzr h TYR 110 CO 0.01 0.80 -0.21 0.77 -1.05 0.00 0.00 178.16 178.47 1uzr h SER 111 N 1.06 0.00 -0.25 3.88 0.02 -1.36 -1.50 113.55 115.39 1uzr h SER 111 Ca 0.26 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 61.05 1uzr h SER 111 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1uzr h SER 111 CO -0.03 0.21 -0.45 -0.61 -1.14 0.00 0.00 176.83 174.81 1uzr h GLN 112 N 0.00 0.75 -0.21 3.45 5.75 -0.71 -0.33 115.11 123.81 1uzr h GLN 112 Ca -0.00 -0.47 0.02 0.00 -0.15 0.00 0.00 58.65 58.05 1uzr h GLN 112 Cb 0.41 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 1uzr h GLN 112 CO 0.03 1.10 0.07 0.82 -2.65 0.00 0.00 178.83 178.20 1uzr h ILE 113 N 0.48 0.95 -0.54 2.39 2.04 -0.91 -2.50 117.51 119.42 1uzr h ILE 113 Ca 0.01 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 1uzr h ILE 113 Cb 1.06 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1uzr h ILE 113 CO 0.10 0.03 0.20 -0.26 0.00 0.00 0.00 178.15 178.23 1uzr h PHE 114 N 0.17 0.83 -0.14 1.37 0.04 -1.26 -2.11 116.94 115.84 1uzr h PHE 114 Ca 0.09 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1uzr h PHE 114 Cb 0.06 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 1uzr h PHE 114 CO -0.12 0.68 0.08 1.03 -0.60 0.00 0.00 178.31 179.39 1uzr h SER 115 N 0.73 0.17 0.50 2.17 0.87 -0.97 -1.26 113.55 115.75 1uzr h SER 115 Ca 0.18 -0.01 -0.30 0.00 -1.23 0.00 0.00 61.79 60.44 1uzr h SER 115 Cb 0.22 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 1uzr h SER 115 CO -0.01 0.13 -1.56 0.74 -0.53 0.00 0.00 176.83 175.60 1uzr h THR 116 N 0.20 1.09 0.00 2.23 2.02 -1.08 -3.42 112.91 113.95 1uzr h THR 116 Ca 0.05 -2.80 -0.17 0.00 0.77 0.00 0.00 66.41 64.26 1uzr h THR 116 Cb 0.00 2.65 -0.03 0.00 -1.74 0.00 0.00 68.15 69.03 1uzr h THR 116 CO -0.01 0.76 -1.77 0.18 0.37 0.00 0.00 175.52 175.05 1uzr n LEU 117 N -3.33 0.00 -4.55 2.58 4.77 -0.83 -4.93 117.00 110.71 1uzr n LEU 117 Ca -0.16 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.56 1uzr n LEU 117 Cb 1.03 0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 42.25 1uzr n LEU 117 CO 0.48 0.22 -0.38 0.00 -1.33 0.00 0.00 177.39 176.38 1uzr s SER 119 N -3.62 6.40 0.24 0.00 1.04 -1.26 -4.75 113.70 111.75 1uzr s SER 119 Ca 0.33 0.71 -0.06 0.00 0.48 0.00 0.00 55.95 57.41 1uzr s SER 119 Cb 0.01 -2.14 0.43 0.00 0.10 0.00 0.00 66.02 64.42 1uzr s SER 119 CO 0.17 -0.26 1.68 0.74 0.98 0.00 0.00 173.24 176.55 1uzr h THR 120 N 1.12 0.52 -0.54 2.02 2.02 -1.99 -1.00 112.91 115.06 1uzr h THR 120 Ca -0.48 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 1uzr h THR 120 Cb 1.20 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 1uzr h THR 120 CO 0.65 0.05 0.33 0.00 0.37 0.00 0.00 175.52 176.92 1uzr h ALA 121 N 1.60 0.68 -0.74 6.16 0.00 -1.99 0.11 119.26 125.08 1uzr h ALA 121 Ca 0.40 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 1uzr h ALA 121 Cb 0.67 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1uzr h ALA 121 CO -0.50 0.15 0.32 0.93 0.00 0.00 0.00 179.25 180.15 1uzr h GLU 122 N 0.72 1.08 0.06 0.00 5.08 -1.69 -1.53 114.58 118.31 1uzr h GLU 122 Ca 0.19 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1uzr h GLU 122 Cb -0.03 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.03 1uzr h GLU 122 CO -0.04 0.85 -0.03 0.82 -1.00 0.00 0.00 179.01 179.62 1uzr h ILE 123 N 1.06 1.14 -0.82 3.13 2.04 -0.82 -1.10 117.51 122.14 1uzr h ILE 123 Ca 0.25 -0.69 0.07 0.00 1.00 0.00 0.00 64.86 65.49 1uzr h ILE 123 Cb 0.16 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.77 1uzr h ILE 123 CO -0.03 0.17 0.49 0.44 0.00 0.00 0.00 178.15 179.23 1uzr h ASP 124 N -0.39 0.75 -0.30 1.72 3.32 -0.92 -0.24 116.42 120.36 1uzr h ASP 124 Ca -0.01 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 1uzr h ASP 124 Cb 0.35 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1uzr h ASP 124 CO 0.01 0.47 -0.16 -0.78 -1.72 0.00 0.00 179.24 177.06 1uzr h ASP 125 N 0.88 0.75 -0.29 6.45 3.58 -1.14 -1.15 116.42 125.50 1uzr h ASP 125 Ca 0.37 -0.24 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 1uzr h ASP 125 Cb 0.22 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1uzr h ASP 125 CO -0.19 0.91 0.12 0.00 -2.88 0.00 0.00 179.24 177.20 1uzr h ALA 126 N 1.15 0.38 -0.88 -0.78 0.00 0.18 -0.70 119.26 118.61 1uzr h ALA 126 Ca 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1uzr h ALA 126 Cb 0.64 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1uzr h ALA 126 CO 0.05 -0.03 0.51 0.74 0.00 0.00 0.00 179.25 180.52 1uzr h PHE 127 N 0.33 1.17 -0.56 0.00 -1.00 -0.94 -2.05 116.94 113.89 1uzr h PHE 127 Ca 0.10 -0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.80 1uzr h PHE 127 Cb 0.17 -0.38 -0.02 0.00 3.61 0.00 0.00 35.95 39.33 1uzr h PHE 127 CO -0.01 0.79 0.09 -0.09 -1.61 0.00 0.00 178.31 177.48 1uzr h ARG 128 N 1.21 0.94 -0.68 1.51 2.43 -1.01 -1.96 114.38 116.82 1uzr h ARG 128 Ca 0.31 -0.25 0.07 0.00 -0.81 0.00 0.00 59.98 59.30 1uzr h ARG 128 Cb -0.02 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.36 1uzr h ARG 128 CO -0.06 0.90 0.36 2.35 -1.51 0.00 0.00 179.97 182.01 1uzr h TRP 129 N 0.83 0.65 -0.41 2.20 7.01 -0.91 -2.61 115.95 122.71 1uzr h TRP 129 Ca 0.17 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.13 1uzr h TRP 129 Cb 0.42 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 1uzr h TRP 129 CO 0.03 0.28 -0.01 0.66 -2.79 0.00 0.00 178.44 176.61 1uzr h SER 130 N 0.64 0.63 -0.06 2.65 4.64 -0.65 -0.93 113.55 120.47 1uzr h SER 130 Ca 0.32 -0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.46 1uzr h SER 130 Cb 0.26 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1uzr h SER 130 CO -0.22 0.71 -0.06 -0.33 -0.87 0.00 0.00 176.83 176.06 1uzr h GLU 131 N 0.62 0.29 0.00 4.77 4.39 -1.12 -3.29 114.58 120.23 1uzr h GLU 131 Ca 0.13 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1uzr h GLU 131 Cb 0.41 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1uzr h GLU 131 CO 0.02 0.36 -1.37 0.39 -1.16 0.00 0.00 179.01 177.25 1uzr n GLU 132 N -4.32 0.64 -2.33 2.33 1.02 -0.83 -4.94 120.64 112.20 1uzr n GLU 132 Ca -0.00 -0.08 -0.42 0.00 -0.02 0.00 0.00 57.16 56.63 1uzr n GLU 132 Cb 0.23 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 1uzr n GLU 132 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1uzr s ASN 133 N -3.49 6.93 0.24 1.62 3.84 -0.41 -4.89 114.94 118.77 1uzr s ASN 133 Ca 0.01 1.94 -0.01 0.00 0.21 0.00 0.00 52.86 55.01 1uzr s ASN 133 Cb 0.14 -2.56 0.26 0.00 -0.55 0.00 0.00 41.25 38.54 1uzr s ASN 133 CO 