#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oe9 s ASN 5 N 0.00 4.48 0.25 4.37 2.20 -1.26 -4.87 114.94 120.11 1oe9 s ASN 5 Ca 0.00 0.31 -0.03 0.00 -0.94 0.00 0.00 52.86 52.20 1oe9 s ASN 5 Cb 0.00 -0.82 0.43 0.00 -2.00 0.00 0.00 41.25 38.85 1oe9 s ASN 5 CO 0.00 -1.81 1.83 0.07 -2.94 0.00 0.00 177.10 174.24 1oe9 h LYS 6 N -0.75 0.86 -0.27 3.55 5.09 -2.05 -1.09 116.57 121.91 1oe9 h LYS 6 Ca -0.43 -0.05 -0.01 0.00 0.09 0.00 0.00 60.65 60.24 1oe9 h LYS 6 Cb 1.30 -0.19 -0.01 0.00 0.10 0.00 0.00 32.23 33.42 1oe9 h LYS 6 CO 0.54 0.57 0.12 -0.44 -2.09 0.00 0.00 179.45 178.14 1oe9 h ASP 7 N 0.89 0.37 -0.41 7.07 5.19 -1.99 -0.59 116.42 126.94 1oe9 h ASP 7 Ca 0.42 -0.15 0.01 0.00 -0.62 0.00 0.00 57.03 56.68 1oe9 h ASP 7 Cb 0.36 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.75 1oe9 h ASP 7 CO -0.24 0.42 0.27 1.56 -3.12 0.00 0.00 179.24 178.13 1oe9 h GLN 8 N 0.29 0.54 -0.39 3.56 4.20 -1.85 -1.15 115.11 120.31 1oe9 h GLN 8 Ca 0.09 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1oe9 h GLN 8 Cb 0.16 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1oe9 h GLN 8 CO -0.01 0.35 0.25 -0.07 -0.67 0.00 0.00 178.83 178.68 1oe9 h LEU 9 N 0.55 0.45 -0.19 1.46 3.38 -0.97 0.21 115.31 120.21 1oe9 h LEU 9 Ca 0.15 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 1oe9 h LEU 9 Cb -0.06 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1oe9 h LEU 9 CO -0.04 0.34 -0.31 -0.33 0.09 0.00 0.00 178.44 178.19 1oe9 h GLU 10 N 0.53 0.54 -0.61 1.13 4.39 -0.54 -0.73 114.58 119.29 1oe9 h GLU 10 Ca 0.14 -0.33 -0.06 0.00 0.34 0.00 0.00 59.36 59.44 1oe9 h GLU 10 Cb -0.04 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1oe9 h GLU 10 CO -0.03 0.94 0.13 1.49 -1.16 0.00 0.00 179.01 180.38 1oe9 h GLU 11 N 0.20 0.99 -0.32 2.33 4.81 -0.54 -0.92 114.58 121.14 1oe9 h GLU 11 Ca 0.01 -0.25 -0.15 0.00 -0.13 0.00 0.00 59.36 58.84 1oe9 h GLU 11 Cb 0.90 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1oe9 h GLU 11 CO 0.07 0.92 -0.41 0.74 -0.73 0.00 0.00 179.01 179.60 1oe9 h PHE 12 N 0.90 0.92 -0.55 0.92 0.04 -0.59 -2.69 116.94 115.89 1oe9 h PHE 12 Ca 0.19 -0.28 -0.09 0.00 2.80 0.00 0.00 57.97 60.59 1oe9 h PHE 12 Cb 0.38 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 1oe9 h PHE 12 CO 0.03 1.05 -0.01 -0.22 -0.60 0.00 0.00 178.31 178.56 1oe9 h LYS 13 N 0.63 0.98 -0.35 1.51 3.64 -0.90 -0.26 116.57 121.81 1oe9 h LYS 13 Ca 0.05 -0.32 0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1oe9 h LYS 13 Cb 0.96 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1oe9 h LYS 13 CO 0.09 0.98 0.22 0.93 -2.27 0.00 0.00 179.45 179.41 1oe9 h GLU 14 N 0.86 0.45 -0.39 1.90 5.08 -1.05 -0.29 114.58 121.13 1oe9 h GLU 14 Ca 0.16 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1oe9 h GLU 14 Cb 0.55 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1oe9 h GLU 14 CO 0.03 0.29 0.25 0.00 -1.00 0.00 0.00 179.01 178.58 1oe9 h ALA 15 N 1.14 0.49 -0.82 3.43 0.00 -1.29 -2.66 119.26 119.56 1oe9 h ALA 15 Ca 0.13 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1oe9 h ALA 15 Cb -0.03 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 1oe9 h ALA 15 CO -0.04 -0.03 0.48 0.35 0.00 0.00 0.00 179.25 180.00 1oe9 h PHE 16 N 0.52 0.88 -0.02 0.00 3.57 -0.63 -2.52 116.94 118.74 1oe9 h PHE 16 Ca 0.14 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 1oe9 h PHE 16 Cb -0.03 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.42 1oe9 h PHE 16 CO -0.04 0.40 -0.38 0.93 -2.23 0.00 0.00 178.31 176.99 1oe9 h GLU 17 N 0.84 0.03 0.00 1.11 4.39 -0.73 -1.83 114.58 118.39 1oe9 h GLU 17 Ca 0.38 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.06 1oe9 h GLU 17 Cb 0.28 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1oe9 h GLU 17 CO -0.22 0.40 -0.04 -0.07 -1.16 0.00 0.00 179.01 177.93 1oe9 h LEU 18 N 0.03 0.00 -0.20 1.33 3.38 -1.15 -2.53 115.31 116.16 1oe9 h LEU 18 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oe9 h LEU 18 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1oe9 h LEU 18 CO 0.05 0.04 -0.16 0.49 0.09 0.00 0.00 178.44 178.95 1oe9 n PHE 19 N -4.34 0.00 -2.43 1.13 3.72 -0.69 -4.77 117.46 110.08 1oe9 n PHE 19 Ca -0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 1oe9 n PHE 19 Cb 0.13 -0.22 -0.02 0.00 -0.94 0.00 0.00 39.48 38.42 1oe9 n PHE 19 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1oe9 s ASP 20 N -2.61 6.30 0.00 4.37 2.15 -0.96 -4.82 116.67 121.10 1oe9 s ASP 20 Ca 0.24 0.43 0.20 0.00 0.43 0.00 0.00 52.55 53.86 1oe9 s ASP 20 Cb 0.19 -2.55 0.54 0.00 -0.30 0.00 0.00 42.92 40.81 1oe9 s ASP 20 CO 0.52 -1.54 1.45 0.54 -0.17 0.00 0.00 175.17 175.97 1oe9 n ARG 21 N 8.36 2.39 0.00 4.34 1.74 -1.26 -4.27 116.66 127.97 1oe9 n ARG 21 Ca 0.13 -2.14 0.00 0.00 -0.77 0.00 0.00 