#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 3.66 -0.18 0.11 1.70 -1.26 -5.08 118.95 117.90 1uzr s ARG 10 Ca 0.00 0.27 0.01 0.00 -0.47 0.00 0.00 55.73 55.53 1uzr s ARG 10 Cb 0.00 -2.44 0.03 0.00 -0.57 0.00 0.00 34.95 31.97 1uzr s ARG 10 CO 0.00 -0.04 -0.14 0.08 -1.08 0.00 0.00 175.30 174.12 1uzr s VAL 11 N -2.44 1.76 0.57 4.99 1.01 -1.26 -5.14 120.40 119.89 1uzr s VAL 11 Ca 0.48 -0.90 -0.16 0.00 0.00 0.00 0.00 61.98 61.40 1uzr s VAL 11 Cb -0.10 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 1uzr s VAL 11 CO 0.36 0.35 1.05 -0.44 0.00 0.00 0.00 175.10 176.42 1uzr s SER 12 N 1.38 5.91 0.27 3.32 0.01 -1.26 -5.03 113.70 118.29 1uzr s SER 12 Ca 0.02 1.82 -0.30 0.00 1.31 0.00 0.00 55.95 58.81 1uzr s SER 12 Cb -0.14 -2.54 -0.10 0.00 0.21 0.00 0.00 66.02 63.45 1uzr s SER 12 CO -0.10 -1.08 1.41 0.00 0.41 0.00 0.00 173.24 173.88 1uzr s ALA 13 N -2.38 3.59 0.24 1.44 0.00 -1.26 -4.98 121.76 118.40 1uzr s ALA 13 Ca 0.64 1.31 -0.30 0.00 0.00 0.00 0.00 51.96 53.61 1uzr s ALA 13 Cb -0.16 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.33 1uzr s ALA 13 CO 0.34 -0.72 1.11 -1.50 0.00 0.00 0.00 175.76 174.99 1uzr s ILE 14 N -0.24 3.62 -0.34 0.00 2.07 -1.26 -5.01 121.20 120.04 1uzr s ILE 14 Ca 0.57 1.52 0.01 0.00 -1.41 0.00 0.00 60.65 61.34 1uzr s ILE 14 Cb -0.41 -3.97 0.09 0.00 0.13 0.00 0.00 42.46 38.30 1uzr s ILE 14 CO 0.45 0.32 0.05 0.21 -1.91 0.00 0.00 174.94 174.06 1uzr s ASN 15 N -0.52 4.85 0.00 4.50 3.84 -1.26 -4.98 114.94 121.38 1uzr s ASN 15 Ca 0.47 -1.85 0.27 0.00 0.21 0.00 0.00 52.86 51.95 1uzr s ASN 15 Cb -0.31 -1.68 1.25 0.00 -0.55 0.00 0.00 41.25 39.96 1uzr s ASN 15 CO 0.38 -0.37 1.89 0.79 -2.79 0.00 0.00 177.10 177.01 1uzr n TRP 16 N 4.42 0.00 1.36 0.43 7.02 -1.26 -2.41 117.44 127.00 1uzr n TRP 16 Ca -0.03 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.58 1uzr n TRP 16 Cb 0.42 -0.39 0.51 0.00 -2.42 0.00 0.00 31.31 29.43 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 -1.39 0.80 -3.79 -0.99 3.02 -1.26 -4.44 115.26 107.21 1uzr n ASN 17 Ca 0.10 -0.82 -0.29 0.00 -0.03 0.00 0.00 54.58 53.54 1uzr n ASN 17 Cb 0.26 0.02 -0.13 0.00 -0.61 0.00 0.00 39.78 39.33 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 -2.42 1.75 0.26 3.52 0.52 -1.01 -5.12 118.95 116.44 1uzr s ARG 18 Ca 0.28 -2.55 -0.30 0.00 -0.52 0.00 0.00 55.73 52.65 1uzr s ARG 18 Cb 0.20 -2.79 -0.09 0.00 0.52 0.00 0.00 34.95 32.79 1uzr s ARG 18 CO 0.48 -1.21 1.03 -0.51 0.02 0.00 0.00 175.30 175.10 1uzr s LEU 19 N -0.34 4.59 0.19 2.53 1.43 -1.26 -4.89 118.68 120.92 1uzr s LEU 19 Ca 0.21 2.11 0.21 0.00 -1.03 0.00 0.00 54.13 55.64 1uzr s LEU 19 Cb -0.16 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.43 1uzr s LEU 19 CO -0.07 -0.01 1.03 1.56 0.23 0.00 0.00 176.35 179.10 1uzr h GLN 20 N 4.03 0.00 -2.14 1.70 4.20 -1.99 -3.45 115.11 117.47 1uzr h GLN 20 Ca -0.46 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.12 1uzr h GLN 20 Cb 1.21 0.00 -0.29 0.00 0.30 0.00 0.00 27.48 28.70 1uzr h GLN 20 CO 0.68 0.07 -0.45 0.34 -0.67 0.00 0.00 178.83 178.80 1uzr s ASP 21 N -5.52 0.08 0.56 1.46 -1.08 -1.26 -5.02 116.67 105.88 1uzr s ASP 21 Ca -0.01 0.50 0.29 0.00 -0.52 0.00 0.00 52.55 52.82 1uzr s ASP 21 Cb 0.09 1.18 1.66 0.00 -1.46 0.00 0.00 42.92 44.39 1uzr s ASP 21 CO 0.79 -0.27 2.16 -0.08 0.52 0.00 0.00 175.17 178.29 1uzr h GLU 22 N 8.18 0.00 -0.66 4.34 4.57 -2.02 -2.18 114.58 126.82 1uzr h GLU 22 Ca -0.18 0.00 0.13 0.00 -1.18 0.00 0.00 59.36 58.13 1uzr h GLU 22 Cb 1.14 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.69 1uzr h GLU 22 CO 0.22 0.06 0.44 -0.22 -1.18 0.00 0.00 179.01 178.33 1uzr h LYS 23 N 0.00 0.34 -0.51 1.92 1.63 -1.99 -1.96 116.57 116.00 1uzr h LYS 23 Ca -0.00 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1uzr h LYS 23 Cb 0.18 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 1uzr h LYS 23 CO 0.01 0.23 0.31 -0.44 -3.45 0.00 0.00 179.45 176.10 1uzr h ASP 24 N 0.35 0.61 -0.67 4.20 3.32 -1.78 -1.16 116.42 121.28 1uzr h ASP 24 Ca 0.31 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.23 1uzr h ASP 24 Cb 0.74 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 1uzr h ASP 24 CO -0.08 0.48 0.13 0.00 -1.72 0.00 0.00 179.24 178.05 1uzr h ALA 25 N 1.15 0.89 -0.39 3.45 0.00 -1.53 -0.73 119.26 122.10 1uzr h ALA 25 Ca 0.18 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1uzr h ALA 25 Cb -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1uzr h ALA 25 CO -0.03 0.64 -0.11 0.93 0.00 0.00 0.00 179.25 180.68 1uzr h GLU 26 N 1.03 0.76 -0.35 0.00 5.08 -1.06 -0.87 114.58 119.17 1uzr h GLU 26 Ca 0.21 -0.30 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 1uzr h GLU 26 Cb 0.41 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1uzr h GLU 26 CO 0.01 0.91 -0.27 0.28 -1.00 0.00 0.00 179.01 178.93 1uzr h VAL 27 N 0.57 1.29 -0.47 3.13 2.07 -1.20 -1.93 116.25 119.70 1uzr h VAL 27 Ca 0.10 -1.43 0.10 0.00 0.82 0.00 0.00 66.70 66.28 1uzr h VAL 27 Cb 0.64 1.43 -0.09 0.00 -1.52 0.00 0.00 31.29 31.74 1uzr h VAL 27 CO 0.04 0.47 -0.13 -0.25 0.02 0.00 0.00 177.57 177.72 1uzr h TRP 28 N 0.59 -0.29 -0.65 1.57 2.91 -0.98 -0.42 115.95 118.68 1uzr h TRP 28 Ca 0.07 0.04 -0.07 0.00 1.13 0.00 0.00 58.89 60.06 1uzr h TRP 28 Cb 0.85 0.20 -0.03 0.00 -0.51 0.00 0.00 29.16 29.67 1uzr h TRP 28 CO 0.06 -0.22 0.14 -0.44 -1.03 0.00 0.00 178.44 176.95 1uzr h ASP 29 N -0.02 1.00 -0.09 2.65 3.32 -1.09 -0.62 116.42 121.58 1uzr h ASP 29 Ca 0.23 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1uzr h ASP 29 Cb 0.36 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1uzr h ASP 29 CO -0.50 0.99 0.02 -0.09 -1.72 0.00 0.00 179.24 177.94 1uzr h ARG 30 N 0.97 0.15 -0.25 3.56 9.65 -1.03 -0.84 114.38 126.60 1uzr h ARG 30 Ca 0.20 -0.04 -0.19 0.00 -1.10 0.00 0.00 59.98 58.84 1uzr h ARG 30 Cb 0.39 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 1uzr h ARG 30 CO 0.01 0.36 -0.61 -0.07 2.80 0.00 0.00 179.97 182.46 1uzr h LEU 31 N -0.08 0.95 -0.27 3.80 3.38 -0.92 -2.06 115.31 120.12 1uzr h LEU 31 Ca 0.03 -0.54 -0.21 0.00 0.09 0.00 0.00 57.88 57.25 1uzr h LEU 31 Cb 0.28 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1uzr h LEU 31 CO 0.00 1.34 -0.85 0.71 0.09 0.00 0.00 178.44 179.73 1uzr h THR 32 N 0.63 1.39 0.00 0.22 1.35 -1.15 -2.79 112.91 112.55 1uzr h THR 32 Ca -0.00 -2.32 -0.01 0.00 -0.55 0.00 0.00 66.41 63.52 1uzr h THR 32 Cb 1.22 2.28 -0.00 0.00 -1.73 0.00 0.00 68.15 69.92 1uzr h THR 32 CO 0.13 0.69 -0.07 1.23 -0.25 0.00 0.00 175.52 177.26 1uzr h GLY 33 N 1.26 0.00 -1.51 5.82 0.00 -1.11 -2.50 103.07 105.03 1uzr h GLY 33 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1uzr h GLY 33 CO 0.15 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.39 1uzr n ASN 34 N -3.25 2.20 -4.61 0.19 5.03 -0.78 -4.58 115.26 109.47 1uzr n ASN 34 Ca -0.00 -2.00 -0.45 0.00 0.87 0.00 0.00 54.58 53.00 1uzr n ASN 34 Cb 0.29 -0.27 -0.02 0.00 -1.02 0.00 0.00 39.78 38.76 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 0.71 1.50 -3.72 3.10 7.35 -0.94 -4.99 117.46 120.47 1uzr n PHE 35 Ca 0.14 0.65 -0.10 0.00 -0.76 0.00 0.00 57.45 57.38 1uzr n PHE 35 Cb 0.35 -2.30 -0.04 0.00 0.35 0.00 0.00 39.48 37.84 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 -0.77 -0.15 0.05 -5.13 1.48 -1.26 -5.11 118.94 108.04 1uzr s TRP 36 Ca 0.62 -0.19 0.03 0.00 -1.06 0.00 0.00 56.10 55.51 1uzr s TRP 36 Cb -0.71 0.40 -0.03 0.00 -1.16 0.00 0.00 33.47 31.98 1uzr s TRP 36 CO 0.57 -0.91 -0.10 -0.51 -4.06 0.00 0.00 176.95 171.95 1uzr s LEU 37 N -2.86 2.26 0.59 -4.66 1.43 -1.26 -5.03 118.68 109.15 1uzr s LEU 37 Ca 0.08 -0.56 0.33 0.00 -1.03 0.00 0.00 54.13 52.96 1uzr s LEU 37 Cb -0.01 -0.27 1.86 0.00 0.03 0.00 0.00 46.19 47.80 1uzr s LEU 37 CO -0.04 -0.16 2.23 1.55 0.23 0.00 0.00 176.35 180.16 1uzr h PRO 38 N 4.47 0.00 0.00 1.29 0.13 -1.95 -2.79 132.00 133.15 1uzr h PRO 38 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1uzr h PRO 38 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1uzr h PRO 38 CO 0.41 0.03 0.00 0.93 -0.23 0.00 0.00 178.00 179.14 1uzr h GLU 39 N 0.00 0.00 -0.00 0.86 3.07 -1.99 -1.88 114.58 114.65 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 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1uzr h GLU 39 CO 0.00 0.00 -0.02 0.36 -1.40 0.00 0.00 179.01 177.95 1uzr n LYS 40 N -2.35 0.90 -4.16 2.33 -0.00 -1.05 -4.65 118.16 109.18 1uzr n LYS 40 Ca 0.01 -0.16 -0.34 0.00 -0.00 0.00 0.00 58.31 57.82 1uzr n LYS 40 Cb 0.21 -1.50 -0.13 0.00 -0.00 0.00 0.00 35.03 33.61 1uzr n LYS 40 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1uzr s VAL 41 N -2.21 3.64 -0.65 0.58 1.01 -0.71 -5.05 120.40 117.01 1uzr s VAL 41 Ca 0.39 -0.42 -0.22 0.00 0.00 0.00 0.00 61.98 61.73 1uzr s VAL 41 Cb 0.21 -2.63 0.08 0.00 0.00 0.00 0.00 36.38 34.04 1uzr s VAL 41 CO 0.40 0.45 0.92 -2.16 0.00 0.00 0.00 175.10 174.71 1uzr s PRO 42 N 0.98 3.11 0.00 2.72 0.04 -1.26 -4.83 135.00 135.75 1uzr s PRO 42 Ca 0.00 -0.94 0.27 0.00 0.04 0.00 0.00 61.00 60.38 1uzr s PRO 42 Cb -0.15 -4.25 0.95 0.00 0.04 0.00 0.00 34.50 31.09 1uzr s PRO 42 CO 0.01 -1.77 1.68 0.28 0.04 0.00 0.00 177.00 177.25 1uzr n VAL 43 N 5.85 0.00 0.23 -0.36 0.31 -1.26 -3.82 118.33 119.28 1uzr n VAL 43 Ca -0.04 -0.12 0.11 0.00 -0.01 0.00 0.00 64.34 64.28 1uzr n VAL 43 Cb 0.45 0.26 0.51 0.00 -0.91 0.00 0.00 33.84 34.15 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 1.15 0.00 0.22 4.52 4.64 -1.94 -0.99 113.55 121.16 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 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1uzr h SER 44 CO 0.00 0.18 0.00 0.59 -0.87 0.00 0.00 176.83 176.73 1uzr n ASN 45 N -3.35 0.00 -0.04 4.97 5.03 -1.25 -1.50 115.26 119.12 1uzr n ASN 45 Ca 0.00 0.22 0.14 0.00 0.87 0.00 0.00 54.58 55.82 1uzr n ASN 45 Cb 0.40 -0.33 0.67 0.00 -1.02 0.00 0.00 39.78 39.49 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 -1.33 0.18 -0.10 6.41 8.00 -0.37 -4.45 116.55 124.88 1uzr n ASP 46 Ca 0.04 -0.21 -0.06 0.00 0.71 0.00 0.00 54.79 55.28 1uzr n ASP 46 Cb 0.09 -0.21 0.02 0.00 -0.02 0.00 0.00 41.12 40.99 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 