#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oxb s THR 3 N 0.00 5.05 0.34 2.46 2.01 -1.26 -5.06 115.64 119.19 1oxb s THR 3 Ca 0.00 0.04 -0.28 0.00 0.31 0.00 0.00 61.69 61.76 1oxb s THR 3 Cb 0.00 -3.20 -0.12 0.00 0.01 0.00 0.00 72.50 69.19 1oxb s THR 3 CO 0.00 0.58 1.42 0.00 -0.69 0.00 0.00 174.62 175.93 1oxb n ILE 4 N 2.41 1.80 -1.84 1.82 3.06 -1.26 -4.92 119.36 120.43 1oxb n ILE 4 Ca -0.19 -0.45 -0.35 0.00 -2.50 0.00 0.00 62.75 59.26 1oxb n ILE 4 Cb 0.54 -1.79 0.05 0.00 0.54 0.00 0.00 39.64 38.98 1oxb n ILE 4 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 1oxb s PRO 5 N -1.70 2.73 0.07 9.51 0.02 -1.26 -4.96 135.00 139.41 1oxb s PRO 5 Ca 0.56 1.80 -0.14 0.00 0.02 0.00 0.00 61.00 63.24 1oxb s PRO 5 Cb -0.52 -1.90 -0.25 0.00 0.02 0.00 0.00 34.50 31.84 1oxb s PRO 5 CO 0.60 -1.39 1.16 0.77 -0.33 0.00 0.00 177.00 177.82 1oxb h SER 6 N 0.52 0.90 -3.46 2.53 0.02 -1.92 -3.46 113.55 108.69 1oxb h SER 6 Ca -0.50 -0.76 -0.54 0.00 -0.84 0.00 0.00 61.79 59.15 1oxb h SER 6 Cb 1.30 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 1oxb h SER 6 CO 0.54 1.55 0.19 -1.61 -1.14 0.00 0.00 176.83 176.36 1oxb s GLU 7 N -3.22 4.53 0.21 3.45 8.01 -1.26 -1.76 118.70 128.67 1oxb s GLU 7 Ca -0.10 1.13 -0.09 0.00 0.01 0.00 0.00 54.97 55.92 1oxb s GLU 7 Cb 0.06 -3.35 0.15 0.00 -4.31 0.00 0.00 34.13 26.68 1oxb s GLU 7 CO 0.92 0.31 1.80 0.82 0.01 0.00 0.00 175.26 179.12 1oxb h ILE 8 N 4.00 1.24 -3.18 -1.63 1.08 -1.92 -3.41 117.51 113.70 1oxb h ILE 8 Ca -0.44 -0.69 -0.65 0.00 -0.39 0.00 0.00 64.86 62.69 1oxb h ILE 8 Cb 1.21 0.28 -0.34 0.00 -3.07 0.00 0.00 36.82 34.89 1oxb h ILE 8 CO 0.70 0.29 -0.86 -0.63 -0.69 0.00 0.00 178.15 176.97 1oxb s ILE 9 N -5.70 1.89 -0.77 -0.67 -1.09 -1.26 -3.62 121.20 109.98 1oxb s ILE 9 Ca -0.13 -0.87 -0.24 0.00 -2.23 0.00 0.00 60.65 57.19 1oxb s ILE 9 Cb 0.15 -1.70 0.06 0.00 -1.58 0.00 0.00 42.46 39.39 1oxb s ILE 9 CO 0.82 0.52 1.17 0.21 -1.23 0.00 0.00 174.94 176.43 1oxb s ASN 10 N 1.01 6.25 0.56 3.58 3.04 0.89 -4.86 114.94 125.42 1oxb s ASN 10 Ca -0.04 -0.93 0.30 0.00 0.04 0.00 0.00 52.86 52.23 1oxb s ASN 10 Cb -0.15 -2.49 1.69 0.00 -1.54 0.00 0.00 41.25 38.76 1oxb s ASN 10 CO -0.05 -1.58 2.17 -0.50 -3.04 0.00 0.00 177.10 174.11 1oxb h TRP 11 N 9.72 0.00 -0.53 0.43 4.06 -1.95 -1.66 115.95 126.01 1oxb h TRP 11 Ca -0.18 0.00 0.07 0.00 2.06 0.00 0.00 58.89 60.84 1oxb h TRP 11 Cb 1.05 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.15 1oxb h TRP 11 CO 1.09 0.06 0.22 1.15 -3.56 0.00 0.00 178.44 177.40 1oxb h THR 12 N 0.00 0.86 -0.01 1.49 2.02 -1.99 0.53 112.91 115.81 1oxb h THR 12 Ca -0.00 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 1oxb h THR 12 Cb 0.17 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1oxb h THR 12 CO 0.01 0.08 -0.10 0.40 0.37 0.00 0.00 175.52 176.28 1oxb h ILE 13 N 0.42 1.55 -0.84 3.11 2.04 -1.72 -2.98 117.51 119.08 1oxb h ILE 13 Ca 0.25 -1.74 -0.03 0.00 1.00 0.00 0.00 64.86 64.34 1oxb h ILE 13 Cb 0.24 2.67 -0.04 0.00 -0.74 0.00 0.00 36.82 38.96 1oxb h ILE 13 CO -0.23 0.46 0.40 0.25 0.00 0.00 0.00 178.15 179.03 1oxb h LEU 14 N -0.59 1.11 -1.26 1.44 5.85 -1.19 -1.77 115.31 118.89 1oxb h LEU 14 Ca -0.01 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1oxb h LEU 14 Cb 0.81 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1oxb h LEU 14 CO 0.02 0.94 0.50 0.78 -0.34 0.00 0.00 178.44 180.35 1oxb h ASN 15 N 1.21 0.86 -0.19 1.25 2.35 -0.05 0.33 115.58 121.34 1oxb h ASN 15 Ca 0.29 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1oxb h ASN 15 Cb 0.13 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1oxb h ASN 15 CO -0.03 0.62 0.11 -0.08 -1.65 0.00 0.00 177.43 176.39 1oxb h GLU 16 N 1.01 0.26 -0.60 0.81 4.81 -1.18 0.15 114.58 119.85 1oxb h GLU 16 Ca 0.28 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 1oxb h GLU 16 Cb -0.09 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 1oxb h GLU 16 CO -0.07 0.23 0.31 0.82 -0.73 0.00 0.00 179.01 179.57 1oxb h ILE 17 N 0.22 1.20 0.00 2.32 5.03 -0.78 -1.64 117.51 123.87 1oxb h ILE 17 Ca 0.07 -0.55 -0.04 0.00 -0.12 0.00 0.00 64.86 64.22 1oxb h ILE 17 Cb 0.04 0.46 -0.01 0.00 -3.03 0.00 0.00 36.82 34.28 1oxb h ILE 17 CO -0.01 0.23 -0.19 0.40 -0.68 0.00 0.00 178.15 177.89 1oxb h ILE 18 N 0.82 1.00 0.00 -0.67 