57.85 55.07 1oe9 n ARG 21 Cb 0.49 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1oe9 n ARG 21 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1oe9 n VAL 22 N 1.27 0.00 -0.70 1.55 0.31 -1.26 -5.05 118.33 114.45 1oe9 n VAL 22 Ca 0.20 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1oe9 n VAL 22 Cb 0.53 0.77 0.00 0.00 -0.91 0.00 0.00 33.84 34.23 1oe9 n VAL 22 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oe9 n GLY 23 N 1.27 0.98 0.60 2.92 0.00 -1.26 -4.94 105.19 104.76 1oe9 n GLY 23 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1oe9 n GLY 23 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1oe9 n ASP 24 N 0.00 1.72 -0.47 1.61 5.75 -1.26 -4.89 116.55 119.01 1oe9 n ASP 24 Ca 0.00 -2.04 -0.06 0.00 -0.01 0.00 0.00 54.79 52.68 1oe9 n ASP 24 Cb 0.00 -0.24 -0.03 0.00 -1.03 0.00 0.00 41.12 39.82 1oe9 n ASP 24 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oe9 n GLY 25 N 0.88 0.83 3.28 6.12 0.00 -1.26 -5.01 105.19 110.04 1oe9 n GLY 25 Ca 0.10 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.18 1oe9 n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oe9 s LYS 26 N -2.55 1.14 0.38 1.61 1.02 -1.26 -4.05 119.74 116.04 1oe9 s LYS 26 Ca 0.00 -1.45 0.08 0.00 0.02 0.00 0.00 55.97 54.62 1oe9 s LYS 26 Cb 0.00 -0.83 -0.07 0.00 -0.52 0.00 0.00 37.83 36.41 1oe9 s LYS 26 CO 0.00 0.13 0.02 0.96 -0.92 0.00 0.00 175.35 175.54 1oe9 s ILE 27 N -2.98 2.22 0.57 2.17 -4.36 -0.63 -4.27 121.20 113.92 1oe9 s ILE 27 Ca 0.17 -1.97 -0.14 0.00 -0.26 0.00 0.00 60.65 58.44 1oe9 s ILE 27 Cb 0.00 -2.89 -0.06 0.00 1.25 0.00 0.00 42.46 40.76 1oe9 s ILE 27 CO 0.03 -0.08 1.01 -0.76 0.24 0.00 0.00 174.94 175.39 1oe9 s LEU 28 N -3.73 3.45 0.27 0.37 1.43 -1.26 -0.79 118.68 118.43 1oe9 s LEU 28 Ca 0.36 1.56 0.01 0.00 -1.03 0.00 0.00 54.13 55.02 1oe9 s LEU 28 Cb 0.05 -4.50 0.59 0.00 0.03 0.00 0.00 46.19 42.37 1oe9 s LEU 28 CO 0.19 -0.80 1.76 1.88 0.23 0.00 0.00 176.35 179.60 1oe9 h TYR 29 N 0.37 0.82 0.00 0.29 -1.99 -1.37 -1.62 116.97 113.46 1oe9 h TYR 29 Ca -0.46 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.31 1oe9 h TYR 29 Cb 1.19 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 39.70 1oe9 h TYR 29 CO 0.64 0.17 0.00 0.66 -0.00 0.00 0.00 178.16 179.63 1oe9 h SER 30 N 0.63 0.00 0.86 3.88 4.64 -1.77 -1.73 113.55 120.06 1oe9 h SER 30 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1oe9 h SER 30 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1oe9 h SER 30 CO -0.38 0.00 -0.52 0.00 -0.87 0.00 0.00 176.83 175.05 1oe9 n GLN 31 N -2.91 0.23 -0.14 4.77 6.02 -0.62 -4.41 117.38 120.33 1oe9 n GLN 31 Ca 0.00 0.08 -0.04 0.00 -0.01 0.00 0.00 57.00 57.03 1oe9 n GLN 31 Cb 0.24 -1.66 0.04 0.00 1.02 0.00 0.00 30.24 29.89 1oe9 n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1oe9 h GLY 33 N 0.32 1.18 1.03 0.00 0.00 -1.77 -2.18 103.07 101.64 1oe9 h GLY 33 Ca 0.21 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1oe9 h GLY 33 CO -0.22 0.23 0.41 -0.55 0.00 0.00 0.00 176.54 176.42 1oe9 h ASP 34 N 0.87 1.05 -0.48 0.19 3.32 -1.54 -2.11 116.42 117.72 1oe9 h ASP 34 Ca 0.35 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 1oe9 h ASP 34 Cb 0.17 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1oe9 h ASP 34 CO -0.17 0.87 -0.11 0.58 -1.72 0.00 0.00 179.24 178.69 1oe9 h VAL 35 N 1.14 1.27 -0.73 -1.35 2.07 -1.03 -0.45 116.25 117.18 1oe9 h VAL 35 Ca 0.28 -1.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1oe9 h VAL 35 Cb 0.09 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 1oe9 h VAL 35 CO -0.04 0.43 0.44 0.24 0.02 0.00 0.00 177.57 178.66 1oe9 h MET 36 N 0.77 0.99 -0.48 1.57 2.86 -1.21 -1.50 114.93 117.93 1oe9 h MET 36 Ca 0.12 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.55 1oe9 h MET 36 Cb 0.66 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 1oe9 h MET 36 CO 0.05 0.70 -0.19 0.00 1.06 0.00 0.00 176.91 178.53 1oe9 h ARG 37 N 1.00 0.98 0.00 1.72 3.08 -1.26 -1.31 114.38 118.58 1oe9 h ARG 37 Ca 0.26 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1oe9 h ARG 37 Cb -0.04 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1oe9 h ARG 37 CO -0.05 1.08 -0.05 0.00 -1.07 0.00 0.00 179.97 179.88 1oe9 h ALA 38 N 0.87 1.44 -0.57 0.04 0.00 -0.71 -2.34 119.26 117.99 1oe9 h ALA 38 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1oe9 h ALA 38 Cb 0.76 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1oe9 h ALA 38 CO 0.06 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.65 1oe9 n LEU 39 N -3.78 3.05 0.00 0.00 4.32 -0.60 -4.93 117.00 115.07 1oe9 n LEU 39 Ca -0.03 -1.52 0.00 0.00 -0.02 0.00 0.00 56.01 54.44 1oe9 n LEU 39 Cb 0.14 -0.38 0.00 0.00 -1.62 0.00 0.00 43.42 41.56 1oe9 n LEU 39 CO 0.28 0.76 0.00 0.61 -1.22 0.00 0.00 177.39 