0.80 -0.68 1.64 0.08 -2.79 0.00 0.00 177.10 176.15 1uzr h ARG 134 N 7.83 0.61 -0.21 0.43 0.11 -1.92 -2.36 114.38 118.86 1uzr h ARG 134 Ca -0.35 -0.26 -0.16 0.00 0.10 0.00 0.00 59.98 59.31 1uzr h ARG 134 Cb 1.16 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.22 1uzr h ARG 134 CO 0.91 0.84 -0.52 -0.91 0.10 0.00 0.00 179.97 180.39 1uzr h ASN 135 N 0.52 0.67 -0.43 0.08 4.21 -1.93 -0.27 115.58 118.43 1uzr h ASN 135 Ca 0.06 -0.35 -0.08 0.00 1.21 0.00 0.00 56.30 57.15 1uzr h ASN 135 Cb 0.78 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.77 1uzr h ASN 135 CO 0.06 1.07 -0.03 0.25 -1.29 0.00 0.00 177.43 177.49 1uzr h LEU 136 N 0.48 0.78 -0.98 1.61 5.85 -1.89 -1.69 115.31 119.47 1uzr h LEU 136 Ca 0.02 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.33 1uzr h LEU 136 Cb 1.07 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1uzr h LEU 136 CO 0.10 0.92 -0.09 1.56 -0.34 0.00 0.00 178.44 180.60 1uzr h GLN 137 N 0.63 0.64 -0.37 1.25 1.08 -1.36 -1.62 115.11 115.35 1uzr h GLN 137 Ca 0.12 -0.19 -0.14 0.00 -1.45 0.00 0.00 58.65 56.99 1uzr h GLN 137 Cb 0.54 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1uzr h GLN 137 CO 0.03 0.72 -0.32 -0.09 -0.95 0.00 0.00 178.83 178.22 1uzr h ARG 138 N 0.59 0.88 -0.63 1.46 9.65 -0.87 -1.59 114.38 123.87 1uzr h ARG 138 Ca 0.11 -0.44 -0.09 0.00 -1.10 0.00 0.00 59.98 58.45 1uzr h ARG 138 Cb 0.50 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 1uzr h ARG 138 CO 0.03 1.09 0.04 1.57 2.80 0.00 0.00 179.97 185.49 1uzr h LYS 139 N 0.68 1.08 -0.66 0.20 2.10 -1.03 -1.55 116.57 117.39 1uzr h LYS 139 Ca 0.07 -0.32 0.02 0.00 -2.00 0.00 0.00 60.65 58.41 1uzr h LYS 139 Cb 0.90 -0.11 -0.04 0.00 -0.90 0.00 0.00 32.23 32.09 1uzr h LYS 139 CO 0.08 1.03 0.42 0.00 -2.00 0.00 0.00 179.45 178.98 1uzr h ALA 140 N 1.03 0.85 -0.46 0.07 0.00 -1.15 -2.77 119.26 116.82 1uzr h ALA 140 Ca 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1uzr h ALA 140 Cb 0.52 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1uzr h ALA 140 CO 0.02 0.21 0.14 0.93 0.00 0.00 0.00 179.25 180.55 1uzr h GLU 141 N 0.84 0.72 0.03 0.00 5.08 -0.72 -1.12 114.58 119.41 1uzr h GLU 141 Ca 0.25 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1uzr h GLU 141 Cb -0.03 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1uzr h GLU 141 CO -0.08 0.69 -0.01 0.82 -1.00 0.00 0.00 179.01 179.42 1uzr h ILE 142 N 0.61 0.98 -0.37 3.13 2.04 -1.21 -0.91 117.51 121.78 1uzr h ILE 142 Ca 0.15 -0.03 -0.16 0.00 1.00 0.00 0.00 64.86 65.82 1uzr h ILE 142 Cb 0.27 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1uzr h ILE 142 CO -0.00 0.01 -0.40 -0.37 0.00 0.00 0.00 178.15 177.38 1uzr h VAL 143 N -0.05 1.27 -0.88 1.67 -1.51 -1.39 -2.95 116.25 112.42 1uzr h VAL 143 Ca -0.00 -1.57 0.04 0.00 -1.23 0.00 0.00 66.70 63.93 1uzr h VAL 143 Cb 0.04 1.41 -0.05 0.00 -2.13 0.00 0.00 31.29 30.55 1uzr h VAL 143 CO 0.01 0.53 0.56 -0.07 -1.23 0.00 0.00 177.57 177.36 1uzr h LEU 144 N 0.74 0.93 -0.76 4.19 3.38 -1.16 -0.34 115.31 122.30 1uzr h LEU 144 Ca 0.06 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1uzr h LEU 144 Cb 0.99 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 1uzr h LEU 144 CO 0.10 0.64 0.39 -0.61 0.09 0.00 0.00 178.44 179.05 1uzr h GLN 145 N 1.09 1.08 -0.34 1.13 4.15 -1.08 -0.88 115.11 120.26 1uzr h GLN 145 Ca 0.35 -0.14 -0.05 0.00 0.77 0.00 0.00 58.65 59.58 1uzr h GLN 145 Cb 0.02 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.50 1uzr h GLN 145 CO -0.12 0.82 0.03 1.03 -1.93 0.00 0.00 178.83 178.66 1uzr h SER 146 N 1.07 0.56 -0.07 -0.69 0.87 -1.27 -2.25 113.55 111.77 1uzr h SER 146 Ca 0.27 -0.28 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1uzr h SER 146 Cb 0.08 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1uzr h SER 146 CO -0.04 0.70 -0.00 1.88 -0.53 0.00 0.00 176.83 178.84 1uzr h TYR 147 N 0.40 0.20 -0.00 2.24 0.05 -0.60 -2.63 116.97 116.62 1uzr h TYR 147 Ca 0.10 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1uzr h TYR 147 Cb 0.40 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.08 1uzr h TYR 147 CO 0.03 0.21 -0.63 0.54 -1.05 0.00 0.00 178.16 177.27 1uzr n ARG 148 N -4.41 0.39 0.00 4.88 1.74 -0.38 -4.93 116.66 113.94 1uzr n ARG 148 Ca -0.01 -0.29 0.00 0.00 -0.77 0.00 0.00 57.85 56.79 1uzr n ARG 148 Cb 0.16 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1uzr n ARG 148 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uzr n GLY 149 N 1.46 -1.71 0.62 -0.13 0.00 -0.85 -5.02 105.19 99.56 1uzr n GLY 149 Ca 0.07 -1.56 0.06 0.00 0.00 0.00 0.00 46.02 44.59 1uzr n GLY 149 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1uzr n ASP 150 N -2.64 1.70 -4.02 1.61 5.68 -1.26 -4.93 116.55 112.68 1uzr n ASP 150 Ca 0.00 -3.76 -0.31 0.00 -0.50 0.00 0.00 54.79 50.22 1uzr n ASP 150 Cb 0.00 -0.51 -0.15 0.00 -1.14 0.00 0.00 41.12 39.32 1uzr n ASP 150 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1uzr s GLU 151 N -3.03 1.52 0.20 0.11 2.02 -1.26 -5.03 118.70 113.23 1uzr s GLU 151 Ca 0.37 -1.85 -0.13 0.00 0.02 0.00 0.00 54.97 53.38 1uzr s GLU 151 Cb 0.37 -3.19 0.23 0.00 0.10 0.00 0.00 34.13 31.63 1uzr s GLU 151 CO -0.07 -0.92 1.64 -1.35 0.02 0.00 0.00 175.26 174.58 1uzr h PRO 152 N 7.62 0.03 -0.49 0.39 0.11 -1.96 -2.42 132.00 135.28 1uzr h PRO 152 Ca -0.05 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.96 1uzr h PRO 152 Cb 1.02 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1uzr h PRO 152 CO 0.52 0.02 -0.09 -0.07 -0.21 0.00 0.00 178.00 178.17 1uzr h LEU 153 N 0.03 0.86 -1.08 2.35 3.38 -1.99 -2.31 115.31 116.55 1uzr h LEU 153 Ca 0.29 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1uzr h LEU 153 Cb 0.45 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1uzr h LEU 153 CO -0.58 0.97 -0.25 0.11 0.09 0.00 0.00 178.44 178.78 1uzr h LYS 154 N 0.79 0.35 -0.42 1.13 1.57 -1.92 -1.45 116.57 116.62 1uzr h LYS 154 Ca 0.13 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1uzr h LYS 154 Cb 0.59 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1uzr h LYS 154 CO 0.04 0.58 0.01 -0.09 -0.57 0.00 0.00 179.45 179.42 1uzr h ARG 155 N 0.31 0.67 0.00 3.15 2.43 -0.94 -1.06 114.38 118.95 1uzr h ARG 155 Ca 0.05 -0.16 -0.13 0.00 -0.81 0.00 0.00 59.98 58.93 1uzr h ARG 155 Cb 0.62 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1uzr h ARG 155 CO 0.04 0.69 -0.61 0.87 -1.51 0.00 0.00 179.97 179.45 1uzr h LYS 156 N 0.64 0.00 -0.05 0.20 1.57 -0.94 -1.59 116.57 116.41 1uzr h LYS 156 Ca 0.13 