2.04 -0.59 -1.45 117.51 118.66 1oxb h ILE 18 Ca 0.21 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1oxb h ILE 18 Cb 0.08 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1oxb h ILE 18 CO -0.03 0.19 0.00 0.77 0.00 0.00 0.00 178.15 179.08 1oxb h SER 19 N 0.00 0.00 0.12 1.72 4.64 0.29 -2.45 113.55 117.87 1oxb h SER 19 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oxb h SER 19 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1oxb h SER 19 CO 0.03 0.00 -0.26 0.23 -0.87 0.00 0.00 176.83 175.95 1oxb n MET 20 N -2.41 1.14 -2.95 4.77 2.81 -0.55 -4.34 117.12 115.58 1oxb n MET 20 Ca 0.03 -0.77 -0.29 0.00 -1.81 0.00 0.00 57.70 54.86 1oxb n MET 20 Cb 0.31 -1.48 -0.04 0.00 -0.71 0.00 0.00 33.22 31.30 1oxb n MET 20 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1oxb n ASP 21 N -0.25 4.77 0.10 7.83 5.75 -0.92 -4.81 116.55 129.02 1oxb n ASP 21 Ca 0.13 -3.66 -0.24 0.00 -0.01 0.00 0.00 54.79 51.00 1oxb n ASP 21 Cb 0.39 -0.65 -0.15 0.00 -1.03 0.00 0.00 41.12 39.69 1oxb n ASP 21 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 1oxb h ASP 22 N 3.26 0.71 0.00 -1.12 3.58 -1.76 -3.36 116.42 117.73 1oxb h ASP 22 Ca 0.18 -0.93 0.00 0.00 0.42 0.00 0.00 57.03 56.71 1oxb h ASP 22 Cb 0.50 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1oxb h ASP 22 CO 0.87 1.72 0.00 0.47 -2.88 0.00 0.00 179.24 179.42 1oxb n ASP 23 N -3.72 0.00 -4.08 2.28 10.43 -1.26 -4.68 116.55 115.53 1oxb n ASP 23 Ca -0.20 0.96 -0.27 0.00 2.57 0.00 0.00 54.79 57.84 1oxb n ASP 23 Cb 1.06 -0.46 -0.17 0.00 1.84 0.00 0.00 41.12 43.40 1oxb n ASP 23 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1oxb s ASP 24 N -2.23 2.22 0.00 -2.24 1.11 -1.26 -4.98 116.67 109.29 1oxb s ASP 24 Ca 0.00 -0.39 0.00 0.00 0.18 0.00 0.00 52.55 52.34 1oxb s ASP 24 Cb 0.00 -1.02 0.00 0.00 1.07 0.00 0.00 42.92 42.97 1oxb s ASP 24 CO 0.00 0.06 0.00 -0.24 1.18 0.00 0.00 175.17 176.17 1oxb n SER 25 N 3.80 0.00 0.09 0.27 2.88 -1.26 -2.70 113.62 116.70 1oxb n SER 25 Ca -0.21 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.32 1oxb n SER 25 Cb 0.52 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 64.26 1oxb n SER 25 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1oxb h ASP 26 N 0.01 0.29 0.61 -3.46 3.45 -1.94 -2.82 116.42 112.56 1oxb h ASP 26 Ca 0.00 -0.09 -0.03 0.00 0.43 0.00 0.00 57.03 57.34 1oxb h ASP 26 Cb 0.00 -0.08 0.01 0.00 -0.56 0.00 0.00 39.33 38.70 1oxb h ASP 26 CO 0.00 0.55 -0.29 0.15 -1.57 0.00 0.00 179.24 178.08 1oxb h PHE 27 N 0.26 -0.76 -0.45 4.55 3.57 -1.83 -1.17 116.94 121.11 1oxb h PHE 27 Ca 0.04 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 1oxb h PHE 27 Cb 0.60 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 1oxb h PHE 27 CO 0.01 -0.47 -0.01 0.66 -2.23 0.00 0.00 178.31 176.26 1oxb h SER 28 N -1.06 0.78 0.73 0.41 4.64 -1.85 -1.67 113.55 115.54 1oxb h SER 28 Ca -0.08 -0.32 -0.08 0.00 -0.47 0.00 0.00 61.79 60.84 1oxb h SER 28 Cb 0.63 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1oxb h SER 28 CO 0.14 0.91 -0.39 0.50 -0.87 0.00 0.00 176.83 177.12 1oxb h LYS 29 N 0.64 0.00 -0.31 4.77 3.64 -1.63 -2.39 116.57 121.30 1oxb h LYS 29 Ca 0.12 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.38 1oxb h LYS 29 Cb 0.52 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1oxb h LYS 29 CO 0.03 0.39 -0.32 0.78 -2.27 0.00 0.00 179.45 178.05 1oxb h GLY 30 N 1.85 0.72 0.97 5.01 0.00 -0.78 -1.74 103.07 109.11 1oxb h GLY 30 Ca -0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.62 1oxb h GLY 30 CO 0.05 0.61 0.14 1.41 0.00 0.00 0.00 176.54 178.75 1oxb h LEU 31 N 0.56 0.74 0.10 3.11 4.07 -0.95 -0.88 115.31 122.05 1oxb h LEU 31 Ca 0.06 -0.22 -0.00 0.00 0.08 0.00 0.00 57.88 57.80 1oxb h LEU 31 Cb 0.83 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.37 1oxb h LEU 31 CO 0.07 0.76 -0.05 0.40 -1.08 0.00 0.00 178.44 178.54 1oxb h ILE 32 N 0.68 0.98 -0.68 1.22 1.08 -1.30 0.11 117.51 119.60 1oxb h ILE 32 Ca 0.16 -0.26 0.05 0.00 -0.39 0.00 0.00 64.86 64.42 1oxb h ILE 32 Cb 0.29 1.15 -0.05 0.00 -3.07 0.00 0.00 36.82 35.14 1oxb h ILE 32 CO -0.00 0.07 0.40 0.40 -0.69 0.00 0.00 178.15 178.32 1oxb h ILE 33 N -0.25 1.01 -0.77 -0.67 1.08 -1.24 0.16 117.51 116.83 1oxb h ILE 33 Ca -0.01 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1oxb