177.82 1oe9 n GLY 40 N 1.41 0.39 3.85 -0.72 0.00 -0.88 -5.06 105.19 104.18 1oe9 n GLY 40 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1oe9 n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oe9 s GLN 41 N -0.87 3.89 -0.52 1.61 -1.52 -0.54 -4.98 119.66 116.74 1oe9 s GLN 41 Ca 0.00 0.75 0.07 0.00 -1.95 0.00 0.00 55.36 54.24 1oe9 s GLN 41 Cb 0.00 -2.26 0.32 0.00 -0.22 0.00 0.00 33.01 30.85 1oe9 s GLN 41 CO 0.00 -0.14 0.81 0.09 -0.25 0.00 0.00 175.29 175.80 1oe9 n ASN 42 N -1.36 2.96 -4.82 5.90 3.02 -1.26 -3.86 115.26 115.84 1oe9 n ASN 42 Ca 0.05 -3.36 -0.33 0.00 -0.03 0.00 0.00 54.58 50.90 1oe9 n ASN 42 Cb 0.54 -0.60 -0.07 0.00 -0.61 0.00 0.00 39.78 39.04 1oe9 n ASN 42 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1oe9 s PRO 43 N -2.79 4.23 0.76 3.52 0.04 -1.26 -5.04 135.00 134.46 1oe9 s PRO 43 Ca 0.44 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.50 1oe9 s PRO 43 Cb 0.26 -2.21 0.05 0.00 0.04 0.00 0.00 34.50 32.65 1oe9 s PRO 43 CO -0.10 -0.03 1.08 0.95 0.04 0.00 0.00 177.00 178.94 1oe9 s THR 44 N -2.15 3.42 0.40 1.26 -4.23 -1.26 -4.87 115.64 108.22 1oe9 s THR 44 Ca 0.62 0.46 0.08 0.00 -1.18 0.00 0.00 61.69 61.66 1oe9 s THR 44 Cb -0.10 -3.16 0.28 0.00 1.34 0.00 0.00 72.50 70.87 1oe9 s THR 44 CO 0.14 -0.60 2.02 0.78 -0.54 0.00 0.00 174.62 176.42 1oe9 h ASN 45 N -0.99 0.52 -0.36 3.99 2.35 -1.98 -2.02 115.58 117.09 1oe9 h ASN 45 Ca -0.46 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.27 1oe9 h ASN 45 Cb 1.24 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.48 1oe9 h ASN 45 CO 0.57 0.36 0.16 0.00 -1.65 0.00 0.00 177.43 176.86 1oe9 h ALA 46 N 1.69 0.47 -0.93 -0.83 0.00 -1.99 -0.83 119.26 116.84 1oe9 h ALA 46 Ca 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1oe9 h ALA 46 Cb 0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1oe9 h ALA 46 CO -0.06 0.06 0.57 0.93 0.00 0.00 0.00 179.25 180.75 1oe9 h GLU 47 N 0.44 1.25 -0.38 0.00 5.08 -1.78 -0.83 114.58 118.36 1oe9 h GLU 47 Ca 0.12 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1oe9 h GLU 47 Cb 0.16 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1oe9 h GLU 47 CO -0.01 0.87 0.10 0.28 -1.00 0.00 0.00 179.01 179.25 1oe9 h VAL 48 N 1.28 1.22 -0.31 3.13 2.07 -1.02 -2.18 116.25 120.43 1oe9 h VAL 48 Ca 0.33 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 1oe9 h VAL 48 Cb -0.07 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1oe9 h VAL 48 CO -0.06 0.26 -0.06 -0.07 0.02 0.00 0.00 177.57 177.65 1oe9 h LEU 49 N 0.47 0.48 -0.16 2.57 3.38 -0.74 -2.01 115.31 119.31 1oe9 h LEU 49 Ca 0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1oe9 h LEU 49 Cb 0.29 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1oe9 h LEU 49 CO -0.00 0.60 0.06 0.50 0.09 0.00 0.00 178.44 179.69 1oe9 h LYS 50 N 0.48 0.24 0.00 1.13 3.64 -0.79 0.58 116.57 121.84 1oe9 h LYS 50 Ca 0.10 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1oe9 h LYS 50 Cb 0.41 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1oe9 h LYS 50 CO 0.02 0.33 -0.17 -0.39 -2.27 0.00 0.00 179.45 176.97 1oe9 h VAL 51 N 0.09 0.64 0.00 2.00 -1.51 -1.28 -0.69 116.25 115.50 1oe9 h VAL 51 Ca 0.05 -0.73 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 1oe9 h VAL 51 Cb 0.19 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 1oe9 h VAL 51 CO -0.00 0.16 0.00 0.18 -1.23 0.00 0.00 177.57 176.68 1oe9 n LEU 52 N -3.64 0.42 0.00 4.19 4.77 -0.77 -4.86 117.00 117.11 1oe9 n LEU 52 Ca -0.01 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1oe9 n LEU 52 Cb 0.29 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1oe9 n LEU 52 CO 0.32 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.82 1oe9 n GLY 53 N 1.09 1.30 3.74 -0.72 0.00 -0.27 -4.41 105.19 105.92 1oe9 n GLY 53 Ca 0.05 -0.35 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 1oe9 n GLY 53 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oe9 n ASN 54 N 0.77 -5.17 -4.75 1.61 3.02 0.19 -4.93 115.26 106.00 1oe9 n ASN 54 Ca 0.00 -0.93 -0.33 0.00 -0.03 0.00 0.00 54.58 53.28 1oe9 n ASN 54 Cb 0.17 -2.45 0.07 0.00 -0.61 0.00 0.00 39.78 36.96 1oe9 n ASN 54 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1oe9 s PRO 55 N -5.41 2.52 0.63 3.52 0.04 -1.26 -5.04 135.00 130.00 1oe9 s PRO 55 Ca 0.19 1.53 -0.11 0.00 0.04 0.00 0.00 61.00 62.65 1oe9 s PRO 55 Cb -0.09 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 1oe9 s PRO 55 CO 0.89 -1.50 1.04 0.15 0.04 0.00 0.00 177.00 177.62 1oe9 s LYS 56 N -4.03 3.46 0.32 4.56 -0.14 -1.26 -4.83 119.74 117.82 1oe9 s LYS 56 Ca 0.70 0.81 0.09 0.00 -1.36 0.00 0.00 55.97 56.20 1oe9 s LYS 56 Cb -0.24 -2.06 0.92 0.00 -1.68 0.00 0.00 37.83 34.77 1oe9 s LYS 56 CO 0.43 -0.68 1.64 0.66 -0.76 0.00 0.00 175.35 176.64 1oe9 h SER 57 N -0.35 