0.19 0.83 -0.62 0.53 2.04 -1.42 0.56 117.51 119.63 1uzr h ILE 47 Ca 0.00 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1uzr h ILE 47 Cb 0.35 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1uzr h ILE 47 CO 0.00 0.04 0.34 -0.65 0.00 0.00 0.00 178.15 177.88 1uzr h PRO 48 N 0.21 0.86 -0.21 2.37 0.11 -1.83 -1.87 132.00 131.64 1uzr h PRO 48 Ca 0.17 -0.10 -0.16 0.00 0.11 0.00 0.00 66.00 66.02 1uzr h PRO 48 Cb 0.18 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1uzr h PRO 48 CO -0.21 0.65 -0.54 0.66 -0.21 0.00 0.00 178.00 178.34 1uzr h SER 49 N 0.84 0.68 -0.98 -2.05 4.64 -1.66 -2.82 113.55 112.19 1uzr h SER 49 Ca 0.22 -0.36 0.04 0.00 -0.47 0.00 0.00 61.79 61.22 1uzr h SER 49 Cb 0.04 -0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 61.87 1uzr h SER 49 CO -0.04 1.09 0.64 -0.25 -0.87 0.00 0.00 176.83 177.40 1uzr h TRP 50 N 0.47 1.19 0.00 4.77 2.91 -0.78 -1.76 115.95 122.75 1uzr h TRP 50 Ca 0.01 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.05 1uzr h TRP 50 Cb 1.09 -0.39 -0.00 0.00 -0.51 0.00 0.00 29.16 29.35 1uzr h TRP 50 CO 0.05 0.67 -0.07 0.78 -1.03 0.00 0.00 178.44 178.83 1uzr h GLY 51 N 1.21 0.00 2.00 2.65 0.00 -1.10 -2.36 103.07 105.48 1uzr h GLY 51 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1uzr h GLY 51 CO -0.14 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.49 1uzr h THR 52 N 0.00 0.00 -4.09 4.70 1.35 -1.13 -3.46 112.91 110.28 1uzr h THR 52 Ca -0.00 -0.40 -0.49 0.00 -0.55 0.00 0.00 66.41 64.97 1uzr h THR 52 Cb 0.19 1.27 0.06 0.00 -1.73 0.00 0.00 68.15 67.94 1uzr h THR 52 CO 0.01 0.00 0.41 -0.76 -0.25 0.00 0.00 175.52 174.93 1uzr s LEU 53 N -4.77 3.74 0.90 3.87 1.43 -0.89 -5.05 118.68 117.92 1uzr s LEU 53 Ca 0.06 2.08 -0.12 0.00 -1.03 0.00 0.00 54.13 55.12 1uzr s LEU 53 Cb 0.10 -4.57 0.13 0.00 0.03 0.00 0.00 46.19 41.88 1uzr s LEU 53 CO 0.50 -1.12 1.13 0.42 0.23 0.00 0.00 176.35 177.52 1uzr s THR 54 N -1.89 2.08 0.27 5.49 -4.23 -1.26 -4.81 115.64 111.28 1uzr s THR 54 Ca 0.70 0.03 -0.02 0.00 -1.18 0.00 0.00 61.69 61.22 1uzr s THR 54 Cb -0.21 -2.78 0.26 0.00 1.34 0.00 0.00 72.50 71.11 1uzr s THR 54 CO 0.26 -0.03 1.86 0.00 -0.54 0.00 0.00 174.62 176.16 1uzr h ALA 55 N -1.46 1.38 -0.52 3.99 0.00 -1.98 -1.01 119.26 119.66 1uzr h ALA 55 Ca -0.50 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 1uzr h ALA 55 Cb 1.33 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1uzr h ALA 55 CO 0.62 0.32 -0.16 0.78 0.00 0.00 0.00 179.25 180.81 1uzr h GLY 56 N 1.05 1.11 1.72 0.00 0.00 -1.99 -1.12 103.07 103.84 1uzr h GLY 56 Ca 0.44 -0.94 -0.15 0.00 0.00 0.00 0.00 47.33 46.69 1uzr h GLY 56 CO -0.21 0.85 -0.60 0.83 0.00 0.00 0.00 176.54 177.41 1uzr h GLU 57 N 0.89 0.28 -0.28 4.80 5.08 -1.81 -2.09 114.58 121.46 1uzr h GLU 57 Ca 0.13 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1uzr h GLU 57 Cb 0.73 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1uzr h GLU 57 CO 0.06 0.80 0.03 0.87 -1.00 0.00 0.00 179.01 179.77 1uzr h LYS 58 N 0.21 0.46 -0.23 2.33 1.57 -1.12 -2.14 116.57 117.65 1uzr h LYS 58 Ca -0.01 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1uzr h LYS 58 Cb 1.11 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1uzr h LYS 58 CO 0.10 0.59 0.02 0.37 -0.57 0.00 0.00 179.45 179.96 1uzr h GLN 59 N 0.27 0.40 -0.43 3.15 4.15 -1.09 -1.57 115.11 119.99 1uzr h GLN 59 Ca 0.08 -0.12 0.09 0.00 0.77 0.00 0.00 58.65 59.47 1uzr h GLN 59 Cb 0.36 -0.04 -0.08 0.00 0.21 0.00 0.00 27.48 27.92 1uzr h GLN 59 CO 0.01 0.56 -0.11 1.25 -1.93 0.00 0.00 178.83 178.60 1uzr h LEU 60 N 0.19 -0.42 -0.36 -2.39 5.85 -1.40 -0.66 115.31 116.12 1uzr h LEU 60 Ca 0.07 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 1uzr h LEU 60 Cb 0.36 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1uzr h LEU 60 CO 0.01 -0.15 0.21 0.74 -0.34 0.00 0.00 178.44 178.91 1uzr h THR 61 N -0.01 1.12 -0.28 1.05 2.02 -1.12 -1.13 112.91 114.56 1uzr h THR 61 Ca 0.21 -0.29 -0.12 0.00 0.77 0.00 0.00 66.41 66.98 1uzr h THR 61 Cb 0.32 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1uzr h THR 61 CO -0.45 0.12 -0.31 0.24 0.37 0.00 0.00 175.52 175.49 1uzr h MET 62 N 0.47 0.59 -0.33 6.66 2.86 -1.06 -1.32 114.93 122.79 1uzr h MET 62 Ca 0.13 -0.26 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1uzr h MET 62 Cb 0.01 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1uzr h MET 62 CO -0.02 0.83 0.02 0.00 1.06 0.00 0.00 176.91 178.80 1uzr h ARG 63 N 0.51 0.58 -0.04 1.72 3.08 -0.87 -1.75 114.38 117.60 1uzr h ARG 63 Ca 0.06 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 59.95 1uzr h ARG 63 Cb 0.79 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1uzr h ARG 63 CO 0.06 0.69 -0.04 0.28 -1.07 0.00 0.00 179.97 179.89 1uzr h VAL 64 N 0.39 0.87 -0.48 2.04 2.07 -1.10 -0.95 116.25 119.10 1uzr h VAL 64 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.63 1uzr h VAL 64 Cb 0.42 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1uzr h VAL 64 CO 0.01 0.00 0.32 -0.26 0.02 0.00 0.00 177.57 177.66 1uzr h PHE 65 N -0.06 0.57 -0.05 1.57 0.04 -1.20 -1.85 116.94 115.97 1uzr h PHE 65 Ca 0.03 0.01 -0.19 0.00 2.80 0.00 0.00 57.97 60.63 1uzr h PHE 65 Cb 0.11 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 1uzr h PHE 65 CO -0.14 0.35 -0.78 1.15 -0.60 0.00 0.00 178.31 178.29 1uzr h THR 66 N 0.60 1.41 -0.60 -1.55 2.02 -0.76 -0.69 112.91 113.35 1uzr h THR 66 Ca 0.18 -2.28 -0.03 0.00 0.77 0.00 0.00 66.41 65.06 1uzr h THR 66 Cb 0.00 2.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 1uzr h THR 66 CO -0.04 0.68 0.27 1.23 0.37 0.00 0.00 175.52 178.03 1uzr h GLY 67 N 1.42 0.93 1.03 2.16 0.00 -0.72 -1.70 103.07 106.20 1uzr h GLY 67 Ca -0.04 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 1uzr h GLY 67 CO 0.13 0.45 0.39 1.41 0.00 0.00 0.00 176.54 178.92 1uzr h LEU 68 N 0.82 1.05 -1.19 3.11 3.38 -1.16 -2.41 115.31 118.92 1uzr h LEU 68 Ca 0.20 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1uzr h LEU 68 Cb 0.14 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 1uzr h LEU 68 CO -0.02 0.89 0.46 0.74 0.09 0.00 0.00 178.44 180.60 1uzr h THR 69 N 1.14 1.21 -0.33 0.22 2.02 -0.90 -0.92 112.91 115.35 1uzr h THR 69 Ca 0.28 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 1uzr h THR 69 Cb 0.12 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1uzr h THR 69 CO -0.04 0.21 -0.06 -0.03 0.37 0.00 0.00 175.52 175.98 1uzr h MET 70 N 1.03 0.63 -0.63 6.66 1.85 -0.96 -0.69 114.93 122.82 1uzr h MET 70 Ca 0.27 -0.23 -0.07 0.00 -0.61 0.00 0.00 59.70 59.06 1uzr h MET 70 Cb -0.05 -0.04 -0.03 0.00 0.43 0.00 0.00 31.60 31.91 1uzr h MET 70 CO -0.05 0.79 0.10 -0.07 -0.40 0.00 0.00 176.91 177.28 1uzr h LEU 71 N 0.41 0.97 -0.75 3.39 3.38 -1.04 -1.23 115.31 120.44 1uzr h LEU 71 Ca 0.09 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 1uzr h LEU 71 Cb 0.55 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1uzr h LEU 71 CO 0.03 0.97 -0.60 0.44 0.09 0.00 0.00 178.44 179.37 1uzr h ASP 72 N 0.96 0.09 -0.17 -0.43 3.32 -0.96 -0.45 116.42 118.77 1uzr h ASP 72 Ca 0.19 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1uzr h ASP 72 Cb 0.42 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1uzr h ASP 72 CO 0.01 0.67 0.08 0.74 -1.72 0.00 0.00 179.24 179.02 1uzr h THR 73 N 0.06 1.12 -0.20 0.35 2.02 -0.79 -1.55 112.91 113.92 1uzr h THR 73 Ca -0.01 -0.35 0.03 0.00 0.77 0.00 0.00 66.41 66.85 1uzr h THR 73 Cb 1.08 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 1uzr h THR 73 CO 0.08 0.12 0.04 0.40 0.37 0.00 0.00 175.52 176.52 1uzr h ILE 74 N 0.15 0.90 -0.34 3.11 2.04 -1.08 -1.74 117.51 120.56 1uzr h ILE 74 Ca 0.06 -0.04 -0.12 0.00 1.00 0.00 0.00 64.86 65.76 1uzr h ILE 74 Cb 0.11 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1uzr h ILE 74 CO -0.01 0.02 -0.26 -0.61 0.00 0.00 0.00 178.15 177.29 1uzr h GLN 75 N 0.11 0.70 0.08 2.37 5.75 -0.97 0.29 115.11 123.44 1uzr h GLN 75 Ca 0.09 -0.29 -0.22 0.00 -0.15 0.00 0.00 58.65 58.09 1uzr h GLN 75 Cb 0.09 -0.03 0.02 0.00 1.07 0.00 0.00 27.48 28.63 1uzr h GLN 75 CO -0.12 0.89 -0.89 0.78 -2.65 0.00 0.00 178.83 176.83 1uzr h GLY 76 N 0.98 0.52 1.18 2.39 0.00 -1.26 -0.11 103.07 106.78 1uzr h GLY 76 Ca 0.08 -1.07 -0.05 0.00 0.00 0.00 0.00 47.33 46.29 1uzr h GLY 76 CO 0.06 0.94 -0.96 -0.91 0.00 0.00 0.00 176.54 175.67 1uzr h THR 77 N -0.03 0.19 0.00 4.70 1.35 -1.29 -3.40 112.91 114.43 1uzr h THR 77 Ca -0.13 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 1uzr h THR 77 Cb 1.61 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.80 1uzr h THR 77 CO 0.17 0.11 -0.35 0.52 -0.25 0.00 0.00 175.52 175.72 1uzr n VAL 78 N -2.82 0.45 0.06 6.82 0.31 -0.04 -4.83 118.33 118.28 1uzr n VAL 78 Ca -0.02 0.15 -0.03 0.00 -0.01 0.00 0.00 64.34 64.43 1uzr n VAL 78 Cb 0.64 -1.24 -0.01 0.00 -0.91 0.00 0.00 33.84 32.31 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 -0.39 0.17 2.92 0.00 -1.12 -0.60 103.07 104.05 1uzr h GLY 79 Ca 0.00 0.16 0.13 0.00 0.00 0.00 0.00 47.33 47.62 1uzr h GLY 79 CO 0.00 -0.14 0.22 0.00 0.00 0.00 0.00 176.54 176.62 1uzr h ALA 80 N -1.82 0.89 -0.46 3.60 0.00 -1.27 -1.21 119.26 118.99 1uzr h ALA 80 Ca -0.02 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1uzr h ALA 80 Cb 0.14 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1uzr h ALA 80 CO 0.02 -0.25 0.13 -0.39 0.00 0.00 0.00 179.25 178.76 1uzr h VAL 81 N 0.36 1.19 0.00 0.00 -1.51 -1.77 -2.07 116.25 112.46 1uzr h VAL 81 Ca 0.36 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1uzr h VAL 81 Cb 0.54 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 1uzr h VAL 81 CO -0.40 0.25 0.00 0.77 -1.23 0.00 0.00 177.57 176.96 1uzr h SER 82 N 0.66 0.00 1.41 4.19 4.64 0.14 -2.36 113.55 122.23 1uzr h SER 82 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1uzr h SER 82 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1uzr h SER 82 CO -0.01 0.00 -0.38 -0.07 -0.87 0.00 0.00 176.83 175.51 1uzr h LEU 83 N 0.00 0.00 -0.41 5.97 3.38 -1.06 -3.39 115.31 119.80 1uzr h LEU 83 Ca 0.00 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1uzr h LEU 83 Cb 0.36 