#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uhs s SER 2 N 0.00 6.09 -0.83 1.61 1.04 -1.26 -4.88 113.70 115.47 1uhs s SER 2 Ca 0.00 1.75 -0.25 0.00 0.48 0.00 0.00 55.95 57.93 1uhs s SER 2 Cb 0.00 -2.53 -0.08 0.00 0.10 0.00 0.00 66.02 63.51 1uhs s SER 2 CO 0.00 -1.47 2.15 -0.70 0.98 0.00 0.00 173.24 174.19 1uhs s GLU 3 N 5.21 2.15 0.00 4.02 2.12 -1.26 -4.56 118.70 126.38 1uhs s GLU 3 Ca 0.82 0.12 0.00 0.00 0.36 0.00 0.00 54.97 56.26 1uhs s GLU 3 Cb -0.28 -4.91 0.00 0.00 0.26 0.00 0.00 34.13 29.20 1uhs s GLU 3 CO 0.33 -3.79 0.00 0.41 -0.54 0.00 0.00 175.26 171.67 1uhs n GLY 4 N 6.76 3.90 3.07 -1.50 0.00 -1.26 -5.00 105.19 111.16 1uhs n GLY 4 Ca 0.42 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 1uhs n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uhs n ALA 5 N 0.00 4.92 -3.04 4.61 0.00 -1.26 -4.98 120.51 120.76 1uhs n ALA 5 Ca 0.00 -4.77 -0.44 0.00 0.00 0.00 0.00 53.44 48.22 1uhs n ALA 5 Cb 0.00 -2.32 -0.05 0.00 0.00 0.00 0.00 19.45 17.08 1uhs n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uhs s ALA 6 N -2.43 3.40 -0.07 0.00 0.00 -1.26 -5.00 121.76 116.40 1uhs s ALA 6 Ca 0.31 -2.13 -0.03 0.00 0.00 0.00 0.00 51.96 50.11 1uhs s ALA 6 Cb 0.02 -3.51 0.04 0.00 0.00 0.00 0.00 23.12 19.67 1uhs s ALA 6 CO 0.06 -2.30 0.09 0.99 0.00 0.00 0.00 175.76 174.59 1uhs s THR 7 N 2.72 -0.14 0.11 0.00 2.01 -1.26 -5.11 115.64 113.96 1uhs s THR 7 Ca 0.12 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.45 1uhs s THR 7 Cb -0.23 -0.25 0.00 0.00 0.01 0.00 0.00 72.50 72.03 1uhs s THR 7 CO 0.07 0.10 0.00 0.23 -0.69 0.00 0.00 174.62 174.34 1uhs n MET 8 N 5.30 -0.98 -3.84 4.92 2.81 -1.26 -4.82 117.12 119.25 1uhs n MET 8 Ca -0.04 0.64 -0.24 0.00 -1.81 0.00 0.00 57.70 56.25 1uhs n MET 8 Cb 0.50 -1.19 -0.02 0.00 -0.71 0.00 0.00 33.22 31.79 1uhs n MET 8 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1uhs s THR 9 N -1.05 5.25 0.21 2.03 -4.23 -1.26 -4.98 115.64 111.61 1uhs s THR 9 Ca 0.00 -0.72 -0.09 0.00 -1.18 0.00 0.00 61.69 59.70 1uhs s THR 9 Cb 0.00 -3.80 0.16 0.00 1.34 0.00 0.00 72.50 70.20 1uhs s THR 9 CO 0.00 -0.26 1.85 -0.33 -0.54 0.00 0.00 174.62 175.35 1uhs h GLU 10 N 1.57 0.87 -0.10 3.99 4.39 -1.99 -0.98 114.58 122.33 1uhs h GLU 10 Ca -0.50 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.18 1uhs h GLU 10 Cb 1.21 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1uhs h GLU 10 CO 0.65 0.58 0.08 -0.44 -1.16 0.00 0.00 179.01 178.71 1uhs h ASP 11 N 0.90 0.00 0.02 1.42 3.32 -1.99 0.83 116.42 120.92 1uhs h ASP 11 Ca 0.30 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 1uhs h ASP 11 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1uhs h ASP 11 CO -0.12 0.00 -0.01 1.56 -1.72 0.00 0.00 179.24 