#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uzr s VAL 11 N 0.00 1.47 0.26 5.15 1.01 -1.26 -5.12 120.40 121.91 1uzr s VAL 11 Ca 0.00 -0.79 -0.26 0.00 0.00 0.00 0.00 61.98 60.94 1uzr s VAL 11 Cb 0.00 -1.52 -0.09 0.00 0.00 0.00 0.00 36.38 34.77 1uzr s VAL 11 CO 0.00 0.24 0.88 -0.44 0.00 0.00 0.00 175.10 175.78 1uzr s SER 12 N 1.49 7.37 0.23 3.32 0.01 -1.26 -5.03 113.70 119.83 1uzr s SER 12 Ca 0.01 1.76 -0.32 0.00 1.31 0.00 0.00 55.95 58.72 1uzr s SER 12 Cb -0.15 -2.55 -0.12 0.00 0.21 0.00 0.00 66.02 63.41 1uzr s SER 12 CO -0.09 0.04 1.68 0.00 0.41 0.00 0.00 173.24 175.29 1uzr n ALA 13 N 0.96 2.71 -1.92 1.44 0.00 -1.26 -4.97 120.51 117.47 1uzr n ALA 13 Ca -0.01 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.42 1uzr n ALA 13 Cb 0.49 -2.50 -0.03 0.00 0.00 0.00 0.00 19.45 17.41 1uzr n ALA 13 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1uzr s ILE 14 N 0.83 3.19 -0.33 0.00 2.07 -1.26 -5.01 121.20 120.68 1uzr s ILE 14 Ca 0.72 1.06 0.01 0.00 -1.41 0.00 0.00 60.65 61.02 1uzr s ILE 14 Cb -0.51 -3.67 0.08 0.00 0.13 0.00 0.00 42.46 38.49 1uzr s ILE 14 CO 0.37 0.20 0.04 0.21 -1.91 0.00 0.00 174.94 173.85 1uzr s ASN 15 N -0.07 4.86 0.00 4.50 2.47 -1.26 -4.98 114.94 120.46 1uzr s ASN 15 Ca 0.52 -1.76 0.28 0.00 0.42 0.00 0.00 52.86 52.32 1uzr s ASN 15 Cb -0.36 -1.68 1.35 0.00 -1.45 0.00 0.00 41.25 39.10 1uzr s ASN 15 CO 0.42 -0.35 1.94 0.79 -3.72 0.00 0.00 177.10 176.18 1uzr n TRP 16 N 4.46 0.00 1.54 0.43 7.02 -1.26 -3.11 117.44 126.52 1uzr n TRP 16 Ca -0.05 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.57 1uzr n TRP 16 Cb 0.42 -0.35 0.64 0.00 -2.42 0.00 0.00 31.31 29.60 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 -1.35 0.69 -3.78 -0.99 3.02 -1.26 -4.67 115.26 106.92 1uzr n ASN 17 Ca 0.11 -0.93 -0.23 0.00 -0.03 0.00 0.00 54.58 53.51 1uzr n ASN 17 Cb 0.25 -0.02 -0.17 0.00 -0.61 0.00 0.00 39.78 39.23 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 -2.25 0.62 -0.21 3.52 0.52 -1.18 -5.13 118.95 114.83 1uzr s ARG 18 Ca 0.35 0.09 -0.02 0.00 -0.52 0.00 0.00 55.73 55.63 1uzr s ARG 18 Cb 0.21 -0.95 0.01 0.00 0.52 0.00 0.00 34.95 34.73 1uzr s ARG 18 CO 0.42 -0.28 -0.09 -0.51 0.02 0.00 0.00 175.30 174.86 1uzr s LEU 19 N 1.87 2.74 0.32 2.53 1.43 -1.26 -4.82 118.68 121.49 1uzr s LEU 19 Ca 0.03 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 1uzr s LEU 19 Cb -0.12 -1.65 0.54 0.00 0.03 0.00 0.00 46.19 44.98 1uzr s LEU 19 CO -0.05 -0.04 1.89 -0.61 0.23 0.00 0.00 176.35 177.78 1uzr h GLN 20 N 8.05 0.71 -2.86 1.70 4.15 -2.00 -3.39 115.11 121.48 1uzr h GLN 20 Ca -0.41 -0.12 -0.46 0.00 0.77 0.00 0.00 58.65 58.43 1uzr h GLN 20 Cb 1.14 -0.12 -0.40 0.00 0.21 0.00 0.00 27.48 28.32 1uzr h GLN 20 CO 0.61 0.62 -0.74 0.34 -1.93 0.00 0.00 178.83 177.73 1uzr s ASP 21 N -6.62 2.56 0.56 -0.69 -1.08 -1.26 -5.01 116.67 105.14 1uzr s ASP 21 Ca -0.09 -0.78 0.27 0.00 -0.52 0.00 0.00 52.55 51.43 1uzr s ASP 21 Cb 0.16 -0.16 1.49 0.00 -1.46 0.00 0.00 42.92 42.95 1uzr s ASP 21 CO 0.78 -0.38 2.00 -0.33 0.52 0.00 0.00 175.17 177.76 1uzr h GLU 22 N 8.40 0.00 -1.02 4.34 3.07 -2.01 -1.57 114.58 125.80 1uzr h GLU 22 Ca -0.17 0.00 0.24 0.00 -0.50 0.00 0.00 59.36 58.94 1uzr h GLU 22 Cb 1.10 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.91 1uzr h GLU 22 CO 0.34 0.00 0.63 -0.22 -1.40 0.00 0.00 179.01 178.36 1uzr h LYS 23 N 0.00 0.50 -0.76 2.33 1.63 -1.98 -1.40 116.57 116.89 1uzr h LYS 23 Ca 0.19 -0.03 0.05 0.00 -0.85 0.00 0.00 60.65 60.02 1uzr h LYS 23 Cb 0.89 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 32.36 1uzr h LYS 23 CO -0.00 0.33 0.46 -0.44 -3.45 0.00 0.00 179.45 176.35 1uzr h ASP 24 N 0.51 0.73 0.64 4.20 3.32 -1.67 -0.92 116.42 123.22 1uzr h ASP 24 Ca 0.60 0.01 -0.19 0.00 0.02 0.00 0.00 57.03 57.48 1uzr h ASP 24 Cb 1.31 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 1uzr h ASP 24 CO -0.36 0.48 -0.84 0.00 -1.72 0.00 0.00 179.24 176.80 1uzr h ALA 25 N 1.36 0.59 -0.53 3.45 0.00 -1.48 -0.91 119.26 121.75 1uzr h ALA 25 Ca 0.33 -0.71 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 1uzr h ALA 25 Cb 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1uzr h ALA 25 CO -0.16 0.93 -0.10 0.93 0.00 0.00 0.00 179.25 180.85 1uzr h GLU 26 N 0.08 0.98 -0.06 0.00 5.08 -1.03 -1.47 114.58 118.15 1uzr h GLU 26 Ca -0.03 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 57.95 1uzr h GLU 26 Cb 1.45 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.63 1uzr h GLU 26 CO 0.12 1.02 -0.10 0.28 -1.00 0.00 0.00 179.01 179.33 1uzr h VAL 27 N 0.87 1.41 -0.70 3.13 2.07 -1.06 -1.78 116.25 120.20 1uzr h VAL 27 Ca 0.14 -1.37 0.15 0.00 0.82 0.00 0.00 66.70 66.44 1uzr h VAL 27 Cb 0.65 2.17 -0.13 0.00 -1.52 0.00 0.00 31.29 32.46 1uzr h VAL 27 CO 0.04 0.38 -0.12 -0.25 0.02 0.00 0.00 177.57 177.65 1uzr h TRP 28 N -0.31 -0.27 -0.67 1.57 2.91 -1.17 -0.53 115.95 117.48 1uzr h TRP 28 Ca 0.00 0.06 -0.05 0.00 1.13 0.00 0.00 58.89 60.03 1uzr h TRP 28 Cb 0.66 0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 29.51 1uzr h TRP 28 CO 0.11 -0.27 0.22 -0.44 -1.03 0.00 0.00 178.44 177.02 1uzr h ASP 29 N 0.03 0.97 -0.20 2.65 3.32 -1.10 -0.86 116.42 121.22 1uzr h ASP 29 Ca 0.35 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1uzr h ASP 29 Cb 0.56 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1uzr h ASP 29 CO -0.68 0.91 -0.08 -0.09 -1.72 0.00 0.00 179.24 177.58 1uzr h ARG 30 N 0.97 0.42 -0.25 3.56 9.65 -0.81 -1.13 114.38 126.78 1uzr h ARG 30 Ca 0.22 -0.17 -0.05 0.00 -1.10 0.00 0.00 59.98 58.87 1uzr h ARG 30 Cb 0.28 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.84 1uzr h ARG 30 CO -0.01 0.69 -0.04 -0.07 2.80 0.00 0.00 179.97 183.34 1uzr h LEU 31 N 0.12 0.48 -0.43 3.80 3.38 -0.97 -2.05 115.31 119.64 1uzr h LEU 31 Ca 0.05 -0.35 -0.17 0.00 0.09 0.00 0.00 57.88 57.49 1uzr h LEU 31 Cb 0.56 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1uzr h LEU 31 CO 0.03 0.72 -0.60 0.71 0.09 0.00 0.00 178.44 179.38 1uzr h THR 32 N 0.23 1.32 0.00 0.22 1.35 -1.24 -2.57 112.91 112.21 1uzr h THR 32 Ca 0.07 -1.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.06 1uzr h THR 32 Cb 0.50 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1uzr h THR 32 CO 0.02 0.58 0.00 1.23 -0.25 0.00 0.00 175.52 177.10 1uzr h GLY 33 N 1.00 0.00 -3.21 5.82 0.00 -1.20 -2.39 103.07 103.09 1uzr h GLY 33 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1uzr h GLY 33 CO 0.12 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.36 1uzr n ASN 34 N -2.64 5.07 -4.65 0.19 5.03 -0.77 -4.99 115.26 112.50 1uzr n ASN 34 Ca 0.00 -2.59 -0.44 0.00 0.87 0.00 0.00 54.58 52.42 1uzr n ASN 34 Cb 0.19 -0.61 -0.01 0.00 -1.02 0.00 0.00 39.78 38.32 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 0.98 1.90 -3.55 3.10 7.35 -0.90 -4.98 117.46 121.35 1uzr n PHE 35 Ca 0.27 0.59 -0.11 0.00 -0.76 0.00 0.00 57.45 57.44 1uzr n PHE 35 Cb 0.99 -2.36 -0.03 0.00 0.35 0.00 0.00 39.48 38.43 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 -0.91 -0.39 0.04 -5.13 1.48 -1.26 -5.12 118.94 107.65 1uzr s TRP 36 Ca 0.59 0.11 0.02 0.00 -1.06 0.00 0.00 56.10 55.76 1uzr s TRP 36 Cb -0.63 0.52 -0.02 0.00 -1.16 0.00 0.00 33.47 32.17 1uzr s TRP 36 CO 0.60 -0.89 -0.08 -0.51 -4.06 0.00 0.00 176.95 172.01 1uzr s LEU 37 N -2.80 2.23 0.48 -4.66 1.43 -1.26 -5.04 118.68 109.07 1uzr s LEU 37 Ca 0.04 -0.51 0.15 0.00 -1.03 0.00 0.00 54.13 52.78 1uzr s LEU 37 Cb -0.01 -0.17 1.15 0.00 0.03 0.00 0.00 46.19 47.18 1uzr s LEU 37 CO -0.09 -0.18 2.08 -0.65 0.23 0.00 0.00 176.35 177.74 1uzr h PRO 38 N 4.63 0.20 0.00 1.29 0.10 -1.95 -2.76 132.00 133.51 1uzr h PRO 38 Ca -0.35 -0.01 -0.01 0.00 0.10 0.00 0.00 66.00 65.72 1uzr h PRO 38 Cb 1.20 -0.05 -0.00 0.00 0.10 0.00 0.00 31.00 32.25 1uzr h PRO 38 CO 0.41 0.13 -0.07 0.93 0.10 0.00 0.00 178.00 179.51 1uzr h GLU 39 N 0.21 0.00 0.00 1.05 3.07 -1.98 -2.24 114.58 114.68 1uzr h GLU 39 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1uzr h GLU 39 Cb 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1uzr h GLU 39 CO -0.02 0.07 0.00 0.36 -1.40 0.00 0.00 179.01 178.02 1uzr n LYS 40 N -3.41 0.14 -3.93 2.33 2.85 -1.04 -4.62 118.16 110.48 1uzr n LYS 40 Ca -0.02 0.45 -0.35 0.00 -1.05 0.00 0.00 58.31 57.34 1uzr n LYS 40 Cb 0.22 -1.81 -0.12 0.00 -0.65 0.00 0.00 35.03 32.66 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 -3.30 4.10 -0.76 0.58 1.01 -0.85 -5.04 120.40 116.14 1uzr s VAL 41 Ca 0.03 -0.25 -0.20 0.00 0.00 0.00 0.00 61.98 61.55 1uzr s VAL 41 Cb 0.08 -2.88 0.10 0.00 0.00 0.00 0.00 36.38 33.68 1uzr s VAL 41 CO 0.30 0.40 0.99 -2.16 0.00 0.00 0.00 175.10 174.63 1uzr s PRO 42 N 1.23 3.30 0.10 2.72 0.04 -1.26 -4.83 135.00 136.30 1uzr s PRO 42 Ca 0.04 -1.28 0.25 0.00 0.04 0.00 0.00 61.00 60.05 1uzr s PRO 42 Cb -0.15 -4.51 0.98 0.00 0.04 0.00 0.00 34.50 30.87 1uzr s PRO 42 CO 0.02 -1.76 1.79 0.28 0.04 0.00 0.00 177.00 177.37 1uzr n VAL 43 N 5.69 0.43 0.25 -0.36 0.31 -1.26 -3.71 118.33 119.68 1uzr n VAL 43 Ca 0.07 -0.04 0.11 0.00 -0.01 0.00 0.00 64.34 64.47 1uzr n VAL 43 Cb 0.46 -0.67 0.66 0.00 -0.91 0.00 0.00 33.84 33.38 1uzr n VAL 43 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1uzr h SER 44 N 0.00 0.00 0.27 4.52 4.64 -1.93 0.20 113.55 121.25 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 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1uzr h SER 44 CO 0.00 0.15 0.00 0.59 -0.87 0.00 0.00 176.83 176.70 1uzr n ASN 45 N -3.64 0.00 -0.16 4.97 5.03 -1.24 -1.88 115.26 118.34 1uzr n ASN 45 Ca -0.02 0.16 0.12 0.00 0.87 0.00 0.00 54.58 55.72 1uzr n ASN 45 Cb 0.28 -0.32 0.27 0.00 -1.02 0.00 0.00 39.78 38.99 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 -1.32 0.90 -0.19 6.41 8.00 0.06 -4.44 116.55 125.97 1uzr n ASP 46 Ca 0.06 -0.70 -0.00 0.00 0.71 0.00 0.00 54.79 54.85 1uzr n ASP 46 Cb 0.11 0.26 0.08 0.00 -0.02 0.00 0.00 41.12 41.55 1uzr n ASP 46 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1uzr h ILE 47 N 0.76 0.55 -0.06 0.53 