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1uzr h LYS 156 Cb 0.39 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1uzr h LYS 156 CO 0.01 0.61 0.03 0.28 -0.57 0.00 0.00 179.45 179.81 1uzr h VAL 157 N 0.00 1.06 -0.67 0.50 2.07 -0.63 -1.60 116.25 116.97 1uzr h VAL 157 Ca -0.01 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 1uzr h VAL 157 Cb 1.14 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.98 1uzr h VAL 157 CO 0.08 0.05 0.26 0.00 0.02 0.00 0.00 177.57 177.98 1uzr h ALA 158 N 0.95 1.19 -0.43 1.67 0.00 -1.05 -1.36 119.26 120.23 1uzr h ALA 158 Ca 0.02 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1uzr h ALA 158 Cb 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1uzr h ALA 158 CO -0.00 0.59 -0.09 1.03 0.00 0.00 0.00 179.25 180.77 1uzr h SER 159 N 0.98 0.83 -0.30 0.00 0.87 -1.15 -0.24 113.55 114.54 1uzr h SER 159 Ca 0.23 -0.36 -0.13 0.00 -1.23 0.00 0.00 61.79 60.30 1uzr h SER 159 Cb 0.20 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1uzr h SER 159 CO -0.02 0.99 -0.30 0.74 -0.53 0.00 0.00 176.83 177.71 1uzr h THR 160 N 0.65 1.28 -0.42 2.23 2.02 -0.89 0.36 112.91 118.13 1uzr h THR 160 Ca 0.11 -1.46 -0.05 0.00 0.77 0.00 0.00 66.41 65.79 1uzr h THR 160 Cb 0.62 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1uzr h THR 160 CO 0.04 0.48 0.05 -0.07 0.37 0.00 0.00 175.52 176.40 1uzr h LEU 161 N 0.69 0.61 -0.09 2.58 4.07 -1.14 0.16 115.31 122.18 1uzr h LEU 161 Ca 0.08 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 57.90 1uzr h LEU 161 Cb 0.85 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.43 1uzr h LEU 161 CO 0.07 0.64 -0.04 0.25 -1.08 0.00 0.00 178.44 178.29 1uzr h LEU 162 N 0.63 0.20 -0.05 1.67 6.46 -0.44 -1.71 115.31 122.06 1uzr h LEU 162 Ca 0.14 -0.40 -0.02 0.00 -0.12 0.00 0.00 57.88 57.47 1uzr h LEU 162 Cb 0.31 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.19 1uzr h LEU 162 CO 0.01 0.55 -0.05 -0.33 -0.62 0.00 0.00 178.44 178.00 1uzr h GLU 163 N -0.16 0.12 0.00 1.25 4.39 -0.66 -2.24 114.58 117.29 1uzr h GLU 163 Ca 0.02 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1uzr h GLU 163 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1uzr h GLU 163 CO 0.01 0.59 -1.05 0.43 -1.16 0.00 0.00 179.01 177.83 1uzr n SER 164 N -4.75 0.61 0.01 1.42 7.64 0.55 -3.65 113.62 115.45 1uzr n SER 164 Ca -0.08 -0.26 -0.01 0.00 1.01 0.00 0.00 58.87 59.54 1uzr n SER 164 Cb 0.30 0.84 -0.00 0.00 -1.01 0.00 0.00 64.21 64.33 1uzr n SER 164 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1uzr n PHE 165 N -1.93 0.00 -0.19 1.43 7.35 -0.74 -4.40 117.46 118.97 1uzr n PHE 165 Ca 0.02 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.63 1uzr n PHE 165 Cb 0.43 -0.05 0.02 0.00 0.35 0.00 0.00 39.48 40.23 1uzr n PHE 165 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1uzr h LEU 166 N -0.11 0.70 0.30 -2.13 3.38 -1.36 -2.65 115.31 113.44 1uzr h LEU 166 Ca 0.00 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1uzr h LEU 166 Cb 0.11 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1uzr h LEU 166 CO 0.00 0.65 -0.14 0.15 0.09 0.00 0.00 178.44 179.18 1uzr h PHE 167 N 0.71 -0.37 -1.13 1.13 3.04 -1.56 -3.25 116.94 115.50 1uzr h PHE 167 Ca 0.18 -0.01 0.33 0.00 3.98 0.00 0.00 57.97 62.45 1uzr h PHE 167 Cb 0.14 0.12 -0.05 0.00 2.56 0.00 0.00 35.95 38.72 1uzr h PHE 167 CO -0.00 -0.12 0.84 1.88 -2.02 0.00 0.00 178.31 178.89 1uzr h TYR 168 N -1.05 0.00 -0.13 0.41 -1.99 -1.63 -0.13 116.97 112.45 1uzr h TYR 168 Ca -0.04 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.50 1uzr h TYR 168 Cb 0.41 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.14 1uzr h TYR 168 CO 0.03 0.00 -0.70 0.77 -0.00 0.00 0.00 178.16 178.25 1uzr h SER 169 N 0.00 0.65 0.44 3.88 0.02 -1.50 -2.93 113.55 114.10 1uzr h SER 169 Ca 0.54 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1uzr h SER 169 Cb 2.22 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 64.57 1uzr h SER 169 CO -0.01 1.16 0.00 0.61 -1.14 0.00 0.00 176.83 177.46 1uzr n GLY 170 N 0.53 -0.97 0.00 -3.77 0.00 -0.06 -2.57 105.19 98.35 1uzr n GLY 170 Ca -0.05 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.01 1uzr n GLY 170 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1uzr n PHE 171 N -1.36 0.00 -0.05 1.61 3.72 -1.11 -3.93 117.46 116.34 1uzr n PHE 171 Ca 0.07 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.36 1uzr n PHE 171 Cb 0.17 -0.47 -0.05 0.00 -0.94 0.00 0.00 39.48 38.19 1uzr n PHE 171 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 1uzr h TYR 172 N 0.00 -1.10 0.10 1.38 3.20 -1.66 -3.10 116.97 115.80 1uzr h TYR 172 Ca 0.00 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1uzr h TYR 172 Cb 0.40 0.51 0.00 0.00 1.54 0.00 0.00 36.73 39.18 1uzr h TYR 172 CO 0.00 -0.44 -0.05 1.25 -1.64 0.00 0.00 178.16 177.28 1uzr h LEU 173 N -0.40 -0.11 -1.97 2.82 5.85 -1.85 1.00 115.31 120.65 1uzr h LEU 173 Ca 0.11 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.81 1uzr h LEU 173 Cb 0.59 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1uzr h LEU 173 CO -0.45 -0.01 0.13 1.55 -0.34 0.00 0.00 178.44 179.32 1uzr h PRO 174 N -0.21 0.04 -0.04 5.25 0.13 -1.80 -0.06 132.00 135.31 1uzr h PRO 174 Ca -0.01 -0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.90 1uzr h PRO 174 Cb 0.17 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.29 1uzr h PRO 174 CO 0.02 0.03 -0.87 0.52 -0.23 0.00 0.00 178.00 177.47 1uzr h MET 175 N 0.04 0.46 -0.67 0.86 2.86 -1.34 -1.16 114.93 115.99 1uzr h MET 175 Ca 0.09 -0.44 -0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1uzr h MET 175 Cb 0.30 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 1uzr h MET 175 CO -0.01 1.09 0.40 -0.92 1.06 0.00 0.00 176.91 178.54 1uzr h TYR 176 N 0.28 0.88 -0.28 -0.22 3.20 -0.09 -1.94 116.97 118.80 1uzr h TYR 176 Ca -0.06 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.74 1uzr h TYR 176 Cb 1.48 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 1uzr h TYR 176 CO 0.06 0.59 -0.09 -1.49 -1.64 0.00 0.00 178.16 175.59 1uzr h TRP 177 N 0.91 0.63 -1.00 -3.82 -0.00 -0.95 -2.97 115.95 108.75 1uzr h TRP 177 Ca 0.24 -0.14 0.14 0.00 -0.00 0.00 0.00 58.89 59.12 1uzr h TRP 177 Cb -0.03 -0.15 -0.09 0.00 -0.00 0.00 0.00 29.16 28.89 1uzr h TRP 177 CO -0.02 0.77 0.62 1.03 -0.00 0.00 0.00 178.44 180.85 1uzr h SER 178 N 0.31 0.88 1.02 -3.49 0.87 -0.76 0.16 113.55 112.53 1uzr h SER 178 Ca 0.07 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1uzr h SER 178 Cb 0.59 