178.95 1uhs h GLN 12 N 0.00 -0.03 -0.81 3.56 4.20 -1.57 -3.20 115.11 117.26 1uhs h GLN 12 Ca 0.05 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.79 1uhs h GLN 12 Cb 0.20 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 1uhs h GLN 12 CO -0.00 0.66 0.53 0.28 -0.67 0.00 0.00 178.83 179.63 1uhs h VAL 13 N -0.95 1.13 -0.63 -0.54 2.07 -0.99 0.39 116.25 116.74 1uhs h VAL 13 Ca -0.00 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.19 1uhs h VAL 13 Cb 0.70 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1uhs h VAL 13 CO 0.01 0.18 0.42 -0.33 0.02 0.00 0.00 177.57 177.86 1uhs h GLU 14 N 1.00 0.79 0.14 1.57 5.08 -0.95 0.12 114.58 122.34 1uhs h GLU 14 Ca 0.32 -0.05 -0.34 0.00 -1.00 0.00 0.00 59.36 58.29 1uhs h GLU 14 Cb 0.03 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 1uhs h GLU 14 CO -0.09 0.52 -1.76 0.82 -1.00 0.00 0.00 179.01 177.50 1uhs h ILE 15 N 0.82 0.90 -0.16 3.13 2.04 -1.27 -3.15 117.51 119.81 1uhs h ILE 15 Ca 0.24 -2.54 -0.05 0.00 1.00 0.00 0.00 64.86 63.50 1uhs h ILE 15 Cb -0.04 2.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1uhs h ILE 15 CO -0.06 0.84 -0.12 -0.07 0.00 0.00 0.00 178.15 178.74 1uhs h LEU 16 N 0.08 0.23 -0.11 1.44 3.38 -0.00 -2.53 115.31 117.80 1uhs h LEU 16 Ca -0.34 -0.05 -0.24 0.00 0.09 0.00 0.00 57.88 57.35 1uhs h LEU 16 Cb 2.06 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.75 1uhs h LEU 16 CO 0.15 0.38 -1.01 -0.33 0.09 0.00 0.00 178.44 177.72 1uhs h GLU 17 N 0.24 0.41 0.00 1.13 5.08 -0.89 -3.19 114.58 117.35 1uhs h GLU 17 Ca 0.05 -0.47 -0.04 0.00 -1.00 0.00 0.00 59.36 57.90 1uhs h GLU 17 Cb 0.36 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1uhs h GLU 17 CO 0.02 1.14 -0.19 -0.92 -1.00 0.00 0.00 179.01 178.07 1uhs h TYR 18 N 0.21 0.00 -0.86 4.33 3.20 -1.42 -2.07 116.97 120.37 1uhs h TYR 18 Ca -0.09 0.00 -0.49 0.00 3.14 0.00 0.00 58.73 61.29 1uhs h TYR 18 Cb 1.66 0.00 -0.26 0.00 1.54 0.00 0.00 36.73 39.67 1uhs h TYR 18 CO 0.06 0.19 0.62 0.09 -1.64 0.00 0.00 178.16 177.49 1uhs n ASN 19 N -4.16 4.81 0.00 -2.11 3.02 -1.00 -2.68 115.26 113.15 1uhs n ASN 19 Ca -0.02 -3.44 0.00 0.00 -0.03 0.00 0.00 54.58 51.08 1uhs n ASN 19 Cb 0.26 -0.86 0.00 0.00 -0.61 0.00 0.00 39.78 38.57 1uhs n ASN 19 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1uhs n PHE 20 N -0.80 0.00 -0.08 3.10 7.35 -0.80 -4.01 117.46 122.22 1uhs n PHE 20 Ca 0.52 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 57.12 1uhs n PHE 20 Cb 1.24 0.00 -0.11 0.00 0.35 0.00 0.00 39.48 40.95 1uhs n PHE 20 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1uhs n ASN 21 N -1.65 1.58 -0.02 -2.13 3.02 -1.09 -3.43 115.26 111.54 1uhs n ASN 21 Ca 0.00 -0.03 -0.21 0.00 -0.03 0.00 0.00 54.58 54.31 1uhs