2.04 -1.50 0.50 117.51 120.32 1uzr h ILE 47 Ca 0.00 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1uzr h ILE 47 Cb 0.52 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1uzr h ILE 47 CO 0.00 0.02 0.03 -0.65 0.00 0.00 0.00 178.15 177.55 1uzr h PRO 48 N 0.13 0.09 -0.70 2.37 0.11 -1.83 -2.79 132.00 129.38 1uzr h PRO 48 Ca 0.29 -0.02 0.15 0.00 0.11 0.00 0.00 66.00 66.53 1uzr h PRO 48 Cb 0.46 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 31.45 1uzr h PRO 48 CO -0.47 0.22 0.17 1.03 -0.21 0.00 0.00 178.00 178.74 1uzr h SER 49 N -0.06 0.02 -0.67 -2.05 0.87 -1.71 -1.56 113.55 108.40 1uzr h SER 49 Ca 0.02 0.14 0.04 0.00 -1.23 0.00 0.00 61.79 60.76 1uzr h SER 49 Cb 0.16 0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.27 1uzr h SER 49 CO -0.00 -0.02 0.44 -0.25 -0.53 0.00 0.00 176.83 176.47 1uzr h TRP 50 N 0.28 0.74 0.00 2.24 2.91 -0.82 -0.56 115.95 120.74 1uzr h TRP 50 Ca 0.39 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.43 1uzr h TRP 50 Cb 0.64 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 29.04 1uzr h TRP 50 CO -0.25 0.42 0.00 0.78 -1.03 0.00 0.00 178.44 178.35 1uzr h GLY 51 N 0.75 0.00 1.45 2.65 0.00 -1.00 -2.80 103.07 104.12 1uzr h GLY 51 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1uzr h GLY 51 CO -0.08 0.00 -0.12 -1.30 0.00 0.00 0.00 176.54 175.04 1uzr n THR 52 N -2.35 0.00 -2.89 4.70 -2.24 -0.22 -4.87 114.28 106.41 1uzr n THR 52 Ca 0.01 -0.02 -0.33 0.00 -2.27 0.00 0.00 64.05 61.44 1uzr n THR 52 Cb 0.18 -0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.10 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 -2.79 4.01 0.97 3.22 1.43 -1.06 -5.09 118.68 119.38 1uzr s LEU 53 Ca 0.20 1.61 -0.11 0.00 -1.03 0.00 0.00 54.13 54.79 1uzr s LEU 53 Cb 0.19 -4.37 0.17 0.00 0.03 0.00 0.00 46.19 42.21 1uzr s LEU 53 CO 0.53 -0.29 1.09 0.42 0.23 0.00 0.00 176.35 178.33 1uzr s THR 54 N -2.07 2.38 0.28 5.49 -4.23 -1.26 -4.83 115.64 111.41 1uzr s THR 54 Ca 0.59 0.12 -0.01 0.00 -1.18 0.00 0.00 61.69 61.21 1uzr s THR 54 Cb -0.10 -2.40 0.17 0.00 1.34 0.00 0.00 72.50 71.50 1uzr s THR 54 CO 0.15 -0.16 1.84 0.00 -0.54 0.00 0.00 174.62 175.91 1uzr h ALA 55 N -1.88 1.24 -0.43 3.99 0.00 -1.99 -1.58 119.26 118.61 1uzr h ALA 55 Ca -0.51 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.25 1uzr h ALA 55 Cb 1.29 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1uzr h ALA 55 CO 0.51 0.54 0.21 0.78 0.00 0.00 0.00 179.25 181.28 1uzr h GLY 56 N 0.97 0.59 1.52 0.00 0.00 -1.99 -0.46 103.07 103.70 1uzr h GLY 56 Ca 0.19 -0.15 -0.14 0.00 0.00 0.00 0.00 47.33 47.23 1uzr h GLY 56 CO -0.01 0.10 -0.47 0.83 0.00 0.00 0.00 176.54 176.99 1uzr h GLU 57 N 0.43 0.51 0.11 4.80 5.08 -1.83 0.12 114.58 123.80 1uzr h GLU 57 Ca 0.19 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1uzr h GLU 57 Cb 0.10 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1uzr h GLU 57 CO -0.13 0.88 -0.05 0.87 -1.00 0.00 0.00 179.01 179.57 1uzr h LYS 58 N 0.41 -0.14 -0.57 2.33 1.57 -1.15 -1.59 116.57 117.43 1uzr h LYS 58 Ca 0.02 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.93 1uzr h LYS 58 Cb 0.98 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 33.23 1uzr h LYS 58 CO 0.09 0.21 -0.01 0.37 -0.57 0.00 0.00 179.45 179.54 1uzr h GLN 59 N -0.51 0.11 -0.48 3.15 4.15 -1.00 -0.67 115.11 119.86 1uzr h GLN 59 Ca -0.02 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.43 1uzr h GLN 59 Cb 0.42 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.04 1uzr h GLN 59 CO 0.02 0.07 0.26 1.25 -1.93 0.00 0.00 178.83 178.50 1uzr h LEU 60 N 0.11 0.39 -0.64 -2.39 5.85 -0.88 -0.21 115.31 117.54 1uzr h LEU 60 Ca 0.29 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.97 1uzr h LEU 60 Cb 0.46 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1uzr h LEU 60 CO -0.48 0.27 0.15 0.74 -0.34 0.00 0.00 178.44 178.78 1uzr h THR 61 N 0.51 1.26 -0.39 1.05 2.02 -0.71 -0.91 112.91 115.74 1uzr h THR 61 Ca 0.21 -0.95 -0.15 0.00 0.77 0.00 0.00 66.41 66.29 1uzr h THR 61 Cb 0.09 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1uzr h THR 61 CO -0.13 0.36 -0.35 0.24 0.37 0.00 0.00 175.52 176.00 1uzr h MET 62 N 0.95 0.91 -0.12 6.66 2.86 -0.79 -1.74 114.93 123.66 1uzr h MET 62 Ca 0.20 -0.46 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1uzr h MET 62 Cb 0.37 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1uzr h MET 62 CO 0.00 1.11 0.06 0.00 1.06 0.00 0.00 176.91 179.15 1uzr h ARG 63 N 0.75 0.17 -0.02 1.72 3.08 -0.87 -1.21 114.38 117.99 1uzr h ARG 63 Ca 0.07 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.12 1uzr h ARG 63 Cb 0.94 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 1uzr h ARG 63 CO 0.09 0.22 -0.12 0.28 -1.07 0.00 0.00 179.97 179.37 1uzr h VAL 64 N 0.08 0.69 -0.96 2.04 2.07 -1.14 -1.45 116.25 117.58 1uzr h VAL 64 Ca 0.04 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.70 1uzr h VAL 64 Cb 0.10 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 30.49 1uzr h VAL 64 CO -0.01 0.00 0.61 -0.26 0.02 0.00 0.00 177.57 177.93 1uzr h PHE 65 N -0.19 1.00 -0.15 1.57 0.04 -1.23 -1.55 116.94 116.42 1uzr h PHE 65 Ca 0.05 0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.71 1uzr h PHE 65 Cb 0.26 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 1uzr h PHE 65 CO -0.19 0.37 -0.50 1.15 -0.60 0.00 0.00 178.31 178.54 1uzr h THR 66 N 0.85 1.33 -0.38 -1.55 2.02 -0.67 0.20 112.91 114.71 1uzr h THR 66 Ca 0.48 -1.74 -0.04 0.00 0.77 0.00 0.00 66.41 65.88 1uzr h THR 66 Cb 0.62 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 1uzr h THR 66 CO -0.25 0.53 0.07 1.23 0.37 0.00 0.00 175.52 177.47 1uzr h GLY 67 N 1.21 0.68 1.11 2.16 0.00 -0.73 -1.56 103.07 105.93 1uzr h GLY 67 Ca 0.01 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 1uzr h GLY 67 CO 0.09 0.41 0.04 1.41 0.00 0.00 0.00 176.54 178.49 1uzr h LEU 68 N 0.48 1.04 -0.74 3.11 3.38 -0.91 -2.38 115.31 119.28 1uzr h LEU 68 Ca 0.12 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 57.89 1uzr h LEU 68 Cb 0.35 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1uzr h LEU 68 CO 0.01 1.07 0.41 0.74 0.09 0.00 0.00 178.44 180.76 1uzr h THR 69 N 0.99 0.93 -0.33 0.22 2.02 -0.84 -0.97 112.91 114.93 1uzr h THR 69 Ca 0.18 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 67.13 1uzr h THR 69 Cb 0.51 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 1uzr h THR 69 CO 0.02 0.13 0.20 -0.03 0.37 0.00 0.00 175.52 176.21 1uzr h MET 70 N 0.72 0.39 -0.57 6.66 1.85 -0.82 -0.09 114.93 123.07 1uzr h MET 70 Ca 0.35 -0.02 -0.11 0.00 -0.61 0.00 0.00 59.70 59.31 1uzr h MET 70 Cb 0.28 -0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.21 1uzr h MET 70 CO -0.22 0.26 -0.06 -0.07 -0.40 0.00 0.00 176.91 176.42 1uzr h LEU 71 N 0.40 1.04 -0.96 3.39 3.38 -0.96 -1.08 115.31 120.52 1uzr h LEU 71 Ca 0.13 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.69 1uzr h LEU 71 Cb -0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1uzr h LEU 71 CO -0.05 1.12 -0.07 0.44 0.09 0.00 0.00 178.44 179.98 1uzr h ASP 72 N 0.94 0.65 -0.34 -0.43 3.32 -1.10 0.72 116.42 120.19 1uzr h ASP 72 Ca 0.16 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1uzr h ASP 72 Cb 0.62 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1uzr h ASP 72 CO 0.04 0.77 0.20 0.74 -1.72 0.00 0.00 179.24 179.27 1uzr h THR 73 N 0.62 1.12 -0.28 0.35 2.02 -0.70 -0.65 112.91 115.39 1uzr h THR 73 Ca 0.12 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1uzr h THR 73 Cb 0.49 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1uzr h THR 73 CO 0.03 0.12 0.11 0.40 0.37 0.00 0.00 175.52 176.54 1uzr h ILE 74 N 0.43 1.18 -0.35 3.11 2.04 -1.00 -2.53 117.51 120.40 1uzr h ILE 74 Ca 0.12 -0.54 -0.13 0.00 1.00 0.00 0.00 64.86 65.30 1uzr h ILE 74 Cb 0.01 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1uzr h ILE 74 CO -0.02 0.18 -0.33 -0.61 0.00 0.00 0.00 178.15 177.38 1uzr h GLN 75 N 0.30 0.76 -0.20 2.37 5.75 -0.76 0.15 115.11 123.49 1uzr h GLN 75 Ca 0.09 -0.36 -0.21 0.00 -0.15 0.00 0.00 58.65 58.02 1uzr h GLN 75 Cb 0.18 -0.01 0.01 0.00 1.07 0.00 0.00 27.48 28.73 1uzr h GLN 75 CO -0.01 0.98 -0.70 0.78 -2.65 0.00 0.00 178.83 177.24 1uzr h GLY 76 N 0.94 0.90 0.05 2.39 0.00 -1.14 0.20 103.07 106.42 1uzr h GLY 76 Ca 0.07 -1.20 -0.16 0.00 0.00 0.00 0.00 47.33 46.04 1uzr h GLY 76 CO 0.08 1.07 -2.12 2.41 0.00 0.00 0.00 176.54 177.97 1uzr n THR 77 N -3.97 0.62 0.02 4.70 -1.04 -0.95 -4.46 114.28 109.19 1uzr n THR 77 Ca -0.07 -0.66 0.00 0.00 -2.04 0.00 0.00 64.05 61.29 1uzr n THR 77 Cb 0.71 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 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 -2.49 0.20 0.48 12.58 0.31 -0.02 -4.81 118.33 124.58 1uzr n VAL 78 Ca -0.16 0.06 -0.20 0.00 -0.01 0.00 0.00 64.34 64.03 1uzr n VAL 78 Cb 0.82 -1.25 -0.10 0.00 -0.91 0.00 0.00 33.84 32.40 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 -1.38 1.42 2.92 0.00 -0.62 0.11 103.07 105.53 1uzr h GLY 79 Ca 0.00 0.53 -0.05 0.00 0.00 0.00 0.00 47.33 47.81 1uzr h GLY 79 CO 0.00 -0.48 0.08 0.00 0.00 0.00 0.00 176.54 176.13 1uzr h ALA 80 N -1.29 1.26 -0.05 3.60 0.00 -0.84 -2.53 119.26 119.41 1uzr h ALA 80 Ca -0.12 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.39 1uzr h ALA 80 Cb 1.