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1uzr h SER 178 CO 0.03 0.43 0.00 0.77 -0.53 0.00 0.00 176.83 177.53 1uzr h SER 179 N 0.92 0.00 -0.80 6.23 4.64 -1.24 -1.49 113.55 121.81 1uzr h SER 179 Ca 0.51 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.55 1uzr h SER 179 Cb 0.61 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.53 1uzr h SER 179 CO -0.29 0.00 0.35 0.54 -0.87 0.00 0.00 176.83 176.56 1uzr n ARG 180 N -2.75 3.44 -2.12 4.77 1.74 -0.42 -4.94 116.66 116.38 1uzr n ARG 180 Ca 0.02 -3.09 -0.18 0.00 -0.77 0.00 0.00 57.85 53.83 1uzr n ARG 180 Cb 0.30 -2.22 -0.03 0.00 -1.02 0.00 0.00 32.46 29.50 1uzr n ARG 180 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uzr n ALA 181 N -0.36 -0.54 -2.46 7.54 0.00 -0.56 -4.98 120.51 119.15 1uzr n ALA 181 Ca 0.45 0.20 -0.32 0.00 0.00 0.00 0.00 53.44 53.77 1uzr n ALA 181 Cb 1.46 -1.95 -0.13 0.00 0.00 0.00 0.00 19.45 18.82 1uzr n ALA 181 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1uzr s LYS 182 N -4.55 2.37 -1.21 0.00 1.02 -0.09 -4.78 119.74 112.50 1uzr s LYS 182 Ca 0.00 -0.78 -0.02 0.00 0.02 0.00 0.00 55.97 55.19 1uzr s LYS 182 Cb 0.00 -2.31 -0.01 0.00 -0.52 0.00 0.00 37.83 34.99 1uzr s LYS 182 CO 0.00 0.60 0.87 1.28 -0.92 0.00 0.00 175.35 177.18 1uzr n LEU 183 N 2.09 -3.86 0.12 3.17 4.77 -1.26 -2.27 117.00 119.76 1uzr n LEU 183 Ca -0.17 -0.72 -0.02 0.00 -0.03 0.00 0.00 56.01 55.07 1uzr n LEU 183 Cb 0.52 -2.94 0.10 0.00 -2.33 0.00 0.00 43.42 38.78 1uzr n LEU 183 CO 0.26 0.36 0.42 0.71 -1.33 0.00 0.00 177.39 177.80 1uzr h THR 184 N -1.78 1.43 0.11 -5.08 1.35 -1.92 -2.10 112.91 104.93 1uzr h THR 184 Ca -0.60 -2.42 -0.28 0.00 -0.55 0.00 0.00 66.41 62.56 1uzr h THR 184 Cb 1.34 2.33 0.02 0.00 -1.73 0.00 0.00 68.15 70.11 1uzr h THR 184 CO 0.51 0.68 -1.20 0.78 -0.25 0.00 0.00 175.52 176.04 1uzr h ASN 185 N 0.00 0.71 -0.96 5.36 2.35 -1.89 -2.16 115.58 118.98 1uzr h ASN 185 Ca -0.01 -0.67 0.09 0.00 -0.55 0.00 0.00 56.30 55.16 1uzr h ASN 185 Cb 1.27 -0.22 -0.07 0.00 0.05 0.00 0.00 38.32 39.35 1uzr h ASN 185 CO 0.09 1.49 0.61 0.74 -1.65 0.00 0.00 177.43 178.70 1uzr h THR 186 N 0.21 1.01 -0.55 2.81 2.02 -1.88 -2.03 112.91 114.50 1uzr h THR 186 Ca -0.16 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 66.58 1uzr h THR 186 Cb 1.88 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1uzr h THR 186 CO 0.22 0.19 0.03 0.00 0.37 0.00 0.00 175.52 176.33 1uzr h ALA 187 N 1.47 1.02 -0.92 6.16 0.00 -1.17 -1.20 119.26 124.62 1uzr h ALA 187 Ca 0.44 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1uzr h ALA 187 Cb 0.29 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1uzr h ALA 187 CO -0.21 0.61 0.61 -0.44 0.00 0.00 0.00 179.25 179.82 1uzr h ASP 188 N 0.85 1.04 -0.61 0.00 3.32 -0.80 -1.36 116.42 118.86 1uzr h ASP 188 Ca 0.16 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1uzr h ASP 188 Cb 0.46 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1uzr h ASP 188 CO 0.02 0.74 0.32 -0.03 -1.72 0.00 0.00 179.24 178.57 1uzr h MET 189 N 1.22 0.86 0.00 3.56 4.05 -0.78 -2.26 114.93 121.59 1uzr h MET 189 Ca 0.34 -0.11 -0.07 0.00 -0.28 0.00 0.00 59.70 59.59 1uzr h MET 189 Cb -0.11 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.52 1uzr h MET 189 CO -0.09 0.66 -0.33 0.82 0.23 0.00 0.00 176.91 178.21 1uzr h ILE 190 N 0.83 0.91 0.00 1.77 1.08 -0.70 -2.01 117.51 119.38 1uzr h ILE 190 Ca 0.21 -1.29 -0.09 0.00 -0.39 0.00 0.00 64.86 63.30 1uzr h ILE 190 Cb 0.07 1.77 -0.01 0.00 -3.07 0.00 0.00 36.82 35.57 1uzr h ILE 190 CO -0.03 0.32 -0.43 0.03 -0.69 0.00 0.00 178.15 177.35 1uzr h ARG 191 N 0.00 0.00 -0.36 2.37 3.08 -0.71 -0.65 114.38 118.11 1uzr h ARG 191 Ca -0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 1uzr h ARG 191 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1uzr h ARG 191 CO 0.04 0.43 -0.35 -0.07 -1.07 0.00 0.00 179.97 178.95 1uzr h LEU 192 N 0.00 0.88 -0.25 3.04 3.38 -0.87 -1.61 115.31 119.88 1uzr h LEU 192 Ca -0.00 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 1uzr h LEU 192 Cb 1.14 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1uzr h LEU 192 CO 0.06 1.14 0.04 0.40 0.09 0.00 0.00 178.44 180.16 1uzr h ILE 193 N 0.69 1.23 -0.64 1.22 2.04 -1.17 -2.99 117.51 117.90 1uzr h ILE 193 Ca 0.07 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 1uzr h ILE 193 Cb 0.91 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 1uzr h ILE 193 CO 0.08 0.25 0.38 0.40 0.00 0.00 0.00 178.15 179.26 1uzr h ILE 194 N 0.21 1.19 -0.50 -0.67 2.04 -1.09 0.54 117.51 119.23 1uzr h ILE 194 Ca 0.07 -0.43 0.09 0.00 1.00 0.00 0.00 64.86 65.59 1uzr h ILE 194 Cb 0.33 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1uzr h ILE 194 CO 0.01 0.20 0.34 -0.09 0.00 0.00 0.00 178.15 178.61 1uzr h ARG 195 N 0.86 0.28 0.01 2.37 2.43 -1.24 0.26 114.38 119.35 1uzr h ARG 195 Ca 0.23 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.32 1uzr h ARG 195 Cb -0.01 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1uzr h ARG 195 CO -0.04 0.19 -0.24 -0.44 -1.51 0.00 0.00 179.97 177.92 1uzr h ASP 196 N 0.29 0.20 -0.04 -3.80 3.32 -1.25 -3.32 116.42 111.82 1uzr h ASP 196 Ca 0.23 -0.81 -0.02 0.00 0.02 0.00 0.00 57.03 56.45 1uzr h ASP 196 Cb 0.54 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1uzr h ASP 196 CO -0.05 0.98 -0.03 -0.08 -1.72 0.00 0.00 179.24 178.34 1uzr h GLU 197 N -0.56 0.19 -0.36 3.56 4.57 0.05 -1.48 114.58 120.55 1uzr h GLU 197 Ca -0.03 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.04 1uzr h GLU 197 Cb 1.03 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 1uzr h GLU 197 CO 0.05 0.24 -0.11 0.00 -1.18 0.00 0.00 179.01 178.00 1uzr h ALA 198 N 1.79 0.49 -0.25 2.92 0.00 -1.12 -1.67 119.26 121.42 1uzr h ALA 198 Ca 0.04 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1uzr h ALA 198 Cb 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1uzr h ALA 198 CO 0.01 0.37 0.14 0.28 0.00 0.00 0.00 179.25 180.05 1uzr h VAL 199 N 0.50 1.11 -0.23 0.00 2.07 -1.55 -2.23 116.25 115.91 1uzr h VAL 199 Ca 0.09 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.36 1uzr h VAL 199 Cb 0.63 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1uzr h VAL 199 CO 0.04 0.11 -0.01 0.45 0.02 0.00 0.00 177.57 178.18 1uzr h HIS 200 N 0.30 -0.04 -0.77 1.57 -0.00 -1.09 0.12 115.15 115.25 1uzr h HIS 200 Ca 0.09 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.42 1uzr h HIS 200 Cb 0.05 0.05 -0.03 0.00 -0.00 0.00 0.00 27.41 27.48 1uzr h HIS 200 CO -0.04 -0.05 0.27 0.78 -0.00 0.00 