n ASN 21 Cb 0.11 0.57 -0.14 0.00 -0.61 0.00 0.00 39.78 39.71 1uhs n ASN 21 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1uhs n LYS 22 N -2.69 0.74 0.00 3.52 4.01 -1.17 -4.76 118.16 117.81 1uhs n LYS 22 Ca -0.27 0.26 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 1uhs n LYS 22 Cb 0.96 -1.68 0.00 0.00 -0.51 0.00 0.00 35.03 33.80 1uhs n LYS 22 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1uhs n VAL 23 N -3.50 0.00 -3.59 -0.18 0.31 -1.09 -5.04 118.33 105.24 1uhs n VAL 23 Ca -0.34 0.29 -0.05 0.00 -0.01 0.00 0.00 64.34 64.23 1uhs n VAL 23 Cb 1.02 -1.04 -0.02 0.00 -0.91 0.00 0.00 33.84 32.89 1uhs n VAL 23 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1uhs s ASN 24 N -2.39 -0.17 -0.16 4.52 2.20 -1.26 -4.94 114.94 112.74 1uhs s ASN 24 Ca 0.00 0.03 0.07 0.00 -0.94 0.00 0.00 52.86 52.02 1uhs s ASN 24 Cb 0.00 0.17 -0.23 0.00 -2.00 0.00 0.00 41.25 39.19 1uhs s ASN 24 CO 0.00 -0.26 0.20 0.29 -2.94 0.00 0.00 177.10 174.39 1uhs n LYS 25 N -0.00 0.68 -3.06 3.55 4.01 -1.22 -3.46 118.16 118.66 1uhs n LYS 25 Ca -0.01 0.17 -0.30 0.00 -0.51 0.00 0.00 58.31 57.66 1uhs n LYS 25 Cb 0.59 -1.63 -0.04 0.00 -0.51 0.00 0.00 35.03 33.44 1uhs n LYS 25 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1uhs n HIS 26 N -3.11 3.67 -0.73 2.13 8.25 -1.26 -4.96 115.22 119.22 1uhs n HIS 26 Ca -0.32 -3.79 -0.13 0.00 -0.26 0.00 0.00 57.72 53.23 1uhs n HIS 26 Cb 1.07 -0.64 0.11 0.00 1.12 0.00 0.00 29.99 31.64 1uhs n HIS 26 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1uhs n PRO 27 N 0.21 -1.93 -4.18 -0.41 -0.04 -1.26 -5.08 135.00 122.31 1uhs n PRO 27 Ca 0.32 -0.74 -0.23 0.00 -0.04 0.00 0.00 63.50 62.81 1uhs n PRO 27 Cb 0.38 -0.70 -0.07 0.00 -0.04 0.00 0.00 33.50 33.08 1uhs n PRO 27 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1uhs s ASP 28 N -2.76 4.65 0.58 3.54 1.47 -1.26 -4.96 116.67 117.93 1uhs s ASP 28 Ca 0.30 -0.72 0.29 0.00 1.18 0.00 0.00 52.55 53.61 1uhs s ASP 28 Cb -0.03 -0.79 1.44 0.00 -0.34 0.00 0.00 42.92 43.20 1uhs s ASP 28 CO 0.23 -0.18 1.85 -0.65 0.68 0.00 0.00 175.17 177.09 1uhs h PRO 29 N 1.67 0.00 -0.13 2.11 0.11 -1.98 0.10 132.00 133.88 1uhs h PRO 29 Ca -0.44 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.52 1uhs h PRO 29 Cb 1.25 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.37 1uhs h PRO 29 CO 0.62 0.00 -0.50 1.15 -0.21 0.00 0.00 178.00 179.06 1uhs h THR 30 N 0.00 1.35 -0.10 -1.15 2.02 -2.01 -2.93 112.91 110.09 1uhs h THR 30 Ca 0.28 -1.79 -0.21 0.00 0.77 0.00 0.00 66.41 65.46 1uhs h THR 30 Cb 1.45 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 69.96 1uhs h THR 30 CO -0.00 0.54 -0.80 0.74 0.37 0.00 0.00 175.52 176.37 1uhs h THR 31 N 0.20 1.33 -0.15 3.16 2.02 -1.28 -3.12 