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1uzr h LEU 83 CO 0.00 0.02 0.17 0.40 0.09 0.00 0.00 178.44 179.12 1uzr h ILE 84 N 0.00 0.92 0.00 1.22 2.04 -1.41 -2.06 117.51 118.22 1uzr h ILE 84 Ca 0.00 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1uzr h ILE 84 Cb 0.89 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1uzr h ILE 84 CO 0.00 0.06 0.00 -2.65 0.00 0.00 0.00 178.15 175.56 1uzr n PRO 85 N -4.97 0.18 -0.47 2.37 -0.02 -1.26 -2.12 135.00 128.70 1uzr n PRO 85 Ca 0.02 0.48 0.11 0.00 -2.02 0.00 0.00 63.50 62.09 1uzr n PRO 85 Cb 0.13 -1.89 0.34 0.00 -0.02 0.00 0.00 33.50 32.06 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 -2.23 4.31 -4.76 2.55 8.00 -0.78 -4.98 116.55 118.66 1uzr n ASP 86 Ca 0.01 -2.16 -0.36 0.00 0.71 0.00 0.00 54.79 52.99 1uzr n ASP 86 Cb 0.17 -0.53 0.02 0.00 -0.02 0.00 0.00 41.12 40.76 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 -1.31 2.66 -0.16 2.24 0.00 -0.90 -4.93 121.76 119.37 1uzr s ALA 87 Ca 0.51 1.00 0.16 0.00 0.00 0.00 0.00 51.96 53.63 1uzr s ALA 87 Cb 0.29 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.97 1uzr s ALA 87 CO 0.31 -1.04 1.23 -0.07 0.00 0.00 0.00 175.76 176.19 1uzr h LEU 88 N 1.18 0.00 -8.35 0.00 3.38 -1.94 -3.47 115.31 106.11 1uzr h LEU 88 Ca -0.50 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.23 1uzr h LEU 88 Cb 1.28 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.87 1uzr h LEU 88 CO 0.56 0.49 -0.71 0.42 0.09 0.00 0.00 178.44 179.29 1uzr s THR 89 N -2.98 0.64 0.37 0.22 -4.23 -1.26 -5.04 115.64 103.36 1uzr s THR 89 Ca 0.02 -1.66 0.05 0.00 -1.18 0.00 0.00 61.69 58.92 1uzr s THR 89 Cb 0.08 -1.34 0.28 0.00 1.34 0.00 0.00 72.50 72.86 1uzr s THR 89 CO 0.77 -0.71 2.00 -0.65 -0.54 0.00 0.00 174.62 175.48 1uzr h PRO 90 N 3.46 0.74 0.00 3.99 0.11 -2.00 -3.01 132.00 135.29 1uzr h PRO 90 Ca -0.35 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.58 1uzr h PRO 90 Cb 1.18 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1uzr h PRO 90 CO 0.57 0.49 -0.64 0.45 -0.21 0.00 0.00 178.00 178.65 1uzr h HIS 91 N 0.76 0.00 -0.65 0.65 3.86 -1.96 -1.85 115.15 115.96 1uzr h HIS 91 Ca 0.25 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.40 1uzr h HIS 91 Cb 0.05 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.49 1uzr h HIS 91 CO -0.00 0.64 0.19 1.49 0.86 0.00 0.00 177.93 181.12 1uzr h GLU 92 N 0.00 1.02 -0.75 2.45 4.81 -1.89 -0.87 114.58 119.34 1uzr h GLU 92 Ca -0.01 -0.23 0.03 0.00 -0.13 0.00 0.00 59.36 59.03 1uzr h GLU 92 Cb 1.15 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.34 1uzr h GLU 92 CO 0.08 0.90 0.47 0.93 -0.73 0.00 0.00 179.01 180.66 1uzr h GLU 93 N 0.94 0.89 -0.65 1.92 5.08 -1.27 -0.49 114.58 121.00 1uzr h GLU 93 Ca 0.21 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 1uzr h GLU 93 Cb 0.31 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1uzr h GLU 93 CO -0.00 0.59 0.11 0.00 -1.00 0.00 0.00 179.01 178.70 1uzr h ALA 94 N 1.32 0.87 -0.88 3.43 0.00 -1.05 -2.21 119.26 120.73 1uzr h ALA 94 Ca 0.30 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1uzr h ALA 94 Cb 0.02 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1uzr h ALA 94 CO -0.11 0.63 0.52 0.28 0.00 0.00 0.00 179.25 180.57 1uzr h VAL 95 N 1.00 1.25 -0.14 0.00 2.07 -0.63 -2.23 116.25 117.57 1uzr h VAL 95 Ca 0.20 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 1uzr h VAL 95 Cb 0.44 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1uzr h VAL 95 CO 0.01 0.26 -0.25 -0.07 0.02 0.00 0.00 177.57 177.55 1uzr h LEU 96 N 1.22 0.24 -0.89 2.57 3.38 -0.84 -0.18 115.31 120.80 1uzr h LEU 96 Ca 0.32 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 1uzr h LEU 96 Cb -0.03 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1uzr h LEU 96 CO -0.06 0.50 0.05 0.71 0.09 0.00 0.00 178.44 179.73 1uzr h THR 97 N 0.22 1.24 -0.86 0.22 1.35 -0.80 -0.21 112.91 114.08 1uzr h THR 97 Ca 0.04 -0.97 -0.01 0.00 -0.55 0.00 0.00 66.41 64.92 1uzr h THR 97 Cb 0.57 0.78 -0.04 0.00 -1.73 0.00 0.00 68.15 67.72 1uzr h THR 97 CO 0.04 0.35 0.50 -1.13 -0.25 0.00 0.00 175.52 175.03 1uzr h ASN 98 N 0.82 1.04 -0.25 5.36 -0.73 -0.83 -2.64 115.58 118.35 1uzr h ASN 98 Ca 0.17 -0.07 -0.06 0.00 1.87 0.00 0.00 56.30 58.21 1uzr h ASN 98 Cb 0.41 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.73 1uzr h ASN 98 CO 0.01 0.81 -0.06 0.40 -0.37 0.00 0.00 177.43 178.22 1uzr h ILE 99 N 1.19 1.28 -0.23 2.57 2.04 -0.59 -1.22 117.51 122.55 1uzr h ILE 99 Ca 0.31 -1.08 0.05 0.00 1.00 0.00 0.00 64.86 65.14 1uzr h ILE 99 Cb -0.03 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 1uzr h ILE 99 CO -0.05 0.34 -0.08 0.00 0.00 0.00 0.00 178.15 178.36 1uzr h ALA 100 N 0.76 0.13 -0.45 1.87 0.00 -0.99 -0.75 119.26 119.83 1uzr h ALA 100 Ca 0.06 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1uzr h ALA 100 Cb 0.53 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1uzr h ALA 100 CO 0.03 -0.49 0.27 0.35 0.00 0.00 0.00 179.25 179.40 1uzr h PHE 101 N -0.03 0.50 0.00 0.00 3.57 -1.27 -2.75 116.94 116.96 1uzr h PHE 101 Ca 0.11 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 1uzr h PHE 101 Cb 0.20 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1uzr h PHE 101 CO -0.25 0.29 -0.37 0.52 -2.23 0.00 0.00 178.31 176.27 1uzr h MET 102 N 0.54 0.00 -0.75 1.11 2.86 -0.65 -0.49 114.93 117.55 1uzr h MET 102 Ca 0.18 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 1uzr h MET 102 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1uzr h MET 102 CO -0.08 0.37 0.35 0.93 1.06 0.00 0.00 176.91 179.54 1uzr h GLU 103 N 0.00 1.08 -0.41 1.72 4.39 -0.90 0.88 114.58 121.34 1uzr h GLU 103 Ca -0.00 -0.16 -0.13 0.00 0.34 0.00 0.00 59.36 59.41 1uzr h GLU 103 Cb 0.83 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 1uzr h GLU 103 CO 0.05 0.84 -0.27 0.77 -1.16 0.00 0.00 179.01 179.24 1uzr h SER 104 N 1.07 0.89 -0.42 1.42 0.02 -0.85 -1.14 113.55 114.54 1uzr h SER 104 Ca 0.26 -0.35 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1uzr h SER 104 Cb 0.13 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1uzr h SER 104 CO -0.03 1.10 0.24 0.58 -1.14 0.00 0.00 176.83 177.58 1uzr h VAL 105 N 0.74 1.03 -0.15 2.27 2.07 -0.80 -1.10 116.25 120.31 1uzr h VAL 105 Ca 0.09 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1uzr h VAL 105 Cb 0.82 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1uzr h VAL 105 CO 0.07 0.09 -0.15 0.45 0.02 0.00 0.00 177.57 178.05 1uzr h HIS 106 N 0.49 -0.39 -0.61 1.57 -0.00 -0.59 -1.21 115.15 114.41 1uzr h HIS 106 Ca 0.17 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.60 1uzr h HIS 106 Cb 0.02 0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 27.58 1uzr h HIS 106 CO -0.08 -0.22 0.37 0.00 -0.00 0.00 0.00 177.93 178.00 1uzr h ALA 107 N 0.89 0.80 0.00 2.45 0.00 -0.93 -1.90 119.26 120.57 1uzr h ALA 107 Ca 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1uzr h ALA 107 Cb 0.33 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1uzr h ALA 107 CO -0.25 0.09 -0.15 -0.22 0.00 0.00 0.00 179.25 178.72 1uzr h LYS 108 N 0.71 0.00 -0.04 0.00 3.64 -0.51 -2.89 116.57 117.49 1uzr h LYS 108 Ca 0.25 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1uzr h LYS 108 Cb 0.06 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1uzr h LYS 108 CO -0.12 0.15 -0.38 0.66 -2.27 0.00 0.00 179.45 177.49 1uzr h SER 109 N 0.00 0.07 -0.38 4.20 4.64 -0.39 -1.55 113.55 120.14 1uzr h SER 109 Ca -0.00 -0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.20 1uzr h SER 109 Cb 0.29 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 1uzr h SER 109 CO 0.02 0.45 -0.09 1.88 -0.87 0.00 0.00 176.83 178.22 1uzr h TYR 110 N 0.06 0.90 -0.23 4.77 0.05 -1.51 -1.67 116.97 119.34 1uzr h TYR 110 Ca 0.00 -0.16 -0.06 0.00 0.05 0.00 0.00 58.73 58.57 1uzr h TYR 110 Cb 0.70 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 1uzr h TYR 110 CO 0.00 0.87 -0.11 0.77 -1.05 0.00 0.00 178.16 178.64 1uzr h SER 111 N 0.74 0.36 -0.53 3.88 0.02 -1.39 -0.81 113.55 115.83 1uzr h SER 111 Ca 0.13 -0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 60.89 1uzr h SER 111 Cb 0.58 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1uzr h SER 111 CO 0.04 0.50 -0.12 -0.61 -1.14 0.00 0.00 176.83 175.50 1uzr h GLN 112 N 0.35 1.01 0.02 3.45 5.75 -0.58 -0.61 115.11 124.51 1uzr h GLN 112 Ca 0.07 -0.38 -0.00 0.00 -0.15 0.00 0.00 58.65 58.19 1uzr h GLN 112 Cb 0.41 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.90 1uzr h GLN 112 CO 0.02 1.06 -0.01 0.82 -2.65 0.00 0.00 178.83 178.08 1uzr h ILE 113 N 0.88 1.08 -0.89 2.39 2.04 -1.03 -2.78 117.51 119.19 1uzr h ILE 113 Ca 0.13 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.72 1uzr h ILE 113 Cb 0.69 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 1uzr h ILE 113 CO 0.05 0.08 0.58 -0.26 0.00 0.00 0.00 178.15 178.60 1uzr h PHE 114 N -0.17 1.08 0.09 1.37 0.04 -1.10 -1.99 116.94 116.26 1uzr h PHE 114 Ca -0.00 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1uzr h PHE 114 Cb 0.15 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 37.95 1uzr h PHE 114 CO -0.03 0.61 -0.04 1.03 -0.60 0.00 0.00 178.31 179.28 1uzr h SER 115 N 1.11 -0.10 -0.67 2.17 0.87 -0.99 -0.22 113.55 115.71 1uzr h SER 115 Ca 0.36 -0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.79 1uzr h SER 115 Cb 0.03 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 1uzr h SER 115 CO -0.13 -0.02 0.10 0.74 -0.53 0.00 0.00 176.83 176.99 1uzr h THR 116 N -0.18 1.27 0.00 2.23 2.02 -1.44 -3.37 112.91 113.44 1uzr h THR 116 Ca -0.01 -1.06 -0.37 0.00 0.77 0.00 0.00 66.41 65.74 1uzr h THR 116 Cb 0.14 0.64 -0.07 0.00 -1.74 0.00 0.00 68.15 67.12 1uzr h THR 116 CO 0.02 0.40 -2.39 0.18 0.37 0.00 0.00 175.52 174.10 1uzr n LEU 117 N -4.21 1.99 -4.68 2.58 4.77 -0.75 -4.98 117.00 111.71 1uzr n LEU 117 Ca 0.04 -0.09 -0.31 0.00 -0.03 0.00 0.00 56.01 55.63 1uzr n LEU 117 Cb 0.30 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 1uzr n LEU 117 CO 0.43 0.78 -0.33 0.00 -1.33 0.00 0.00 177.39 176.94 1uzr n SER 119 N 0.79 1.13 0.17 0.00 2.88 -1.26 -4.78 113.62 