h ILE 33 Cb 0.21 0.20 -0.04 0.00 -3.07 0.00 0.00 36.82 34.12 1oxb h ILE 33 CO 0.02 0.14 0.49 -0.61 -0.69 0.00 0.00 178.15 177.49 1oxb h GLN 34 N 0.74 1.03 0.16 2.37 4.15 -0.83 -2.41 115.11 120.32 1oxb h GLN 34 Ca 0.30 -0.08 -0.01 0.00 0.77 0.00 0.00 58.65 59.63 1oxb h GLN 34 Cb 0.14 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.61 1oxb h GLN 34 CO -0.16 0.71 -0.08 0.35 -1.93 0.00 0.00 178.83 177.72 1oxb h PHE 35 N 1.05 -0.20 -0.64 3.99 3.57 0.61 -0.74 116.94 124.58 1oxb h PHE 35 Ca 0.28 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.90 1oxb h PHE 35 Cb -0.08 0.07 -0.12 0.00 2.79 0.00 0.00 35.95 38.61 1oxb h PHE 35 CO -0.01 -0.02 -0.25 0.82 -2.23 0.00 0.00 178.31 176.62 1oxb h ILE 36 N -0.35 0.25 -0.75 1.41 5.03 -0.55 0.19 117.51 122.73 1oxb h ILE 36 Ca -0.02 0.00 -0.05 0.00 -0.12 0.00 0.00 64.86 64.67 1oxb h ILE 36 Cb 0.28 0.25 -0.03 0.00 -3.03 0.00 0.00 36.82 34.28 1oxb h ILE 36 CO 0.04 0.00 0.29 -0.78 -0.68 0.00 0.00 178.15 177.02 1oxb h ASP 37 N -0.08 1.05 -0.86 1.72 3.58 -1.25 -2.03 116.42 118.55 1oxb h ASP 37 Ca 0.28 -0.18 -0.02 0.00 0.42 0.00 0.00 57.03 57.53 1oxb h ASP 37 Cb 0.53 -0.27 -0.04 0.00 1.72 0.00 0.00 39.33 41.26 1oxb h ASP 37 CO -0.69 0.95 0.45 1.56 -2.88 0.00 0.00 179.24 178.62 1oxb h GLN 38 N 1.09 1.22 -0.28 0.28 4.20 0.60 -1.56 115.11 120.67 1oxb h GLN 38 Ca 0.25 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1oxb h GLN 38 Cb 0.23 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1oxb h GLN 38 CO -0.02 0.91 0.12 0.00 -0.67 0.00 0.00 178.83 179.17 1oxb h ALA 39 N 1.27 0.36 -0.18 3.87 0.00 -0.30 0.15 119.26 124.44 1oxb h ALA 39 Ca 0.30 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1oxb h ALA 39 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1oxb h ALA 39 CO -0.04 -0.05 -0.37 1.96 0.00 0.00 0.00 179.25 180.75 1oxb h GLN 40 N 0.31 0.38 -0.05 0.00 4.20 -1.16 0.05 115.11 118.85 1oxb h GLN 40 Ca 0.09 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1oxb h GLN 40 Cb 0.16 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1oxb h GLN 40 CO -0.01 0.70 -0.04 1.15 -0.67 0.00 0.00 178.83 179.96 1oxb h THR 41 N 0.32 1.37 -0.36 -0.54 2.02 -1.10 -2.82 112.91 111.81 1oxb h THR 41 Ca 0.03 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.02 1oxb h THR 41 Cb 0.80 2.07 -0.02 0.00 -1.74 0.00 0.00 68.15 69.26 1oxb h THR 41 CO 0.06 0.32 0.19 0.74 0.37 0.00 0.00 175.52 177.21 1oxb h THR 42 N -0.34 1.14 -0.73 3.16 2.02 -0.57 0.32 112.91 117.90 1oxb h THR 42 Ca 0.01 -0.37 0.09 0.00 0.77 0.00 0.00 66.41 66.90 1oxb h THR 42 Cb 0.54 0.74 -0.07 0.00 -1.74 0.00 0.00 68.15 67.62 1oxb h THR 42 CO 0.01 0.15 0.39 -0.26 0.37 0.00 0.00 175.52 176.17 1oxb h PHE 43 N 0.45 0.70 -0.54 3.16 0.04 -1.04 0.15 116.94 119.86 1oxb h PHE 43 Ca 0.13 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.86 1oxb h PHE 43 Cb 0.06 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 1oxb h PHE 43 CO -0.03 0.27 0.10 0.00 -0.60 0.00 0.00 178.31 178.06 1oxb h ALA 44 N 1.42 0.71 -0.53 2.45 0.00 -1.16 -0.70 119.26 121.47 1oxb h ALA 44 Ca 0.35 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1oxb h ALA 44 Cb 0.34 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1oxb h ALA 44 CO -0.25 0.44 -0.10 1.96 0.00 0.00 0.00 179.25 181.30 1oxb h GLN 45 N 0.77 0.98 -0.44 0.00 4.20 -0.08 -1.38 115.11 119.16 1oxb h GLN 45 Ca 0.17 -0.35 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 1oxb h GLN 45 Cb 0.38 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1oxb h GLN 45 CO 0.01 1.02 0.21 0.52 -0.67 0.00 0.00 178.83 179.92 1oxb h MET 46 N 0.87 0.63 -0.58 1.46 2.86 -0.53 -1.68 114.93 117.98 1oxb h MET 46 Ca 0.14 -0.09 0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1oxb h MET 46 Cb 0.65 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 1oxb h MET 46 CO 0.04 0.54 0.34 0.37 1.06 0.00 0.00 176.91 179.26 1oxb h GLN 47 N 0.57 0.64 -0.40 1.72 5.75 -0.94 -1.08 115.11 121.36 1oxb h GLN 47 Ca 0.15 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1oxb h GLN 47 Cb 0.12 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 1oxb h GLN 47 CO -0.02 0.42 0.25 -0.09 -2.65 0.00 0.00 178.83 176.74 1oxb h ARG 48 N 0.66 0.54 -0.33 1.69 2.43 -0.89 -1.71 114.38 116.78 1oxb h ARG 48 Ca 0.24 