112.91 115.06 1uhs h THR 31 Ca -0.03 -2.10 0.01 0.00 0.77 0.00 0.00 66.41 65.06 1uhs h THR 31 Cb 1.13 2.10 -0.01 0.00 -1.74 0.00 0.00 68.15 69.64 1uhs h THR 31 CO 0.11 0.65 0.10 0.25 0.37 0.00 0.00 175.52 177.00 1uhs h LEU 32 N 0.40 0.16 -0.25 2.58 5.85 -1.06 -2.20 115.31 120.79 1uhs h LEU 32 Ca -0.05 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1uhs h LEU 32 Cb 1.41 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 1uhs h LEU 32 CO 0.15 0.11 -0.05 0.00 -0.34 0.00 0.00 178.44 178.32 1uhs h LEU 34 N 0.22 0.33 -0.10 0.00 3.38 -1.43 -1.15 115.31 116.57 1uhs h LEU 34 Ca 0.06 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 1uhs h LEU 34 Cb 0.50 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.18 1uhs h LEU 34 CO 0.02 0.31 -0.62 0.40 0.09 0.00 0.00 178.44 178.64 1uhs h ILE 35 N 0.37 1.34 -0.64 1.22 2.04 -1.28 -2.55 117.51 118.03 1uhs h ILE 35 Ca 0.09 -1.92 -0.06 0.00 1.00 0.00 0.00 64.86 63.97 1uhs h ILE 35 Cb 0.08 2.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 1uhs h ILE 35 CO -0.01 0.58 0.14 0.00 0.00 0.00 0.00 178.15 178.86 1uhs h ALA 36 N 0.47 1.04 -0.03 1.87 0.00 -0.88 -2.28 119.26 119.46 1uhs h ALA 36 Ca -0.05 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1uhs h ALA 36 Cb 1.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1uhs h ALA 36 CO 0.13 0.63 -0.48 0.00 0.00 0.00 0.00 179.25 179.52 1uhs h ALA 37 N 1.18 1.14 0.11 0.00 0.00 -1.26 0.91 119.26 121.36 1uhs h ALA 37 Ca 0.20 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1uhs h ALA 37 Cb 0.36 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1uhs h ALA 37 CO 0.00 0.62 -0.06 1.49 0.00 0.00 0.00 179.25 181.30 1uhs h GLU 38 N 0.06 -0.15 -0.80 0.00 4.81 -1.03 -3.32 114.58 114.16 1uhs h GLU 38 Ca 0.00 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1uhs h GLU 38 Cb 0.87 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.24 1uhs h GLU 38 CO 0.07 -0.10 0.53 0.00 -0.73 0.00 0.00 179.01 178.78 1uhs h ALA 39 N -1.83 1.49 0.00 2.92 0.00 -1.53 -3.46 119.26 116.84 1uhs h ALA 39 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1uhs h ALA 39 Cb 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1uhs h ALA 39 CO 0.03 0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.13 1uhs n GLY 40 N -1.42 1.92 2.76 0.00 0.00 -0.09 -4.90 105.19 103.47 1uhs n GLY 40 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1uhs n GLY 40 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uhs n LEU 41 N 0.00 0.00 -4.89 0.99 4.77 0.30 -4.98 117.00 113.19 1uhs n LEU 41 Ca 0.00 -2.40 -0.21 0.00 -0.03 0.00 0.00 56.01 53.37 1uhs n LEU 41 Cb 0.00 0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1uhs n LEU 41 CO 0.00 -0.35 -0.05 0.42 -1.33 