0.18 -0.22 2.83 4.64 -1.99 -1.44 113.55 117.19 1oe9 h SER 57 Ca -0.44 0.21 -0.04 0.00 -0.47 0.00 0.00 61.79 61.05 1oe9 h SER 57 Cb 1.19 0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.52 1oe9 h SER 57 CO 0.61 -0.20 -0.01 0.44 -0.87 0.00 0.00 176.83 176.80 1oe9 h ASP 58 N 0.21 0.40 1.10 4.97 5.19 -2.00 -2.54 116.42 123.75 1oe9 h ASP 58 Ca 0.65 -0.32 -0.13 0.00 -0.62 0.00 0.00 57.03 56.62 1oe9 h ASP 58 Cb 1.45 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.83 1oe9 h ASP 58 CO -0.68 0.63 -0.60 1.05 -3.12 0.00 0.00 179.24 176.52 1oe9 h GLU 59 N 0.16 0.00 -0.22 3.56 4.11 -1.79 -2.94 114.58 117.46 1oe9 h GLU 59 Ca 0.06 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.45 1oe9 h GLU 59 Cb 0.43 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1oe9 h GLU 59 CO 0.01 0.60 -0.04 1.25 0.07 0.00 0.00 179.01 180.91 1oe9 h LEU 60 N 0.00 0.31 0.00 3.06 5.85 -1.13 -0.64 115.31 122.76 1oe9 h LEU 60 Ca -0.01 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1oe9 h LEU 60 Cb 1.31 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1oe9 h LEU 60 CO 0.08 0.40 -1.02 2.29 -0.34 0.00 0.00 178.44 179.85 1oe9 n LYS 61 N -4.32 0.40 0.00 1.25 2.85 -0.97 -2.42 118.16 114.95 1oe9 n LYS 61 Ca 0.00 0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 1oe9 n LYS 61 Cb 0.22 -1.67 0.00 0.00 -0.65 0.00 0.00 35.03 32.94 1oe9 n LYS 61 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1oe9 n SER 62 N -2.20 1.09 -4.73 -5.58 7.64 -1.12 -4.96 113.62 103.76 1oe9 n SER 62 Ca 0.01 -0.02 -0.41 0.00 1.01 0.00 0.00 58.87 59.46 1oe9 n SER 62 Cb 0.48 0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 63.90 1oe9 n SER 62 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1oe9 s ARG 63 N -0.47 4.43 -0.05 1.43 0.52 -0.25 -4.95 118.95 119.61 1oe9 s ARG 63 Ca 0.00 1.93 0.05 0.00 -0.52 0.00 0.00 55.73 57.19 1oe9 s ARG 63 Cb 0.00 -3.25 -0.02 0.00 0.52 0.00 0.00 34.95 32.20 1oe9 s ARG 63 CO 0.00 -0.20 -0.18 1.03 0.02 0.00 0.00 175.30 175.97 1oe9 s ARG 64 N 0.16 2.46 -0.01 3.54 0.52 -1.26 -1.35 118.95 123.01 1oe9 s ARG 64 Ca 0.56 -0.78 0.06 0.00 -0.52 0.00 0.00 55.73 55.05 1oe9 s ARG 64 Cb -0.34 -2.28 -0.01 0.00 0.52 0.00 0.00 34.95 32.84 1oe9 s ARG 64 CO 0.35 0.55 -0.18 0.14 0.02 0.00 0.00 175.30 176.18 1oe9 s VAL 65 N -0.57 1.45 0.88 3.52 -7.23 0.03 -4.94 120.40 113.54 1oe9 s VAL 65 Ca 0.08 -0.78 -0.14 0.00 -1.81 0.00 0.00 61.98 59.33 1oe9 s VAL 65 Cb -0.11 -1.21 0.14 0.00 0.56 0.00 0.00 36.38 35.76 1oe9 s VAL 65 CO 0.01 0.41 1.24 1.51 -0.31 0.00 0.00 175.10 177.96 1oe9 s ASP 66 N -0.43 3.83 0.35 4.85 1.47 -1.26 -1.61 116.67 123.88 1oe9 s ASP 66 Ca 0.07 0.49 0.05 0.00 1.18 0.00 0.00 52.55 54.34 1oe9 s ASP 66 Cb -0.07 -0.76 0.71 0.00 -0.34 0.00 0.00 42.92 42.45 1oe9 s ASP 66 CO -0.01 -2.30 1.96 0.15 0.68 0.00 0.00 175.17 175.65 1oe9 h PHE 67 N -1.32 0.80 -0.22 2.11 3.57 -1.99 -2.25 116.94 117.64 1oe9 h PHE 67 Ca -0.45 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 60.98 1oe9 h PHE 67 Cb 1.28 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 1oe9 h PHE 67 CO -0.42 0.43 -0.26 0.93 -2.23 0.00 0.00 178.31 176.76 1oe9 h GLU 68 N 0.80 0.42 0.11 1.11 3.07 -1.95 -0.52 114.58 117.62 1oe9 h GLU 68 Ca 0.32 -0.16 -0.28 0.00 -0.50 0.00 0.00 59.36 58.74 1oe9 h GLU 68 Cb 0.23 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1oe9 h GLU 68 CO -0.10 0.65 -1.32 1.15 -1.40 0.00 0.00 179.01 177.99 1oe9 h THR 69 N 0.37 1.40 -0.81 1.13 2.02 -1.88 -3.28 112.91 111.88 1oe9 h THR 69 Ca 0.05 -3.01 -0.02 0.00 0.77 0.00 0.00 66.41 64.20 1oe9 h THR 69 Cb 0.66 2.87 -0.04 0.00 -1.74 0.00 0.00 68.15 69.90 1oe9 h THR 69 CO 0.05 0.87 0.41 0.15 0.37 0.00 0.00 175.52 177.37 1oe9 h PHE 70 N 0.07 1.13 0.08 3.16 3.57 -0.85 -3.35 116.94 120.74 1oe9 h PHE 70 Ca -0.16 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.32 1oe9 h PHE 70 Cb 1.97 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 40.32 1oe9 h PHE 70 CO 0.06 0.80 -0.21 1.25 -2.23 0.00 0.00 178.31 177.98 1oe9 h LEU 71 N 1.14 -0.61 -1.55 0.59 5.85 -1.16 -0.90 115.31 118.66 1oe9 h LEU 71 Ca 0.28 0.08 0.22 0.00 0.84 0.00 0.00 57.88 59.30 1oe9 h LEU 71 Cb 0.07 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 1oe9 h LEU 71 CO -0.04 -0.29 0.62 -0.65 -0.34 0.00 0.00 178.44 177.73 1oe9 h PRO 72 N -0.38 0.34 -0.23 5.25 0.11 -1.74 -0.09 132.00 135.25 1oe9 h PRO 72 Ca 0.04 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.07 1oe9 h PRO 72 Cb 0.42 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 1oe9 h PRO 72 CO -0.14 0.23 -0.09 0.52 -0.21 0.00 0.00 178.00 178.31 1oe9 h MET 73 N 0.35 0.47 -0.37 1.05 2.86 -1.36 -0.28 114.93 117.65 1oe9 h MET 73 Ca 0.48 -0.19 0.03 0.00 -2.06 0.00 0.00 59.70 57.95 1oe9 h MET 73 Cb 1.30 