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1uzr h ALA 80 CO 0.17 0.51 -0.78 -0.39 0.00 0.00 0.00 179.25 178.76 1uzr h VAL 81 N 0.69 1.40 0.00 0.00 -1.51 -1.77 -2.58 116.25 112.48 1uzr h VAL 81 Ca 0.15 -2.27 -0.00 0.00 -1.23 0.00 0.00 66.70 63.35 1uzr h VAL 81 Cb 0.31 2.22 -0.00 0.00 -2.13 0.00 0.00 31.29 31.69 1uzr h VAL 81 CO 0.00 0.68 -0.00 0.77 -1.23 0.00 0.00 177.57 177.78 1uzr h SER 82 N 0.23 0.00 1.31 4.19 4.64 -0.54 -2.08 113.55 121.30 1uzr h SER 82 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1uzr h SER 82 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1uzr h SER 82 CO 0.13 0.00 -0.24 -0.07 -0.87 0.00 0.00 176.83 175.78 1uzr h LEU 83 N 0.00 0.00 -0.44 5.97 3.38 -1.25 -3.39 115.31 119.58 1uzr h LEU 83 Ca -0.00 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1uzr h LEU 83 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1uzr h LEU 83 CO 0.00 0.03 0.11 0.40 0.09 0.00 0.00 178.44 179.08 1uzr h ILE 84 N 0.00 1.23 0.00 1.22 2.04 -1.40 -2.24 117.51 118.37 1uzr h ILE 84 Ca 0.00 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1uzr h ILE 84 Cb 0.78 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1uzr h ILE 84 CO 0.00 0.28 0.00 -2.65 0.00 0.00 0.00 178.15 175.78 1uzr n PRO 85 N -4.52 0.11 -0.30 2.37 -0.02 -1.26 -2.51 135.00 128.87 1uzr n PRO 85 Ca 0.00 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 62.08 1uzr n PRO 85 Cb 0.21 -1.79 0.25 0.00 -0.02 0.00 0.00 33.50 32.15 1uzr n PRO 85 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1uzr n ASP 86 N -2.01 3.56 -4.76 2.55 8.00 -0.84 -4.99 116.55 118.05 1uzr n ASP 86 Ca 0.00 -2.03 -0.39 0.00 0.71 0.00 0.00 54.79 53.08 1uzr n ASP 86 Cb 0.10 -0.39 0.02 0.00 -0.02 0.00 0.00 41.12 40.83 1uzr n ASP 86 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uzr s ALA 87 N -1.06 3.10 -0.06 2.24 0.00 -1.04 -4.94 121.76 120.00 1uzr s ALA 87 Ca 0.38 1.39 0.13 0.00 0.00 0.00 0.00 51.96 53.86 1uzr s ALA 87 Cb 0.20 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 1uzr s ALA 87 CO 0.25 -1.21 1.19 -0.07 0.00 0.00 0.00 175.76 175.92 1uzr h LEU 88 N 2.07 0.00 -8.52 0.00 3.38 -1.94 -3.48 115.31 106.82 1uzr h LEU 88 Ca -0.51 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.17 1uzr h LEU 88 Cb 1.27 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.87 1uzr h LEU 88 CO 0.60 0.71 -0.71 0.42 0.09 0.00 0.00 178.44 179.55 1uzr s THR 89 N -2.84 0.95 0.36 0.22 -4.23 -1.26 -5.04 115.64 103.80 1uzr s THR 89 Ca 0.01 -1.89 0.05 0.00 -1.18 0.00 0.00 61.69 58.68 1uzr s THR 89 Cb 0.09 -1.64 0.20 0.00 1.34 0.00 0.00 72.50 72.48 1uzr s THR 89 CO 0.79 -0.73 1.94 -0.65 -0.54 0.00 0.00 174.62 175.43 1uzr h PRO 90 N 3.08 0.53 -0.34 3.99 0.11 -2.00 -2.68 132.00 134.68 1uzr h PRO 90 Ca -0.36 -0.08 -0.12 0.00 0.11 0.00 0.00 66.00 65.55 1uzr h PRO 90 Cb 1.18 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1uzr h PRO 90 CO 0.61 0.48 -0.28 0.45 -0.21 0.00 0.00 178.00 179.05 1uzr h HIS 91 N 0.52 0.81 -0.71 0.65 3.86 -1.96 -2.13 115.15 116.18 1uzr h HIS 91 Ca 0.12 -0.20 0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1uzr h HIS 91 Cb 0.19 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 1uzr h HIS 91 CO 0.01 0.90 0.46 1.49 0.86 0.00 0.00 177.93 181.65 1uzr h GLU 92 N 0.61 0.87 -0.78 2.45 4.81 -1.84 -1.02 114.58 119.67 1uzr h GLU 92 Ca 0.08 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1uzr h GLU 92 Cb 0.78 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 1uzr h GLU 92 CO 0.06 0.58 0.52 0.93 -0.73 0.00 0.00 179.01 180.37 1uzr h GLU 93 N 0.90 1.01 -0.47 1.92 5.08 -1.22 -1.28 114.58 120.53 1uzr h GLU 93 Ca 0.28 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 1uzr h GLU 93 Cb -0.02 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 1uzr h GLU 93 CO -0.10 0.67 -0.01 0.00 -1.00 0.00 0.00 179.01 178.58 1uzr h ALA 94 N 1.52 0.63 -0.97 3.43 0.00 -0.79 -2.58 119.26 120.50 1uzr h ALA 94 Ca 0.29 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1uzr h ALA 94 Cb -0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.47 1uzr h ALA 94 CO -0.07 0.44 0.64 0.28 0.00 0.00 0.00 179.25 180.54 1uzr h VAL 95 N 0.69 1.19 -0.04 0.00 2.07 -0.62 -1.75 116.25 117.79 1uzr h VAL 95 Ca 0.13 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 1uzr h VAL 95 Cb 0.51 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1uzr h VAL 95 CO 0.03 0.23 -0.38 -0.07 0.02 0.00 0.00 177.57 177.40 1uzr h LEU 96 N 1.25 0.08 -1.15 2.57 3.38 -0.88 -0.60 115.31 119.95 1uzr h LEU 96 Ca 0.38 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.25 1uzr h LEU 96 Cb -0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1uzr h LEU 96 CO -0.11 0.45 -0.16 0.71 0.09 0.00 0.00 178.44 179.42 1uzr h THR 97 N 0.06 1.23 -0.36 0.22 1.35 -0.98 -1.42 112.91 113.01 1uzr h THR 97 Ca 0.01 -1.02 -0.10 0.00 -0.55 0.00 0.00 66.41 64.75 1uzr h THR 97 Cb 0.70 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 1uzr h THR 97 CO 0.05 0.32 -0.17 -1.13 -0.25 0.00 0.00 175.52 174.34 1uzr h ASN 98 N 0.37 0.78 -0.57 5.36 -0.73 -1.06 -2.34 115.58 117.38 1uzr h ASN 98 Ca 0.07 -0.40 -0.05 0.00 1.87 0.00 0.00 56.30 57.78 1uzr h ASN 98 Cb 0.50 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 38.85 1uzr h ASN 98 CO 0.03 1.01 0.15 0.40 -0.37 0.00 0.00 177.43 178.66 1uzr h ILE 99 N 0.54 1.24 -0.17 2.57 2.04 -0.91 -0.52 117.51 122.30 1uzr h ILE 99 Ca 0.08 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 1uzr h ILE 99 Cb 0.72 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1uzr h ILE 99 CO 0.05 0.32 0.09 0.00 0.00 0.00 0.00 178.15 178.62 1uzr h ALA 100 N 1.03 0.22 -0.25 1.87 0.00 -1.19 -0.46 119.26 120.47 1uzr h ALA 100 Ca 0.18 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1uzr h ALA 100 Cb 0.32 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1uzr h ALA 100 CO -0.00 -0.26 -0.19 0.35 0.00 0.00 0.00 179.25 179.16 1uzr h PHE 101 N 0.18 -0.48 0.00 0.00 3.57 -1.21 -2.38 116.94 116.62 1uzr h PHE 101 Ca 0.06 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 1uzr h PHE 101 Cb 0.06 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1uzr h PHE 101 CO -0.04 -0.26 -0.34 0.52 -2.23 0.00 0.00 178.31 175.95 1uzr h MET 102 N -0.18 0.00 -0.77 1.11 2.86 -0.68 -0.63 114.93 116.65 1uzr h MET 102 Ca 0.14 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 1uzr h MET 102 Cb 0.39 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1uzr h MET 102 CO -0.36 0.34 0.32 0.93 1.06 0.00 0.00 176.91 179.20 1uzr h GLU 103 N 0.00 1.14 -0.51 1.72 4.39 -0.91 -0.23 114.58 120.18 1uzr h GLU 103 Ca -0.00 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.46 1uzr h GLU 103 Cb 0.65 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1uzr h GLU 103 CO 0.04 0.92 0.14 0.77 -1.16 0.00 0.00 179.01 179.73 1uzr h SER 104 N 1.11 0.71 -0.44 1.42 0.02 -0.64 -1.42 113.55 114.30 1uzr h SER 104 Ca 0.26 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1uzr h SER 104 Cb 0.19 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1uzr h SER 104 CO -0.02 0.69 0.17 0.58 -1.14 0.00 0.00 176.83 177.11 1uzr h VAL 105 N 0.75 1.20 -0.26 2.27 2.07 -0.79 -1.47 116.25 120.02 1uzr h VAL 105 Ca 0.17 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 67.09 1uzr h VAL 105 Cb 0.25 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1uzr h VAL 105 CO -0.01 0.23 0.05 0.45 0.02 0.00 0.00 177.57 178.32 1uzr h HIS 106 N 0.58 0.09 -0.50 1.57 -0.00 -0.63 -1.21 115.15 115.05 1uzr h HIS 106 Ca 0.15 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.55 1uzr h HIS 106 Cb 0.20 -0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.57 1uzr h HIS 106 CO 0.00 0.03 0.31 0.00 -0.00 0.00 0.00 177.93 178.27 1uzr h ALA 107 N 1.19 0.64 -0.39 2.45 0.00 -1.13 -1.85 119.26 120.17 1uzr h ALA 107 Ca 0.12 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1uzr h ALA 107 Cb 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1uzr h ALA 107 CO -0.15 0.03 0.26 -0.22 0.00 0.00 0.00 179.25 179.16 1uzr h LYS 108 N 0.62 0.50 -0.43 0.00 3.64 -0.84 -2.84 116.57 117.23 1uzr h LYS 108 Ca 0.20 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1uzr h LYS 108 Cb -0.01 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1uzr h LYS 108 CO -0.07 0.33 0.07 0.66 -2.27 0.00 0.00 179.45 178.17 1uzr h SER 109 N 0.52 0.61 -0.27 4.20 4.64 -0.35 -0.57 113.55 122.32 1uzr h SER 109 Ca 0.15 -0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.28 1uzr h SER 109 Cb -0.04 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 1uzr h SER 109 CO -0.03 0.63 -0.08 1.88 -0.87 0.00 0.00 176.83 178.35 1uzr h TYR 110 N 0.63 0.72 -0.31 4.77 0.05 -1.45 -1.55 116.97 119.82 1uzr h TYR 110 Ca 0.14 -0.11 -0.06 0.00 0.05 0.00 0.00 58.73 58.75 1uzr h TYR 110 Cb 0.29 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 1uzr h TYR 110 CO 0.01 0.73 -0.06 0.77 -1.05 0.00 0.00 178.16 178.56 1uzr h SER 111 N 0.61 0.48 -0.51 3.88 0.02 -1.16 -1.96 113.55 114.92 1uzr h SER 111 Ca 0.11 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1uzr h SER 111 Cb 0.51 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1uzr h SER 111 CO 0.03 0.59 0.13 -0.61 -1.14 0.00 0.00 176.83 175.83 1uzr h GLN 112 N 0.48 0.81 -0.47 3.45 5.75 -0.43 -1.25 115.11 123.44 1uzr h GLN 112 Ca 0.10 -0.19 0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1uzr h GLN 112 Cb 0.41 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.82 1uzr h GLN 112 CO 0.02 0.77 0.29 0.82 -2.65 0.00 0.00 178.83 178.09 1uzr h ILE 113 N 0.71 1.08 -0.36 2.39 2.04 -1.10 -2.50 117.51 119.76 1uzr h ILE 113 Ca 0.16 -0.20 -0.12 0.00 1.00 0.00 0.00 64.86 65.69 1uzr h ILE 113 Cb 0.32 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1uzr h ILE 113 CO 0.00 0.11 -0.27 -0.26 0.00 0.00 0.00 178.15 177.72 1uzr h PHE 114 N 0.59 0.86 -0.04 1.37 0.04 -1.10 -2.06 116.94 116.62 1uzr h PHE 114 Ca 0.18 -0.21 -0.15 0.00 2.80 0.00 0.00 57.97 60.59 1uzr h PHE 114 Cb -0.02 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 37.92 1uzr h PHE 114 CO -0.06 0.94 -0.65 0.66 -0.60 0.00 0.00 178.31 178.60 1uzr h SER 115 N 0.64 0.18 -0.18 2.17 4.64 -0.98 0.52 113.55 120.54 1uzr h SER 115 Ca 0.08 -0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 61.11 1uzr h SER 115 Cb 0.79 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1uzr h SER 115 CO 0.07 0.78 -0.53 0.74 -0.87 0.00 0.00 176.83 177.02 1uzr h THR 116 N 0.11 1.29 0.00 2.95 2.02 -1.35 -3.40 112.91 114.54 1uzr h THR 116 Ca -0.01 -1.73 -0.13 0.00 0.77 0.00 0.00 66.41 65.30 1uzr h THR 116 Cb 1.17 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 69.20 1uzr h