112.55 1uzr n SER 119 Ca -0.12 0.94 0.01 0.00 -1.33 0.00 0.00 58.87 58.38 1uzr n SER 119 Cb 0.52 -1.38 0.30 0.00 -0.75 0.00 0.00 64.21 62.91 1uzr n SER 119 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1uzr h THR 120 N 1.14 1.32 -0.06 2.46 1.35 -1.97 -2.62 112.91 114.52 1uzr h THR 120 Ca -0.47 -1.52 -0.22 0.00 -0.55 0.00 0.00 66.41 63.66 1uzr h THR 120 Cb 1.35 1.82 0.01 0.00 -1.73 0.00 0.00 68.15 69.60 1uzr h THR 120 CO 0.54 0.43 -0.81 0.00 -0.25 0.00 0.00 175.52 175.44 1uzr h ALA 121 N 1.56 0.18 -0.45 6.62 0.00 -2.00 -2.90 119.26 122.27 1uzr h ALA 121 Ca -0.00 -0.62 0.06 0.00 0.00 0.00 0.00 54.91 54.34 1uzr h ALA 121 Cb 0.79 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 1uzr h ALA 121 CO 0.06 0.58 0.16 0.93 0.00 0.00 0.00 179.25 180.99 1uzr h GLU 122 N 0.32 0.33 -0.14 0.00 5.08 -1.93 -1.45 114.58 116.80 1uzr h GLU 122 Ca -0.08 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1uzr h GLU 122 Cb 1.47 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.58 1uzr h GLU 122 CO 0.16 0.22 -0.25 0.82 -1.00 0.00 0.00 179.01 178.96 1uzr h ILE 123 N 0.34 0.40 -0.81 3.13 2.04 -1.53 -0.63 117.51 120.45 1uzr h ILE 123 Ca 0.21 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.12 1uzr h ILE 123 Cb 0.20 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.62 1uzr h ILE 123 CO -0.21 0.00 0.50 0.44 0.00 0.00 0.00 178.15 178.88 1uzr h ASP 124 N -0.32 0.80 -0.66 1.72 3.32 -1.28 -2.13 116.42 117.87 1uzr h ASP 124 Ca 0.10 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1uzr h ASP 124 Cb 0.47 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.82 1uzr h ASP 124 CO -0.32 0.52 0.41 0.44 -1.72 0.00 0.00 179.24 178.57 1uzr h ASP 125 N 0.93 0.66 -0.47 6.45 3.32 -0.78 -0.75 116.42 125.79 1uzr h ASP 125 Ca 0.35 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.38 1uzr h ASP 125 Cb 0.13 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1uzr h ASP 125 CO -0.16 0.46 0.20 0.00 -1.72 0.00 0.00 179.24 178.02 1uzr h ALA 126 N 1.29 0.60 -0.33 3.45 0.00 -0.77 0.21 119.26 123.72 1uzr h ALA 126 Ca 0.27 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1uzr h ALA 126 Cb 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1uzr h ALA 126 CO -0.11 0.19 -0.15 0.74 0.00 0.00 0.00 179.25 179.92 1uzr h PHE 127 N 0.61 0.64 -0.30 0.00 -1.00 -1.22 -1.55 116.94 114.11 1uzr h PHE 127 Ca 0.16 -0.11 -0.10 0.00 2.81 0.00 0.00 57.97 60.73 1uzr h PHE 127 Cb 0.16 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 1uzr h PHE 127 CO -0.00 0.70 -0.18 -0.09 -1.61 0.00 0.00 178.31 177.13 1uzr h ARG 128 N 0.53 0.66 -0.84 1.51 2.43 -0.85 -2.49 114.38 115.33 1uzr h ARG 128 Ca 0.09 -0.30 0.11 0.00 -0.81 0.00 0.00 59.98 59.07 1uzr h ARG 128 Cb 0.56 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.02 1uzr h ARG 128 CO 0.04 0.90 0.47 2.35 -1.51 0.00 0.00 179.97 182.22 1uzr h TRP 129 N 0.41 0.85 0.00 2.20 7.01 -0.72 -1.99 115.95 123.72 1uzr h TRP 129 Ca 0.06 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.05 1uzr h TRP 129 Cb 0.72 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.52 1uzr h TRP 129 CO 0.06 0.31 -0.20 0.66 -2.79 0.00 0.00 178.44 176.49 1uzr h SER 130 N 0.76 0.00 1.33 2.65 4.64 -0.97 0.02 113.55 121.98 1uzr h SER 130 Ca 0.42 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.65 1uzr h SER 130 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1uzr h SER 130 CO -0.28 0.20 -0.45 -0.33 -0.87 0.00 0.00 176.83 175.10 1uzr h GLU 131 N 0.00 0.00 0.00 4.77 4.39 -0.93 -3.35 114.58 119.46 1uzr h GLU 131 Ca -0.00 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.54 1uzr h GLU 131 Cb 0.36 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 1uzr h GLU 131 CO 0.03 0.45 -2.11 0.39 -1.16 0.00 0.00 179.01 176.60 1uzr n GLU 132 N -3.29 0.67 -2.15 2.33 1.02 -0.76 -4.94 120.64 113.51 1uzr n GLU 132 Ca 0.01 -0.10 -0.42 0.00 -0.02 0.00 0.00 57.16 56.63 1uzr n GLU 132 Cb 0.66 -1.54 -0.03 0.00 -0.02 0.00 0.00 31.44 30.52 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 -4.99 6.79 0.27 1.62 3.84 -0.08 -4.88 114.94 117.51 1uzr s ASN 133 Ca -0.08 2.17 0.03 0.00 0.21 0.00 0.00 52.86 55.18 1uzr s ASN 133 Cb 0.10 -2.56 0.38 0.00 -0.55 0.00 0.00 41.25 38.63 1uzr s ASN 133 CO 0.87 -0.78 1.69 -0.09 -2.79 0.00 0.00 177.10 176.00 1uzr h ARG 134 N 8.18 0.42 0.02 0.43 2.43 -1.92 -1.83 114.38 122.11 1uzr h ARG 134 Ca -0.38 -0.18 -0.26 0.00 -0.81 0.00 0.00 59.98 58.35 1uzr h ARG 134 Cb 1.18 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.73 1uzr h ARG 134 CO 0.92 0.71 -1.04 -0.91 -1.51 0.00 0.00 179.97 178.14 1uzr h ASN 135 N 0.36 0.73 -0.22 -3.80 4.21 -1.92 -0.93 115.58 114.00 1uzr h ASN 135 Ca 0.04 -0.60 -0.01 0.00 1.21 0.00 0.00 56.30 56.94 1uzr h ASN 135 Cb 0.77 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.73 1uzr h ASN 135 CO 0.06 1.41 0.10 0.25 -1.29 0.00 0.00 177.43 177.96 1uzr h LEU 136 N 0.30 0.30 -1.22 1.61 5.85 -1.90 -1.16 115.31 119.08 1uzr h LEU 136 Ca -0.12 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1uzr h LEU 136 Cb 1.69 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.61 1uzr h LEU 136 CO 0.19 0.37 0.44 1.56 -0.34 0.00 0.00 178.44 180.66 1uzr h GLN 137 N 0.22 0.97 -0.22 1.25 1.08 -1.33 -2.09 115.11 114.99 1uzr h GLN 137 Ca 0.08 -0.08 -0.15 0.00 -1.45 0.00 0.00 58.65 57.05 1uzr h GLN 137 Cb 0.16 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1uzr h GLN 137 CO -0.01 0.67 -0.43 -0.09 -0.95 0.00 0.00 178.83 178.02 1uzr h ARG 138 N 0.99 0.68 -0.62 1.46 9.65 -0.90 -1.04 114.38 124.60 1uzr h ARG 138 Ca 0.26 -0.44 -0.06 0.00 -1.10 0.00 0.00 59.98 58.64 1uzr h ARG 138 Cb -0.05 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 1uzr h ARG 138 CO -0.05 1.06 0.15 1.57 2.80 0.00 0.00 179.97 185.50 1uzr h LYS 139 N 0.38 0.96 0.04 0.20 2.10 -1.00 -1.14 116.57 118.11 1uzr h LYS 139 Ca 0.01 -0.21 -0.00 0.00 -2.00 0.00 0.00 60.65 58.45 1uzr h LYS 139 Cb 1.04 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 1uzr h LYS 139 CO 0.10 0.85 -0.02 0.00 -2.00 0.00 0.00 179.45 178.38 1uzr h ALA 140 N 1.24 -0.06 -0.76 0.07 0.00 -1.18 -2.76 119.26 115.82 1uzr h ALA 140 Ca 0.20 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1uzr h ALA 140 Cb 0.32 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1uzr h ALA 140 CO -0.00 -0.46 0.41 1.49 0.00 0.00 0.00 179.25 180.69 1uzr h GLU 141 N -0.21 0.68 -0.09 0.00 4.81 -1.00 -0.47 114.58 118.30 1uzr h GLU 141 Ca -0.01 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1uzr h GLU 141 Cb 0.19 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1uzr h GLU 141 CO 0.01 0.45 0.05 0.82 -0.73 0.00 0.00 179.01 179.61 1uzr h ILE 142 N 0.70 1.09 -0.23 2.32 2.04 -1.00 -1.88 117.51 120.56 1uzr h ILE 142 Ca 0.37 -0.25 -0.17 0.00 1.00 0.00 0.00 64.86 65.80 1uzr h ILE 142 Cb 0.34 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 1uzr h ILE 142 CO -0.25 0.08 -0.53 -0.37 0.00 0.00 0.00 178.15 177.08 1uzr h VAL 143 N 0.05 1.30 -0.77 1.67 -1.51 -1.39 -2.80 116.25 112.80 1uzr h VAL 143 Ca 0.03 -1.73 0.13 0.00 -1.23 0.00 0.00 66.70 63.90 1uzr h VAL 143 Cb 0.08 1.79 -0.05 0.00 -2.13 0.00 0.00 31.29 30.98 1uzr h VAL 143 CO -0.00 0.55 0.51 -0.07 -1.23 0.00 0.00 177.57 177.32 1uzr h LEU 144 N 0.50 0.48 -0.16 4.19 3.38 -1.06 -0.46 115.31 122.18 1uzr h LEU 144 Ca -0.00 0.02 -0.23 0.00 0.09 0.00 0.00 57.88 57.76 1uzr h LEU 144 Cb 1.14 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.83 1uzr h LEU 144 CO 0.12 0.26 -0.91 -0.61 0.09 0.00 0.00 178.44 177.38 1uzr h GLN 145 N 0.51 0.56 -0.02 1.13 4.15 -1.15 -0.76 115.11 119.53 1uzr h GLN 145 Ca 0.37 -0.55 -0.00 0.00 0.77 0.00 0.00 58.65 59.24 1uzr h GLN 145 Cb 0.73 0.14 -0.00 0.00 0.21 0.00 0.00 27.48 28.56 1uzr h GLN 145 CO -0.13 1.17 0.01 1.03 -1.93 0.00 0.00 178.83 178.98 1uzr h SER 146 N 0.34 0.02 -0.96 -0.69 0.87 -1.14 -2.36 113.55 109.62 1uzr h SER 146 Ca -0.08 -0.14 0.06 0.00 -1.23 0.00 0.00 61.79 60.41 1uzr h SER 146 Cb 1.54 -0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 63.43 1uzr h SER 146 CO 0.17 0.15 0.63 1.88 -0.53 0.00 0.00 176.83 179.13 1uzr h TYR 147 N -0.11 1.14 -0.03 2.24 0.05 -1.00 -2.26 116.97 117.00 1uzr h TYR 147 Ca 0.01 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1uzr h TYR 147 Cb 0.14 -0.38 0.00 0.00 1.01 0.00 0.00 36.73 37.50 1uzr h TYR 147 CO -0.03 0.60 0.00 0.54 -1.05 0.00 0.00 178.16 178.22 1uzr n ARG 148 N -4.49 1.54 -0.01 4.88 1.74 -0.30 -4.92 116.66 115.10 1uzr n ARG 148 Ca 0.15 -0.79 0.00 0.00 -0.77 0.00 0.00 57.85 56.43 1uzr n ARG 148 Cb 0.18 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 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 1.13 -0.86 1.04 -0.13 0.00 -0.85 -5.00 105.19 100.52 1uzr n GLY 149 Ca 0.19 -1.66 -0.01 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.43 2.35 -3.83 1.61 5.68 -1.26 -4.93 116.55 114.74 1uzr n ASP 150 Ca 0.00 -3.68 -0.30 0.00 -0.50 0.00 0.00 54.79 50.31 1uzr n ASP 150 Cb 0.00 -0.47 -0.15 0.00 -1.14 0.00 0.00 41.12 39.37 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 -3.08 1.13 0.14 0.11 2.02 -1.26 -5.04 118.70 112.73 1uzr s GLU 151 Ca 0.40 -1.59 -0.17 0.00 0.02 0.00 0.00 54.97 53.63 1uzr s GLU 151 Cb 0.38 -2.51 0.01 0.00 0.10 0.00 0.00 34.13 32.12 1uzr s GLU 151 CO -0.05 -1.01 1.77 -1.35 0.02 0.00 0.00 175.26 174.63 1uzr h PRO 152 N 7.60 0.29 -0.25 0.39 0.11 -1.94 -2.19 132.00 135.99 1uzr h PRO 152 Ca -0.08 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.91 1uzr h PRO 152 Cb 0.99 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1uzr h PRO 152 CO 0.50 0.19 -0.28 -0.07 -0.21 0.00 0.00 178.00 178.14 1uzr h LEU 153 N 0.30 0.51 -0.95 2.35 3.38 -1.99 -2.68 115.31 116.24 1uzr h LEU 153 Ca 0.13 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1uzr h LEU 153 Cb 0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1uzr h LEU 153 CO -0.10 0.77 -0.04 0.11 0.09 0.00 0.00 178.44 179.27 1uzr h LYS 154 N 0.44 0.72 -0.64 1.13 1.57 -1.88 -1.65 116.57 116.26 1uzr h LYS 154 Ca 0.06 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1uzr h LYS 154 Cb 0.71 