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.40 1oxb h ARG 48 Cb 0.07 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1oxb h ARG 48 CO -0.12 0.39 0.13 1.96 -1.51 0.00 0.00 179.97 180.83 1oxb h GLN 49 N 0.53 0.28 -0.88 0.20 1.08 -0.82 -1.22 115.11 114.28 1oxb h GLN 49 Ca 0.14 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.38 1oxb h GLN 49 Cb -0.01 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.30 1oxb h GLN 49 CO -0.03 0.18 0.58 -0.07 -0.95 0.00 0.00 178.83 178.54 1oxb h LEU 50 N 0.29 0.91 -0.68 1.46 3.38 -0.89 0.62 115.31 120.39 1oxb h LEU 50 Ca 0.14 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1oxb h LEU 50 Cb 0.09 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1oxb h LEU 50 CO -0.13 0.60 -0.13 0.47 0.09 0.00 0.00 178.44 179.34 1oxb n ASP 51 N -4.47 1.19 0.00 -0.43 8.00 -0.67 -4.57 116.55 115.60 1oxb n ASP 51 Ca 0.13 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.49 1oxb n ASP 51 Cb 0.16 0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1oxb n ASP 51 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oxb n GLY 52 N 1.26 2.73 0.53 0.44 0.00 -0.50 -4.84 105.19 104.81 1oxb n GLY 52 Ca 0.15 -0.35 0.35 0.00 0.00 0.00 0.00 46.02 46.18 1oxb n GLY 52 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1oxb h GLU 53 N 0.00 0.08 -6.44 1.61 4.81 -1.74 -3.45 114.58 109.45 1oxb h GLU 53 Ca 0.00 -0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.73 1oxb h GLU 53 Cb 0.00 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.28 1oxb h GLU 53 CO 0.00 0.05 -0.80 1.63 -0.73 0.00 0.00 179.01 179.16 1oxb n LYS 54 N -4.28 -4.48 -2.87 1.92 5.02 0.21 -4.90 118.16 108.78 1oxb n LYS 54 Ca 0.29 0.51 -0.43 0.00 -2.02 0.00 0.00 58.31 56.66 1oxb n LYS 54 Cb 1.29 -5.22 -0.04 0.00 -0.02 0.00 0.00 35.03 31.03 1oxb n LYS 54 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1oxb s ASN 55 N -3.55 6.57 0.36 4.39 3.84 -1.26 -4.92 114.94 120.37 1oxb s ASN 55 Ca 0.54 0.33 0.11 0.00 0.21 0.00 0.00 52.86 54.05 1oxb s ASN 55 Cb -0.28 -2.43 0.68 0.00 -0.55 0.00 0.00 41.25 38.66 1oxb s ASN 55 CO 0.87 -0.87 1.81 -0.07 -2.79 0.00 0.00 177.10 176.05 1oxb h LEU 56 N 10.09 0.07 -0.23 3.21 3.38 -1.90 -1.97 115.31 127.96 1oxb h LEU 56 Ca -0.24 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1oxb h LEU 56 Cb 1.08 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1oxb h LEU 56 CO 0.97 0.42 -0.14 0.74 0.09 0.00 0.00 178.44 180.52 1oxb h THR 57 N 0.06 1.31 -0.39 0.22 2.02 -1.91 -0.95 112.91 113.27 1oxb h THR 57 Ca 0.01 -1.24 0.02 0.00 0.77 0.00 0.00 66.41 65.97 1oxb h THR 57 Cb 0.66 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 1oxb h THR 57 CO 0.05 0.38 0.22 -0.08 0.37 0.00 0.00 175.52 176.46 1oxb h GLU 58 N 0.21 0.43 -0.76 6.66 4.57 -1.92 0.77 114.58 124.54 1oxb h GLU 58 Ca 0.05 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1oxb h GLU 58 Cb 0.65 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.11 1oxb h GLU 58 CO 0.04 0.29 0.51 -0.07 -1.18 0.00 0.00 179.01 178.59 1oxb h LEU 59 N 0.45 0.87 -0.05 1.64 3.38 -1.25 0.16 115.31 120.50 1oxb h LEU 59 Ca 0.16 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1oxb h LEU 59 Cb 0.03 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1oxb h LEU 59 CO -0.09 0.62 0.02 -0.78 0.09 0.00 0.00 178.44 178.31 1oxb h ASP 60 N 1.02 0.07 -0.68 -0.43 1.82 -0.25 -0.27 116.42 117.70 1oxb h ASP 60 Ca 0.28 -0.14 0.03 0.00 -0.39 0.00 0.00 57.03 56.82 1oxb h ASP 60 Cb -0.09 -0.02 -0.04 0.00 0.68 0.00 0.00 39.33 39.86 1oxb h ASP 60 CO -0.07 0.19 0.42 0.78 -1.61 0.00 0.00 179.24 178.95 1oxb h ASN 61 N -0.06 0.68 -0.73 2.28 2.35 -0.03 0.12 115.58 120.20 1oxb h ASN 61 Ca 0.02 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 1oxb h ASN 61 Cb 0.14 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 1oxb h ASN 61 CO -0.00 0.47 0.23 -0.07 -1.65 0.00 0.00 177.43 176.41 1oxb h LEU 62 N 0.82 1.07 -0.37 1.61 4.07 -0.52 0.14 115.31 122.13 1oxb h LEU 62 Ca 0.28 -0.20 -0.06 0.00 0.08 0.00 0.00 57.88 57.98 1oxb h LEU 62 Cb 0.03 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.48 1oxb h LEU 62 CO -0.11 0.99 -0.01 1.23 -1.08 0.00 0.00 178.44 179.46 1oxb h GLY 63 N 1.11 0.71 0.78 0.83 0.00 -0.45 -2.41 103.07 103.64 1oxb h GLY 63 Ca 0.24 -0.53 0.04 0.00 0.00 0.00 0.00 