0.00 177.93 178.89 1uzr h GLY 201 N 0.05 1.26 0.95 2.45 0.00 -1.33 -0.89 103.07 105.57 1uzr h GLY 201 Ca 0.11 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 1uzr h GLY 201 CO -0.20 0.68 0.17 -1.82 0.00 0.00 0.00 176.54 175.37 1uzr h TYR 202 N 1.13 0.47 -0.11 5.60 3.20 -0.81 -1.56 116.97 124.90 1uzr h TYR 202 Ca 0.25 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 1uzr h TYR 202 Cb 0.27 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 1uzr h TYR 202 CO 0.02 0.40 -0.17 -0.92 -1.64 0.00 0.00 178.16 175.86 1uzr h TYR 203 N 0.41 0.37 -0.56 -3.82 3.20 -0.53 0.13 116.97 116.17 1uzr h TYR 203 Ca 0.12 -0.13 -0.11 0.00 3.14 0.00 0.00 58.73 61.75 1uzr h TYR 203 Cb 0.09 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 1uzr h TYR 203 CO -0.02 0.77 -0.06 0.82 -1.64 0.00 0.00 178.16 178.02 1uzr h ILE 204 N -0.13 1.27 -0.64 1.81 2.04 -1.23 -1.19 117.51 119.44 1uzr h ILE 204 Ca 0.01 -1.21 -0.08 0.00 1.00 0.00 0.00 64.86 64.57 1uzr h ILE 204 Cb 0.73 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1uzr h ILE 204 CO 0.04 0.43 0.08 1.23 0.00 0.00 0.00 178.15 179.93 1uzr h GLY 205 N 0.96 1.16 0.40 5.37 0.00 -1.15 -0.39 103.07 109.42 1uzr h GLY 205 Ca 0.15 -0.79 0.11 0.00 0.00 0.00 0.00 47.33 46.80 1uzr h GLY 205 CO 0.04 0.73 0.36 -1.82 0.00 0.00 0.00 176.54 175.85 1uzr h TYR 206 N 1.00 0.65 -0.09 5.60 5.03 -0.51 -0.98 116.97 127.67 1uzr h TYR 206 Ca 0.19 0.03 -0.17 0.00 2.58 0.00 0.00 58.73 61.36 1uzr h TYR 206 Cb 0.47 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 1uzr h TYR 206 CO 0.03 0.21 -0.68 0.87 -1.32 0.00 0.00 178.16 177.27 1uzr h LYS 207 N 0.59 0.37 -0.41 1.82 1.79 -0.70 -1.56 116.57 118.47 1uzr h LYS 207 Ca 0.38 -0.29 0.06 0.00 -2.18 0.00 0.00 60.65 58.62 1uzr h LYS 207 Cb 0.44 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 31.09 1uzr h LYS 207 CO -0.30 0.92 0.10 0.35 -1.08 0.00 0.00 179.45 179.44 1uzr h PHE 208 N 0.26 0.17 -0.58 -1.35 3.57 -0.68 -1.15 116.94 117.19 1uzr h PHE 208 Ca -0.02 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 1uzr h PHE 208 Cb 1.24 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 1uzr h PHE 208 CO 0.04 0.04 0.07 1.96 -2.23 0.00 0.00 178.31 178.19 1uzr h GLN 209 N 0.24 0.95 -0.46 1.11 4.20 -0.63 0.19 115.11 120.72 1uzr h GLN 209 Ca 0.20 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1uzr h GLN 209 Cb 0.22 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1uzr h GLN 209 CO -0.24 0.89 0.07 0.00 -0.67 0.00 0.00 178.83 178.88 1uzr h ARG 210 N 0.89 0.71 -0.50 1.46 2.47 -1.09 -2.54 114.38 115.78 1uzr h ARG 210 Ca 0.18 -0.15 -0.12 0.00 -1.26 0.00 0.00 59.98 58.62 1uzr h ARG 210 Cb 0.42 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 1uzr h ARG 210 CO 0.01 0.68 -0.17 0.78 0.56 0.00 0.00 179.97 181.83 1uzr h GLY 211 N 0.92 1.08 1.14 0.04 0.00 -0.58 -3.19 103.07 102.48 1uzr h GLY 211 Ca 0.15 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 46.55 1uzr h GLY 211 CO 0.00 0.85 0.55 1.41 0.00 0.00 0.00 176.54 179.35 1uzr h LEU 212 N 0.86 1.01 -1.61 3.11 3.38 -0.67 -2.83 115.31 118.56 1uzr h LEU 212 Ca 0.12 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1uzr h LEU 212 Cb 0.75 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1uzr h LEU 212 CO 0.06 0.75 0.00 0.00 0.09 0.00 0.00 178.44 179.34 1uzr h ALA 213 N 1.43 1.00 -0.02 1.53 0.00 -1.45 -2.78 119.26 118.97 1uzr h ALA 213 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1uzr h ALA 213 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1uzr h ALA 213 CO -0.06 0.00 -0.09 1.28 0.00 0.00 0.00 179.25 180.38 1uzr n LEU 214 N -2.67 2.07 -4.88 0.00 4.77 -1.07 -4.95 117.00 110.28 1uzr n LEU 214 Ca -0.00 -0.69 -0.21 0.00 -0.03 0.00 0.00 56.01 55.08 1uzr n LEU 214 Cb 0.17 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1uzr n LEU 214 CO 0.20 0.35 -0.05 0.68 -1.33 0.00 0.00 177.39 177.23 1uzr s VAL 215 N -2.12 3.60 1.01 4.08 -7.23 -1.05 -5.14 120.40 113.56 1uzr s VAL 215 Ca 0.30 -1.31 -0.16 0.00 -1.81 0.00 0.00 61.98 59.01 1uzr s VAL 215 Cb 0.20 -3.22 0.20 0.00 0.56 0.00 0.00 36.38 34.13 1uzr s VAL 215 CO 0.37 -0.17 1.21 1.51 -0.31 0.00 0.00 175.10 177.71 1uzr s ASP 216 N -4.03 2.63 0.21 4.85 1.47 -1.26 -4.85 116.67 115.70 1uzr s ASP 216 Ca 0.42 0.58 -0.09 0.00 1.18 0.00 0.00 52.55 54.64 1uzr s ASP 216 Cb -0.06 -0.84 0.23 0.00 -0.34 0.00 0.00 42.92 41.91 1uzr s ASP 216 CO 0.27 -3.06 1.84 0.44 0.68 0.00 0.00 175.17 175.34 1uzr h ASP 217 N -1.86 0.70 0.20 2.11 3.32 -1.99 -2.26 116.42 116.65 1uzr h ASP 217 Ca -0.46 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 1uzr h ASP 217 Cb 1.28 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1uzr h ASP 217 CO 0.44 0.47 -0.10 0.58 -1.72 0.00 0.00 179.24 178.91 1uzr h VAL 218 N 0.83 0.84 -0.81 -1.35 2.07 -1.99 -1.35 116.25 114.49 1uzr h VAL 218 Ca 0.30 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.67 1uzr h VAL 218 Cb 0.09 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 1uzr h VAL 218 CO -0.14 0.04 0.52 0.74 0.02 0.00 0.00 177.57 178.75 1uzr h THR 219 N -0.36 1.14 -0.44 2.57 2.02 -1.92 -0.59 112.91 115.33 1uzr h THR 219 Ca -0.03 -0.35 0.02 0.00 0.77 0.00 0.00 66.41 66.82 1uzr h THR 219 Cb 0.28 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 1uzr h THR 219 CO 0.05 0.19 0.27 -0.09 0.37 0.00 0.00 175.52 176.30 1uzr h ARG 220 N 1.02 0.52 -0.60 6.66 2.43 -1.30 -1.59 114.38 121.53 1uzr h ARG 220 Ca 0.32 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.40 1uzr h ARG 220 Cb -0.01 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1uzr h ARG 220 CO -0.11 0.34 0.16 0.00 -1.51 0.00 0.00 179.97 178.85 1uzr h ALA 221 N 1.19 1.14 -0.62 2.80 0.00 -0.79 -2.26 119.26 120.72 1uzr h ALA 221 Ca 0.17 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1uzr h ALA 221 Cb -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1uzr h ALA 221 CO -0.07 0.58 0.41 0.93 0.00 0.00 0.00 179.25 181.10 1uzr h GLU 222 N 0.89 0.78 0.01 0.00 5.08 -0.65 -1.07 114.58 119.61 1uzr h GLU 222 Ca 0.19 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.29 1uzr h GLU 222 Cb 0.31 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1uzr h GLU 222 CO -0.00 0.52 -1.01 -0.07 -1.00 0.00 0.00 179.01 177.44 1uzr h LEU 223 N 0.80 0.03 -0.26 1.33 3.38 -0.90 -1.49 115.31 118.19 1uzr h LEU 223 Ca 0.23 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.99 1uzr h LEU 223 Cb -0.05 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1uzr h LEU 223 CO -0.05 1.02 -0.56 0.50 