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1uzr h LYS 154 CO 0.05 0.76 0.35 -0.09 -0.57 0.00 0.00 179.45 179.96 1uzr h ARG 155 N 0.67 0.88 -0.04 3.15 2.43 -1.11 -1.49 114.38 118.86 1uzr h ARG 155 Ca 0.13 -0.09 -0.14 0.00 -0.81 0.00 0.00 59.98 59.06 1uzr h ARG 155 Cb 0.48 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1uzr h ARG 155 CO 0.02 0.64 -0.63 0.87 -1.51 0.00 0.00 179.97 179.37 1uzr h LYS 156 N 0.88 0.16 -0.20 0.20 1.57 -1.06 -0.79 116.57 117.33 1uzr h LYS 156 Ca 0.23 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1uzr h LYS 156 Cb 0.02 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1uzr h LYS 156 CO -0.04 0.74 0.09 0.28 -0.57 0.00 0.00 179.45 179.94 1uzr h VAL 157 N 0.12 1.15 -0.69 0.50 2.07 -0.82 -1.53 116.25 117.05 1uzr h VAL 157 Ca -0.01 -0.44 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 1uzr h VAL 157 Cb 1.13 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 1uzr h VAL 157 CO 0.09 0.14 0.15 0.00 0.02 0.00 0.00 177.57 177.98 1uzr h ALA 158 N 0.94 0.91 -0.45 1.67 0.00 -1.04 -1.24 119.26 120.06 1uzr h ALA 158 Ca 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1uzr h ALA 158 Cb 0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1uzr h ALA 158 CO -0.01 0.65 0.21 1.03 0.00 0.00 0.00 179.25 181.14 1uzr h SER 159 N 1.05 0.58 0.34 0.00 0.87 -1.09 -0.27 113.55 115.03 1uzr h SER 159 Ca 0.21 -0.13 -0.11 0.00 -1.23 0.00 0.00 61.79 60.54 1uzr h SER 159 Cb 0.40 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1uzr h SER 159 CO 0.01 0.55 -0.46 0.74 -0.53 0.00 0.00 176.83 177.14 1uzr h THR 160 N 0.58 1.33 -0.08 2.23 2.02 -0.99 -0.59 112.91 117.41 1uzr h THR 160 Ca 0.15 -1.62 -0.22 0.00 0.77 0.00 0.00 66.41 65.49 1uzr h THR 160 Cb 0.12 1.80 0.01 0.00 -1.74 0.00 0.00 68.15 68.33 1uzr h THR 160 CO -0.02 0.48 -0.83 -0.07 0.37 0.00 0.00 175.52 175.45 1uzr h LEU 161 N 0.12 0.72 0.07 2.58 4.07 -0.92 0.17 115.31 122.12 1uzr h LEU 161 Ca 0.01 -0.50 -0.00 0.00 0.08 0.00 0.00 57.88 57.46 1uzr h LEU 161 Cb 0.86 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.39 1uzr h LEU 161 CO 0.07 1.29 -0.03 0.25 -1.08 0.00 0.00 178.44 178.93 1uzr h LEU 162 N 0.38 -0.08 0.30 1.67 6.46 -0.58 -0.36 115.31 123.11 1uzr h LEU 162 Ca -0.06 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.67 1uzr h LEU 162 Cb 1.45 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.40 1uzr h LEU 162 CO 0.16 -0.04 -0.15 -0.33 -0.62 0.00 0.00 178.44 177.46 1uzr h GLU 163 N -0.11 -0.39 0.00 1.25 4.39 -1.01 -1.67 114.58 117.04 1uzr h GLU 163 Ca -0.01 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1uzr h GLU 163 Cb 0.09 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1uzr h GLU 163 CO 0.02 -0.05 -0.38 0.43 -1.16 0.00 0.00 179.01 177.86 1uzr n SER 164 N -5.09 0.63 0.03 1.42 7.64 0.59 -3.38 113.62 115.46 1uzr n SER 164 Ca -0.09 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1uzr n SER 164 Cb 0.27 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 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 -2.00 -0.05 0.15 1.43 7.35 -0.27 -4.42 117.46 119.64 1uzr n PHE 165 Ca 0.05 0.01 -0.14 0.00 -0.76 0.00 0.00 57.45 56.61 1uzr n PHE 165 Cb 0.41 0.02 -0.08 0.00 0.35 0.00 0.00 39.48 40.18 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 0.00 -0.29 -0.05 -2.13 3.38 -1.12 -2.83 115.31 112.27 1uzr h LEU 166 Ca 0.00 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1uzr h LEU 166 Cb 0.37 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1uzr h LEU 166 CO 0.00 -0.06 -0.08 -0.26 0.09 0.00 0.00 178.44 178.13 1uzr h PHE 167 N -0.53 0.19 -0.61 1.13 -1.00 -1.44 -3.01 116.94 111.68 1uzr h PHE 167 Ca -0.04 -0.06 0.14 0.00 2.81 0.00 0.00 57.97 60.82 1uzr h PHE 167 Cb 0.39 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.88 1uzr h PHE 167 CO -0.01 0.66 0.42 1.88 -1.61 0.00 0.00 178.31 179.64 1uzr h TYR 168 N -0.33 0.25 -0.25 -0.55 -1.99 -1.65 -1.07 116.97 111.38 1uzr h TYR 168 Ca 0.00 0.01 -0.11 0.00 2.00 0.00 0.00 58.73 60.63 1uzr h TYR 168 Cb 0.64 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 1uzr h TYR 168 CO 0.11 0.10 -0.30 0.77 -0.00 0.00 0.00 178.16 178.84 1uzr h SER 169 N 0.22 0.51 0.43 3.88 0.02 -1.36 -2.49 113.55 114.77 1uzr h SER 169 Ca 0.29 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1uzr h SER 169 Cb 0.84 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1uzr h SER 169 CO -0.06 0.79 0.00 0.61 -1.14 0.00 0.00 176.83 177.04 1uzr n GLY 170 N -0.25 -1.09 0.00 -3.77 0.00 -0.41 -2.71 105.19 96.96 1uzr n GLY 170 Ca -0.01 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.20 0.00 0.32 1.61 3.72 -0.94 -3.94 117.46 116.03 1uzr n PHE 171 Ca 0.01 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.24 1uzr n PHE 171 Cb 0.15 -0.19 -0.08 0.00 -0.94 0.00 0.00 39.48 38.41 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 -0.73 0.14 1.38 3.20 -1.70 -3.15 116.97 116.12 1uzr h TYR 172 Ca 0.00 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.86 1uzr h TYR 172 Cb 0.15 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1uzr h TYR 172 CO 0.00 -0.41 -0.18 1.25 -1.64 0.00 0.00 178.16 177.18 1uzr h LEU 173 N -0.89 -0.48 -1.65 2.82 5.85 -1.84 0.13 115.31 119.24 1uzr h LEU 173 Ca -0.08 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.77 1uzr h LEU 173 Cb 0.64 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1uzr h LEU 173 CO 0.13 -0.26 0.37 1.55 -0.34 0.00 0.00 178.44 179.89 1uzr h PRO 174 N -0.36 0.40 0.02 5.25 0.13 -1.80 0.78 132.00 136.41 1uzr h PRO 174 Ca 0.01 -0.02 -0.20 0.00 -0.87 0.00 0.00 66.00 64.92 1uzr h PRO 174 Cb 0.36 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.39 1uzr h PRO 174 CO -0.07 0.26 -0.93 0.52 -0.23 0.00 0.00 178.00 177.55 1uzr h MET 175 N 0.41 0.12 0.18 0.86 2.86 -1.29 -1.31 114.93 116.77 1uzr h MET 175 Ca 0.25 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1uzr h MET 175 Cb 0.43 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1uzr h MET 175 CO -0.06 0.96 -0.09 -0.92 1.06 0.00 0.00 176.91 177.86 1uzr h TYR 176 N 0.06 -0.23 -0.53 -0.22 3.20 0.29 -1.90 116.97 117.65 1uzr h TYR 176 Ca -0.04 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.91 1uzr h TYR 176 Cb 1.59 0.08 -0.07 0.00 1.54 0.00 0.00 36.73 39.87 1uzr h TYR 176 CO 0.02 -0.07 0.15 -1.49 -1.64 0.00 0.00 178.16 175.12 1uzr h TRP 177 N -0.33 0.25 -0.98 -3.82 -0.00 -0.84 -2.60 115.95 107.62 1uzr h TRP 177 Ca -0.03 0.03 0.04 0.00 -0.00 0.00 0.00 58.89 58.94 1uzr h TRP 177 Cb 0.26 -0.03 -0.06 0.00 -0.00 0.00 0.00 29.16 29.33 1uzr h TRP 177 CO -0.04 0.04 0.64 1.03 -0.00 0.00 0.00 178.44 180.11 1uzr h SER 178 N 0.30 1.05 0.67 -3.49 0.87 -0.90 -0.66 113.55 111.39 1uzr h SER 178 Ca 0.26 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1uzr h SER 178 Cb 0.33 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1uzr h SER 178 CO -0.31 0.71 0.00 -1.54 -0.53 0.00 0.00 176.83 175.16 1uzr n SER 179 N -4.48 0.35 -0.82 6.23 3.41 -0.72 -1.74 113.62 115.85 1uzr n SER 179 Ca 0.14 0.58 0.08 0.00 -0.26 0.00 0.00 58.87 59.41 1uzr n SER 179 Cb 0.12 -0.66 0.24 0.00 -0.26 0.00 0.00 64.21 63.65 1uzr n SER 179 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1uzr n ARG 180 N -1.89 2.67 -2.14 4.33 1.74 -0.38 -4.97 116.66 116.02 1uzr n ARG 180 Ca 0.03 -2.84 -0.11 0.00 -0.77 0.00 0.00 57.85 54.16 1uzr n ARG 180 Cb 0.22 -1.81 -0.01 0.00 -1.02 0.00 0.00 32.46 29.84 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 -0.66 -0.32 -2.36 7.54 0.00 -0.71 -5.01 120.51 118.99 1uzr n ALA 181 Ca 0.22 0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.46 1uzr n ALA 181 Cb 0.88 -1.42 -0.16 0.00 0.00 0.00 0.00 19.45 18.75 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 -4.43 1.97 -1.45 0.00 1.02 -0.48 -4.81 119.74 111.57 1uzr s LYS 182 Ca 0.00 -0.87 -0.10 0.00 0.02 0.00 0.00 55.97 55.03 1uzr s LYS 182 Cb 0.00 -1.90 0.06 0.00 -0.52 0.00 0.00 37.83 35.46 1uzr s LYS 182 CO 0.00 0.52 0.93 1.28 -0.92 0.00 0.00 175.35 177.16 1uzr n LEU 183 N 2.49 -2.80 0.11 3.17 4.77 -1.26 -2.45 117.00 121.03 1uzr n LEU 183 Ca -0.16 -0.76 -0.00 0.00 -0.03 0.00 0.00 56.01 55.06 1uzr n LEU 183 Cb 0.52 -2.64 0.30 0.00 -2.33 0.00 0.00 43.42 39.26 1uzr n LEU 183 CO 0.23 0.47 0.74 0.71 -1.33 0.00 0.00 177.39 178.21 1uzr h THR 184 N -2.10 1.26 -0.07 -5.08 1.35 -1.90 -1.79 112.91 104.59 1uzr h THR 184 Ca -0.59 -1.24 -0.22 0.00 -0.55 0.00 0.00 66.41 63.81 1uzr h THR 184 Cb 1.37 1.52 0.01 0.00 -1.73 0.00 0.00 68.15 69.31 1uzr h THR 184 CO 0.63 0.37 -0.86 0.78 -0.25 0.00 0.00 175.52 176.19 1uzr h ASN 185 N 0.19 0.74 -0.79 5.36 2.35 -1.90 -2.56 115.58 118.97 1uzr h ASN 185 Ca 0.03 -0.53 0.09 0.00 -0.55 0.00 0.00 56.30 55.34 1uzr h ASN 185 Cb 0.64 -0.22 -0.07 0.00 0.05 0.00 0.00 38.32 38.72 1uzr h ASN 185 CO 0.05 1.32 0.44 0.74 -1.65 0.00 0.00 177.43 178.33 1uzr h THR 186 N 0.38 0.89 -0.67 2.81 2.02 -1.85 -1.29 112.91 115.20 1uzr h THR 186 Ca -0.07 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1uzr h THR 186 Cb 1.48 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1uzr h THR 186 CO 0.16 0.13 0.37 0.00 0.37 0.00 0.00 175.52 176.56 1uzr h ALA 187 N 1.45 1.39 -0.97 6.16 0.00 -1.19 -1.21 119.26 124.88 1uzr h ALA 187 Ca 0.38 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.22 1uzr h ALA 187 Cb 0.37 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1uzr h ALA 187 CO -0.25 0.50 0.64 -0.44 0.00 0.00 0.00 179.25 179.70 1uzr h ASP 188 N 0.93 1.08 -0.08 0.00 3.32 -0.83 -0.79 116.42 120.06 1uzr h ASP 188 Ca 0.24 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1uzr h ASP 188 Cb 0.01 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 1uzr h ASP 188 CO -0.04 0.76 0.05 -0.03 -1.72 0.00 0.00 179.24 178.26 1uzr h MET 189 N 1.26 0.10 -0.36 3.56 4.05 -0.72 -2.55 114.93 120.28 1uzr h MET 189 Ca 0.38 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.76 1uzr h MET 189 Cb -0.05 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 1uzr h MET 189 CO -0.10 0.08 0.10 0.82 0.23 0.00 0.00 176.91 178.04 1uzr h ILE 190 N 0.10 1.16 0.00 1.77 1.08 -0.93 -1.58 117.51 119.11 1uzr h ILE 190 Ca 0.03 -0.55 -0.11 0.00 -0.39 0.00 0.00 64.86 63.84 1uzr h ILE 190 Cb -0.00 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 34.51 1uzr h ILE 190 CO -0.01 0.20 -0.51 0.03 -0.69 0.00 0.00 178.15 177.17 1uzr h ARG 191 N 0.51 0.00 -0.62 2.37 3.08 -0.83 -0.41 114.38 118.48 1uzr h ARG 191 Ca 0.12 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 1uzr h ARG 191 Cb 0.17 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1uzr h ARG 191 CO -0.01 0.51 0.21 -0.07 -1.07 0.00 0.00 179.97 179.54 1uzr h LEU 192 N 0.00 0.86 -0.46 3.04 3.38 -0.90 -1.73 115.31 119.50 1uzr h LEU 192 Ca -0.01 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1uzr h LEU 192 Cb 0.98 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1uzr h LEU 192 CO 0.07 0.80 0.13 0.40 0.09 0.00 0.00 178.44 179.92 1uzr h ILE 193 N 0.90 1.23 -0.39 1.22 2.04 -0.82 -3.10 117.51 118.59 1uzr h ILE 193 Ca 0.21 -0.79 -0.05 0.00 1.00 0.00 0.00 64.86 65.22 1uzr h ILE 193 Cb 0.24 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1uzr h ILE 193 CO -0.01 0.28 0.05 0.40 0.00 0.00 0.00 178.15 178.88 1uzr h ILE 194 N 0.62 1.24 -0.87 -0.67 2.04 -1.09 -0.89 117.51 117.89 1uzr h ILE 194 Ca 0.15 -0.88 0.21 0.00 1.00 0.00 0.00 64.86 65.34 1uzr h ILE 194 Cb 0.30 1.