THR 116 CO 0.10 0.56 -1.80 0.18 0.37 0.00 0.00 175.52 174.93 1uzr n LEU 117 N -4.00 0.00 -4.55 2.58 4.77 -0.78 -4.97 117.00 110.05 1uzr n LEU 117 Ca -0.04 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.70 1uzr n LEU 117 Cb 0.61 0.18 -0.09 0.00 -2.33 0.00 0.00 43.42 41.79 1uzr n LEU 117 CO 0.49 0.18 -0.39 0.00 -1.33 0.00 0.00 177.39 176.34 1uzr s SER 119 N -3.60 6.24 0.27 0.00 1.04 -1.26 -4.71 113.70 111.68 1uzr s SER 119 Ca 0.32 1.05 -0.03 0.00 0.48 0.00 0.00 55.95 57.77 1uzr s SER 119 Cb -0.03 -2.30 0.38 0.00 0.10 0.00 0.00 66.02 64.18 1uzr s SER 119 CO 0.17 -0.67 1.93 0.74 0.98 0.00 0.00 173.24 176.39 1uzr h THR 120 N 0.07 1.18 -0.21 2.02 2.02 -1.99 -1.80 112.91 114.21 1uzr h THR 120 Ca -0.46 -0.42 -0.15 0.00 0.77 0.00 0.00 66.41 66.15 1uzr h THR 120 Cb 1.20 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1uzr h THR 120 CO 0.62 0.22 -0.49 0.00 0.37 0.00 0.00 175.52 176.24 1uzr h ALA 121 N 1.44 0.76 -0.53 6.16 0.00 -1.99 -1.59 119.26 123.51 1uzr h ALA 121 Ca 0.37 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1uzr h ALA 121 Cb -0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1uzr h ALA 121 CO -0.10 0.67 -0.03 0.93 0.00 0.00 0.00 179.25 180.71 1uzr h GLU 122 N 0.44 0.92 0.06 0.00 5.08 -1.87 -1.77 114.58 117.43 1uzr h GLU 122 Ca 0.02 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1uzr h GLU 122 Cb 1.01 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1uzr h GLU 122 CO 0.09 0.93 -0.03 0.82 -1.00 0.00 0.00 179.01 179.83 1uzr h ILE 123 N 0.84 1.09 -0.66 3.13 2.04 -1.15 -2.07 117.51 120.73 1uzr h ILE 123 Ca 0.15 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.54 1uzr h ILE 123 Cb 0.54 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1uzr h ILE 123 CO 0.03 0.12 0.43 0.44 0.00 0.00 0.00 178.15 179.18 1uzr h ASP 124 N -0.30 0.73 -0.53 1.72 3.32 -1.28 -1.42 116.42 118.66 1uzr h ASP 124 Ca -0.01 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 1uzr h ASP 124 Cb 0.26 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1uzr h ASP 124 CO 0.01 0.52 0.19 0.44 -1.72 0.00 0.00 179.24 178.68 1uzr h ASP 125 N 0.85 0.75 -0.29 6.45 3.32 -1.04 -1.25 116.42 125.21 1uzr h ASP 125 Ca 0.25 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 1uzr h ASP 125 Cb -0.04 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1uzr h ASP 125 CO -0.06 0.73 -0.01 0.00 -1.72 0.00 0.00 179.24 178.18 1uzr h ALA 126 N 1.04 0.40 -0.73 3.45 0.00 -0.68 -0.40 119.26 122.34 1uzr h ALA 126 Ca 0.17 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1uzr h ALA 126 Cb 0.23 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1uzr h ALA 126 CO -0.01 0.15 0.30 0.74 0.00 0.00 0.00 179.25 180.43 1uzr h PHE 127 N 0.31 1.09 -0.58 0.00 -1.00 -1.21 -1.84 116.94 113.71 1uzr h PHE 127 Ca 0.08 -0.07 -0.10 0.00 2.81 0.00 0.00 57.97 60.69 1uzr h PHE 127 Cb 0.45 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.66 1uzr h PHE 127 CO 0.04 0.82 -0.03 -0.09 -1.61 0.00 0.00 178.31 177.44 1uzr h ARG 128 N 1.05 1.05 -0.64 1.51 2.43 -0.99 -2.16 114.38 116.63 1uzr h ARG 128 Ca 0.25 -0.35 0.05 0.00 -0.81 0.00 0.00 59.98 59.11 1uzr h ARG 128 Cb 0.19 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 1uzr h ARG 128 CO -0.02 1.05 0.37 2.35 -1.51 0.00 0.00 179.97 182.21 1uzr h TRP 129 N 0.95 0.68 -0.21 2.20 7.01 -0.77 -2.57 115.95 123.23 1uzr h TRP 129 Ca 0.16 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.18 1uzr h TRP 129 Cb 0.60 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.44 1uzr h TRP 129 CO 0.04 0.35 0.09 0.66 -2.79 0.00 0.00 178.44 176.79 1uzr h SER 130 N 0.70 0.25 0.68 2.65 4.64 -0.73 0.42 113.55 122.17 1uzr h SER 130 Ca 0.28 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.43 1uzr h SER 130 Cb 0.13 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 1uzr h SER 130 CO -0.15 0.23 -0.71 -0.33 -0.87 0.00 0.00 176.83 174.99 1uzr h GLU 131 N 0.29 0.02 0.00 4.77 4.39 -1.07 -3.32 114.58 119.66 1uzr h GLU 131 Ca 0.08 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 1uzr h GLU 131 Cb 0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1uzr h GLU 131 CO -0.01 0.72 -2.02 0.39 -1.16 0.00 0.00 179.01 176.93 1uzr n GLU 132 N -3.70 0.66 -2.43 2.33 1.02 -0.68 -4.94 120.64 112.90 1uzr n GLU 132 Ca -0.01 -0.15 -0.42 0.00 -0.02 0.00 0.00 57.16 56.56 1uzr n GLU 132 Cb 0.69 -1.54 -0.03 0.00 -0.02 0.00 0.00 31.44 30.55 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 -4.75 7.04 0.25 1.62 3.84 0.05 -4.92 114.94 118.07 1uzr s ASN 133 Ca -0.08 1.89 0.10 0.00 0.21 0.00 0.00 52.86 54.99 1uzr s ASN 133 Cb 0.12 -2.56 0.25 0.00 -0.55 0.00 0.00 41.25 38.51 1uzr s ASN 133 CO 0.89 -0.57 1.55 0.08 -2.79 0.00 0.00 177.10 176.26 1uzr h ARG 134 N 7.33 0.00 -0.20 0.43 0.11 -1.92 -1.97 114.38 118.15 1uzr h ARG 134 Ca -0.36 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.58 1uzr h ARG 134 Cb 1.18 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.25 1uzr h ARG 134 CO 0.86 0.68 -0.43 -0.91 0.10 0.00 0.00 179.97 180.27 1uzr h ASN 135 N 0.00 0.52 -0.28 0.08 4.21 -1.92 -0.64 115.58 117.55 1uzr h ASN 135 Ca -0.01 -0.24 -0.09 0.00 1.21 0.00 0.00 56.30 57.18 1uzr h ASN 135 Cb 1.23 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 38.28 1uzr h ASN 135 CO 0.09 0.88 -0.18 0.25 -1.29 0.00 0.00 177.43 177.18 1uzr h LEU 136 N 0.40 0.64 -0.77 1.61 5.85 -1.89 -1.45 115.31 119.71 1uzr h LEU 136 Ca 0.03 -0.43 -0.06 0.00 0.84 0.00 0.00 57.88 58.26 1uzr h LEU 136 Cb 0.92 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1uzr h LEU 136 CO 0.08 0.94 0.21 1.56 -0.34 0.00 0.00 178.44 180.89 1uzr h GLN 137 N 0.35 1.14 -0.40 1.25 1.08 -1.32 -2.14 115.11 115.08 1uzr h GLN 137 Ca 0.06 -0.25 -0.05 0.00 -1.45 0.00 0.00 58.65 56.95 1uzr h GLN 137 Cb 0.72 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 1uzr h GLN 137 CO 0.05 0.98 0.06 -0.09 -0.95 0.00 0.00 178.83 178.88 1uzr h ARG 138 N 1.09 0.67 -0.82 1.46 9.65 -1.03 -0.33 114.38 125.07 1uzr h ARG 138 Ca 0.23 -0.18 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1uzr h ARG 138 Cb 0.33 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.79 1uzr h ARG 138 CO -0.00 0.72 0.49 1.57 2.80 0.00 0.00 179.97 185.55 1uzr h LYS 139 N 0.51 1.10 -0.30 0.20 2.10 -1.12 -1.23 116.57 117.83 1uzr h LYS 139 Ca 0.12 -0.09 -0.06 0.00 -2.00 0.00 0.00 60.65 58.62 1uzr h LYS 139 Cb 0.38 -0.23 -0.01 0.00 -0.90 0.00 0.00 32.23 31.47 1uzr h LYS 139 CO 0.01 0.77 -0.04 0.00 -2.00 0.00 0.00 179.45 178.19 1uzr h ALA 140 N 1.42 0.41 -0.13 0.07 0.00 -0.97 -2.50 119.26 117.57 1uzr h ALA 140 Ca 0.29 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1uzr h ALA 140 Cb -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1uzr h ALA 140 CO -0.06 0.21 -0.38 1.05 0.00 0.00 0.00 179.25 180.07 1uzr h GLU 141 N 0.34 0.27 -0.27 0.00 4.11 -0.75 -1.20 114.58 117.08 1uzr h GLU 141 Ca 0.08 -0.12 -0.03 0.00 0.07 0.00 0.00 59.36 59.36 1uzr h GLU 141 Cb 0.51 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1uzr h GLU 141 CO 0.02 0.61 0.06 0.82 0.07 0.00 0.00 179.01 180.60 1uzr h ILE 142 N 0.23 1.21 -0.11 -1.06 2.04 -1.08 -1.70 117.51 117.04 1uzr h ILE 142 Ca 0.02 -0.71 -0.22 0.00 1.00 0.00 0.00 64.86 64.96 1uzr h ILE 142 Cb 0.77 1.17 0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1uzr h ILE 142 CO 0.06 0.23 -0.81 -0.37 0.00 0.00 0.00 178.15 177.26 1uzr h VAL 143 N 0.27 1.31 -0.65 1.67 -1.51 -1.34 -3.04 116.25 112.96 1uzr h VAL 143 Ca 0.08 -2.08 -0.00 0.00 -1.23 0.00 0.00 66.70 63.48 1uzr h VAL 143 Cb 0.29 2.09 -0.03 0.00 -2.13 0.00 0.00 31.29 31.50 1uzr h VAL 143 CO 0.00 0.65 0.40 -0.07 -1.23 0.00 0.00 177.57 177.31 1uzr h LEU 144 N 0.44 0.76 -0.74 4.19 3.38 -1.21 -0.62 115.31 121.52 1uzr h LEU 144 Ca -0.06 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1uzr h LEU 144 Cb 1.43 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 1uzr h LEU 144 CO 0.16 0.58 0.17 -0.61 0.09 0.00 0.00 178.44 178.82 1uzr h GLN 145 N 0.88 1.12 -0.27 1.13 4.15 -1.27 -0.42 115.11 120.44 1uzr h GLN 145 Ca 0.23 -0.27 -0.10 0.00 0.77 0.00 0.00 58.65 59.29 1uzr h GLN 145 Cb -0.05 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 1uzr h GLN 145 CO -0.05 0.99 -0.21 1.03 -1.93 0.00 0.00 178.83 178.66 1uzr h SER 146 N 1.06 0.64 -0.36 -0.69 0.87 -1.37 -1.99 113.55 111.71 1uzr h SER 146 Ca 0.22 -0.45 -0.03 0.00 -1.23 0.00 0.00 61.79 60.30 1uzr h SER 146 Cb 0.37 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 1uzr h SER 146 CO 0.00 0.96 0.14 1.88 -0.53 0.00 0.00 176.83 179.28 1uzr h TYR 147 N 0.34 0.62 -0.01 2.24 0.05 -0.84 -2.66 116.97 116.69 1uzr h TYR 147 Ca 0.05 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1uzr h TYR 147 Cb 0.75 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.30 1uzr h TYR 147 CO 0.07 0.51 -0.14 0.54 -1.05 0.00 0.00 178.16 178.09 1uzr n ARG 148 N -4.34 1.41 -0.03 4.88 1.74 -0.19 -4.92 116.66 115.20 1uzr n ARG 148 Ca 0.03 -0.91 0.00 0.00 -0.77 0.00 0.00 57.85 56.19 1uzr n ARG 148 Cb 0.17 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 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 1.28 -0.99 0.47 -0.13 0.00 -0.76 -5.03 105.19 100.03 1uzr n GLY 149 Ca 0.15 -1.68 0.07 0.00 0.00 0.00 0.00 46.02 44.56 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 1.98 -3.94 1.61 5.68 -1.26 -4.92 116.55 113.07 1uzr n ASP 150 Ca 0.00 -3.63 -0.31 0.00 -0.50 0.00 0.00 54.79 50.35 1uzr n ASP 150 Cb 0.00 -0.50 -0.15 0.00 -1.14 0.00 0.00 41.12 39.33 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 -3.12 1.26 0.22 0.11 2.02 -1.26 -5.03 118.70 112.90 1uzr s GLU 151 Ca 0.37 -1.66 -0.09 0.00 0.02 0.00 0.00 54.97 53.61 1uzr s GLU 151 Cb 0.34 -2.86 0.21 0.00 0.10 0.00 0.00 34.13 31.93 1uzr s GLU 151 CO -0.03 -0.96 1.87 -1.35 0.02 0.00 0.00 175.26 174.81 1uzr h PRO 152 N 7.73 0.98 -0.15 0.39 0.11 -1.94 -2.44 132.00 136.68 1uzr h PRO 152 Ca -0.07 -0.06 -0.17 0.00 0.11 0.00 0.00 66.00 65.81 1uzr h PRO 152 Cb 1.02 