47.33 47.08 1oxb h GLY 63 CO -0.01 0.48 0.39 0.84 0.00 0.00 0.00 176.54 178.25 1oxb h HIS 64 N 0.47 0.72 0.77 5.60 -0.00 -0.23 -0.91 115.15 121.57 1oxb h HIS 64 Ca 0.10 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.46 1oxb h HIS 64 Cb 0.47 -0.23 0.01 0.00 -0.00 0.00 0.00 27.41 27.66 1oxb h HIS 64 CO 0.04 0.38 -0.37 0.35 -0.00 0.00 0.00 177.93 178.33 1oxb h PHE 65 N 0.74 -0.96 0.00 5.26 3.57 -0.62 -2.75 116.94 122.19 1oxb h PHE 65 Ca 0.28 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 1oxb h PHE 65 Cb 0.10 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1oxb h PHE 65 CO -0.06 -0.59 -0.16 1.25 -2.23 0.00 0.00 178.31 176.52 1oxb h LEU 66 N -1.05 0.00 -0.84 0.59 5.85 -1.33 -2.42 115.31 116.12 1oxb h LEU 66 Ca -0.11 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 1oxb h LEU 66 Cb 0.79 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1oxb h LEU 66 CO 0.17 0.16 -0.19 0.50 -0.34 0.00 0.00 178.44 178.74 1oxb h LYS 67 N 0.00 0.66 0.23 1.25 3.64 -1.08 -2.17 116.57 119.11 1oxb h LYS 67 Ca -0.00 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1oxb h LYS 67 Cb 0.38 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1oxb h LYS 67 CO 0.02 0.81 -0.25 0.78 -2.27 0.00 0.00 179.45 178.54 1oxb h GLY 68 N 0.98 -0.54 0.97 5.01 0.00 -1.12 -0.93 103.07 107.43 1oxb h GLY 68 Ca 0.09 0.29 -0.14 0.00 0.00 0.00 0.00 47.33 47.57 1oxb h GLY 68 CO 0.05 -0.23 -0.41 1.48 0.00 0.00 0.00 176.54 177.43 1oxb h SER 69 N -0.52 0.74 -0.35 0.19 4.64 -1.60 -2.45 113.55 114.20 1oxb h SER 69 Ca -0.00 -0.54 -0.01 0.00 -0.47 0.00 0.00 61.79 60.77 1oxb h SER 69 Cb 0.49 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 1oxb h SER 69 CO -0.07 1.14 0.19 0.77 -0.87 0.00 0.00 176.83 177.99 1oxb h SER 70 N 0.37 0.43 -0.47 4.97 4.64 -1.41 -2.32 113.55 119.77 1oxb h SER 70 Ca 0.01 -0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.17 1oxb h SER 70 Cb 1.00 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.97 1oxb h SER 70 CO 0.09 0.39 -0.00 0.00 -0.87 0.00 0.00 176.83 176.43 1oxb h ALA 71 N 1.06 0.63 0.00 5.18 0.00 -1.23 0.11 119.26 125.01 1oxb h ALA 71 Ca 0.12 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1oxb h ALA 71 Cb 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1oxb h ALA 71 CO -0.02 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1oxb h ALA 72 N 0.92 1.00 -0.47 0.00 0.00 -1.33 -1.91 119.26 117.47 1oxb h ALA 72 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1oxb h ALA 72 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1oxb h ALA 72 CO 0.02 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.55 1oxb n LEU 73 N -2.51 3.27 0.00 0.00 4.77 -0.88 -4.80 117.00 116.85 1oxb n LEU 73 Ca 0.01 -1.96 0.00 0.00 -0.03 0.00 0.00 56.01 54.02 1oxb n LEU 73 Cb 0.19 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1oxb n LEU 73 CO 0.19 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 1oxb n GLY 74 N 0.93 0.57 2.73 -0.72 0.00 -0.72 -4.37 105.19 103.61 1oxb n GLY 74 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1oxb n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oxb n LEU 75 N 0.00 7.08 0.26 0.99 4.77 0.36 -0.07 117.00 130.38 1oxb n LEU 75 Ca 0.00 -4.50 0.12 0.00 -0.03 0.00 0.00 56.01 51.60 1oxb n LEU 75 Cb 0.02 -1.53 0.69 0.00 -2.33 0.00 0.00 43.42 40.27 1oxb n LEU 75 CO 0.00 1.44 0.95 0.06 -1.33 0.00 0.00 177.39 178.51 1oxb h GLN 76 N 5.62 0.00 0.05 3.23 3.07 -1.76 -1.76 115.11 123.56 1oxb h GLN 76 Ca 0.53 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 59.00 1oxb h GLN 76 Cb 0.56 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.15 1oxb h GLN 76 CO 1.71 0.14 -1.06 0.00 0.09 0.00 0.00 178.83 179.70 1oxb h ARG 77 N 0.00 0.64 -0.49 0.06 3.08 -1.78 -1.48 114.38 114.41 1oxb h ARG 77 Ca -0.00 -0.75 -0.03 0.00 0.07 0.00 0.00 59.98 59.27 1oxb h ARG 77 Cb 0.38 0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1oxb h ARG 77 CO 0.02 1.32 0.21 0.82 -1.07 0.00 0.00 179.97 181.27 1oxb h ILE 78 N 0.28 1.20 -0.71 2.04 2.04 -1.83 -2.14 117.51 118.40 1oxb h ILE 78 Ca -0.15 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 1oxb h ILE 78 Cb 1.73 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 1oxb h ILE 78 CO 0.21 0.24 0.31 0.00 0.00 0.00 0.00 178.15 178.91 1oxb h ALA 79 