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 1uzr h ILE 194 CO -0.00 0.30 0.58 -0.09 0.00 0.00 0.00 178.15 178.94 1uzr h ARG 195 N 0.49 0.29 0.01 2.37 2.43 -1.29 -1.09 114.38 117.60 1uzr h ARG 195 Ca 0.12 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1uzr h ARG 195 Cb 0.38 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1uzr h ARG 195 CO 0.01 0.19 -0.11 -0.44 -1.51 0.00 0.00 179.97 178.11 1uzr h ASP 196 N 0.30 0.05 -0.74 -3.80 3.32 -1.29 -3.35 116.42 110.90 1uzr h ASP 196 Ca 0.44 -0.98 0.07 0.00 0.02 0.00 0.00 57.03 56.57 1uzr h ASP 196 Cb 1.24 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.73 1uzr h ASP 196 CO -0.13 1.05 0.49 -0.33 -1.72 0.00 0.00 179.24 178.60 1uzr h GLU 197 N -0.94 0.74 -0.28 3.56 3.07 -0.72 -0.64 114.58 119.38 1uzr h GLU 197 Ca -0.02 -0.04 0.04 0.00 -0.50 0.00 0.00 59.36 58.83 1uzr h GLU 197 Cb 1.07 -0.17 -0.04 0.00 -0.84 0.00 0.00 28.75 28.77 1uzr h GLU 197 CO 0.01 0.49 0.03 0.00 -1.40 0.00 0.00 179.01 178.14 1uzr h ALA 198 N 1.60 0.27 -0.41 3.43 0.00 -1.38 -1.13 119.26 121.65 1uzr h ALA 198 Ca 0.32 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.18 1uzr h ALA 198 Cb 0.28 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1uzr h ALA 198 CO -0.11 -0.38 -0.18 0.28 0.00 0.00 0.00 179.25 178.86 1uzr h VAL 199 N 0.13 1.28 -0.24 0.00 2.07 -1.58 -2.43 116.25 115.48 1uzr h VAL 199 Ca 0.13 -1.31 0.02 0.00 0.82 0.00 0.00 66.70 66.36 1uzr h VAL 199 Cb 0.15 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1uzr h VAL 199 CO -0.19 0.44 0.09 0.45 0.02 0.00 0.00 177.57 178.39 1uzr h HIS 200 N 0.66 0.17 -0.44 1.57 -0.00 -0.74 0.33 115.15 116.70 1uzr h HIS 200 Ca 0.09 0.01 -0.13 0.00 -0.00 0.00 0.00 60.37 60.35 1uzr h HIS 200 Cb 0.74 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.09 1uzr h HIS 200 CO 0.06 0.09 -0.22 0.78 -0.00 0.00 0.00 177.93 178.63 1uzr h GLY 201 N 0.21 1.00 0.54 2.45 0.00 -1.23 -1.53 103.07 104.51 1uzr h GLY 201 Ca 0.10 -0.91 0.06 0.00 0.00 0.00 0.00 47.33 46.58 1uzr h GLY 201 CO -0.10 0.83 0.08 -1.82 0.00 0.00 0.00 176.54 175.53 1uzr h TYR 202 N 0.75 0.13 0.11 5.60 3.20 -1.21 -1.97 116.97 123.57 1uzr h TYR 202 Ca 0.10 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.83 1uzr h TYR 202 Cb 0.80 0.00 0.02 0.00 1.54 0.00 0.00 36.73 39.09 1uzr h TYR 202 CO 0.06 0.02 -0.69 -0.92 -1.64 0.00 0.00 178.16 174.98 1uzr h TYR 203 N 0.20 0.49 -0.69 -3.82 3.20 -0.64 0.47 116.97 116.19 1uzr h TYR 203 Ca 0.18 -0.34 -0.06 0.00 3.14 0.00 0.00 58.73 61.65 1uzr h TYR 203 Cb 0.21 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1uzr h TYR 203 CO -0.19 1.25 0.19 0.82 -1.64 0.00 0.00 178.16 178.59 1uzr h ILE 204 N -0.41 1.26 -0.86 1.81 2.04 -1.37 -1.10 117.51 118.88 1uzr h ILE 204 Ca -0.12 -0.92 0.04 0.00 1.00 0.00 0.00 64.86 64.86 1uzr h ILE 204 Cb 1.52 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 1uzr h ILE 204 CO 0.13 0.36 0.55 1.23 0.00 0.00 0.00 178.15 180.42 1uzr h GLY 205 N 1.02 1.26 1.01 5.37 0.00 -1.33 -0.35 103.07 110.05 1uzr h GLY 205 Ca 0.22 -0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.14 1uzr h GLY 205 CO -0.00 0.35 0.51 -1.82 0.00 0.00 0.00 176.54 175.58 1uzr h TYR 206 N 1.07 0.97 -0.09 5.60 5.03 -0.35 -2.30 116.97 126.89 1uzr h TYR 206 Ca 0.35 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.57 1uzr h TYR 206 Cb 0.02 -0.33 -0.01 0.00 1.55 0.00 0.00 36.73 37.96 1uzr h TYR 206 CO -0.02 0.61 -0.43 0.87 -1.32 0.00 0.00 178.16 177.87 1uzr h LYS 207 N 1.04 0.20 -0.45 1.82 1.79 -0.85 -1.32 116.57 118.81 1uzr h LYS 207 Ca 0.28 -0.10 -0.03 0.00 -2.18 0.00 0.00 60.65 58.63 1uzr h LYS 207 Cb -0.12 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.51 1uzr h LYS 207 CO -0.06 0.60 0.18 0.35 -1.08 0.00 0.00 179.45 179.44 1uzr h PHE 208 N 0.17 0.69 -0.60 -1.35 3.57 -0.76 -1.19 116.94 117.47 1uzr h PHE 208 Ca 0.01 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1uzr h PHE 208 Cb 0.83 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 1uzr h PHE 208 CO 0.01 0.59 0.35 1.96 -2.23 0.00 0.00 178.31 178.99 1uzr h GLN 209 N 0.58 0.82 -0.74 1.11 4.20 -0.84 -0.54 115.11 119.70 1uzr h GLN 209 Ca 0.15 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 1uzr h GLN 209 Cb 0.19 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1uzr h GLN 209 CO -0.01 0.60 0.41 0.00 -0.67 0.00 0.00 178.83 179.16 1uzr h ARG 210 N 0.81 1.03 -0.01 1.46 2.47 -1.11 -2.45 114.38 116.57 1uzr h ARG 210 Ca 0.21 -0.12 -0.08 0.00 -1.26 0.00 0.00 59.98 58.73 1uzr h ARG 210 Cb 0.00 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.11 1uzr h ARG 210 CO -0.04 0.77 -0.36 0.78 0.56 0.00 0.00 179.97 181.67 1uzr h GLY 211 N 1.02 0.03 1.41 0.04 0.00 -0.87 -3.20 103.07 101.50 1uzr h GLY 211 Ca 0.26 -0.02 -0.14 0.00 0.00 0.00 0.00 47.33 47.43 1uzr h GLY 211 CO -0.04 0.02 -0.40 1.41 0.00 0.00 0.00 176.54 177.53 1uzr h LEU 212 N 0.02 0.69 -2.27 3.11 3.38 -0.65 -2.78 115.31 116.82 1uzr h LEU 212 Ca -0.00 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1uzr h LEU 212 Cb 0.66 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1uzr h LEU 212 CO 0.05 1.01 -0.04 0.00 0.09 0.00 0.00 178.44 179.55 1uzr h ALA 213 N 1.02 1.13 -0.00 1.53 0.00 -1.46 -2.84 119.26 118.64 1uzr h ALA 213 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1uzr h ALA 213 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1uzr h ALA 213 CO 0.08 0.05 -0.31 1.28 0.00 0.00 0.00 179.25 180.35 1uzr n LEU 214 N -3.33 0.79 -4.99 0.00 4.77 -1.05 -4.93 117.00 108.26 1uzr n LEU 214 Ca -0.02 -0.14 -0.20 0.00 -0.03 0.00 0.00 56.01 55.62 1uzr n LEU 214 Cb 0.18 -0.18 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1uzr n LEU 214 CO 0.25 0.16 0.22 0.68 -1.33 0.00 0.00 177.39 177.37 1uzr s VAL 215 N -2.66 2.26 0.75 4.08 -7.23 -1.07 -5.13 120.40 111.39 1uzr s VAL 215 Ca 0.20 -1.13 -0.09 0.00 -1.81 0.00 0.00 61.98 59.16 1uzr s VAL 215 Cb 0.19 -2.38 0.06 0.00 0.56 0.00 0.00 36.38 34.81 1uzr s VAL 215 CO 0.57 0.00 1.09 1.51 -0.31 0.00 0.00 175.10 177.96 1uzr s ASP 216 N -4.48 4.74 0.30 4.85 1.47 -1.26 -4.87 116.67 117.42 1uzr s ASP 216 Ca 0.54 0.64 -0.01 0.00 1.18 0.00 0.00 52.55 54.90 1uzr s ASP 216 Cb -0.06 -1.25 0.47 0.00 -0.34 0.00 0.00 42.92 41.75 1uzr s ASP 216 CO 0.33 -1.70 1.94 0.44 0.68 0.00 0.00 175.17 176.87 1uzr h ASP 217 N -0.79 0.86 -0.39 2.11 3.32 -1.99 -2.05 116.42 117.49 1uzr h ASP 217 Ca -0.45 -0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.50 1uzr h ASP 217 Cb 1.32 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1uzr h ASP 217 CO 0.63 0.67 0.08 0.58 -1.72 0.00 0.00 179.24 179.48 1uzr h VAL 218 N 0.98 1.24 -0.46 -1.35 2.07 -1.99 -1.22 116.25 115.53 1uzr h VAL 218 Ca 0.26 -0.83 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 1uzr h VAL 218 Cb -0.02 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1uzr h VAL 218 CO -0.05 0.29 -0.06 0.74 0.02 0.00 0.00 177.57 178.51 1uzr h THR 219 N 0.50 1.27 -0.85 2.57 2.02 -1.83 -0.41 112.91 116.18 1uzr h THR 219 Ca 0.12 -1.16 0.06 0.00 0.77 0.00 0.00 66.41 66.20 1uzr h THR 219 Cb 0.34 1.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.78 1uzr h THR 219 CO 0.01 0.40 0.53 -0.09 0.37 0.00 0.00 175.52 176.73 1uzr h ARG 220 N 0.69 0.94 -0.43 6.66 2.43 -1.32 -1.11 114.38 122.25 1uzr h ARG 220 Ca 0.12 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1uzr h ARG 220 Cb 0.59 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1uzr h ARG 220 CO 0.04 0.62 0.04 0.00 -1.51 0.00 0.00 179.97 179.15 1uzr h ALA 221 N 1.40 0.57 -0.32 2.80 0.00 -0.95 -2.24 119.26 120.51 1uzr h ALA 221 Ca 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1uzr h ALA 221 Cb 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1uzr h ALA 221 CO -0.17 0.32 0.13 0.93 0.00 0.00 0.00 179.25 180.47 1uzr h GLU 222 N 0.57 0.45 0.08 0.00 5.08 -0.63 -2.42 114.58 117.71 1uzr h GLU 222 Ca 0.12 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.17 1uzr h GLU 222 Cb 0.43 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.60 1uzr h GLU 222 CO 0.01 0.37 -1.14 -0.07 -1.00 0.00 0.00 179.01 177.19 1uzr h LEU 223 N 0.45 0.58 -0.39 1.33 3.38 -0.96 -1.91 115.31 117.78 1uzr h LEU 223 Ca 0.11 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1uzr h LEU 223 Cb 0.08 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1uzr h LEU 223 CO -0.01 1.37 0.25 0.50 0.09 0.00 0.00 178.44 180.63 1uzr h LYS 224 N 0.18 0.52 -0.53 1.13 3.64 -1.33 -0.75 116.57 119.43 1uzr h LYS 224 Ca -0.13 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.25 1uzr h LYS 224 Cb 1.82 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 33.48 1uzr h LYS 224 CO 0.20 0.37 0.30 -0.44 -2.27 0.00 0.00 179.45 177.60 1uzr h ASP 225 N 0.52 0.46 -0.39 4.20 3.32 -1.35 -2.50 116.42 120.66 1uzr h ASP 225 Ca 0.14 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.11 