0.00 0.00 177.39 176.08 1uhs s THR 42 N -2.37 3.84 0.41 -5.08 -4.23 -1.26 -3.84 115.64 103.10 1uhs s THR 42 Ca 0.01 -1.26 0.07 0.00 -1.18 0.00 0.00 61.69 59.34 1uhs s THR 42 Cb -0.00 -3.29 0.27 0.00 1.34 0.00 0.00 72.50 70.81 1uhs s THR 42 CO 0.01 -0.19 2.06 -0.08 -0.54 0.00 0.00 174.62 175.87 1uhs h GLU 43 N 1.17 0.54 0.06 3.99 4.22 -1.93 -2.01 114.58 120.64 1uhs h GLU 43 Ca -0.46 -0.03 -0.00 0.00 0.08 0.00 0.00 59.36 58.95 1uhs h GLU 43 Cb 1.25 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1uhs h GLU 43 CO 0.57 0.36 -0.03 1.49 -2.18 0.00 0.00 179.01 179.22 1uhs h GLU 44 N 0.56 -0.08 0.05 1.92 4.57 -1.96 0.44 114.58 120.08 1uhs h GLU 44 Ca 0.16 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1uhs h GLU 44 Cb -0.04 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1uhs h GLU 44 CO -0.04 0.01 -0.02 1.96 -1.18 0.00 0.00 179.01 179.74 1uhs h GLN 45 N -0.16 -0.07 -0.10 1.92 4.20 -1.87 -2.42 115.11 116.62 1uhs h GLN 45 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1uhs h GLN 45 Cb 0.14 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 1uhs h GLN 45 CO 0.01 0.01 0.06 1.15 -0.67 0.00 0.00 178.83 179.40 1uhs h THR 46 N -0.13 1.03 -0.44 -0.54 2.02 -1.33 -2.14 112.91 111.39 1uhs h THR 46 Ca -0.01 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1uhs h THR 46 Cb 0.11 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1uhs h THR 46 CO 0.01 0.03 0.19 -0.61 0.37 0.00 0.00 175.52 175.51 1uhs h GLN 47 N 0.13 0.64 -0.44 6.66 4.15 -0.42 -2.14 115.11 123.70 1uhs h GLN 47 Ca 0.04 -0.10 -0.10 0.00 0.77 0.00 0.00 58.65 59.25 1uhs h GLN 47 Cb -0.01 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 1uhs h GLN 47 CO -0.01 0.57 -0.14 0.87 -1.93 0.00 0.00 178.83 178.19 1uhs h LYS 48 N 0.56 0.81 0.15 1.69 1.79 -1.09 -1.84 116.57 118.64 1uhs h LYS 48 Ca 0.15 -0.29 -0.01 0.00 -2.18 0.00 0.00 60.65 58.32 1uhs h LYS 48 Cb 0.15 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1uhs h LYS 48 CO -0.02 0.91 -0.09 2.35 -1.08 0.00 0.00 179.45 181.52 1uhs h TRP 49 N 0.73 -0.23 -0.03 -1.35 7.01 -1.19 0.35 115.95 121.25 1uhs h TRP 49 Ca 0.12 -0.00 -0.06 0.00 2.11 0.00 0.00 58.89 61.05 1uhs h TRP 49 Cb 0.64 0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.77 1uhs h TRP 49 CO 0.03 -0.14 -0.26 0.74 -2.79 0.00 0.00 178.44 176.02 1uhs h PHE 50 N -0.23 0.05 0.00 2.65 -1.00 -1.35 0.51 116.94 117.57 1uhs h PHE 50 Ca -0.02 -0.01 -0.18 0.00 2.81 0.00 0.00 57.97 60.57 1uhs h PHE 50 Cb 0.19 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.71 1uhs h PHE 50 CO -0.08 0.31 -0.87 -0.22 -1.61 0.00 0.00 178.31 175.84 1uhs h LYS 51 N 0.04 0.01 0.05 1.51 3.11 -0.85 -2.84 116.57 117.59 1uhs h LYS 51 Ca 0.00 -0.01 -0.23 0.00 -2.81 