N 1.05 1.21 -0.02 1.87 0.00 -1.32 -1.64 119.26 120.40 1oxb h ALA 79 Ca 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oxb h ALA 79 Cb 0.17 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1oxb h ALA 79 CO -0.02 0.59 0.01 2.35 0.00 0.00 0.00 179.25 182.19 1oxb h TRP 80 N 1.02 0.03 -0.83 0.00 7.01 -1.01 -1.60 115.95 120.58 1oxb h TRP 80 Ca 0.24 0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.29 1oxb h TRP 80 Cb 0.15 -0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.15 1oxb h TRP 80 CO 0.01 0.05 0.52 0.28 -2.79 0.00 0.00 178.44 176.51 1oxb h VAL 81 N 0.01 1.09 -0.56 2.65 2.07 -0.99 -1.04 116.25 119.48 1oxb h VAL 81 Ca 0.01 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1oxb h VAL 81 Cb 0.02 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 29.78 1oxb h VAL 81 CO -0.00 0.18 0.35 0.00 0.02 0.00 0.00 177.57 178.11 1oxb h GLU 83 N 0.76 0.00 -0.22 0.00 4.81 -0.22 -0.60 114.58 119.11 1oxb h GLU 83 Ca 0.20 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.28 1oxb h GLU 83 Cb -0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1oxb h GLU 83 CO -0.04 0.37 -0.45 0.00 -0.73 0.00 0.00 179.01 178.17 1oxb h ARG 84 N 0.00 0.69 -0.76 1.92 2.47 -0.48 -1.83 114.38 116.40 1oxb h ARG 84 Ca -0.00 -0.45 -0.00 0.00 -1.26 0.00 0.00 59.98 58.26 1oxb h ARG 84 Cb 0.80 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 29.14 1oxb h ARG 84 CO 0.05 1.07 0.46 0.82 0.56 0.00 0.00 179.97 182.93 1oxb h ILE 85 N 0.40 1.21 -0.01 2.04 2.04 -0.50 0.28 117.51 122.98 1oxb h ILE 85 Ca 0.01 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1oxb h ILE 85 Cb 1.05 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1oxb h ILE 85 CO 0.10 0.22 0.00 1.56 0.00 0.00 0.00 178.15 180.03 1oxb h GLN 86 N 1.05 0.01 -0.43 2.37 4.20 -0.94 0.86 115.11 122.22 1oxb h GLN 86 Ca 0.27 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.94 1oxb h GLN 86 Cb -0.04 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1oxb h GLN 86 CO -0.05 0.16 0.08 -0.91 -0.67 0.00 0.00 178.83 177.44 1oxb h ASN 87 N -0.15 0.61 -0.28 1.46 -0.26 -0.90 -0.93 115.58 115.13 1oxb h ASN 87 Ca 0.00 -0.10 -0.05 0.00 -0.56 0.00 0.00 56.30 55.59 1oxb h ASN 87 Cb 0.15 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 1oxb h ASN 87 CO -0.00 0.63 -0.02 -0.07 -1.06 0.00 0.00 177.43 176.91 1oxb h LEU 88 N 0.64 0.51 -2.43 1.61 4.07 -0.23 0.15 115.31 119.62 1oxb h LEU 88 Ca 0.14 -0.33 -0.00 0.00 0.08 0.00 0.00 57.88 57.78 1oxb h LEU 88 Cb 0.28 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.88 1oxb h LEU 88 CO 0.00 0.71 -0.00 1.23 -1.08 0.00 0.00 178.44 179.30 1oxb h GLY 89 N 0.29 0.00 -2.05 0.83 0.00 -0.14 0.74 103.07 102.73 1oxb h GLY 89 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1oxb h GLY 89 CO 0.02 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.10 1oxb n ARG 90 N -3.88 2.35 -3.60 4.80 1.74 -0.42 -4.54 116.66 113.11 1oxb n ARG 90 Ca -0.03 -2.06 -0.26 0.00 -0.77 0.00 0.00 57.85 54.72 1oxb n ARG 90 Cb 0.09 -1.48 0.04 0.00 -1.02 0.00 0.00 32.46 30.09 1oxb n ARG 90 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1oxb n LYS 91 N 1.22 -5.83 0.02 5.56 5.02 0.25 -4.86 118.16 119.54 1oxb n LYS 91 Ca 0.19 0.70 0.11 0.00 -2.02 0.00 0.00 58.31 57.30 1oxb n LYS 91 Cb 0.52 -5.62 -0.09 0.00 -0.02 0.00 0.00 35.03 29.82 1oxb n LYS 91 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1oxb n MET 92 N -4.54 0.48 -4.34 1.97 2.81 0.48 -4.95 117.12 109.03 1oxb n MET 92 Ca -0.00 -0.08 -0.19 0.00 -1.81 0.00 0.00 57.70 55.62 1oxb n MET 92 Cb 0.55 -1.58 -0.10 0.00 -0.71 0.00 0.00 33.22 31.38 1oxb n MET 92 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1oxb s GLU 93 N -3.36 1.31 -0.13 0.03 2.02 -1.20 -5.00 118.70 112.38 1oxb s GLU 93 Ca -0.02 -1.55 0.21 0.00 0.02 0.00 0.00 54.97 53.63 1oxb s GLU 93 Cb 0.14 -1.13 0.42 0.00 0.10 0.00 0.00 34.13 33.65 1oxb s GLU 93 CO 0.86 0.19 1.16 0.72 0.02 0.00 0.00 175.26 178.22 1oxb n HIS 94 N -0.27 0.30 -3.50 1.61 8.25 -1.26 -4.73 115.22 115.62 1oxb n HIS 94 Ca -0.09 -1.22 -0.14 0.00 -0.26 0.00 0.00 57.72 56.02 1oxb n HIS 94 Cb 0.60 0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.70 1oxb n HIS 94 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1oxb s PHE 95 N -1.42 -0.53 -0.24 4.41 2.19 -1.26 -5.10 