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.91 1oe9 h MET 73 CO -0.17 0.72 0.19 1.25 1.06 0.00 0.00 176.91 179.96 1oe9 h LEU 74 N 0.20 0.28 -0.30 1.22 5.85 -0.75 -2.07 115.31 119.74 1oe9 h LEU 74 Ca 0.06 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1oe9 h LEU 74 Cb 0.57 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 1oe9 h LEU 74 CO 0.03 0.21 0.01 1.56 -0.34 0.00 0.00 178.44 179.91 1oe9 h GLN 75 N 0.39 0.10 -0.70 1.25 4.20 -0.94 -0.39 115.11 119.02 1oe9 h GLN 75 Ca 0.16 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 1oe9 h GLN 75 Cb 0.06 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1oe9 h GLN 75 CO -0.10 0.07 0.34 0.00 -0.67 0.00 0.00 178.83 178.46 1oe9 h ALA 76 N 1.25 0.90 -0.56 3.87 0.00 -0.79 -0.98 119.26 122.96 1oe9 h ALA 76 Ca 0.14 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1oe9 h ALA 76 Cb 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1oe9 h ALA 76 CO -0.23 0.46 0.19 0.28 0.00 0.00 0.00 179.25 179.95 1oe9 h VAL 77 N 0.97 1.23 -0.47 0.00 2.07 -1.21 -3.08 116.25 115.76 1oe9 h VAL 77 Ca 0.24 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 1oe9 h VAL 77 Cb 0.11 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1oe9 h VAL 77 CO -0.03 0.29 0.14 0.00 0.02 0.00 0.00 177.57 177.98 1oe9 h ALA 78 N 1.05 1.36 -1.80 1.67 0.00 -0.16 -3.49 119.26 117.88 1oe9 h ALA 78 Ca 0.18 -0.16 -0.74 0.00 0.00 0.00 0.00 54.91 54.19 1oe9 h ALA 78 Cb 0.25 -0.20 -0.19 0.00 0.00 0.00 0.00 17.79 17.65 1oe9 h ALA 78 CO -0.01 0.47 1.21 -1.59 0.00 0.00 0.00 179.25 179.33 1oe9 s LYS 79 N -5.23 4.06 0.00 0.00 -2.85 -0.46 -5.09 119.74 110.17 1oe9 s LYS 79 Ca -0.09 -2.58 0.00 0.00 -1.00 0.00 0.00 55.97 52.30 1oe9 s LYS 79 Cb 0.16 -5.00 0.00 0.00 -2.06 0.00 0.00 37.83 30.93 1oe9 s LYS 79 CO 0.78 -1.71 0.00 0.98 0.10 0.00 0.00 175.35 175.49 1oe9 n TYR 86 N 5.43 0.00 0.00 1.78 4.19 -1.26 -5.01 117.16 122.29 1oe9 n TYR 86 Ca 0.34 0.00 -0.04 0.00 3.31 0.00 0.00 57.90 61.51 1oe9 n TYR 86 Cb 0.43 0.00 0.19 0.00 0.49 0.00 0.00 39.34 40.45 1oe9 n TYR 86 CO 0.00 0.00 0.00 0.93 0.91 0.00 0.00 176.86 178.70 1oe9 h GLU 87 N 0.00 0.52 -0.46 2.98 4.39 -2.06 -2.29 114.58 117.66 1oe9 h GLU 87 Ca 0.00 -0.19 -0.12 0.00 0.34 0.00 0.00 59.36 59.38 1oe9 h GLU 87 Cb 0.50 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1oe9 h GLU 87 CO 0.00 0.72 -0.21 0.38 -1.16 0.00 0.00 179.01 178.75 1oe9 h ASP 88 N 0.46 0.94 -0.67 1.42 2.03 -2.05 -2.79 116.42 115.76 1oe9 h ASP 88 Ca 0.07 -0.34 -0.01 0.00 -0.73 0.00 0.00 57.03 56.01 1oe9 h ASP 88 Cb 0.67 -0.26 -0.03 0.00 -0.83 0.00 0.00 39.33 38.88 1oe9 h ASP 88 CO 0.05 1.11 0.37 1.88 -1.03 0.00 0.00 179.24 181.62 1oe9 h TYR 89 N 0.80 0.93 -0.16 4.15 -1.99 -1.87 -0.34 116.97 118.48 1oe9 h TYR 89 Ca 0.11 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.77 1oe9 h TYR 89 Cb 0.76 -0.30 -0.00 0.00 2.00 0.00 0.00 36.73 39.19 1oe9 h TYR 89 CO 0.05 0.65 -0.12 1.25 -0.00 0.00 0.00 178.16 179.98 1oe9 h LEU 90 N 0.96 0.38 -1.04 3.88 5.85 -1.42 -2.92 115.31 120.99 1oe9 h LEU 90 Ca 0.24 -0.45 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 1oe9 h LEU 90 Cb 0.03 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1oe9 h LEU 90 CO -0.04 0.75 0.32 -0.08 -0.34 0.00 0.00 178.44 179.06 1oe9 h GLU 91 N 0.02 1.00 -1.00 1.25 4.57 -1.19 -1.52 114.58 117.71 1oe9 h GLU 91 Ca 0.03 -0.14 0.14 0.00 -1.18 0.00 0.00 59.36 58.21 1oe9 h GLU 91 Cb 0.63 -0.18 -0.09 0.00 -0.16 0.00 0.00 28.75 28.95 1oe9 h GLU 91 CO 0.03 0.78 0.63 0.78 -1.18 0.00 0.00 179.01 180.05 1oe9 h GLY 92 N 1.06 1.66 1.96 1.92 0.00 -1.00 -0.62 103.07 108.06 1oe9 h GLY 92 Ca 0.24 -0.40 -0.16 0.00 0.00 0.00 0.00 47.33 47.01 1oe9 h GLY 92 CO -0.03 0.10 -0.75 0.74 0.00 0.00 0.00 176.54 176.59 1oe9 h PHE 93 N 0.92 0.05 0.00 5.60 0.04 -1.14 -3.25 116.94 119.16 1oe9 h PHE 93 Ca 0.52 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.26 1oe9 h PHE 93 Cb 0.62 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.76 1oe9 h PHE 93 CO -0.00 0.77 0.00 0.00 -0.60 0.00 0.00 178.31 178.48 1oe9 h ARG 94 N 0.02 0.00 -0.90 1.51 2.47 -0.18 -2.36 114.38 114.94 1oe9 h ARG 94 Ca -0.01 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.77 1oe9 h ARG 94 Cb 1.33 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.59 1oe9 h ARG 94 CO 0.10 0.00 0.57 0.28 0.56 0.00 0.00 179.97 181.48 1oe9 h VAL 95 N 0.00 1.06 -0.61 2.04 2.07 -1.43 -3.12 116.25 116.26 1oe9 h VAL 95 Ca 0.00 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1oe9 h VAL 95 Cb 0.37 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1oe9 h VAL 95 CO 0.00 0.19 0.00 0.49 0.02 0.00 0.00 177.57 178.27 1oe9 n PHE 96 N -4.58 0.81 0.00 1.57 3.72 -0.89 -5.16 117.46 112.93 1oe9 n PHE 96 Ca 0.13 -0.40 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 