1uzr h ASP 225 Cb -0.03 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1uzr h ASP 225 CO -0.03 0.32 -0.10 0.22 -1.72 0.00 0.00 179.24 177.93 1uzr h TYR 226 N 0.58 0.92 -0.40 4.55 3.20 -1.09 -1.92 116.97 122.82 1uzr h TYR 226 Ca 0.22 -0.17 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 1uzr h TYR 226 Cb 0.08 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1uzr h TYR 226 CO -0.08 0.89 0.09 1.15 -1.64 0.00 0.00 178.16 178.58 1uzr h THR 227 N 0.76 1.23 -0.31 1.81 2.02 -0.75 0.90 112.91 118.57 1uzr h THR 227 Ca 0.13 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 1uzr h THR 227 Cb 0.60 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1uzr h THR 227 CO 0.04 0.27 0.08 1.88 0.37 0.00 0.00 175.52 178.16 1uzr h TYR 228 N 0.51 0.52 -0.39 3.16 0.99 -1.30 -0.07 116.97 120.39 1uzr h TYR 228 Ca 0.13 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 60.79 1uzr h TYR 228 Cb 0.32 -0.15 -0.02 0.00 1.00 0.00 0.00 36.73 37.88 1uzr h TYR 228 CO 0.02 0.55 0.23 0.93 -0.00 0.00 0.00 178.16 179.89 1uzr h GLU 229 N 0.34 0.53 -0.41 4.88 5.08 -1.10 0.11 114.58 124.00 1uzr h GLU 229 Ca 0.10 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 1uzr h GLU 229 Cb 0.29 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1uzr h GLU 229 CO 0.00 0.40 -0.30 1.25 -1.00 0.00 0.00 179.01 179.37 1uzr h LEU 230 N 0.50 0.94 -0.76 1.33 5.85 -0.71 -1.82 115.31 120.64 1uzr h LEU 230 Ca 0.14 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 1uzr h LEU 230 Cb 0.02 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 1uzr h LEU 230 CO -0.03 1.16 0.41 0.25 -0.34 0.00 0.00 178.44 179.89 1uzr h LEU 231 N 0.76 0.95 -0.67 2.25 5.85 -0.64 -1.82 115.31 121.99 1uzr h LEU 231 Ca 0.08 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.59 1uzr h LEU 231 Cb 0.86 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1uzr h LEU 231 CO 0.08 0.78 -0.14 -0.26 -0.34 0.00 0.00 178.44 178.56 1uzr h PHE 232 N 1.05 0.99 -0.18 1.25 0.04 -0.83 0.18 116.94 119.44 1uzr h PHE 232 Ca 0.27 -0.20 -0.05 0.00 2.80 0.00 0.00 57.97 60.79 1uzr h PHE 232 Cb 0.05 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 1uzr h PHE 232 CO 0.00 0.96 -0.07 1.49 -0.60 0.00 0.00 178.31 180.10 1uzr h GLU 233 N 0.79 0.37 -0.32 1.51 4.81 -1.11 -2.03 114.58 118.59 1uzr h GLU 233 Ca 0.12 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 1uzr h GLU 233 Cb 0.67 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1uzr h GLU 233 CO 0.05 0.65 -0.22 -0.07 -0.73 0.00 0.00 179.01 178.69 1uzr h LEU 234 N 0.07 0.63 -0.09 1.64 3.38 -1.20 -2.37 115.31 117.37 1uzr h LEU 234 Ca 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1uzr h LEU 234 Cb 0.53 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1uzr h LEU 234 CO 0.02 0.84 0.03 0.22 0.09 0.00 0.00 178.44 179.64 1uzr h TYR 235 N 0.55 0.14 -0.57 1.13 3.20 -0.57 0.15 116.97 121.00 1uzr h TYR 235 Ca 0.08 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.84 1uzr h TYR 235 Cb 0.68 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 1uzr h TYR 235 CO 0.03 0.29 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.37 1uzr h ASP 236 N -0.04 0.99 -0.60 -2.11 5.19 -1.31 0.21 116.42 118.75 1uzr h ASP 236 Ca 0.03 -0.28 -0.06 0.00 -0.62 0.00 0.00 57.03 56.09 1uzr h ASP 236 Cb 0.21 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 1uzr h ASP 236 CO -0.00 1.06 0.14 -1.13 -3.12 0.00 0.00 179.24 176.18 1uzr h ASN 237 N 0.92 0.91 0.41 6.45 -1.24 -1.28 -2.70 115.58 119.06 1uzr h ASN 237 Ca 0.16 -0.24 -0.09 0.00 0.71 0.00 0.00 56.30 56.84 1uzr h ASN 237 Cb 0.56 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.36 1uzr h ASN 237 CO 0.03 0.91 -0.43 -0.08 -1.29 0.00 0.00 177.43 176.58 1uzr h GLU 238 N 0.87 0.02 -0.30 6.67 4.57 -0.04 -2.21 114.58 124.15 1uzr h GLU 238 Ca 0.19 -0.01 -0.13 0.00 -1.18 0.00 0.00 59.36 58.23 1uzr h GLU 238 Cb 0.36 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1uzr h GLU 238 CO 0.00 0.45 -0.33 -0.39 -1.18 0.00 0.00 179.01 177.56 1uzr h VAL 239 N 0.02 1.28 -0.45 0.32 -1.51 -0.67 0.18 116.25 115.42 1uzr h VAL 239 Ca -0.00 -1.47 -0.06 0.00 -1.23 0.00 0.00 66.70 63.94 1uzr h VAL 239 Cb 0.77 1.41 -0.02 0.00 -2.13 0.00 0.00 31.29 31.32 1uzr h VAL 239 CO 0.06 0.47 0.04 -0.33 -1.23 0.00 0.00 177.57 176.57 1uzr h GLU 240 N 0.55 0.77 -0.58 5.19 5.08 -1.25 -1.04 114.58 123.30 1uzr h GLU 240 Ca 0.06 -0.23 0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1uzr h GLU 240 Cb 0.83 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 1uzr h GLU 240 CO 0.07 0.81 0.31 -0.92 -1.00 0.00 0.00 179.01 178.28 1uzr h TYR 241 N 0.63 0.56 0.14 4.33 3.20 -1.26 -2.12 116.97 122.45 1uzr h TYR 241 Ca 0.13 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1uzr h TYR 241 Cb 0.44 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.55 1uzr h TYR 241 CO 0.03 0.27 -0.07 1.15 -1.64 0.00 0.00 178.16 177.91 1uzr h THR 242 N 0.58 0.94 -0.30 1.81 2.02 -0.42 -2.35 112.91 115.20 1uzr h THR 242 Ca 0.26 -0.29 0.07 0.00 0.77 0.00 0.00 66.41 67.21 1uzr h THR 242 Cb 0.15 1.12 -0.08 0.00 -1.74 0.00 0.00 68.15 67.60 1uzr h THR 242 CO -0.17 0.07 -0.34 1.56 0.37 0.00 0.00 175.52 177.01 1uzr h GLN 243 N -0.32 -0.31 -0.72 6.66 4.20 -1.07 0.19 115.11 123.74 1uzr h GLN 243 Ca -0.02 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1uzr h GLN 243 Cb 0.25 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 1uzr h GLN 243 CO 0.03 -0.21 0.48 -0.44 -0.67 0.00 0.00 178.83 178.02 1uzr h ASP 244 N -0.32 0.78 0.05 1.46 3.32 -1.33 -1.83 116.42 118.55 1uzr h ASP 244 Ca 0.14 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 1uzr h ASP 244 Cb 0.55 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.93 1uzr h ASP 244 CO -0.47 0.54 -0.42 -0.07 -1.72 0.00 0.00 179.24 177.10 1uzr h LEU 245 N 0.91 0.27 -0.78 1.55 3.38 -0.83 -3.41 115.31 116.41 1uzr h LEU 245 Ca 0.28 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1uzr h LEU 245 Cb 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1uzr h LEU 245 CO -0.08 1.16 -0.36 -1.22 0.09 0.00 0.00 178.44 178.03 1uzr n TYR 246 N -4.37 0.00 -0.32 1.13 4.01 0.62 -4.58 117.16 113.64 1uzr n TYR 246 Ca -0.11 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.58 1uzr n TYR 246 Cb 0.63 0.00 0.08 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 1.53 1.10 -0.31 7.72 3.32 -1.49 -2.32 116.42 125.97 1uzr h ASP 247 Ca 0.00 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.88 1uzr h ASP 247 Cb 0.50 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1uzr h ASP 247 CO 0.00 0.91 0.00 -0.08 -1.72 0.00 0.00 179.24 178.35 1uzr h GLU 248 N 1.21 0.54 -0.00 3.56 4.81 -1.83 -2.01 114.58 120.86 1uzr h GLU 248 Ca 0.30 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1uzr h GLU 248 Cb 0.08 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1uzr h GLU 248 CO -0.04 0.68 -0.00 1.33 -0.73 0.00 0.00 179.01 180.25 1uzr n VAL 249 N -4.56 0.00 -0.62 0.32 0.24 -1.15 -4.92 118.33 107.63 1uzr n VAL 249 Ca -0.02 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 1uzr n VAL 249 Cb 0.26 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.15 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 0.66 0.88 7.63 0.00 -0.76 -4.96 105.19 109.73 1uzr n GLY 250 Ca 0.21 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 46.08 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 2.74 -0.03 0.99 4.32 -1.00 -4.62 117.00 119.40 1uzr n LEU 251 Ca 0.00 -0.97 -0.10 0.00 -0.02 0.00 0.00 56.01 54.92 1uzr n LEU 251 Cb 0.00 -0.04 -0.03 0.00 -1.62 0.00 0.00 43.42 41.72 1uzr n LEU 251 CO 0.00 0.48 0.91 0.74 -1.22 0.00 0.00 177.39 178.31 1uzr h THR 252 N 4.13 0.98 -0.37 -5.08 2.02 -1.89 -1.51 112.91 111.19 1uzr h THR 252 Ca 0.00 -0.06 0.05 0.00 0.77 0.00 0.00 66.41 67.17 1uzr h THR 252 Cb 0.88 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 68.05 1uzr h THR 252 CO 0.00 0.03 0.10 -0.08 0.37 0.00 0.00 175.52 175.94 1uzr h GLU 253 N 0.17 0.23 0.00 6.66 4.81 -1.95 -1.52 114.58 122.97 1uzr h GLU 253 Ca 0.07 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.14 1uzr h GLU 253 Cb 0.03 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1uzr h GLU 253 CO -0.06 0.15 -0.71 0.22 -0.73 0.00 0.00 179.01 177.88 1uzr h ASP 254 N 0.23 0.00 -0.01 1.04 -0.00 -1.83 -2.62 116.42 113.23 1uzr h ASP 254 Ca 0.18 0.00 -0.10 0.00 -0.00 0.00 0.00 57.03 57.10 1uzr h ASP 254 Cb 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.50 1uzr h ASP 254 CO -0.21 0.71 -0.29 0.58 -0.00 0.00 0.00 179.24 180.03 1uzr h VAL 255 N 0.00 1.27 -0.58 2.25 2.07 -0.84 -1.97 116.25 118.46 1uzr h VAL 255 Ca -0.01 -1.34 -0.10 0.00 0.82 0.00 0.00 66.70 66.08 1uzr h VAL 255 Cb 1.26 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1uzr h VAL 255 CO 0.09 0.42 -0.02 0.11 0.02 0.00 0.00 177.57 178.19 1uzr h LYS 256 N 0.40 1.02 -0.99 1.57 1.57 -1.07 0.32 116.57 119.39 1uzr h LYS 256 Ca 0.05 -0.32 0.04 0.00 -1.87 0.00 0.00 60.65 58.55 1uzr h LYS 256 Cb 0.72 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.88 1uzr h LYS 256 CO 0.05 1.01 0.65 0.87 -0.57 0.00 0.00 179.45 181.46 1uzr h LYS 257 N 0.93 1.21 -0.28 3.15 1.57 -1.23 -1.95 116.57 119.97 1uzr h LYS 257 Ca 0.16 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 1uzr h LYS 257 Cb 0.56 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1uzr h LYS 257 CO 0.03 0.80 -0.30 0.35 -0.57 0.00 0.00 179.45 179.76 1uzr h PHE 258 N 1.24 0.67 -1.00 -1.35 3.57 -0.45 -1.09 116.94 118.53 1uzr h PHE 258 Ca 0.40 -0.16 0.04 0.00 3.53 0.00 0.00 57.97 61.77 1uzr h PHE 258 Cb 0.02 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.54 1uzr h PHE 258 CO -0.00 0.82 0.66 -0.07 -2.23 0.00 0.00 178.31 177.49 1uzr h LEU 259 N 0.50 1.10 -0.27 0.59 3.38 0.23 -1.20 115.31 119.64 1uzr h LEU 259 Ca 0.06 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.82 1uzr h LEU 259 Cb 0.77 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1uzr h LEU 259 CO 0.06 0.75 -0.75 0.03 0.09 0.00 0.00 178.44 178.62 1uzr h ARG 260 N 1.27 0.64 -0.94 1.13 3.08 -0.98 -0.91 114.38 117.67 1uzr h ARG 260 Ca 0.40 -0.52 