0.00 0.00 60.65 57.60 1uhs h LYS 51 Cb 0.49 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.71 1uhs h LYS 51 CO 0.04 0.87 -1.22 1.96 -2.81 0.00 0.00 179.45 178.29 1uhs h GLN 52 N 0.01 0.10 -0.16 1.90 4.20 0.13 -3.36 115.11 117.92 1uhs h GLN 52 Ca -0.01 -0.17 0.04 0.00 0.06 0.00 0.00 58.65 58.57 1uhs h GLN 52 Cb 1.53 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.36 1uhs h GLN 52 CO 0.11 1.08 0.11 -0.09 -0.67 0.00 0.00 178.83 179.38 1uhs h ARG 53 N -0.69 0.05 -0.42 1.46 9.65 -0.11 -1.14 114.38 123.17 1uhs h ARG 53 Ca -0.30 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.58 1uhs h ARG 53 Cb 1.47 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 30.02 1uhs h ARG 53 CO -0.08 0.03 0.27 -0.07 2.80 0.00 0.00 179.97 182.92 1uhs h LEU 54 N 0.05 0.49 -1.83 3.80 3.38 -1.64 -0.80 115.31 118.76 1uhs h LEU 54 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1uhs h LEU 54 Cb 0.23 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1uhs h LEU 54 CO -0.01 0.37 0.02 0.00 0.09 0.00 0.00 178.44 178.92 1uhs h ALA 55 N 1.72 1.87 0.05 1.53 0.00 -1.36 -2.39 119.26 120.67 1uhs h ALA 55 Ca 0.15 -0.04 -0.31 0.00 0.00 0.00 0.00 54.91 54.72 1uhs h ALA 55 Cb -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1uhs h ALA 55 CO -0.03 0.11 -1.71 0.93 0.00 0.00 0.00 179.25 178.55 1uhs h GLU 56 N 0.13 0.10 0.00 0.00 5.08 -1.36 -3.33 114.58 115.20 1uhs h GLU 56 Ca 0.03 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1uhs h GLU 56 Cb 0.05 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1uhs h GLU 56 CO -0.00 0.79 -0.02 2.35 -1.00 0.00 0.00 179.01 181.13 1uhs h TRP 57 N 0.03 0.00 -0.79 4.33 7.01 -0.70 -1.36 115.95 124.47 1uhs h TRP 57 Ca -0.29 0.00 -0.41 0.00 2.11 0.00 0.00 58.89 60.30 1uhs h TRP 57 Cb 2.00 0.00 -0.24 0.00 -2.10 0.00 0.00 29.16 28.82 1uhs h TRP 57 CO 0.03 0.02 0.52 0.54 -2.79 0.00 0.00 178.44 176.76 1uhs n ARG 58 N -3.46 1.99 0.00 2.65 1.74 -0.99 -3.49 116.66 115.10 1uhs n ARG 58 Ca -0.03 -2.37 0.00 0.00 -0.77 0.00 0.00 57.85 54.69 1uhs n ARG 58 Cb 0.12 -1.93 0.00 0.00 -1.02 0.00 0.00 32.46 29.63 1uhs n ARG 58 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1uhs n ARG 59 N -0.79 0.00 -0.07 5.56 1.74 -0.52 -4.42 116.66 118.15 1uhs n ARG 59 Ca 0.47 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.39 1uhs n ARG 59 Cb 1.42 -0.37 -0.13 0.00 -1.02 0.00 0.00 32.46 32.36 1uhs n ARG 59 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1uhs h SER 60 N 0.00 0.02 -0.75 0.55 4.64 -1.71 -3.35 113.55 112.95 1uhs h SER 60 Ca 0.00 -0.90 -0.03 0.00 -0.47 0.00 0.00 61.79 60.39 1uhs h SER 60 Cb 0.36 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.41 1uhs h SER 60 CO 0.00 1.12 0.34 -0.33 -0.87 0.00 0.00 