0.09 0.00 0.00 178.44 179.43 1uzr h LYS 224 N 0.00 0.84 -0.13 1.13 3.64 -1.08 -0.55 116.57 120.43 1uzr h LYS 224 Ca -0.02 -0.56 0.01 0.00 -1.27 0.00 0.00 60.65 58.82 1uzr h LYS 224 Cb 1.78 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.66 1uzr h LYS 224 CO 0.13 1.19 0.04 -0.44 -2.27 0.00 0.00 179.45 178.10 1uzr h ASP 225 N 0.61 0.04 -0.65 4.20 3.32 -1.14 -2.11 116.42 120.70 1uzr h ASP 225 Ca 0.00 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1uzr h ASP 225 Cb 1.17 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 1uzr h ASP 225 CO 0.12 0.04 0.27 0.22 -1.72 0.00 0.00 179.24 178.17 1uzr h TYR 226 N 0.10 1.00 -0.61 4.55 3.20 -1.18 -1.55 116.97 122.48 1uzr h TYR 226 Ca 0.05 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1uzr h TYR 226 Cb 0.03 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 37.97 1uzr h TYR 226 CO -0.11 0.77 0.39 1.15 -1.64 0.00 0.00 178.16 178.72 1uzr h THR 227 N 0.98 1.13 -0.39 1.81 2.02 -0.45 -1.18 112.91 116.82 1uzr h THR 227 Ca 0.23 -0.27 -0.12 0.00 0.77 0.00 0.00 66.41 67.01 1uzr h THR 227 Cb 0.19 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1uzr h THR 227 CO -0.02 0.14 -0.24 1.88 0.37 0.00 0.00 175.52 177.66 1uzr h TYR 228 N 0.79 1.00 -0.53 3.16 -1.99 -1.00 -0.11 116.97 118.29 1uzr h TYR 228 Ca 0.23 -0.26 -0.00 0.00 2.00 0.00 0.00 58.73 60.70 1uzr h TYR 228 Cb -0.06 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 38.42 1uzr h TYR 228 CO -0.04 1.04 0.33 0.93 -0.00 0.00 0.00 178.16 180.42 1uzr h GLU 229 N 0.67 0.72 0.01 4.88 5.08 -0.93 -1.41 114.58 123.60 1uzr h GLU 229 Ca 0.08 -0.06 -0.23 0.00 -1.00 0.00 0.00 59.36 58.15 1uzr h GLU 229 Cb 0.81 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1uzr h GLU 229 CO 0.07 0.51 -0.98 1.25 -1.00 0.00 0.00 179.01 178.86 1uzr h LEU 230 N 0.71 0.56 0.03 1.33 5.85 -1.14 -1.57 115.31 121.09 1uzr h LEU 230 Ca 0.19 -0.46 0.01 0.00 0.84 0.00 0.00 57.88 58.46 1uzr h LEU 230 Cb -0.03 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1uzr h LEU 230 CO -0.04 1.26 -0.08 0.25 -0.34 0.00 0.00 178.44 179.50 1uzr h LEU 231 N 0.23 -0.21 -0.67 2.25 5.85 -0.79 -0.22 115.31 121.75 1uzr h LEU 231 Ca -0.09 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1uzr h LEU 231 Cb 1.62 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.73 1uzr h LEU 231 CO 0.17 -0.11 -0.19 -0.26 -0.34 0.00 0.00 178.44 177.71 1uzr h PHE 232 N -0.15 0.00 -0.01 1.25 0.04 -1.24 0.15 116.94 116.98 1uzr h PHE 232 Ca 0.02 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1uzr h PHE 232 Cb 0.17 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.32 1uzr h PHE 232 CO -0.13 0.19 -0.01 1.49 -0.60 0.00 0.00 178.31 179.25 1uzr h GLU 233 N 0.00 0.03 -0.95 1.51 4.81 -1.08 -2.02 114.58 116.88 1uzr h GLU 233 Ca -0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1uzr h GLU 233 Cb 0.90 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.23 1uzr h GLU 233 CO 0.02 0.46 0.59 -0.07 -0.73 0.00 0.00 179.01 179.29 1uzr h LEU 234 N -0.40 1.12 0.01 1.64 3.38 -0.88 -2.80 115.31 117.37 1uzr h LEU 234 Ca 0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1uzr h LEU 234 Cb 0.46 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1uzr h LEU 234 CO 0.00 0.84 -0.01 0.22 0.09 0.00 0.00 178.44 179.59 1uzr h TYR 235 N 1.30 -0.01 -0.41 1.13 3.20 -0.69 0.24 116.97 121.73 1uzr h TYR 235 Ca 0.34 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.29 1uzr h TYR 235 Cb -0.09 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.09 1uzr h TYR 235 CO 0.00 0.31 -0.31 0.22 -1.64 0.00 0.00 178.16 176.73 1uzr h ASP 236 N -0.34 -1.05 -0.51 -2.11 1.82 -1.40 0.75 116.42 113.58 1uzr h ASP 236 Ca -0.00 0.19 -0.05 0.00 -0.39 0.00 0.00 57.03 56.77 1uzr h ASP 236 Cb 0.33 0.50 -0.03 0.00 0.68 0.00 0.00 39.33 40.81 1uzr h ASP 236 CO 0.00 -0.31 0.13 -1.13 -1.61 0.00 0.00 179.24 176.32 1uzr h ASN 237 N -0.24 0.82 -0.06 2.28 -1.24 -1.33 -2.91 115.58 112.89 1uzr h ASN 237 Ca 0.18 -0.15 -0.09 0.00 0.71 0.00 0.00 56.30 56.95 1uzr h ASN 237 Cb 0.53 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.35 1uzr h ASN 237 CO -0.54 0.80 -0.22 -0.08 -1.29 0.00 0.00 177.43 176.10 1uzr h GLU 238 N 0.84 0.46 -0.56 6.67 4.57 0.55 -1.91 114.58 125.20 1uzr h GLU 238 Ca 0.18 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 1uzr h GLU 238 Cb 0.31 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 1uzr h GLU 238 CO -0.00 0.66 0.18 0.28 -1.18 0.00 0.00 179.01 178.95 1uzr h VAL 239 N 0.41 1.23 -0.53 0.32 2.07 -0.74 0.19 116.25 119.20 1uzr h VAL 239 Ca 0.07 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 1uzr h VAL 239 Cb 0.62 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1uzr h VAL 239 CO 0.04 0.29 0.04 -0.08 0.02 0.00 0.00 177.57 177.89 1uzr h GLU 240 N 0.77 0.87 -0.30 1.57 4.81 -1.29 -0.17 114.58 120.85 1uzr h GLU 240 Ca 0.18 -0.23 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1uzr h GLU 240 Cb 0.27 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1uzr h GLU 240 CO -0.01 0.84 -0.07 -0.92 -0.73 0.00 0.00 179.01 178.12 1uzr h TYR 241 N 0.82 0.65 -0.04 0.92 3.20 -1.04 -2.58 116.97 118.90 1uzr h TYR 241 Ca 0.16 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1uzr h TYR 241 Cb 0.43 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.54 1uzr h TYR 241 CO 0.02 0.77 0.02 1.15 -1.64 0.00 0.00 178.16 178.48 1uzr h THR 242 N 0.34 1.00 -0.12 1.81 2.02 -0.37 -2.82 112.91 114.77 1uzr h THR 242 Ca 0.07 -0.01 0.05 0.00 0.77 0.00 0.00 66.41 67.29 1uzr h THR 242 Cb 0.56 0.95 -0.06 0.00 -1.74 0.00 0.00 68.15 67.86 1uzr h THR 242 CO 0.03 0.01 -0.26 1.56 0.37 0.00 0.00 175.52 177.22 1uzr h GLN 243 N 0.04 -0.32 0.00 6.66 4.20 -1.03 0.81 115.11 125.48 1uzr h GLN 243 Ca 0.02 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1uzr h GLN 243 Cb 0.00 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1uzr h GLN 243 CO -0.01 -0.22 -0.09 -0.44 -0.67 0.00 0.00 178.83 177.40 1uzr h ASP 244 N -0.34 0.00 0.04 1.46 3.32 -1.45 -2.04 116.42 117.41 1uzr h ASP 244 Ca 0.10 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.89 1uzr h ASP 244 Cb 0.48 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 1uzr h ASP 244 CO -0.31 0.09 -1.40 -0.07 -1.72 0.00 0.00 179.24 175.83 1uzr h LEU 245 N 0.00 0.12 -0.50 1.55 3.38 -1.19 -3.42 115.31 115.25 1uzr h LEU 245 Ca -0.00 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1uzr h LEU 245 Cb 0.21 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1uzr h LEU 245 CO 