1oe9 n PHE 96 Cb 0.17 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 1oe9 n PHE 96 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1oe9 n ASP 97 N 1.49 0.00 -2.09 4.37 -0.08 -1.18 -4.61 116.55 114.46 1oe9 n ASP 97 Ca 0.22 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 53.24 1oe9 n ASP 97 Cb 0.58 0.00 0.03 0.00 2.34 0.00 0.00 41.12 44.07 1oe9 n ASP 97 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1oe9 n GLY 100 N 1.60 6.31 1.16 0.27 0.00 -1.26 -5.03 105.19 108.23 1oe9 n GLY 100 Ca 0.00 -2.61 0.06 0.00 0.00 0.00 0.00 46.02 43.47 1oe9 n GLY 100 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1oe9 n ASN 101 N -0.74 3.35 0.00 1.61 6.94 -1.26 -4.89 115.26 120.28 1oe9 n ASN 101 Ca 0.47 -2.30 0.00 0.00 -0.02 0.00 0.00 54.58 52.73 1oe9 n ASN 101 Cb 0.91 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 37.86 1oe9 n ASN 101 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1oe9 n GLY 102 N 0.85 0.44 3.56 4.83 0.00 -1.26 -5.05 105.19 108.57 1oe9 n GLY 102 Ca 0.17 -0.82 -0.26 0.00 0.00 0.00 0.00 46.02 45.11 1oe9 n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oe9 s LYS 103 N -1.50 1.85 -0.09 1.61 0.00 -1.26 -3.43 119.74 116.91 1oe9 s LYS 103 Ca 0.00 -2.02 -0.05 0.00 0.00 0.00 0.00 55.97 53.90 1oe9 s LYS 103 Cb 0.00 -1.48 0.04 0.00 0.00 0.00 0.00 37.83 36.39 1oe9 s LYS 103 CO 0.00 -0.03 0.22 0.08 0.00 0.00 0.00 175.35 175.63 1oe9 s VAL 104 N -2.81 -0.03 0.37 1.79 1.01 -0.99 -4.33 120.40 115.40 1oe9 s VAL 104 Ca 0.34 0.13 -0.27 0.00 0.00 0.00 0.00 61.98 62.18 1oe9 s VAL 104 Cb 0.08 -0.35 -0.11 0.00 0.00 0.00 0.00 36.38 36.00 1oe9 s VAL 104 CO 0.17 0.05 1.31 0.23 0.00 0.00 0.00 175.10 176.86 1oe9 n MET 105 N 4.01 2.15 -0.12 2.72 2.81 -1.26 -1.80 117.12 125.63 1oe9 n MET 105 Ca -0.23 0.76 -0.10 0.00 -1.81 0.00 0.00 57.70 56.31 1oe9 n MET 105 Cb 0.54 -2.39 0.03 0.00 -0.71 0.00 0.00 33.22 30.69 1oe9 n MET 105 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1oe9 h GLY 106 N 2.48 0.96 1.01 3.03 0.00 -1.75 -2.32 103.07 106.47 1oe9 h GLY 106 Ca -0.47 -0.87 0.01 0.00 0.00 0.00 0.00 47.33 45.99 1oe9 h GLY 106 CO 0.62 0.79 0.41 0.00 0.00 0.00 0.00 176.54 178.36 1oe9 h ALA 107 N 0.94 0.80 -0.20 3.60 0.00 -1.90 -0.14 119.26 122.36 1oe9 h ALA 107 Ca 0.09 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1oe9 h ALA 107 Cb 0.82 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1oe9 h ALA 107 CO 0.07 0.24 -0.27 1.49 0.00 0.00 0.00 179.25 180.77 1oe9 h GLU 108 N 0.85 0.54 -0.92 0.00 4.81 -1.92 -1.73 114.58 116.21 1oe9 h GLU 108 Ca 0.23 -0.31 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1oe9 h GLU 108 Cb -0.09 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 1oe9 h GLU 108 CO -0.05 0.91 0.61 1.25 -0.73 0.00 0.00 179.01 181.00 1oe9 h LEU 109 N 0.20 1.04 -0.35 1.64 5.85 -1.38 -0.70 115.31 121.61 1oe9 h LEU 109 Ca 0.02 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1oe9 h LEU 109 Cb 0.85 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1oe9 h LEU 109 CO 0.06 0.75 0.22 0.03 -0.34 0.00 0.00 178.44 179.16 1oe9 h ARG 110 N 1.23 0.48 -0.30 1.25 3.08 -0.89 -1.42 114.38 117.81 1oe9 h ARG 110 Ca 0.34 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 1oe9 h ARG 110 Cb -0.12 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 1oe9 h ARG 110 CO -0.08 0.35 0.14 1.25 -1.07 0.00 0.00 179.97 180.56 1oe9 h HIS 111 N 0.46 0.43 -0.18 3.04 2.76 -0.99 -2.30 115.15 118.37 1oe9 h HIS 111 Ca 0.13 -0.02 -0.16 0.00 -2.20 0.00 0.00 60.37 58.11 1oe9 h HIS 111 Cb -0.01 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 1oe9 h HIS 111 CO -0.04 0.39 -0.57 -0.39 -1.30 0.00 0.00 177.93 176.03 1oe9 h VAL 112 N 0.34 1.32 0.00 5.26 -1.51 -1.00 -1.31 116.25 119.36 1oe9 h VAL 112 Ca 0.10 -1.82 -0.10 0.00 -1.23 0.00 0.00 66.70 63.65 1oe9 h VAL 112 Cb 0.13 1.79 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 1oe9 h VAL 112 CO -0.01 0.57 -0.50 -0.07 -1.23 0.00 0.00 177.57 176.33 1oe9 h LEU 113 N 0.43 0.00 -0.49 4.19 3.38 -1.24 -1.37 115.31 120.21 1oe9 h LEU 113 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oe9 h LEU 113 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1oe9 h LEU 113 CO 0.11 0.50 -0.43 0.35 0.09 0.00 0.00 178.44 179.05 1oe9 n THR 114 N -3.81 0.00 0.00 0.22 -2.24 -0.87 -1.10 114.28 106.48 1oe9 n THR 114 Ca -0.01 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1oe9 n THR 114 Cb 0.53 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 1oe9 n THR 114 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1oe9 n THR 115 N -0.72 0.00 -4.23 4.28 -2.24 -0.51 -4.55 114.28 106.30 1oe9 n THR 115 Ca 0.09 -0.02 -0.24 0.00 -2.27 0.00 0.00 64.05 61.62 1oe9 n THR 115 Cb 0.37 0.35 -0.07 0.00 -2.10 0.00 0.00 70.33 