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 1uzr h PRO 152 CO 0.51 0.65 -0.62 -0.07 -0.21 0.00 0.00 178.00 178.26 1uzr h LEU 153 N 1.01 0.61 -1.20 2.35 3.38 -1.98 -2.28 115.31 117.20 1uzr h LEU 153 Ca 0.31 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1uzr h LEU 153 Cb -0.03 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1uzr h LEU 153 CO -0.10 1.08 0.25 0.11 0.09 0.00 0.00 178.44 179.87 1uzr h LYS 154 N 0.39 0.81 -0.36 1.13 1.57 -1.95 -1.71 116.57 116.45 1uzr h LYS 154 Ca -0.01 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 1uzr h LYS 154 Cb 1.18 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 1uzr h LYS 154 CO 0.11 0.65 -0.15 -0.09 -0.57 0.00 0.00 179.45 179.40 1uzr h ARG 155 N 0.80 0.65 -0.11 3.15 2.43 -1.07 -1.01 114.38 119.22 1uzr h ARG 155 Ca 0.20 -0.22 -0.15 0.00 -0.81 0.00 0.00 59.98 59.00 1uzr h ARG 155 Cb 0.12 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1uzr h ARG 155 CO -0.02 0.77 -0.57 0.87 -1.51 0.00 0.00 179.97 179.51 1uzr h LYS 156 N 0.59 0.34 -0.17 0.20 1.57 -0.85 -1.23 116.57 117.02 1uzr h LYS 156 Ca 0.10 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1uzr h LYS 156 Cb 0.59 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1uzr h LYS 156 CO 0.04 0.82 0.08 0.28 -0.57 0.00 0.00 179.45 180.10 1uzr h VAL 157 N 0.26 1.13 -0.70 0.50 2.07 -0.71 -0.94 116.25 117.86 1uzr h VAL 157 Ca -0.00 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1uzr h VAL 157 Cb 1.08 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 1uzr h VAL 157 CO 0.09 0.12 0.36 0.00 0.02 0.00 0.00 177.57 178.17 1uzr h ALA 158 N 0.94 0.90 -0.41 1.67 0.00 -1.03 -0.65 119.26 120.68 1uzr h ALA 158 Ca 0.06 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1uzr h ALA 158 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1uzr h ALA 158 CO -0.01 0.44 -0.24 1.03 0.00 0.00 0.00 179.25 180.47 1uzr h SER 159 N 0.97 0.92 -0.45 0.00 0.87 -1.04 -0.17 113.55 114.64 1uzr h SER 159 Ca 0.24 -0.42 -0.06 0.00 -1.23 0.00 0.00 61.79 60.32 1uzr h SER 159 Cb 0.08 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 1uzr h SER 159 CO -0.03 1.14 0.06 0.74 -0.53 0.00 0.00 176.83 178.21 1uzr h THR 160 N 0.70 1.24 -0.17 2.23 2.02 -0.89 -0.35 112.91 117.69 1uzr h THR 160 Ca 0.08 -0.92 -0.14 0.00 0.77 0.00 0.00 66.41 66.20 1uzr h THR 160 Cb 0.82 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1uzr h THR 160 CO 0.07 0.33 -0.48 -0.07 0.37 0.00 0.00 175.52 175.74 1uzr h LEU 161 N 0.78 0.48 0.04 2.58 3.38 -0.87 -0.01 115.31 121.70 1uzr h LEU 161 Ca 0.16 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1uzr h LEU 161 Cb 0.38 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1uzr h LEU 161 CO 0.01 0.89 -0.02 0.25 0.09 0.00 0.00 178.44 179.66 1uzr h LEU 162 N 0.36 -0.04 0.07 1.67 6.46 -0.58 -0.01 115.31 123.23 1uzr h LEU 162 Ca 0.02 -0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1uzr h LEU 162 Cb 0.98 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.92 1uzr h LEU 162 CO 0.09 0.18 -0.03 -0.33 -0.62 0.00 0.00 178.44 177.73 1uzr h GLU 163 N -0.27 -0.09 0.00 1.25 4.39 -0.96 -2.03 114.58 116.88 1uzr h GLU 163 Ca -0.01 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1uzr h GLU 163 Cb 0.25 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1uzr h GLU 163 CO 0.01 0.31 -0.66 0.77 -1.16 0.00 0.00 179.01 178.27 1uzr h SER 164 N -0.50 0.00 0.00 1.42 0.02 -1.10 -3.28 113.55 110.11 1uzr h SER 164 Ca -0.01 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 1uzr h SER 164 Cb 0.43 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1uzr h SER 164 CO 0.02 0.08 -0.43 0.33 -1.14 0.00 0.00 176.83 175.68 1uzr n PHE 165 N -2.26 0.00 0.01 3.45 7.35 -0.13 -4.45 117.46 121.43 1uzr n PHE 165 Ca 0.03 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.59 1uzr n PHE 165 Cb 0.46 -0.11 -0.09 0.00 0.35 0.00 0.00 39.48 40.10 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 -0.18 0.01 0.60 -2.13 3.38 -1.23 -2.62 115.31 113.14 1uzr h LEU 166 Ca -0.03 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 1uzr h LEU 166 Cb 0.40 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.15 1uzr h LEU 166 CO -0.02 0.28 -0.29 -0.26 0.09 0.00 0.00 178.44 178.24 1uzr h PHE 167 N -0.26 -0.75 -1.16 1.13 0.05 -1.53 -3.00 116.94 111.42 1uzr h PHE 167 Ca 0.00 -0.02 0.34 0.00 3.82 0.00 0.00 57.97 62.11 1uzr h PHE 167 Cb 0.27 0.25 -0.10 0.00 2.00 0.00 0.00 35.95 38.37 1uzr h PHE 167 CO 0.02 -0.43 0.76 1.88 -0.18 0.00 0.00 178.31 180.36 1uzr h TYR 168 N -1.15 0.53 -0.07 -0.55 -1.99 -1.70 0.27 116.97 112.31 1uzr h TYR 168 Ca -0.08 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.61 1uzr h TYR 168 Cb 0.65 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 39.23 1uzr h TYR 168 CO 0.00 -0.04 -0.22 0.77 -0.00 0.00 0.00 178.16 178.68 1uzr h SER 169 N 0.24 0.11 0.94 3.88 0.02 -1.31 -2.42 113.55 115.00 1uzr h SER 169 Ca 0.67 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.60 1uzr h SER 169 Cb 1.98 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.50 1uzr h SER 169 CO -0.30 0.33 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 1uzr n GLY 170 N -0.78 -1.41 0.00 -3.77 0.00 0.95 -2.68 105.19 97.50 1uzr n GLY 170 Ca -0.02 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.59 0.00 -0.02 1.61 3.72 -0.91 -3.73 117.46 116.55 1uzr n PHE 171 Ca 0.06 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.36 1uzr n PHE 171 Cb 0.31 -0.23 -0.04 0.00 -0.94 0.00 0.00 39.48 38.58 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 0.14 0.18 1.38 3.20 -1.66 -3.00 116.97 117.22 1uzr h TYR 172 Ca 0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1uzr h TYR 172 Cb 0.16 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1uzr h TYR 172 CO 0.00 0.08 -0.09 1.25 -1.64 0.00 0.00 178.16 177.77 1uzr h LEU 173 N 0.16 -0.21 -2.02 2.82 5.85 -1.85 0.15 115.31 120.22 1uzr h LEU 173 Ca 0.06 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1uzr h LEU 173 Cb 0.00 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 1uzr h LEU 173 CO -0.04 0.01 -0.05 1.55 -0.34 0.00 0.00 178.44 179.57 1uzr h PRO 174 N -0.42 0.00 0.05 5.25 0.13 -1.79 -0.29 132.00 134.94 1uzr h PRO 174 Ca -0.03 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.87 1uzr h PRO 174 Cb 0.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.45 1uzr h PRO 174 CO 0.04 0.05 -1.05 0.52 -0.23 0.00 0.00 178.00 177.33 1uzr h MET 175 N 0.00 0.20 -0.10 0.86 2.86 -1.29 -2.05 114.93 115.41 1uzr h MET 175 Ca -0.00 -0.29 0.03 0.00 -2.06 0.00 0.00 59.70 57.38 1uzr h MET 175 Cb 0.10 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 1uzr h MET 175 CO 0.01 1.08 -0.11 -0.92 1.06 0.00 0.00 176.91 178.03 1uzr h TYR 176 N 0.08 -0.28 -0.66 -0.22 3.20 0.01 -1.07 116.97 118.03 1uzr h TYR 176 Ca -0.08 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.75 1uzr h TYR 176 Cb 1.75 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 40.13 1uzr h TYR 176 CO 0.04 -0.17 0.18 -1.49 -1.64 0.00 0.00 178.16 175.08 1uzr h TRP 177 N -0.14 1.06 -0.52 -3.82 -0.00 -1.07 -2.34 115.95 109.12 1uzr h TRP 177 Ca 0.08 -0.11 -0.06 0.00 -0.00 0.00 0.00 58.89 58.80 1uzr h TRP 177 Cb 0.25 -0.31 -0.02 0.00 -0.00 0.00 0.00 29.16 29.08 1uzr h TRP 177 CO -0.22 0.86 0.09 1.03 -0.00 0.00 0.00 178.44 180.19 1uzr h SER 178 N 0.98 0.77 0.66 -3.49 0.87 -1.26 -0.31 113.55 111.76 1uzr h SER 178 Ca 0.21 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1uzr h SER 178 Cb 0.31 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.07 1uzr h SER 178 CO -0.00 0.78 -0.06 0.77 -0.53 0.00 0.00 176.83 177.79 1uzr h SER 179 N 0.78 0.00 -0.63 6.23 4.64 -0.65 -1.53 113.55 122.38 1uzr h SER 179 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1uzr h SER 179 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1uzr h SER 179 CO 0.00 0.06 0.00 0.54 -0.87 0.00 0.00 176.83 176.56 1uzr n ARG 180 N -3.25 3.18 -2.67 4.77 1.74 -0.82 -4.96 116.66 114.65 1uzr n ARG 180 Ca -0.01 -2.57 -0.21 0.00 -0.77 0.00 0.00 57.85 54.29 1uzr n ARG 180 Cb 0.26 -1.73 0.01 0.00 -1.02 0.00 0.00 32.46 29.98 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 1.20 -0.76 -2.52 7.54 0.00 -0.58 -5.01 120.51 120.38 1uzr n ALA 181 Ca 0.23 0.22 -0.28 0.00 0.00 0.00 0.00 53.44 53.61 1uzr n ALA 181 Cb 0.74 -2.94 -0.10 0.00 0.00 0.00 0.00 19.45 17.15 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 -5.32 1.90 -1.51 0.00 1.02 -0.19 -4.76 119.74 110.88 1uzr s LYS 182 Ca 0.14 -1.24 -0.10 0.00 0.02 0.00 0.00 55.97 54.79 1uzr s LYS 182 Cb -0.06 -2.12 0.07 0.00 -0.52 0.00 0.00 37.83 35.20 1uzr s LYS 182 CO 0.17 0.46 0.75 1.28 -0.92 0.00 0.00 175.35 177.08 1uzr n LEU 183 N 0.42 -2.33 0.24 3.17 4.77 -1.26 -3.09 117.00 118.92 1uzr n LEU 183 Ca -0.13 -0.90 0.13 0.00 -0.03 0.00 0.00 56.01 55.08 1uzr n LEU 183 Cb 0.54 -2.36 0.46 0.00 -2.33 0.00 0.00 43.42 39.72 1uzr n LEU 183 CO 0.32 0.40 0.87 0.71 -1.33 0.00 0.00 177.39 178.36 1uzr h THR 184 N -1.84 0.18 0.15 -5.08 1.35 -1.90 -1.86 112.91 103.92 1uzr h THR 184 Ca -0.60 -0.89 -0.30 0.00 -0.55 0.00 0.00 66.41 64.07 1uzr h THR 184 Cb 1.38 1.76 0.01 0.00 -1.73 0.00 0.00 68.15 69.56 1uzr h THR 184 CO 0.67 0.08 -1.39 0.78 -0.25 0.00 0.00 175.52 175.42 1uzr h ASN 185 N 0.00 0.50 -0.72 5.36 2.35 -1.88 -2.67 115.58 118.52 1uzr h ASN 185 Ca -0.00 -0.58 0.05 0.00 -0.55 0.00 0.00 56.30 55.22 1uzr h ASN 185 Cb 0.75 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.90 1uzr h ASN 185 CO 0.01 1.46 0.42 0.74 -1.65 0.00 0.00 177.43 178.41 1uzr h THR 186 N 0.09 1.01 -0.81 2.81 2.02 -1.87 -1.53 112.91 114.64 1uzr h THR 186 Ca -0.19 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1uzr h THR 186 Cb 2.03 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.56 1uzr h THR 186 CO 0.21 0.14 0.51 0.00 0.37 0.00 0.00 175.52 176.75 1uzr h ALA 187 N 1.35 1.38 -0.31 6.16 0.00 -1.28 -1.09 119.26 125.48 1uzr h ALA 187 Ca 0.31 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1uzr h ALA 187 Cb 0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1uzr h ALA 187 CO -0.17 0.55 -0.16 -0.44 0.00 0.00 0.00 179.25 179.04 1uzr h ASP 188 N 1.10 0.55 -0.21 0.00 3.32 -0.94 -0.64 116.42 119.60 1uzr h ASP 188 Ca 0.29 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1uzr h ASP 188 Cb -0.09 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1uzr h ASP 188 CO -0.06 0.73 0.11 -0.03 -1.72 0.00 0.00 179.24 178.27 1uzr h MET 189 N 0.51 0.30 -0.24 3.56 4.05 -0.66 -2.74 114.93 119.71 1uzr h MET 189 Ca 0.09 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.42 1uzr h MET 189 Cb 0.57 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.30 1uzr h MET 189 CO 0.04 0.30 -0.05 0.82 0.23 0.00 0.00 176.91 178.25 1uzr h ILE 190 N 0.23 1.18 0.00 1.77 1.08 -0.74 -1.69 117.51 119.33 1uzr h ILE 190 Ca 0.07 -0.73 -0.06 0.00 -0.39 0.00 0.00 64.86 63.76 1uzr h ILE 190 Cb 0.09 1.