0.01 1.57 -0.68 -1.22 0.09 0.00 0.00 178.44 178.21 1uzr n TYR 246 N -4.20 0.00 -0.03 1.13 4.01 0.24 -4.55 117.16 113.77 1uzr n TYR 246 Ca -0.31 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.33 1uzr n TYR 246 Cb 0.77 -0.02 -0.04 0.00 -0.31 0.00 0.00 39.34 39.74 1uzr n TYR 246 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1uzr h ASP 247 N 1.21 0.11 -0.39 7.72 5.19 -1.55 -2.05 116.42 126.67 1uzr h ASP 247 Ca 0.00 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.37 1uzr h ASP 247 Cb 0.62 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.10 1uzr h ASP 247 CO 0.00 0.09 0.07 -0.08 -3.12 0.00 0.00 179.24 176.20 1uzr h GLU 248 N 0.17 0.72 -0.01 3.56 4.81 -1.83 -0.84 114.58 121.15 1uzr h GLU 248 Ca 0.07 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1uzr h GLU 248 Cb 0.02 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1uzr h GLU 248 CO -0.05 0.68 -0.02 1.33 -0.73 0.00 0.00 179.01 180.22 1uzr n VAL 249 N -4.27 0.00 -1.40 0.32 0.24 -1.14 -4.95 118.33 107.14 1uzr n VAL 249 Ca 0.03 -0.13 -0.02 0.00 -2.04 0.00 0.00 64.34 62.18 1uzr n VAL 249 Cb 0.24 0.04 -0.01 0.00 -1.47 0.00 0.00 33.84 32.65 1uzr n VAL 249 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uzr n GLY 250 N 1.12 0.45 1.00 7.63 0.00 -0.32 -4.95 105.19 110.12 1uzr n GLY 250 Ca 0.20 -0.93 0.11 0.00 0.00 0.00 0.00 46.02 45.40 1uzr n GLY 250 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uzr n LEU 251 N -0.24 3.13 0.06 0.99 7.99 -0.97 -4.70 117.00 123.26 1uzr n LEU 251 Ca -0.02 -1.29 -0.11 0.00 -0.01 0.00 0.00 56.01 54.58 1uzr n LEU 251 Cb 0.22 -0.13 -0.04 0.00 -0.11 0.00 0.00 43.42 43.36 1uzr n LEU 251 CO 0.03 0.62 0.72 0.74 -1.51 0.00 0.00 177.39 177.99 1uzr h THR 252 N 4.26 0.50 -0.52 -5.08 2.02 -1.88 -1.66 112.91 110.54 1uzr h THR 252 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 1uzr h THR 252 Cb 0.93 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1uzr h THR 252 CO 0.00 0.00 0.14 -0.33 0.37 0.00 0.00 175.52 175.70 1uzr h GLU 253 N -0.34 0.79 -0.09 6.66 4.39 -1.95 0.50 114.58 124.54 1uzr h GLU 253 Ca 0.06 -0.15 -0.16 0.00 0.34 0.00 0.00 59.36 59.45 1uzr h GLU 253 Cb 0.42 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1uzr h GLU 253 CO -0.20 0.70 -0.63 0.22 -1.16 0.00 0.00 179.01 177.95 1uzr h ASP 254 N 0.77 0.37 -0.42 1.42 -0.00 -1.84 -2.59 116.42 114.13 1uzr h ASP 254 Ca 0.17 -0.22 -0.12 0.00 -0.00 0.00 0.00 57.03 56.86 1uzr h ASP 254 Cb 0.26 -0.11 -0.01 0.00 -0.00 0.00 0.00 39.33 39.46 1uzr h ASP 254 CO -0.01 0.90 -0.19 0.58 -0.00 0.00 0.00 179.24 180.53 1uzr h VAL 255 N 0.24 1.27 -0.19 2.25 2.07 -0.63 -1.97 116.25 119.28 1uzr h VAL 255 Ca -0.01 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 1uzr h VAL 255 Cb 1.15 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1uzr h VAL 255 CO 0.10 0.46 0.01 0.11 0.02 0.00 0.00 177.57 178.27 1uzr h LYS 256 N 0.80 0.28 -0.34 1.57 1.57 -0.84 0.21 116.57 119.80 1uzr h LYS 256 Ca 0.11 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.71 1uzr h LYS 256 Cb 0.73 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1uzr h LYS 256 CO 0.06 0.29 -0.36 0.87 -0.57 0.00 0.00 179.45 179.75 1uzr h LYS 257 N 0.28 0.79 -0.63 3.15 1.57 -1.11 -2.29 116.57 118.34 1uzr h LYS 257 Ca 0.07 -0.39 -0.04 0.00 -1.87 0.00 0.00 60.65 58.41 1uzr h LYS 257 Cb 0.17 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1uzr h LYS 257 CO 0.00 1.02 0.22 0.35 -0.57 0.00 0.00 179.45 180.47 1uzr h PHE 258 N 0.66 0.95 -0.50 -1.35 3.57 -0.40 -1.12 116.94 118.74 1uzr h PHE 258 Ca 0.06 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1uzr h PHE 258 Cb 0.91 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1uzr h PHE 258 CO 0.05 0.75 0.15 -0.07 -2.23 0.00 0.00 178.31 176.96 1uzr h LEU 259 N 0.91 0.73 -0.87 0.59 3.38 -0.47 -0.81 115.31 118.77 1uzr h LEU 259 Ca 0.21 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1uzr h LEU 259 Cb 0.22 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1uzr h LEU 259 CO -0.01 0.75 0.09 0.03 0.09 0.00 0.00 178.44 179.38 1uzr h ARG 260 N 0.68 0.92 -0.68 1.13 3.08 -1.18 -0.72 114.38 117.61 1uzr h ARG 260 Ca 0.16 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1uzr h ARG 260 Cb 0.28 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1uzr h ARG 260 CO -0.00 0.86 0.34 -0.92 -1.07 0.00 0.00 179.97 179.17 1uzr h TYR 261 N 0.87 0.98 0.02 3.04 3.20 -0.68 -2.68 116.97 121.72 1uzr h TYR 261 Ca 0.18 -0.04 -0.21 0.00 3.14 0.00 0.00 58.73 61.79 1uzr h TYR 261 Cb 0.39 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1uzr h TYR 261 CO 0.02 0.72 -0.94 -0.91 -1.64 0.00 0.00 178.16 175.41 1uzr h ASN 262 N 0.95 0.31 -0.88 -2.11 2.35 -0.97 -2.61 115.58 112.61 1uzr h ASN 262 Ca 0.24 -0.26 0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1uzr h ASN 262 Cb 0.11 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.33 1uzr h ASN 262 CO -0.03 1.09 0.58 0.00 -1.65 0.00 0.00 177.43 177.42 1uzr h ALA 263 N 0.88 1.49 -0.33 -0.83 0.00 -0.96 0.40 119.26 119.92 1uzr h ALA 263 Ca -0.06 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1uzr h ALA 263 Cb 1.60 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1uzr h ALA 263 CO 0.15 0.39 -0.15 -0.91 0.00 0.00 0.00 179.25 178.73 1uzr h ASN 264 N 1.04 0.70 -0.82 0.00 2.35 -1.34 -1.54 115.58 115.98 1uzr h ASN 264 Ca 0.37 -0.40 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1uzr h ASN 264 Cb 0.12 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.26 1uzr h ASN 264 CO -0.12 0.95 0.38 0.11 -1.65 0.00 0.00 177.43 177.09 1uzr h LYS 265 N 0.45 1.19 -0.51 0.81 1.57 -1.04 -0.85 116.57 118.20 1uzr h LYS 265 Ca 0.07 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1uzr h LYS 265 Cb 0.68 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1uzr h LYS 265 CO 0.05 0.92 0.23 0.00 -0.57 0.00 0.00 179.45 180.08 1uzr h ALA 266 N 1.24 0.66 -0.75 3.86 0.00 -0.71 -1.78 119.26 121.78 1uzr h ALA 266 Ca 0.28 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1uzr h ALA 266 Cb 0.14 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1uzr h ALA 266 CO -0.03 0.24 0.36 -0.07 0.00 0.00 0.00 179.25 179.75 1uzr h LEU 267 N 0.68 0.96 -0.28 0.00 3.38 -0.95 -2.60 115.31 116.50 1uzr h LEU 267 Ca 0.17 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 1uzr h LEU 267 Cb 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1uzr h LEU 267 CO -0.02 0.81 -0.87 0.24 0.09 0.00 0.00 178.44 178.69 1uzr h MET 268 N 1.06 0.31 0.00 1.13 2.86 -0.87 0.74 114.93 120.15 1uzr h MET 268 Ca 0.26 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1uzr h MET 268 Cb 0.10 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 1uzr h MET 268 CO -0.03 1.00 -0.07 -0.91 1.06 0.00 0.00 176.91 177.95 1uzr h ASN 269 N 0.18 0.00 0.34 1.22 2.35 -1.02 -0.67 115.58 117.98 1uzr h ASN 269 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1uzr h ASN 269 Cb 1.