68.88 1oe9 n THR 115 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1oe9 s LEU 116 N -1.78 3.12 0.00 3.22 1.43 -0.53 -4.95 118.68 119.20 1oe9 s LEU 116 Ca 0.00 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 1oe9 s LEU 116 Cb 0.00 -1.56 0.00 0.00 0.03 0.00 0.00 46.19 44.66 1oe9 s LEU 116 CO 0.00 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 176.96 1oe9 n GLY 117 N -1.02 2.42 3.44 -3.19 0.00 -1.26 -3.56 105.19 102.01 1oe9 n GLY 117 Ca -0.04 -0.46 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 1oe9 n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oe9 s GLU 118 N 0.00 4.02 0.29 1.61 2.02 -1.26 -4.99 118.70 120.40 1oe9 s GLU 118 Ca 0.00 -2.56 -0.29 0.00 0.02 0.00 0.00 54.97 52.14 1oe9 s GLU 118 Cb 0.00 -4.95 -0.13 0.00 0.10 0.00 0.00 34.13 29.16 1oe9 s GLU 118 CO 0.00 -1.67 1.31 1.63 0.02 0.00 0.00 175.26 176.55 1oe9 n LYS 119 N 5.28 2.01 -4.06 1.61 5.02 -1.23 -4.99 118.16 121.80 1oe9 n LYS 119 Ca 0.32 0.71 -0.22 0.00 -2.02 0.00 0.00 58.31 57.11 1oe9 n LYS 119 Cb 0.43 -2.30 -0.04 0.00 -0.02 0.00 0.00 35.03 33.10 1oe9 n LYS 119 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1oe9 s MET 120 N -1.21 3.00 0.66 1.97 -1.94 -0.26 -4.98 119.30 116.54 1oe9 s MET 120 Ca 0.61 -1.02 -0.13 0.00 -1.71 0.00 0.00 55.69 53.44 1oe9 s MET 120 Cb -0.62 -2.62 -0.00 0.00 2.01 0.00 0.00 34.83 33.60 1oe9 s MET 120 CO 0.57 0.38 1.07 0.95 -0.01 0.00 0.00 175.02 177.97 1oe9 s THR 121 N -2.12 3.77 0.46 2.05 -4.23 -1.26 -4.23 115.64 110.08 1oe9 s THR 121 Ca 0.34 0.70 0.15 0.00 -1.18 0.00 0.00 61.69 61.69 1oe9 s THR 121 Cb -0.08 -3.30 0.20 0.00 1.34 0.00 0.00 72.50 70.67 1oe9 s THR 121 CO 0.26 -0.64 2.03 -0.08 -0.54 0.00 0.00 174.62 175.65 1oe9 h GLU 122 N -0.27 0.00 -0.08 3.99 4.81 -1.95 -2.20 114.58 118.89 1oe9 h GLU 122 Ca -0.45 -0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.56 1oe9 h GLU 122 Cb 1.22 -0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.61 1oe9 h GLU 122 CO 0.56 0.14 -0.82 0.93 -0.73 0.00 0.00 179.01 179.10 1oe9 h GLU 123 N 0.00 0.69 -0.52 1.92 3.07 -1.98 0.69 114.58 118.45 1oe9 h GLU 123 Ca -0.00 -0.64 0.01 0.00 -0.50 0.00 0.00 59.36 58.23 1oe9 h GLU 123 Cb 0.25 0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.28 1oe9 h GLU 123 CO 0.02 1.24 0.33 0.93 -1.40 0.00 0.00 179.01 180.13 1oe9 h GLU 124 N 0.36 0.65 -0.37 2.33 5.08 -1.88 -1.93 114.58 118.83 1oe9 h GLU 124 Ca -0.08 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 1oe9 h GLU 124 Cb 1.47 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1oe9 h GLU 124 CO 0.16 0.43 -0.28 0.28 -1.00 0.00 0.00 179.01 178.60 1oe9 h VAL 125 N 0.67 1.28 -0.57 3.13 2.07 -1.32 -2.78 116.25 118.72 1oe9 h VAL 125 Ca 0.20 -1.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 1oe9 h VAL 125 Cb -0.04 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1oe9 h VAL 125 CO -0.06 0.47 0.11 -0.08 0.02 0.00 0.00 177.57 178.03 1oe9 h GLU 126 N 0.67 0.91 -0.06 1.57 4.57 -0.71 -1.54 114.58 119.99 1oe9 h GLU 126 Ca 0.08 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 1oe9 h GLU 126 Cb 0.81 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1oe9 h GLU 126 CO 0.07 0.83 -0.00 1.15 -1.18 0.00 0.00 179.01 179.87 1oe9 h THR 127 N 0.86 1.27 -0.05 0.32 2.02 -1.10 -1.77 112.91 114.45 1oe9 h THR 127 Ca 0.18 -0.82 -0.12 0.00 0.77 0.00 0.00 66.41 66.41 1oe9 h THR 127 Cb 0.35 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 1oe9 h THR 127 CO 0.00 0.23 -0.53 1.62 0.37 0.00 0.00 175.52 177.21 1oe9 h VAL 128 N -0.20 1.37 0.00 3.16 3.04 -1.45 -3.11 116.25 119.06 1oe9 h VAL 128 Ca 0.02 -1.82 0.00 0.00 -1.01 0.00 0.00 66.70 63.89 1oe9 h VAL 128 Cb 0.36 1.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.56 1oe9 h VAL 128 CO 0.00 0.53 -0.23 0.18 -1.01 0.00 0.00 177.57 177.05 1oe9 n LEU 129 N -3.92 0.33 -4.69 3.16 4.77 -0.58 -4.86 117.00 111.21 1oe9 n LEU 129 Ca -0.02 0.32 -0.42 0.00 -0.03 0.00 0.00 56.01 55.86 1oe9 n LEU 129 Cb 0.56 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1oe9 n LEU 129 CO 0.42 0.01 1.43 0.00 -1.33 0.00 0.00 177.39 177.93 1oe9 s ALA 130 N -3.03 3.72 0.00 -1.18 0.00 -0.68 -2.49 121.76 118.11 1oe9 s ALA 130 Ca 0.12 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1oe9 s ALA 130 Cb 0.17 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1oe9 s ALA 130 CO 0.61 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 175.57 1oe9 n GLY 131 N 4.17 1.31 0.00 0.00 0.00 -1.26 -4.90 105.19 104.52 1oe9 n GLY 131 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 1oe9 n GLY 131 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1oe9 n HIS 132 N -2.00 0.00 -3.87 1.61 -0.00 -1.04 -4.93 115.22 104.99 1oe9 n HIS 132 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.39 