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 1uzr h ILE 190 CO -0.01 0.24 -0.27 0.03 -0.69 0.00 0.00 178.15 177.45 1uzr h ARG 191 N 0.35 0.00 -0.31 2.37 3.08 -0.88 -0.57 114.38 118.41 1uzr h ARG 191 Ca 0.08 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 1uzr h ARG 191 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1uzr h ARG 191 CO 0.01 0.27 0.03 -0.07 -1.07 0.00 0.00 179.97 179.14 1uzr h LEU 192 N 0.00 0.52 -0.74 3.04 3.38 -1.02 -1.85 115.31 118.63 1uzr h LEU 192 Ca -0.00 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.71 1uzr h LEU 192 Cb 0.63 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1uzr h LEU 192 CO 0.03 0.67 0.47 0.40 0.09 0.00 0.00 178.44 180.11 1uzr h ILE 193 N 0.34 1.12 -0.63 1.22 2.04 -1.25 -2.92 117.51 117.44 1uzr h ILE 193 Ca 0.09 -0.32 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 1uzr h ILE 193 Cb 0.39 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1uzr h ILE 193 CO 0.01 0.17 0.11 0.40 0.00 0.00 0.00 178.15 178.84 1uzr h ILE 194 N 0.94 1.26 -0.14 -0.67 2.04 -1.04 -0.18 117.51 119.72 1uzr h ILE 194 Ca 0.29 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1uzr h ILE 194 Cb -0.01 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1uzr h ILE 194 CO -0.10 0.37 0.06 -0.09 0.00 0.00 0.00 178.15 178.40 1uzr h ARG 195 N 0.95 0.18 0.05 2.37 2.43 -1.16 -1.64 114.38 117.57 1uzr h ARG 195 Ca 0.19 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 1uzr h ARG 195 Cb 0.42 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1uzr h ARG 195 CO 0.01 0.15 -0.32 -0.44 -1.51 0.00 0.00 179.97 177.86 1uzr h ASP 196 N 0.19 0.19 -0.96 -3.80 3.32 -1.08 -3.35 116.42 110.93 1uzr h ASP 196 Ca 0.05 -0.97 0.09 0.00 0.02 0.00 0.00 57.03 56.22 1uzr h ASP 196 Cb 0.03 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.44 1uzr h ASP 196 CO -0.01 1.15 0.60 -0.33 -1.72 0.00 0.00 179.24 178.93 1uzr h GLU 197 N -0.74 0.99 -0.99 3.56 3.07 -0.74 -1.17 114.58 118.55 1uzr h GLU 197 Ca -0.06 -0.06 0.11 0.00 -0.50 0.00 0.00 59.36 58.85 1uzr h GLU 197 Cb 1.25 -0.22 -0.08 0.00 -0.84 0.00 0.00 28.75 28.85 1uzr h GLU 197 CO 0.06 0.66 0.63 0.00 -1.40 0.00 0.00 179.01 178.96 1uzr h ALA 198 N 1.48 1.52 0.06 3.43 0.00 -1.48 -1.49 119.26 122.79 1uzr h ALA 198 Ca 0.45 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.22 1uzr h ALA 198 Cb 0.33 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.90 1uzr h ALA 198 CO -0.22 0.26 -0.63 0.28 0.00 0.00 0.00 179.25 178.94 1uzr h VAL 199 N 1.02 1.50 -0.54 0.00 2.07 -1.40 -2.91 116.25 115.97 1uzr h VAL 199 Ca 0.48 -2.29 0.11 0.00 0.82 0.00 0.00 66.70 65.82 1uzr h VAL 199 Cb 0.43 2.93 -0.11 0.00 -1.52 0.00 0.00 31.29 33.03 1uzr h VAL 199 CO -0.24 0.65 -0.19 0.45 0.02 0.00 0.00 177.57 178.26 1uzr h HIS 200 N -0.31 -0.46 -0.16 1.57 -0.00 -0.95 -1.07 115.15 113.77 1uzr h HIS 200 Ca -0.10 0.05 -0.03 0.00 -0.00 0.00 0.00 60.37 60.30 1uzr h HIS 200 Cb 1.41 0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 29.11 1uzr h HIS 200 CO 0.18 -0.29 -0.02 0.78 -0.00 0.00 0.00 177.93 178.58 1uzr h GLY 201 N -0.06 0.32 -0.26 2.45 0.00 -1.37 -1.79 103.07 102.36 1uzr h GLY 201 Ca 0.26 -0.25 0.10 0.00 0.00 0.00 0.00 47.33 47.43 1uzr h GLY 201 CO -0.59 0.23 -0.30 -1.82 0.00 0.00 0.00 176.54 174.06 1uzr h TYR 202 N 0.01 -0.80 -0.07 5.60 3.20 -1.38 -1.32 116.97 122.22 1uzr h TYR 202 Ca 0.04 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 1uzr h TYR 202 Cb 0.43 0.43 -0.00 0.00 1.54 0.00 0.00 36.73 39.12 1uzr h TYR 202 CO 0.04 -0.36 -0.05 -0.92 -1.64 0.00 0.00 178.16 175.23 1uzr h TYR 203 N -0.18 0.18 -0.61 -3.82 3.20 -1.06 0.18 116.97 114.87 1uzr h TYR 203 Ca 0.21 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1uzr h TYR 203 Cb 0.53 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 1uzr h TYR 203 CO -0.56 0.57 0.25 0.82 -1.64 0.00 0.00 178.16 177.59 1uzr h ILE 204 N -0.25 1.23 -0.67 1.81 2.04 -1.37 -0.69 117.51 119.61 1uzr h ILE 204 Ca 0.01 -0.70 0.02 0.00 1.00 0.00 0.00 64.86 65.19 1uzr h ILE 204 Cb 0.53 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1uzr h ILE 204 CO 0.01 0.28 0.44 1.23 0.00 0.00 0.00 178.15 180.11 1uzr h GLY 205 N 0.84 0.93 1.02 5.37 0.00 -1.07 -0.19 103.07 109.96 1uzr h GLY 205 Ca 0.20 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 1uzr h GLY 205 CO -0.02 0.31 0.09 -1.82 0.00 0.00 0.00 176.54 175.10 1uzr h TYR 206 N 0.86 1.00 -0.08 5.60 5.03 -0.48 -0.88 116.97 128.02 1uzr h TYR 206 Ca 0.25 -0.14 -0.15 0.00 2.58 0.00 0.00 58.73 61.27 1uzr h TYR 206 Cb -0.03 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 37.97 1uzr h TYR 206 CO -0.00 0.88 -0.61 0.87 -1.32 0.00 0.00 178.16 177.98 1uzr h LYS 207 N 0.83 0.28 -0.27 1.82 1.79 -0.63 -1.50 116.57 118.90 1uzr h LYS 207 Ca 0.17 -0.20 0.06 0.00 -2.18 0.00 0.00 60.65 58.50 1uzr h LYS 207 Cb 0.42 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 31.04 1uzr h LYS 207 CO 0.01 0.81 -0.08 0.35 -1.08 0.00 0.00 179.45 179.45 1uzr h PHE 208 N 0.21 -0.19 -0.77 -1.35 3.57 -0.71 -1.21 116.94 116.49 1uzr h PHE 208 Ca -0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1uzr h PHE 208 Cb 1.13 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.96 1uzr h PHE 208 CO 0.03 -0.14 0.39 1.96 -2.23 0.00 0.00 178.31 178.32 1uzr h GLN 209 N -0.03 1.09 -0.72 1.11 4.20 -0.61 -0.27 115.11 119.89 1uzr h GLN 209 Ca 0.13 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1uzr h GLN 209 Cb 0.23 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1uzr h GLN 209 CO -0.29 0.83 0.46 0.00 -0.67 0.00 0.00 178.83 179.16 1uzr h ARG 210 N 1.08 0.96 -0.35 1.46 -0.00 -1.11 -2.46 114.38 113.96 1uzr h ARG 210 Ca 0.27 -0.07 -0.13 0.00 -0.50 0.00 0.00 59.98 59.54 1uzr h ARG 210 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 29.97 29.83 1uzr h ARG 210 CO -0.04 0.66 -0.32 0.78 0.00 0.00 0.00 179.97 181.05 1uzr h GLY 211 N 0.98 0.84 0.22 0.04 0.00 -0.76 -2.92 103.07 101.47 1uzr h GLY 211 Ca 0.26 -0.79 0.19 0.00 0.00 0.00 0.00 47.33 46.99 1uzr h GLY 211 CO -0.05 0.71 0.61 1.41 0.00 0.00 0.00 176.54 179.22 1uzr h LEU 212 N 0.65 0.70 -0.28 3.11 3.38 -0.57 -1.48 115.31 120.82 1uzr h LEU 212 Ca 0.07 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1uzr h LEU 212 Cb 0.86 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1uzr h LEU 212 CO 0.07 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1uzr n ALA 213 N -2.39 1.53 1.07 1.53 0.00 -1.10 -2.73 120.51 118.43 1uzr n ALA 213 Ca 0.22 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.78 1uzr n ALA 213 Cb 0.58 -1.25 0.11 0.00 0.00 0.00 0.00 19.45 18.89 1uzr n ALA 213 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1uzr n LEU 214 N -1.75 1.48 0.00 0.00 4.77 -0.56 -4.93 117.00 116.02 1uzr n LEU 214 Ca 0.02 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1uzr n LEU 214 Cb 0.15 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1uzr n LEU 214 CO 0.13 0.29 0.00 1.33 -1.33 0.00 0.00 177.39 177.81 1uzr n VAL 215 N -0.53 0.00 -3.23 4.08 0.24 -1.10 -5.14 118.33 112.65 1uzr n VAL 215 Ca 0.09 0.00 -0.20 0.00 -2.04 0.00 0.00 64.34 62.19 1uzr n VAL 215 Cb 0.40 -0.44 0.02 0.00 -1.47 0.00 0.00 33.84 32.35 1uzr n VAL 215 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1uzr s ASP 216 N -0.84 5.24 0.40 -1.34 1.47 -1.26 -4.93 116.67 115.41 1uzr s ASP 216 Ca 0.00 -0.72 0.09 0.00 1.18 0.00 0.00 52.55 53.10 1uzr s ASP 216 Cb 0.00 -0.22 0.87 0.00 -0.34 0.00 0.00 42.92 43.23 1uzr s ASP 216 CO 0.00 -0.96 1.99 -2.24 0.68 0.00 0.00 175.17 174.64 1uzr h ASP 217 N 0.59 0.52 -0.48 2.11 2.03 -1.99 -0.91 116.42 118.28 1uzr h ASP 217 Ca -0.37 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 55.88 1uzr h ASP 217 Cb 1.28 -0.11 -0.02 0.00 -0.83 0.00 0.00 39.33 39.65 1uzr h ASP 217 CO 0.48 0.34 0.08 0.58 -1.03 0.00 0.00 179.24 179.69 1uzr h VAL 218 N 0.59 1.25 -0.57 4.15 2.07 -1.99 -1.48 116.25 120.26 1uzr h VAL 218 Ca 0.27 -0.91 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 1uzr h VAL 218 Cb 0.30 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1uzr h VAL 218 CO -0.08 0.32 0.03 0.74 0.02 0.00 0.00 177.57 178.60 1uzr h THR 219 N 0.67 1.26 -0.96 2.57 2.02 -1.83 -1.86 112.91 114.78 1uzr h THR 219 Ca 0.15 -1.09 0.01 0.00 0.77 0.00 0.00 66.41 66.24 1uzr h THR 219 Cb 0.39 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 1uzr h THR 219 CO 0.01 0.39 0.62 0.03 0.37 0.00 0.00 175.52 176.95 1uzr h ARG 220 N 0.89 1.27 -0.37 6.66 3.08 -1.00 0.00 114.38 124.90 1uzr h ARG 220 Ca 0.17 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 1uzr h ARG 220 Cb 0.51 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1uzr h ARG 220 CO 0.02 0.85 -0.13 0.00 -1.07 0.00 0.00 179.97 179.64 1uzr h ALA 221 N 1.34 1.08 -0.58 0.04 0.00 -1.06 -1.58 119.26 118.51 1uzr h ALA 221 Ca 0.35 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1uzr h ALA 221 Cb -0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1uzr h ALA 221 CO -0.07 0.57 0.26 0.93 0.00 0.00 0.00 