176.83 177.08 1uhs h GLU 61 N -0.97 1.10 -1.24 4.77 3.07 -1.83 -3.49 114.58 116.00 1uhs h GLU 61 Ca -0.08 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 58.61 1uhs h GLU 61 Cb 1.09 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 1uhs h GLU 61 CO -0.04 0.88 0.00 0.41 -1.40 0.00 0.00 179.01 178.86 1uhs n GLY 62 N -0.93 -1.18 3.30 -3.84 0.00 -1.26 -5.10 105.19 96.17 1uhs n GLY 62 Ca 0.06 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 1uhs n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uhs s LEU 63 N 0.00 2.23 1.02 0.99 1.02 -1.26 -5.02 118.68 117.66 1uhs s LEU 63 Ca 0.00 -0.62 -0.15 0.00 0.02 0.00 0.00 54.13 53.39 1uhs s LEU 63 Cb 0.00 -1.05 0.20 0.00 0.02 0.00 0.00 46.19 45.36 1uhs s LEU 63 CO 0.00 0.15 1.14 -2.16 0.02 0.00 0.00 176.35 175.50 1uhs s PRO 64 N -1.54 0.25 -0.13 1.29 0.04 -1.26 -4.78 135.00 128.87 1uhs s PRO 64 Ca 0.09 0.17 -0.09 0.00 0.04 0.00 0.00 61.00 61.21 1uhs s PRO 64 Cb -0.10 -1.75 0.04 0.00 0.04 0.00 0.00 34.50 32.73 1uhs s PRO 64 CO 0.03 -2.78 0.19 0.43 0.04 0.00 0.00 177.00 174.91 1uhs n SER 65 N -4.15 -2.75 0.00 6.66 7.64 -1.26 -5.03 113.62 114.73 1uhs n SER 65 Ca 0.09 1.49 0.00 0.00 1.01 0.00 0.00 58.87 61.46 1uhs n SER 65 Cb 0.59 -5.22 0.00 0.00 -1.01 0.00 0.00 64.21 58.57 1uhs n SER 65 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1uhs n GLU 66 N 1.78 0.00 -2.03 1.43 2.13 -1.26 -5.06 120.64 117.63 1uhs n GLU 66 Ca -0.32 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.07 1uhs n GLU 66 Cb 0.49 -0.05 -0.03 0.00 0.27 0.00 0.00 31.44 32.13 1uhs n GLU 66 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1uhs s ARG 68 N 5.19 0.41 0.05 0.00 3.52 -1.26 -5.16 118.95 121.71 1uhs s ARG 68 Ca 0.77 0.92 0.01 0.00 -0.13 0.00 0.00 55.73 57.29 1uhs s ARG 68 Cb -0.24 0.17 -0.04 0.00 -1.56 0.00 0.00 34.95 33.28 1uhs s ARG 68 CO 0.32 -0.45 0.14 -1.54 -0.81 0.00 0.00 175.30 172.97 1uhs s SER 69 N 2.68 5.98 -0.19 -2.12 1.04 -1.26 -5.02 113.70 114.80 1uhs s SER 69 Ca 0.07 0.17 0.11 0.00 0.48 0.00 0.00 55.95 56.78 1uhs s SER 69 Cb -0.14 -1.76 -0.20 0.00 0.10 0.00 0.00 66.02 64.03 1uhs s SER 69 CO -0.16 0.20 -0.02 0.52 0.98 0.00 0.00 173.24 174.75 1uhs n VAL 70 N 0.56 1.24 -3.62 5.02 0.31 -1.26 -4.94 118.33 115.65 1uhs n VAL 70 Ca -0.08 -0.67 -0.19 0.00 -0.01 0.00 0.00 64.34 63.39 1uhs n VAL 70 Cb 0.52 -0.77 -0.15 0.00 -0.91 0.00 0.00 33.84 32.52 1uhs n VAL 70 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1uhs s THR 71 N -2.44 -0.23 -2.83 2.52 2.01 -1.26 -5.40 115.64 108.02 1uhs s THR 71 Ca -0.16 0.17 0.25 0.00 0.31 0.00 0.00 61.69 62.27 1uhs s THR 71 Cb 0.06 -0.41 0.32 0.00 0.01 0.00 0.00 72.50 72.47 1uhs s THR 71 CO 0.66 0.00 1.43 -0.67 -0.69 0.00 0.00 174.62 175.35