117.98 116.04 1oxb s PHE 95 Ca 0.26 0.68 -0.10 0.00 0.33 0.00 0.00 56.93 58.10 1oxb s PHE 95 Cb 0.33 0.48 0.09 0.00 -1.31 0.00 0.00 43.02 42.61 1oxb s PHE 95 CO -0.10 -0.61 0.53 0.12 1.83 0.00 0.00 175.22 176.99 1oxb s PHE 96 N -2.15 -0.95 0.27 10.12 5.36 -1.26 -5.06 117.98 124.30 1oxb s PHE 96 Ca -0.04 1.81 -0.29 0.00 -0.96 0.00 0.00 56.93 57.45 1oxb s PHE 96 Cb -0.01 0.50 -0.14 0.00 -0.34 0.00 0.00 43.02 43.03 1oxb s PHE 96 CO -0.01 -0.51 1.12 -2.30 -1.46 0.00 0.00 175.22 172.06 1oxb n PRO 97 N 4.93 1.50 -1.01 10.12 -0.02 -1.26 -4.96 135.00 144.31 1oxb n PRO 97 Ca -0.15 0.53 -0.33 0.00 -2.02 0.00 0.00 63.50 61.53 1oxb n PRO 97 Cb 0.53 -1.98 0.14 0.00 -0.02 0.00 0.00 33.50 32.16 1oxb n PRO 97 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1oxb s ASN 98 N -0.34 3.45 0.22 2.55 0.02 -1.26 -4.83 114.94 114.74 1oxb s ASN 98 Ca 0.61 2.29 -0.08 0.00 -1.02 0.00 0.00 52.86 54.66 1oxb s ASN 98 Cb -0.70 -2.58 0.17 0.00 0.02 0.00 0.00 41.25 38.16 1oxb s ASN 98 CO 0.58 -2.76 1.83 0.50 0.02 0.00 0.00 177.10 177.27 1oxb h LYS 99 N -1.18 1.15 -0.30 -0.60 3.64 -1.96 -2.59 116.57 114.73 1oxb h LYS 99 Ca -0.45 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 58.78 1oxb h LYS 99 Cb 1.28 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1oxb h LYS 99 CO 0.45 0.86 0.18 1.15 -2.27 0.00 0.00 179.45 179.82 1oxb h THR 100 N 1.14 1.11 -0.34 1.00 2.02 -1.99 0.38 112.91 116.23 1oxb h THR 100 Ca 0.28 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 1oxb h THR 100 Cb 0.06 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1oxb h THR 100 CO -0.04 0.11 0.14 -0.08 0.37 0.00 0.00 175.52 176.01 1oxb h GLU 101 N 0.38 0.47 -0.11 6.66 4.81 -1.90 -1.71 114.58 123.18 1oxb h GLU 101 Ca 0.11 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 59.06 1oxb h GLU 101 Cb 0.02 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 29.31 1oxb h GLU 101 CO -0.02 0.39 -0.83 -0.07 -0.73 0.00 0.00 179.01 177.75 1oxb h LEU 102 N 0.47 0.85 -1.18 1.64 4.07 -0.93 -3.09 115.31 117.14 1oxb h LEU 102 Ca 0.12 -0.59 -0.08 0.00 0.08 0.00 0.00 57.88 57.41 1oxb h LEU 102 Cb 0.09 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 1oxb h LEU 102 CO -0.01 1.38 -0.39 -0.37 -1.08 0.00 0.00 178.44 177.96 1oxb h VAL 103 N 0.46 1.17 0.00 1.22 -1.51 -0.67 -2.62 116.25 114.30 1oxb h VAL 103 Ca -0.07 -1.40 0.00 0.00 -1.23 0.00 0.00 66.70 64.00 1oxb h VAL 103 Cb 1.46 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 32.40 1oxb h VAL 103 CO 0.16 0.39 0.00 0.59 -1.23 0.00 0.00 177.57 177.48 1oxb n ASN 104 N -3.91 0.08 -0.11 4.19 3.02 -0.67 -1.56 115.26 116.30 1oxb n ASN 104 Ca -0.01 0.52 0.12 0.00 -0.03 0.00 0.00 54.58 55.18 1oxb n ASN 104 Cb 0.45 -0.54 0.20 0.00 -0.61 0.00 0.00 39.78 39.28 1oxb n ASN 104 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1oxb n THR 105 N -1.59 0.00 -1.71 3.41 -2.24 -0.99 -4.94 114.28 106.23 1oxb n THR 105 Ca 0.02 -0.06 -0.43 0.00 -2.27 0.00 0.00 64.05 61.32 1oxb n THR 105 Cb 0.13 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 1oxb n THR 105 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1oxb n LEU 106 N -1.15 3.79 -0.36 3.22 4.77 -0.60 -4.40 117.00 122.27 1oxb n LEU 106 Ca 0.07 1.07 -0.03 0.00 -0.03 0.00 0.00 56.01 57.09 1oxb n LEU 106 Cb 0.35 -1.54 0.10 0.00 -2.33 0.00 0.00 43.42 40.00 1oxb n LEU 106 CO 0.33 0.07 1.24 0.77 -1.33 0.00 0.00 177.39 178.47 1oxb h SER 107 N 6.50 1.13 -3.90 -1.43 4.64 -1.69 -3.32 113.55 115.48 1oxb h SER 107 Ca -0.44 -0.06 -0.68 0.00 -0.47 0.00 0.00 61.79 60.15 1oxb h SER 107 Cb 1.21 -0.28 -0.37 0.00 -0.31 0.00 0.00 62.40 62.65 1oxb h SER 107 CO 0.94 0.85 -0.55 -0.62 -0.87 0.00 0.00 176.83 176.58 1oxb s ASP 108 N -6.15 4.96 0.48 4.97 -1.08 -1.26 -4.95 116.67 113.64 1oxb s ASP 108 Ca -0.13 -2.50 0.16 0.00 -0.52 0.00 0.00 52.55 49.57 1oxb s ASP 108 Cb 0.17 -1.76 1.15 0.00 -1.46 0.00 0.00 42.92 41.02 1oxb s ASP 108 CO 0.82 -0.40 2.06 0.11 0.52 0.00 0.00 175.17 178.28 1oxb h LYS 109 N 7.35 0.00 0.00 4.34 1.79 -1.92 -2.77 116.57 125.36 1oxb h LYS 109 Ca -0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1oxb h LYS 109 Cb 0.98 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 1oxb h LYS 109 CO 0.67 0.11 0.01 -1.13 -1.08 0.00 0.00 179.45 178.02 1oxb n SER 110 N -4.34 0.00 0.05 