179.25 180.94 1uzr h GLU 222 N 0.60 0.85 -0.20 0.00 5.08 -0.49 -2.70 114.58 117.72 1uzr h GLU 222 Ca 0.10 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1uzr h GLU 222 Cb 0.57 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1uzr h GLU 222 CO 0.04 0.71 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.50 1uzr h LEU 223 N 0.80 0.33 -0.46 1.33 3.38 -0.72 -1.45 115.31 118.51 1uzr h LEU 223 Ca 0.20 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1uzr h LEU 223 Cb 0.15 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1uzr h LEU 223 CO -0.02 0.53 -0.15 0.50 0.09 0.00 0.00 178.44 179.39 1uzr h LYS 224 N 0.31 0.92 -0.09 1.13 3.64 -1.22 -1.57 116.57 119.69 1uzr h LYS 224 Ca 0.06 -0.37 0.02 0.00 -1.27 0.00 0.00 60.65 59.09 1uzr h LYS 224 Cb 0.51 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1uzr h LYS 224 CO 0.03 1.02 -0.06 -0.44 -2.27 0.00 0.00 179.45 177.73 1uzr h ASP 225 N 0.76 -0.20 -0.93 4.20 3.32 -1.36 -2.57 116.42 119.64 1uzr h ASP 225 Ca 0.11 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.24 1uzr h ASP 225 Cb 0.70 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.30 1uzr h ASP 225 CO 0.05 -0.09 0.61 0.22 -1.72 0.00 0.00 179.24 178.31 1uzr h TYR 226 N -0.07 1.14 0.36 4.55 3.20 -1.15 -1.54 116.97 123.46 1uzr h TYR 226 Ca 0.06 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1uzr h TYR 226 Cb 0.15 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.05 1uzr h TYR 226 CO -0.18 0.66 -0.17 1.15 -1.64 0.00 0.00 178.16 177.97 1uzr h THR 227 N 1.18 0.65 -0.22 1.81 2.02 -1.09 0.24 112.91 117.49 1uzr h THR 227 Ca 0.37 -0.06 0.05 0.00 0.77 0.00 0.00 66.41 67.54 1uzr h THR 227 Cb 0.01 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.04 1uzr h THR 227 CO -0.12 0.01 -0.14 1.88 0.37 0.00 0.00 175.52 177.52 1uzr h TYR 228 N -0.52 -0.36 -0.73 3.16 0.99 -1.28 0.09 116.97 118.32 1uzr h TYR 228 Ca -0.05 0.03 0.06 0.00 2.00 0.00 0.00 58.73 60.77 1uzr h TYR 228 Cb 0.40 0.19 -0.06 0.00 1.00 0.00 0.00 36.73 38.26 1uzr h TYR 228 CO -0.04 -0.21 0.42 0.93 -0.00 0.00 0.00 178.16 179.26 1uzr h GLU 229 N -0.14 0.75 -0.18 4.88 5.08 -1.07 0.33 114.58 124.24 1uzr h GLU 229 Ca 0.12 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 1uzr h GLU 229 Cb 0.32 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1uzr h GLU 229 CO -0.30 0.50 -0.35 1.25 -1.00 0.00 0.00 179.01 179.11 1uzr h LEU 230 N 0.78 0.62 -0.47 1.33 5.85 -0.21 -2.43 115.31 120.77 1uzr h LEU 230 Ca 0.33 -0.55 0.06 0.00 0.84 0.00 0.00 57.88 58.56 1uzr h LEU 230 Cb 0.19 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1uzr h LEU 230 CO -0.18 1.05 0.16 0.25 -0.34 0.00 0.00 178.44 179.38 1uzr h LEU 231 N 0.21 0.16 -0.84 2.25 5.85 -0.61 -0.79 115.31 121.53 1uzr h LEU 231 Ca 0.01 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1uzr h LEU 231 Cb 0.94 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 1uzr h LEU 231 CO 0.08 0.12 0.44 -0.26 -0.34 0.00 0.00 178.44 178.48 1uzr h PHE 232 N 0.33 1.17 -0.21 1.25 0.04 -0.93 0.16 116.94 118.76 1uzr h PHE 232 Ca 0.22 -0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.88 1uzr h PHE 232 Cb 0.23 -0.37 -0.00 0.00 2.20 0.00 0.00 35.95 38.01 1uzr h PHE 232 CO -0.16 0.83 -0.15 1.49 -0.60 0.00 0.00 178.31 179.72 1uzr h GLU 233 N 1.18 0.47 -0.53 1.51 4.81 -1.10 -2.10 114.58 118.83 1uzr h GLU 233 Ca 0.29 -0.23 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 1uzr h GLU 233 Cb 0.06 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 1uzr h GLU 233 CO -0.04 0.78 0.01 -0.07 -0.73 0.00 0.00 179.01 178.96 1uzr h LEU 234 N 0.16 0.86 0.07 1.64 3.38 -0.87 -2.03 115.31 118.52 1uzr h LEU 234 Ca 0.04 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1uzr h LEU 234 Cb 0.67 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1uzr h LEU 234 CO 0.04 0.92 -0.03 0.22 0.09 0.00 0.00 178.44 179.68 1uzr h TYR 235 N 0.83 -0.08 -0.60 1.13 3.20 -0.64 0.19 116.97 120.99 1uzr h TYR 235 Ca 0.16 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 1uzr h TYR 235 Cb 0.48 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 1uzr h TYR 235 CO 0.03 0.01 0.23 -0.44 -1.64 0.00 0.00 178.16 176.35 1uzr h ASP 236 N -0.16 0.84 -0.32 -2.11 5.19 -1.31 0.21 116.42 118.76 1uzr h ASP 236 Ca -0.01 -0.18 -0.05 0.00 -0.62 0.00 0.00 57.03 56.17 1uzr h ASP 236 Cb 0.14 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.41 1uzr h ASP 236 CO 0.02 0.80 0.04 -1.13 -3.12 0.00 0.00 179.24 175.84 1uzr h ASN 237 N 0.84 0.59 0.22 6.45 -1.24 -1.20 -2.98 115.58 118.27 1uzr h ASN 237 Ca 0.20 -0.11 -0.16 0.00 0.71 0.00 0.00 56.30 56.94 1uzr h ASN 237 Cb 0.23 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.11 1uzr h ASN 237 CO -0.01 0.64 -0.61 -0.08 -1.29 0.00 0.00 177.43 176.07 1uzr h GLU 238 N 0.61 0.38 -0.90 6.67 4.57 0.41 -2.46 114.58 123.86 1uzr h GLU 238 Ca 0.13 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 1uzr h GLU 238 Cb 0.32 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.91 1uzr h GLU 238 CO 0.01 0.88 0.49 -0.39 -1.18 0.00 0.00 179.01 178.81 1uzr h VAL 239 N 0.28 1.26 -0.55 0.32 -1.51 -0.48 0.15 116.25 115.72 1uzr h VAL 239 Ca -0.01 -0.66 -0.08 0.00 -1.23 0.00 0.00 66.70 64.73 1uzr h VAL 239 Cb 1.14 0.05 -0.02 0.00 -2.13 0.00 0.00 31.29 30.33 1uzr h VAL 239 CO 0.10 0.30 0.04 -0.33 -1.23 0.00 0.00 177.57 176.45 1uzr h GLU 240 N 1.26 0.94 0.06 5.19 5.08 -1.38 -0.88 114.58 124.85 1uzr h GLU 240 Ca 0.32 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1uzr h GLU 240 Cb 0.04 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1uzr h GLU 240 CO -0.05 0.93 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.92 1uzr h TYR 241 N 0.82 -0.11 -0.49 4.33 3.20 -1.26 -2.30 116.97 121.15 1uzr h TYR 241 Ca 0.16 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.05 1uzr h TYR 241 Cb 0.48 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 1uzr h TYR 241 CO 0.04 -0.07 0.30 1.15 -1.64 0.00 0.00 178.16 177.94 1uzr h THR 242 N -0.11 1.07 -0.36 1.81 2.02 -0.86 -2.49 112.91 113.99 1uzr h THR 242 Ca -0.00 -0.21 0.04 0.00 0.77 0.00 0.00 66.41 67.01 1uzr h THR 242 Cb 0.10 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 66.88 1uzr h THR 242 CO -0.00 0.11 0.14 1.56 0.37 0.00 0.00 175.52 177.70 1uzr h GLN 243 N 0.61 0.29 0.00 6.66 4.20 -1.05 0.96 115.11 126.78 1uzr h GLN 243 Ca 0.19 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.81 1uzr h GLN 243 Cb -0.00 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1uzr h GLN 243 CO -0.08 0.19 -0.36 -0.44 -0.67 0.00 0.00 178.83 177.48 1uzr h ASP 244 N 0.30 0.00 0.11 1.46 3.32 -1.29 -1.81 116.42 118.50 1uzr h ASP 244 Ca 0.16 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.95 1uzr h ASP 244 Cb 0.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1uzr h ASP 244 CO -0.15 0.36 -1.29 -0.07 -1.72 0.00 0.00 179.24 176.37 1uzr h LEU 245 N 0.00 0.35 -0.50 1.55 3.38 -0.99 -3.42 115.31 115.69 1uzr h LEU 245 Ca -0.00 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.12 1uzr h LEU 245 Cb 0.78 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1uzr h LEU 245 CO 0.05 1.57 -0.38 -1.22 0.09 0.00 0.00 178.44 178.54 1uzr n TYR 246 N -4.00 0.00 -0.04 1.13 4.01 0.29 -4.69 117.16 113.87 1uzr n TYR 246 Ca -0.24 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.40 1uzr n TYR 246 Cb 0.86 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.86 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 0.87 0.22 -0.80 7.72 3.32 -1.49 -2.54 116.42 123.72 1uzr h ASP 247 Ca 0.00 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1uzr h ASP 247 Cb 0.37 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 1uzr h ASP 247 CO 0.00 0.17 0.50 -0.08 -1.72 0.00 0.00 179.24 178.10 1uzr h GLU 248 N 0.26 1.08 -0.00 3.56 4.81 -1.83 -1.87 114.58 120.58 1uzr h GLU 248 Ca 0.07 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1uzr h GLU 248 Cb -0.02 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.13 1uzr h GLU 248 CO -0.01 0.75 -0.01 1.33 -0.73 0.00 0.00 179.01 180.34 1uzr n VAL 249 N -4.48 0.00 -0.98 0.32 0.24 -1.16 -4.91 118.33 107.36 1uzr n VAL 249 Ca 0.08 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 1uzr n VAL 249 Cb 0.05 -0.38 0.00 0.00 -1.47 0.00 0.00 33.84 32.04 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 1.08 0.41 0.00 7.63 0.00 -0.70 -4.97 105.19 108.64 1uzr n GLY 250 Ca 0.21 -0.91 0.11 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 0.82 -0.21 0.99 4.32 -1.00 -4.70 117.00 117.21 1uzr n LEU 251 Ca 0.00 -0.34 0.01 0.00 -0.02 0.00 0.00 56.01 55.67 1uzr n LEU 251 Cb 0.00 -0.06 0.12 0.00 -1.62 0.00 0.00 43.42 41.86 1uzr n LEU 251 CO 0.00 0.20 0.96 0.74 -1.22 0.00 0.00 177.39 178.07 1uzr h THR 252 N 0.00 0.69 -0.33 -5.08 2.02 -1.90 -1.01 112.91 107.31 1uzr h THR 252 Ca 0.00 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1uzr h THR 252 Cb 0.54 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1uzr h THR 252 CO 0.00 0.06 0.17 -0.08 0.37 0.00 0.00 175.52 176.04 1uzr h GLU 253 N 0.35 0.47 -0.25 6.66 4.81 -1.95 -0.64 114.58 124.03 1uzr h GLU 253 Ca 0.33 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.36 1uzr h GLU 253 Cb 0.47 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1uzr h GLU 253 CO -0.37 0.41 -0.44 0.22 -0.73 0.00 0.00 179.01 178.11 1uzr h ASP 254 N 0.40 0.66 -0.21 1.04 -0.00 -1.75 -2.71 116.42 113.85 1uzr h ASP 254 Ca 0.11 -0.31 -0.05 0.00 -0.00 0.00 0.00 57.03 56.79 1uzr h ASP 254 Cb 0.09 -0.19 -0.02 0.00 -0.00 0.00 0.00 39.33 39.22 1uzr h ASP 254 CO -0.02 1.01 -0.01 0.58 -0.00 0.00 0.00 179.24 180.80 1uzr h VAL 255 N 0.50 1.19 -0.14 2.25 2.07 -0.64 -2.31 116.25 119.17 1uzr h VAL 255 Ca 0.04 -0.78 -0.10 0.00 0.82 0.00 0.00 66.70 66.67 1uzr h VAL 255 Cb 0.96 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1uzr h VAL 255 CO 0.09 0.27 -0.36 0.11 0.02 0.00 0.00 177.57 177.70 1uzr h LYS 256 N 0.48 0.29 -0.59 1.57 1.57 -0.82 0.10 116.57 