1oe9 n HIS 132 Cb 0.00 -0.21 -0.05 0.00 -0.00 0.00 0.00 29.99 29.73 1oe9 n HIS 132 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.34 174.51 1oe9 s GLU 133 N -3.20 3.48 0.00 -0.41 -1.05 -1.26 -4.26 118.70 112.00 1oe9 s GLU 133 Ca 0.01 -0.30 0.00 0.00 -0.15 0.00 0.00 54.97 54.54 1oe9 s GLU 133 Cb 0.15 -3.06 0.00 0.00 -0.44 0.00 0.00 34.13 30.78 1oe9 s GLU 133 CO 0.87 0.64 0.00 -0.40 0.95 0.00 0.00 175.26 177.32 1oe9 n ASP 134 N 0.72 0.00 -0.00 0.83 5.68 -0.50 -4.86 116.55 118.41 1oe9 n ASP 134 Ca -0.09 -0.43 -0.10 0.00 -0.50 0.00 0.00 54.79 53.68 1oe9 n ASP 134 Cb 0.52 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.54 1oe9 n ASP 134 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1oe9 h SER 135 N 0.00 0.65 0.50 -1.12 4.64 -2.00 -2.42 113.55 113.81 1oe9 h SER 135 Ca 0.00 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1oe9 h SER 135 Cb 0.00 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 1oe9 h SER 135 CO 0.00 1.08 0.00 0.78 -0.87 0.00 0.00 176.83 177.82 1oe9 h ASN 136 N 0.44 0.00 -1.45 4.97 2.35 -2.05 -3.46 115.58 116.38 1oe9 h ASN 136 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1oe9 h ASN 136 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.49 1oe9 h ASN 136 CO 0.11 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.50 1oe9 n GLY 137 N -0.50 0.55 3.20 2.83 0.00 -0.91 -5.00 105.19 105.36 1oe9 n GLY 137 Ca -0.00 -0.42 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 1oe9 n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oe9 s ILE 139 N -0.58 3.28 -0.44 0.00 1.01 -0.75 -1.42 121.20 122.31 1oe9 s ILE 139 Ca 0.07 -0.56 -0.28 0.00 0.00 0.00 0.00 60.65 59.88 1oe9 s ILE 139 Cb -0.08 -2.43 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 1oe9 s ILE 139 CO 0.00 0.48 1.73 0.21 0.00 0.00 0.00 174.94 177.36 1oe9 s ASN 140 N 0.82 5.80 0.22 3.58 3.84 -1.26 -2.36 114.94 125.59 1oe9 s ASN 140 Ca -0.03 0.89 0.12 0.00 0.21 0.00 0.00 52.86 54.05 1oe9 s ASN 140 Cb -0.15 -2.53 -0.02 0.00 -0.55 0.00 0.00 41.25 38.01 1oe9 s ASN 140 CO 0.01 -1.85 1.39 0.10 -2.79 0.00 0.00 177.10 173.96 1oe9 h TYR 141 N 13.00 0.00 -0.65 0.43 -0.00 -1.91 0.10 116.97 127.93 1oe9 h TYR 141 Ca -0.30 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.35 1oe9 h TYR 141 Cb 1.15 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.86 1oe9 h TYR 141 CO 0.99 0.68 0.09 0.93 -0.00 0.00 0.00 178.16 180.85 1oe9 h GLU 142 N 0.00 1.09 -0.22 0.10 5.08 -1.90 0.46 114.58 119.19 1oe9 h GLU 142 Ca -0.01 -0.30 -0.13 0.00 -1.00 0.00 0.00 59.36 57.92 1oe9 h GLU 142 Cb 1.51 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.64 1oe9 h GLU 142 CO 0.09 1.01 -0.38 0.00 -1.00 0.00 0.00 179.01 178.74 1oe9 h ALA 143 N 1.04 0.35 -0.37 3.43 0.00 -1.91 -2.33 119.26 119.46 1oe9 h ALA 143 Ca 0.20 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1oe9 h ALA 143 Cb 0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1oe9 h ALA 143 CO 0.02 0.43 0.05 0.35 0.00 0.00 0.00 179.25 180.09 1oe9 h PHE 144 N 0.35 0.57 -0.11 0.00 3.57 -0.62 -2.46 116.94 118.23 1oe9 h PHE 144 Ca 0.02 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.38 1oe9 h PHE 144 Cb 0.97 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.54 1oe9 h PHE 144 CO 0.08 0.52 -0.30 1.25 -2.23 0.00 0.00 178.31 177.64 1oe9 h LEU 145 N 0.54 0.46 -0.88 0.59 5.85 -0.00 -2.54 115.31 119.33 1oe9 h LEU 145 Ca 0.12 -0.59 0.05 0.00 0.84 0.00 0.00 57.88 58.30 1oe9 h LEU 145 Cb 0.28 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.11 1oe9 h LEU 145 CO 0.00 0.96 0.56 0.11 -0.34 0.00 0.00 178.44 179.73 1oe9 h LYS 146 N -0.02 1.01 -0.10 1.25 6.56 -1.32 -1.91 116.57 122.03 1oe9 h LYS 146 Ca -0.00 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 1oe9 h LYS 146 Cb 0.91 -0.23 -0.01 0.00 -0.57 0.00 0.00 32.23 32.33 1oe9 h LYS 146 CO 0.06 0.67 0.07 1.25 -2.06 0.00 0.00 179.45 179.44 1oe9 h HIS 147 N 1.04 0.14 0.00 -1.35 -0.00 -1.35 -0.78 115.15 112.84 1oe9 h HIS 147 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.74 1oe9 h HIS 147 Cb 0.09 -0.04 0.00 0.00 -0.00 0.00 0.00 27.41 27.46 1oe9 h HIS 147 CO -0.02 0.11 0.00 0.44 -0.00 0.00 0.00 177.93 178.46 1oe9 n ILE 148 N -5.00 0.35 0.30 6.26 -5.35 -0.97 -2.75 119.36 112.21 1oe9 n ILE 148 Ca -0.05 0.02 0.11 0.00 -0.27 0.00 0.00 62.75 62.56 1oe9 n ILE 148 Cb 0.04 -0.66 -0.05 0.00 -1.74 0.00 0.00 39.64 37.24 1oe9 n ILE 148 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 1oe9 n LEU 149 N -1.66 0.51 0.00 7.28 7.94 -0.74 -5.10 117.00 125.23 1oe9 n LEU 149 Ca 0.06 0.06 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 1oe9 n LEU 149 Cb 0.31 -0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.21 1oe9 n LEU 149 CO 0.24 -0.02 0.23 -1.20 -1.11 0.00 0.00 177.39 175.53