0.08 0.00 0.07 0.00 0.00 59.98 60.01 1uzr h ARG 260 Cb -0.00 0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.09 1uzr h ARG 260 CO -0.12 1.14 0.59 -0.92 -1.07 0.00 0.00 179.97 179.58 1uzr h TYR 261 N 0.44 1.08 0.00 3.04 3.20 -0.80 -2.15 116.97 121.79 1uzr h TYR 261 Ca -0.04 0.03 -0.20 0.00 3.14 0.00 0.00 58.73 61.66 1uzr h TYR 261 Cb 1.36 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 1uzr h TYR 261 CO 0.07 0.52 -1.12 -0.91 -1.64 0.00 0.00 178.16 175.07 1uzr h ASN 262 N 1.03 0.00 -0.61 -2.11 2.35 -0.98 -2.92 115.58 112.35 1uzr h ASN 262 Ca 0.42 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 56.20 1uzr h ASN 262 Cb 0.26 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.59 1uzr h ASN 262 CO -0.20 0.81 0.37 0.00 -1.65 0.00 0.00 177.43 176.76 1uzr h ALA 263 N 1.19 0.79 -0.56 -0.83 0.00 -1.04 -0.71 119.26 118.09 1uzr h ALA 263 Ca -0.10 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1uzr h ALA 263 Cb 1.70 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 1uzr h ALA 263 CO 0.09 0.11 0.33 -0.91 0.00 0.00 0.00 179.25 178.87 1uzr h ASN 264 N 0.73 0.53 -0.72 0.00 2.35 -1.28 -1.05 115.58 116.15 1uzr h ASN 264 Ca 0.25 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.94 1uzr h ASN 264 Cb 0.03 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 1uzr h ASN 264 CO -0.10 0.37 0.19 0.11 -1.65 0.00 0.00 177.43 176.35 1uzr h LYS 265 N 0.66 1.13 -0.31 0.81 1.79 -1.26 -0.49 116.57 118.91 1uzr h LYS 265 Ca 0.23 -0.26 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 1uzr h LYS 265 Cb 0.04 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 1uzr h LYS 265 CO -0.11 0.99 0.10 0.00 -1.08 0.00 0.00 179.45 179.35 1uzr h ALA 266 N 1.10 0.40 -0.59 3.86 0.00 -0.84 -0.94 119.26 122.24 1uzr h ALA 266 Ca 0.23 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1uzr h ALA 266 Cb 0.35 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1uzr h ALA 266 CO -0.00 0.04 0.38 -0.07 0.00 0.00 0.00 179.25 179.59 1uzr h LEU 267 N 0.34 0.65 -0.78 0.00 3.38 -0.82 -2.22 115.31 115.85 1uzr h LEU 267 Ca 0.10 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1uzr h LEU 267 Cb 0.24 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1uzr h LEU 267 CO -0.00 0.46 -0.45 0.24 0.09 0.00 0.00 178.44 178.78 1uzr h MET 268 N 0.77 0.36 0.00 1.13 2.86 -0.92 -1.02 114.93 118.11 1uzr h MET 268 Ca 0.22 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1uzr h MET 268 Cb -0.06 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 1uzr h MET 268 CO -0.06 0.75 -0.09 -0.91 1.06 0.00 0.00 176.91 177.65 1uzr h ASN 269 N 0.29 0.00 -0.13 1.22 2.35 -0.77 -0.46 115.58 118.08 1uzr h ASN 269 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1uzr h ASN 269 Cb 0.92 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.29 1uzr h ASN 269 CO 0.08 0.09 0.00 0.18 -1.65 0.00 0.00 177.43 176.13 1uzr n LEU 270 N -3.47 2.02 0.00 1.61 4.77 -0.62 -3.77 117.00 117.54 1uzr n LEU 270 Ca -0.02 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 1uzr n LEU 270 Cb 0.23 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1uzr n LEU 270 CO 0.28 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 1uzr n GLY 271 N 1.22 0.73 3.94 -0.72 0.00 -0.18 -4.67 105.19 105.51 1uzr n GLY 271 Ca 0.17 0.00 -0.25 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 -2.72 2.87 0.49 1.61 2.02 -0.49 -4.96 117.35 116.17 1uzr s TYR 272 Ca 0.00 0.37 -0.11 0.00 -0.37 0.00 0.00 57.07 56.96 1uzr s TYR 272 Cb 0.00 -3.15 -0.06 0.00 -0.40 0.00 0.00 41.96 38.35 1uzr s TYR 272 CO 0.00 -1.37 0.88 -1.21 -1.57 0.00 0.00 175.55 172.28 1uzr s GLU 273 N -5.20 3.73 0.28 -0.62 0.41 -1.26 -3.50 118.70 112.54 1uzr s GLU 273 Ca 0.60 0.59 -0.29 0.00 -0.41 0.00 0.00 54.97 55.45 1uzr s GLU 273 Cb -0.10 -2.26 -0.14 0.00 -1.78 0.00 0.00 34.13 29.85 1uzr s GLU 273 CO 0.44 -0.25 1.19 0.00 -0.49 0.00 0.00 175.26 176.16 1uzr n ALA 274 N -1.90 0.46 -0.06 5.21 0.00 -1.26 -4.68 120.51 118.27 1uzr n ALA 274 Ca 0.04 0.39 -0.21 0.00 0.00 0.00 0.00 53.44 53.66 1uzr n ALA 274 Cb 0.54 -2.14 -0.13 0.00 0.00 0.00 0.00 19.45 17.72 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 1.36 2.63 -4.78 0.00 7.94 -1.26 -4.94 117.00 117.95 1uzr n LEU 275 Ca 0.09 0.12 -0.37 0.00 -1.11 0.00 0.00 56.01 54.74 1uzr n LEU 275 Cb 0.32 -1.01 -0.07 0.00 0.53 0.00 0.00 43.42 43.20 1uzr n LEU 275 CO 0.61 0.81 0.01 -0.36 -1.11 0.00 0.00 177.39 177.35 1uzr s PHE 276 N -2.52 3.56 0.76 1.96 0.08 -1.26 -5.07 117.98 115.48 1uzr s PHE 276 Ca -0.29 0.72 -0.11 0.00 0.12 0.00 0.00 56.93 57.37 1uzr s PHE 276 Cb 0.08 -2.28 0.05 0.00 -0.57 0.00 0.00 43.02 40.30 1uzr s PHE 276 CO 0.67 0.43 1.08 -1.25 -0.10 0.00 0.00 175.22 176.05 1uzr s PRO 277 N -0.21 2.41 0.41 0.24 0.04 -1.26 -4.91 135.00 131.72 1uzr s PRO 277 Ca 0.19 0.90 0.10 0.00 0.04 0.00 0.00 61.00 62.23 1uzr s PRO 277 Cb -0.14 -1.93 0.92 0.00 0.04 0.00 0.00 34.50 33.39 1uzr s PRO 277 CO 0.07 -1.46 2.01 -0.09 0.04 0.00 0.00 177.00 177.57 1uzr h ARG 278 N -0.98 0.50 0.00 4.56 2.43 -1.97 -0.58 114.38 118.34 1uzr h ARG 278 Ca -0.45 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1uzr h ARG 278 Cb 1.24 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1uzr h ARG 278 CO 0.56 0.33 0.00 -0.40 -1.51 0.00 0.00 179.97 178.95 1uzr n ASP 279 N -4.47 0.00 -0.29 -3.80 5.75 -1.26 -1.90 116.55 110.57 1uzr n ASP 279 Ca 0.07 -0.93 0.03 0.00 -0.01 0.00 0.00 54.79 53.95 1uzr n ASP 279 Cb 0.23 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.37 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 -0.85 0.81 -0.40 0.11 1.02 -0.23 -4.64 120.64 116.46 1uzr n GLU 280 Ca 0.12 -1.17 0.07 0.00 -0.02 0.00 0.00 57.16 56.17 1uzr n GLU 280 Cb 0.06 -1.13 0.15 0.00 -0.02 0.00 0.00 31.44 30.50 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 0.28 1.80 -2.46 2.62 -2.24 -0.80 -4.62 114.28 108.86 1uzr n THR 281 Ca 0.05 -2.46 -0.43 0.00 -2.27 0.00 0.00 64.05 58.94 1uzr n THR 281 Cb 0.22 -0.12 0.01 0.00 -2.10 0.00 0.00 70.33 68.33 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 5.30 -4.77 3.42 2.03 -1.22 -4.72 116.55 115.48 1uzr n ASP 282 Ca 0.16 -3.15 -0.38 0.00 0.52 0.00 0.00 54.79 51.93 1uzr n ASP 282 Cb 0.69 -1.45 -0.05 0.00 -0.72 0.00 0.00 41.12 39.59 1uzr n ASP 282 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1uzr s VAL 283 N -0.09 3.94 -0.07 5.18 0.11 -1.26 -4.93 120.40 123.29 1uzr s VAL 283 Ca 0.38 1.70 -0.39 0.00 -2.93 0.00 0.00 61.98 60.74 1uzr s VAL 283 Cb 0.08 -3.98 -0.17 0.00 -1.53 0.00 0.00 36.38 30.79 1uzr s VAL 283 CO 0.02 0.21 1.46 0.59 -3.33 0.00 0.00 175.10 174.06 1uzr n ASN 284 N 0.69 1.74 0.25 3.54 5.03 -1.26 -4.79 115.26 120.45 1uzr n ASN 284 Ca 0.01 1.11 0.14 0.00 0.87 0.00 0.00 54.58 56.72 1uzr n ASN 284 Cb 0.48 -1.14 0.51 0.00 -1.02 0.00 0.00 39.78 38.62 1uzr n ASN 284 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 1uzr h PRO 285 N 5.33 0.00 -0.54 3.52 0.13 -2.00 -2.55 132.00 135.89 1uzr h PRO 285 Ca -0.47 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.74 1uzr h PRO 285 Cb 1.34 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.37 1uzr h PRO 285 CO 0.84 0.06 -0.40 0.00 -0.23 0.00 0.00 178.00 178.27 1uzr h ALA 286 N 1.94 -0.26 -0.37 -0.56 0.00 -2.00 -2.44 119.26 115.56 1uzr h ALA 286 Ca -0.00 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1uzr h ALA 286 Cb 0.69 0.88 -0.08 0.00 0.00 0.00 0.00 17.79 19.28 1uzr h ALA 286 CO 0.01 -0.79 -0.18 0.82 0.00 0.00 0.00 179.25 179.11 1uzr h ILE 287 N -0.23 0.46 -0.28 0.00 1.08 -1.75 -2.58 117.51 114.21 1uzr h ILE 287 Ca 0.19 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.62 1uzr h ILE 287 Cb 0.56 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 34.76 1uzr h ILE 287 CO -0.65 0.00 0.04 -0.07 -0.69 0.00 0.00 178.15 176.77 1uzr h LEU 288 N -0.11 0.37 0.67 1.44 3.38 -1.60 -2.90 115.31 116.56 1uzr h LEU 288 Ca 0.19 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 1uzr h LEU 288 Cb 0.40 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1uzr h LEU 288 CO -0.45 0.41 -0.39 0.77 0.09 0.00 0.00 178.44 178.87 1uzr h SER 289 N 0.40 -0.96 -0.28 -0.43 4.64 -1.03 -2.90 113.55 112.99 1uzr h SER 289 Ca 0.09 0.05 0.08 0.00 -0.47 0.00 0.00 61.79 61.54 1uzr h SER 289 Cb 0.21 0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1uzr h SER 289 CO 0.00 -0.62 0.50 0.00 -0.87 0.00 0.00 176.83 175.85 1uzr h ALA 290 N -0.72 1.88 -0.23 5.18 0.00 -1.40 -3.16 119.26 120.80 1uzr h ALA 290 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1uzr h ALA 290 Cb 0.79 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1uzr h ALA 290 CO 0.10 -0.65 0.00 -0.11 0.00 0.00 0.00 179.25 178.60 1uzr n LEU 291 N -3.27 2.05 0.00 0.00 7.94 -1.09 -4.91 117.00 117.71 1uzr n LEU 291 Ca 0.05 -1.04 0.00 0.00 -1.11 0.00 0.00 56.01 53.91 1uzr n LEU 291 Cb 0.63 -0.38 0.00 0.00 0.53 0.00 0.00 43.42 44.20 1uzr n LEU 291 CO 0.20 0.37 0.00 -1.20 -1.11 0.00 0.00 177.39 175.64 1uzr n SER 292 N 0.24 0.00 -4.26 1.96 7.64 -1.20 -5.01 113.62 112.99 1uzr n SER 292 Ca 0.09 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.70 1uzr n SER 292 Cb 0.41 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.53 1uzr n SER 292 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1uzr s PRO 293 N 0.28 1.97 0.00 1.43 0.04 -1.26 -4.82 135.00 132.64 1uzr s PRO 293 Ca 0.00 -2.21 0.00 0.00 0.04 0.00 0.00 61.00 58.83 1uzr s PRO 293 Cb 0.00 -0.81 0.00 0.00 0.04 0.00 0.00 34.50 33.73 1uzr s PRO 293 CO 0.00 -0.44 0.00 -1.71 0.04 0.00 0.00 177.00 174.89 1uzr n ASN 294 N -1.27 0.00 -4.59 6.66 2.85 -1.26 -4.97 115.26 112.68 1uzr n ASN 294 Ca -0.08 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 53.96 1uzr n ASN 294 Cb 0.65 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.65 1uzr n ASN 294 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1uzr s ALA 295 N 0.00 2.70 0.00 5.20 0.00 -1.26 -5.13 121.76 123.27 1uzr s ALA 295 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1uzr s ALA 295 Cb 0.00 -4.07 0.00 0.00 0.00 0.00 0.00 23.12 19.05 1uzr s ALA 295 CO 0.00 -2.88 0.00 -0.25 0.00 0.00 0.00 175.76 172.63