119.18 1uzr h LYS 256 Ca 0.10 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1uzr h LYS 256 Cb 0.33 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1uzr h LYS 256 CO 0.01 0.61 0.09 0.87 -0.57 0.00 0.00 179.45 180.47 1uzr h LYS 257 N 0.25 0.98 -0.79 3.15 1.57 -1.27 -2.46 116.57 117.99 1uzr h LYS 257 Ca 0.03 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 1uzr h LYS 257 Cb 0.75 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 1uzr h LYS 257 CO 0.06 0.92 0.38 0.35 -0.57 0.00 0.00 179.45 180.60 1uzr h PHE 258 N 0.88 1.14 -0.71 -1.35 3.57 -0.71 -0.89 116.94 118.86 1uzr h PHE 258 Ca 0.18 -0.05 0.08 0.00 3.53 0.00 0.00 57.97 61.71 1uzr h PHE 258 Cb 0.42 -0.35 -0.07 0.00 2.79 0.00 0.00 35.95 38.74 1uzr h PHE 258 CO 0.03 0.82 0.37 -0.07 -2.23 0.00 0.00 178.31 177.23 1uzr h LEU 259 N 1.12 0.50 -0.65 0.59 3.38 -0.59 -1.55 115.31 118.10 1uzr h LEU 259 Ca 0.27 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.18 1uzr h LEU 259 Cb 0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1uzr h LEU 259 CO -0.03 0.30 -0.22 0.03 0.09 0.00 0.00 178.44 178.60 1uzr h ARG 260 N 0.64 0.83 -0.65 1.13 3.08 -1.27 -0.18 114.38 117.97 1uzr h ARG 260 Ca 0.34 -0.34 0.04 0.00 0.07 0.00 0.00 59.98 60.09 1uzr h ARG 260 Cb 0.32 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 1uzr h ARG 260 CO -0.24 0.97 0.39 -0.92 -1.07 0.00 0.00 179.97 179.09 1uzr h TYR 261 N 0.72 0.72 0.03 3.04 3.20 -0.76 -1.77 116.97 122.15 1uzr h TYR 261 Ca 0.10 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.78 1uzr h TYR 261 Cb 0.75 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 1uzr h TYR 261 CO 0.04 0.39 -1.00 -0.91 -1.64 0.00 0.00 178.16 175.04 1uzr h ASN 262 N 0.74 0.14 -0.48 -2.11 2.35 -1.18 -2.77 115.58 112.28 1uzr h ASN 262 Ca 0.27 -0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1uzr h ASN 262 Cb 0.08 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.37 1uzr h ASN 262 CO -0.13 1.05 0.30 0.00 -1.65 0.00 0.00 177.43 177.00 1uzr h ALA 263 N 0.94 0.61 -0.62 -0.83 0.00 -0.80 -0.65 119.26 117.90 1uzr h ALA 263 Ca -0.04 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1uzr h ALA 263 Cb 1.71 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 19.26 1uzr h ALA 263 CO 0.14 0.01 0.24 -0.91 0.00 0.00 0.00 179.25 178.74 1uzr h ASN 264 N 0.61 0.25 -0.65 0.00 2.35 -1.27 -1.04 115.58 115.83 1uzr h ASN 264 Ca 0.18 0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.93 1uzr h ASN 264 Cb -0.03 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1uzr h ASN 264 CO -0.06 0.15 0.10 0.11 -1.65 0.00 0.00 177.43 176.08 1uzr h LYS 265 N 0.43 1.09 -0.39 0.81 1.79 -1.11 -1.06 116.57 118.14 1uzr h LYS 265 Ca 0.31 -0.29 -0.06 0.00 -2.18 0.00 0.00 60.65 58.43 1uzr h LYS 265 Cb 0.38 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 1uzr h LYS 265 CO -0.30 1.00 0.02 0.00 -1.08 0.00 0.00 179.45 179.09 1uzr h ALA 266 N 1.08 0.52 -0.41 3.86 0.00 -0.90 0.13 119.26 123.54 1uzr h ALA 266 Ca 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1uzr h ALA 266 Cb 0.45 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1uzr h ALA 266 CO 0.01 0.28 0.23 -0.07 0.00 0.00 0.00 179.25 179.70 1uzr h LEU 267 N 0.51 0.51 -0.94 0.00 3.38 -0.82 -2.45 115.31 115.50 1uzr h LEU 267 Ca 0.11 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1uzr h LEU 267 Cb 0.44 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1uzr h LEU 267 CO 0.02 0.45 -0.43 0.24 0.09 0.00 0.00 178.44 178.81 1uzr h MET 268 N 0.53 0.22 -0.25 1.13 2.86 -1.07 -1.26 114.93 117.09 1uzr h MET 268 Ca 0.15 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1uzr h MET 268 Cb 0.05 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1uzr h MET 268 CO -0.02 0.61 0.09 -0.91 1.06 0.00 0.00 176.91 177.74 1uzr h ASN 269 N 0.18 0.31 0.50 1.22 -0.26 -0.45 -1.43 115.58 115.65 1uzr h ASN 269 Ca 0.01 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1uzr h ASN 269 Cb 0.83 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 38.01 1uzr h ASN 269 CO 0.07 0.30 -0.10 0.18 -1.06 0.00 0.00 177.43 176.81 1uzr n LEU 270 N -4.42 0.30 0.00 1.61 4.77 -0.67 -3.86 117.00 114.74 1uzr n LEU 270 Ca 0.01 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1uzr n LEU 270 Cb 0.13 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1uzr n LEU 270 CO 0.36 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1uzr n GLY 271 N 1.32 0.82 3.99 -0.72 0.00 -0.54 -4.62 105.19 105.44 1uzr n GLY 271 Ca 0.13 0.00 -0.21 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 -2.10 2.47 0.51 1.61 2.02 -0.57 -4.95 117.35 116.34 1uzr s TYR 272 Ca 0.00 -0.19 -0.16 0.00 -0.37 0.00 0.00 57.07 56.34 1uzr s TYR 272 Cb 0.00 -2.69 -0.08 0.00 -0.40 0.00 0.00 41.96 38.80 1uzr s TYR 272 CO 0.00 -0.98 0.98 -1.21 -1.57 0.00 0.00 175.55 172.76 1uzr s GLU 273 N -4.76 3.94 0.28 -0.62 0.41 -1.26 -3.31 118.70 113.39 1uzr s GLU 273 Ca 0.59 0.94 -0.30 0.00 -0.41 0.00 0.00 54.97 55.79 1uzr s GLU 273 Cb -0.09 -2.15 -0.12 0.00 -1.78 0.00 0.00 34.13 29.99 1uzr s GLU 273 CO 0.39 -0.26 1.45 0.00 -0.49 0.00 0.00 175.26 176.35 1uzr n ALA 274 N -1.57 1.69 -0.08 5.21 0.00 -1.26 -4.62 120.51 119.87 1uzr n ALA 274 Ca 0.06 0.39 -0.21 0.00 0.00 0.00 0.00 53.44 53.68 1uzr n ALA 274 Cb 0.54 -2.34 -0.12 0.00 0.00 0.00 0.00 19.45 17.53 1uzr n ALA 274 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1uzr h LEU 275 N 4.03 0.08 -9.45 0.00 5.85 -1.91 -3.47 115.31 110.43 1uzr h LEU 275 Ca -0.46 -0.64 -0.57 0.00 0.84 0.00 0.00 57.88 57.05 1uzr h LEU 275 Cb 1.26 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.21 1uzr h LEU 275 CO 0.74 1.48 -0.00 -0.36 -0.34 0.00 0.00 178.44 179.96 1uzr s PHE 276 N -2.38 3.63 0.71 1.25 0.08 -1.26 -5.06 117.98 114.96 1uzr s PHE 276 Ca -0.26 1.17 -0.13 0.00 0.12 0.00 0.00 56.93 57.83 1uzr s PHE 276 Cb 0.05 -2.65 0.03 0.00 -0.57 0.00 0.00 43.02 39.87 1uzr s PHE 276 CO 0.64 0.26 1.11 -1.25 -0.10 0.00 0.00 175.22 175.87 1uzr s PRO 277 N 0.18 2.51 0.39 0.24 0.04 -1.26 -4.90 135.00 132.20 1uzr s PRO 277 Ca 0.32 1.33 0.16 0.00 0.04 0.00 0.00 61.00 62.85 1uzr s PRO 277 Cb -0.18 -1.92 1.03 0.00 0.04 0.00 0.00 34.50 33.47 1uzr s PRO 277 CO 0.16 -1.47 1.80 0.00 0.04 0.00 0.00 177.00 177.54 1uzr h ARG 278 N -0.47 0.46 0.00 4.56 3.08 -1.97 -1.14 114.38 118.91 1uzr h ARG 278 Ca -0.45 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1uzr h ARG 278 Cb 1.24 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1uzr h ARG 278 CO 0.52 0.30 0.00 -0.40 -1.07 0.00 0.00 179.97 179.33 1uzr n ASP 279 N -4.61 0.63 -0.28 7.04 5.75 -1.26 -2.29 116.55 121.52 1uzr n ASP 279 Ca 0.23 0.66 0.11 0.00 -0.01 0.00 0.00 54.79 55.78 1uzr n ASP 279 Cb 0.76 -0.79 0.07 0.00 -1.03 0.00 0.00 41.12 40.13 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 -2.21 0.74 -0.43 0.11 -0.58 -0.43 -4.48 120.64 113.36 1uzr n GLU 280 Ca 0.02 -0.57 0.07 0.00 -0.42 0.00 0.00 57.16 56.27 1uzr n GLU 280 Cb 0.22 -1.49 0.16 0.00 -0.57 0.00 0.00 31.44 29.76 1uzr n GLU 280 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1uzr n THR 281 N -0.64 1.87 -1.76 2.62 -2.24 -0.97 -4.64 114.28 108.52 1uzr n THR 281 Ca 0.08 -2.60 -0.40 0.00 -2.27 0.00 0.00 64.05 58.86 1uzr n THR 281 Cb 0.40 -0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.47 1uzr n THR 281 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1uzr n ASP 282 N -1.11 7.69 -4.77 3.42 -0.08 -1.22 -4.78 116.55 115.70 1uzr n ASP 282 Ca 0.16 -2.91 -0.35 0.00 -1.51 0.00 0.00 54.79 50.19 1uzr n ASP 282 Cb 0.70 -1.47 0.01 0.00 2.34 0.00 0.00 41.12 42.70 1uzr n ASP 282 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1uzr s VAL 283 N 0.55 3.13 -0.48 5.18 0.11 -1.26 -4.86 120.40 122.77 1uzr s VAL 283 Ca 0.58 0.67 -0.44 0.00 -2.93 0.00 0.00 61.98 59.85 1uzr s VAL 283 Cb 0.17 -3.24 -0.19 0.00 -1.53 0.00 0.00 36.38 31.59 1uzr s VAL 283 CO -0.07 -0.19 1.71 -3.20 -3.33 0.00 0.00 175.10 170.02 1uzr n ASN 284 N -1.54 1.02 0.33 3.54 2.85 -1.26 -4.81 115.26 115.39 1uzr n ASN 284 Ca 0.12 0.98 0.22 0.00 -0.11 0.00 0.00 54.58 55.79 1uzr n ASN 284 Cb 0.51 -0.85 1.17 0.00 1.24 0.00 0.00 39.78 41.85 1uzr n ASN 284 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1uzr h PRO 285 N 6.07 0.00 -0.07 1.20 0.11 -2.01 -1.94 132.00 135.36 1uzr h PRO 285 Ca -0.32 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.65 1uzr h PRO 285 Cb 1.33 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 1uzr h PRO 285 CO 0.98 0.00 -0.61 0.00 -0.21 0.00 0.00 178.00 178.16 1uzr h ALA 286 N 2.00 0.82 0.02 -0.75 0.00 -1.99 -2.03 119.26 117.33 1uzr h ALA 286 Ca -0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1uzr h ALA 286 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1uzr h ALA 286 CO 0.00 0.73 -0.01 0.82 0.00 0.00 0.00 179.25 180.79 1uzr h ILE 287 N 0.19 1.23 -0.44 0.00 2.04 -1.64 -1.23 117.51 117.67 1uzr h ILE 287 Ca -0.01 -0.74 0.07 0.00 1.00 0.00 0.00 64.86 65.19 1uzr h ILE 287 Cb 1.12 1.72 -0.06 0.00 -0.74 0.00 0.00 36.82 38.86 1uzr h ILE 287 CO 0.10 0.19 0.07 -0.07 0.00 0.00 0.00 178.15 178.43 1uzr h LEU 288 N -0.34 -0.04 -0.54 1.44 3.38 -1.59 -2.65 115.31 114.97 1uzr h LEU 288 Ca -0.00 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1uzr h LEU 288 Cb 0.33 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1uzr h LEU 288 CO 0.00 0.01 0.28 0.77 0.09 0.00 0.00 178.44 179.59 1uzr h SER 289 N 0.19 0.70 -0.19 -0.43 4.64 -1.35 -2.43 113.55 114.68 1uzr h SER 289 Ca 0.22 -0.11 0.06 0.00 -0.47 0.00 0.00 61.79 61.48 1uzr h SER 289 Cb 0.28 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1uzr h SER 289 CO -0.30 0.61 0.24 0.00 -0.87 0.00 0.00 176.83 176.51 1uzr h ALA 290 N 1.11 1.76 0.00 5.18 0.00 -0.88 -3.52 119.26 122.92 1uzr h ALA 290 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1uzr h ALA 290 Cb 0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1uzr h ALA 290 CO -0.03 -0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.16