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.86 1uzr h ASN 269 CO 0.14 0.07 -0.15 0.18 -1.65 0.00 0.00 177.43 176.03 1uzr n LEU 270 N -4.28 0.60 0.00 1.61 4.77 -1.01 -3.76 117.00 114.93 1uzr n LEU 270 Ca -0.03 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1uzr n LEU 270 Cb 0.16 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1uzr n LEU 270 CO 0.33 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1uzr n GLY 271 N 1.30 0.77 3.97 -0.72 0.00 -0.26 -4.68 105.19 105.57 1uzr n GLY 271 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 1uzr n GLY 271 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uzr s TYR 272 N -2.21 2.92 0.44 1.61 2.02 0.23 -4.97 117.35 117.39 1uzr s TYR 272 Ca 0.00 0.06 -0.21 0.00 -0.37 0.00 0.00 57.07 56.55 1uzr s TYR 272 Cb 0.00 -2.72 -0.11 0.00 -0.40 0.00 0.00 41.96 38.74 1uzr s TYR 272 CO 0.00 -0.83 0.96 -1.21 -1.57 0.00 0.00 175.55 172.90 1uzr s GLU 273 N -4.77 4.18 0.36 -0.62 0.41 -1.26 -3.45 118.70 113.55 1uzr s GLU 273 Ca 0.56 1.12 -0.28 0.00 -0.41 0.00 0.00 54.97 55.96 1uzr s GLU 273 Cb -0.10 -2.17 -0.11 0.00 -1.78 0.00 0.00 34.13 29.96 1uzr s GLU 273 CO 0.39 -0.07 1.48 0.00 -0.49 0.00 0.00 175.26 176.56 1uzr n ALA 274 N -0.73 2.25 -0.12 5.21 0.00 -1.26 -4.74 120.51 121.11 1uzr n ALA 274 Ca 0.07 0.35 -0.26 0.00 0.00 0.00 0.00 53.44 53.60 1uzr n ALA 274 Cb 0.54 -2.40 -0.11 0.00 0.00 0.00 0.00 19.45 17.48 1uzr n ALA 274 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1uzr n LEU 275 N 0.83 2.03 -4.69 0.00 7.94 -1.26 -4.92 117.00 116.94 1uzr n LEU 275 Ca 0.03 0.32 -0.40 0.00 -1.11 0.00 0.00 56.01 54.85 1uzr n LEU 275 Cb 0.38 -0.89 -0.05 0.00 0.53 0.00 0.00 43.42 43.40 1uzr n LEU 275 CO 0.64 0.52 0.48 -0.36 -1.11 0.00 0.00 177.39 177.56 1uzr s PHE 276 N -2.47 3.48 0.86 1.96 0.08 -1.26 -5.05 117.98 115.58 1uzr s PHE 276 Ca -0.35 1.19 -0.11 0.00 0.12 0.00 0.00 56.93 57.78 1uzr s PHE 276 Cb 0.11 -2.89 0.11 0.00 -0.57 0.00 0.00 43.02 39.78 1uzr s PHE 276 CO 0.54 -0.10 1.09 -1.25 -0.10 0.00 0.00 175.22 175.41 1uzr s PRO 277 N 1.56 1.53 0.36 0.24 0.04 -1.26 -4.86 135.00 132.61 1uzr s PRO 277 Ca 0.36 0.82 0.06 0.00 0.04 0.00 0.00 61.00 62.28 1uzr s PRO 277 Cb -0.17 -1.84 0.70 0.00 0.04 0.00 0.00 34.50 33.23 1uzr s PRO 277 CO 0.14 -2.05 1.93 -0.09 0.04 0.00 0.00 177.00 176.97 1uzr h ARG 278 N -1.41 0.47 -0.04 4.56 2.43 -1.97 -1.71 114.38 116.71 1uzr h ARG 278 Ca -0.48 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1uzr h ARG 278 Cb 1.28 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1uzr h ARG 278 CO 0.55 0.47 0.00 -0.40 -1.51 0.00 0.00 179.97 179.08 1uzr n ASP 279 N -4.33 0.44 -0.25 -3.80 5.75 -1.26 -2.74 116.55 110.36 1uzr n ASP 279 Ca 0.01 -1.52 0.03 0.00 -0.01 0.00 0.00 54.79 53.31 1uzr n ASP 279 Cb 0.21 -0.03 0.03 0.00 -1.03 0.00 0.00 41.12 40.29 1uzr n ASP 279 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1uzr n GLU 280 N -0.49 -0.03 -0.47 0.11 1.02 -0.65 -4.61 120.64 115.53 1uzr n GLU 280 Ca 0.14 -0.90 0.07 0.00 -0.02 0.00 0.00 57.16 56.45 1uzr n GLU 280 Cb 0.13 -1.12 0.19 0.00 -0.02 0.00 0.00 31.44 30.62 1uzr n GLU 280 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1uzr n THR 281 N 0.33 2.08 -2.95 2.62 -2.24 -1.11 -4.77 114.28 108.25 1uzr n THR 281 Ca 0.04 -2.94 -0.44 0.00 -2.27 0.00 0.00 64.05 58.44 1uzr n THR 281 Cb 0.16 -0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.17 1uzr n THR 281 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1uzr s ASP 282 N -3.11 6.99 0.32 3.42 -4.77 -1.24 -4.74 116.67 113.54 1uzr s ASP 282 Ca 0.36 -2.82 -0.28 0.00 -3.30 0.00 0.00 52.55 46.51 1uzr s ASP 282 Cb 0.34 -2.40 -0.09 0.00 -1.09 0.00 0.00 42.92 39.68 1uzr s ASP 282 CO -0.04 -0.80 1.13 -0.69 0.70 0.00 0.00 175.17 175.47 1uzr s VAL 283 N 1.75 3.35 -0.36 2.11 1.01 -1.26 -4.92 120.40 122.07 1uzr s VAL 283 Ca 0.41 1.28 -0.34 0.00 0.00 0.00 0.00 61.98 63.33 1uzr s VAL 283 Cb -0.03 -3.78 -0.14 0.00 0.00 0.00 0.00 36.38 32.42 1uzr s VAL 283 CO -0.02 0.24 1.29 -3.20 0.00 0.00 0.00 175.10 173.42 1uzr n ASN 284 N 0.78 0.78 -0.23 3.32 4.05 -1.26 -4.76 115.26 117.94 1uzr n ASN 284 Ca 0.01 0.75 0.31 0.00 0.45 0.00 0.00 54.58 56.10 1uzr n ASN 284 Cb 0.45 -0.65 0.73 0.00 1.23 0.00 0.00 39.78 41.55 1uzr n ASN 284 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1uzr h PRO 285 N 4.58 0.00 -0.63 1.20 0.11 -2.01 -2.31 132.00 132.94 1uzr h PRO 285 Ca -0.24 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.78 1uzr h PRO 285 Cb 1.01 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1uzr h PRO 285 CO 0.74 0.00 0.06 0.00 -0.21 0.00 0.00 178.00 178.59 1uzr h ALA 286 N 1.42 0.84 -0.10 -0.75 0.00 -2.00 -2.25 119.26 116.44 1uzr h ALA 286 Ca 0.48 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1uzr h ALA 286 Cb 2.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.53 1uzr h ALA 286 CO -0.01 0.64 -0.06 0.82 0.00 0.00 0.00 179.25 180.64 1uzr h ILE 287 N 0.98 0.82 -0.43 0.00 1.08 -1.71 -2.38 117.51 115.86 1uzr h ILE 287 Ca 0.19 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.67 1uzr h ILE 287 Cb 0.49 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 1uzr h ILE 287 CO 0.02 0.00 0.29 -0.07 -0.69 0.00 0.00 178.15 177.70 1uzr h LEU 288 N -0.06 0.47 0.37 1.44 3.38 -1.53 -2.85 115.31 116.53 1uzr h LEU 288 Ca 0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1uzr h LEU 288 Cb 0.15 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1uzr h LEU 288 CO -0.13 0.33 -0.20 0.28 0.09 0.00 0.00 178.44 178.81 1uzr h SER 289 N 0.55 -0.48 0.00 -0.43 0.02 -1.01 -3.05 113.55 109.15 1uzr h SER 289 Ca 0.16 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1uzr h SER 289 Cb -0.01 0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1uzr h SER 289 CO -0.04 -0.33 0.07 0.00 -1.14 0.00 0.00 176.83 175.40 1uzr h ALA 290 N 0.10 1.06 -0.02 3.77 0.00 -1.20 -3.52 119.26 119.45 1uzr h ALA 290 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1uzr h ALA 290 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1uzr h ALA 290 CO 0.06 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.53