0.86 3.41 -1.26 -1.44 113.62 110.90 1oxb n SER 110 Ca -0.03 0.30 0.13 0.00 -0.26 0.00 0.00 58.87 59.01 1oxb n SER 110 Cb 0.19 -0.30 0.51 0.00 -0.26 0.00 0.00 64.21 64.35 1oxb n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oxb n ILE 111 N -1.29 0.32 -0.01 -1.33 3.06 -1.04 -3.85 119.36 115.21 1oxb n ILE 111 Ca 0.00 -0.12 -0.18 0.00 -2.50 0.00 0.00 62.75 59.95 1oxb n ILE 111 Cb 0.01 -0.57 -0.14 0.00 0.54 0.00 0.00 39.64 39.48 1oxb n ILE 111 CO 0.00 0.00 0.00 -0.38 -2.50 0.00 0.00 176.55 173.67 1oxb n ILE 112 N -1.87 1.72 -2.09 9.51 5.41 -0.52 -4.89 119.36 126.61 1oxb n ILE 112 Ca 0.06 -0.69 -0.41 0.00 1.00 0.00 0.00 62.75 62.71 1oxb n ILE 112 Cb 0.37 -1.51 -0.02 0.00 -0.71 0.00 0.00 39.64 37.78 1oxb n ILE 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1oxb s ASN 113 N -6.73 6.74 0.00 4.38 2.20 -1.25 -2.32 114.94 117.96 1oxb s ASN 113 Ca -0.18 2.71 0.00 0.00 -0.94 0.00 0.00 52.86 54.45 1oxb s ASN 113 Cb 0.07 -2.65 0.00 0.00 -2.00 0.00 0.00 41.25 36.67 1oxb s ASN 113 CO 0.78 -0.56 0.00 0.61 -2.94 0.00 0.00 177.10 174.99 1oxb n GLY 114 N 0.82 1.16 3.11 0.45 0.00 -1.26 -5.06 105.19 104.40 1oxb n GLY 114 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1oxb n GLY 114 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1oxb s ILE 115 N -2.10 0.73 -0.22 -0.61 -4.36 -0.98 -5.11 121.20 108.56 1oxb s ILE 115 Ca 0.00 -1.25 -0.21 0.00 -0.26 0.00 0.00 60.65 58.93 1oxb s ILE 115 Cb 0.00 -0.87 -0.02 0.00 1.25 0.00 0.00 42.46 42.81 1oxb s ILE 115 CO 0.00 -0.40 0.63 0.21 0.24 0.00 0.00 174.94 175.63 1oxb s ASN 116 N -1.81 6.65 0.00 4.36 2.47 -1.26 -4.93 114.94 120.42 1oxb s ASN 116 Ca -0.05 0.80 0.25 0.00 0.42 0.00 0.00 52.86 54.28 1oxb s ASN 116 Cb -0.08 -2.35 1.12 0.00 -1.45 0.00 0.00 41.25 38.49 1oxb s ASN 116 CO 0.00 -0.30 1.81 2.30 -3.72 0.00 0.00 177.10 177.19 1oxb n ILE 117 N 4.85 0.27 0.48 -5.21 -5.35 -1.26 -2.66 119.36 110.47 1oxb n ILE 117 Ca -0.01 0.07 0.08 0.00 -0.27 0.00 0.00 62.75 62.62 1oxb n ILE 117 Cb 0.49 -0.64 0.11 0.00 -1.74 0.00 0.00 39.64 37.86 1oxb n ILE 117 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1oxb n ASP 118 N -1.44 2.62 -0.27 7.28 8.00 -1.26 -4.64 116.55 126.83 1oxb n ASP 118 Ca 0.08 -1.76 0.15 0.00 0.71 0.00 0.00 54.79 53.96 1oxb n ASP 118 Cb 0.27 -0.08 0.43 0.00 -0.02 0.00 0.00 41.12 41.71 1oxb n ASP 118 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1oxb h GLU 119 N 3.23 0.57 -0.03 -1.24 4.81 -1.92 -1.70 114.58 118.29 1oxb h GLU 119 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1oxb h GLU 119 Cb 0.73 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1oxb h GLU 119 CO 0.00 0.37 -0.02 -0.25 -0.73 0.00 0.00 179.01 178.38 1oxb n ASP 120 N -4.58 2.67 -4.58 1.04 8.00 -1.26 -4.99 116.55 112.85 1oxb n ASP 120 Ca 0.19 -1.88 -0.41 0.00 0.71 0.00 0.00 54.79 53.40 1oxb n ASP 120 Cb 0.59 0.02 0.01 0.00 -0.02 0.00 0.00 41.12 41.72 1oxb n ASP 120 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1oxb n ASP 121 N 1.06 0.79 -3.95 -2.24 9.92 -0.64 -5.00 116.55 116.49 1oxb n ASP 121 Ca 0.15 1.00 -0.15 0.00 -0.53 0.00 0.00 54.79 55.25 1oxb n ASP 121 Cb 0.55 -1.31 -0.14 0.00 -0.64 0.00 0.00 41.12 39.58 1oxb n ASP 121 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1oxb s GLU 122 N -1.97 0.37 0.47 -1.24 2.02 -1.26 -5.13 118.70 111.95 1oxb s GLU 122 Ca 0.64 -0.16 -0.13 0.00 0.02 0.00 0.00 54.97 55.33 1oxb s GLU 122 Cb -0.56 -0.35 -0.07 0.00 0.10 0.00 0.00 34.13 33.25 1oxb s GLU 122 CO 0.56 0.10 0.89 -1.21 0.02 0.00 0.00 175.26 175.62 1oxb s GLU 123 N -0.11 3.85 -0.20 1.61 2.02 -1.26 -4.94 118.70 119.67 1oxb s GLU 123 Ca 0.02 0.72 -0.10 0.00 0.02 0.00 0.00 54.97 55.63 1oxb s GLU 123 Cb -0.02 -2.25 -0.05 0.00 0.10 0.00 0.00 34.13 31.91 1oxb s GLU 123 CO -0.00 -0.18 0.14 -1.50 0.02 0.00 0.00 175.26 173.74 1oxb s ILE 124 N -2.53 5.40 -0.76 -1.63 2.07 -1.26 -5.02 121.20 117.47 1oxb s ILE 124 Ca 0.55 0.20 -0.26 0.00 -1.41 0.00 0.00 60.65 59.73 1oxb s ILE 124 Cb -0.10 -3.48 0.02 0.00 0.13 0.00 0.00 42.46 39.03 1oxb s ILE 124 CO 0.32 0.43 1.46 -1.59 -1.91 0.00 0.00 174.94 173.65 1oxb s LYS 125 N 0.44 3.10 -0.03 3.50 0.00 -1.26 -4.94 119.74 120.54 1oxb s LYS 125 Ca 0.08 -0.19 0.01 0.00 0.00 0.00 0.00 55.97 55.88 1oxb s LYS 125 Cb -0.11 -4.44 0.01 0.00 0.00 0.00 0.00 37.83 33.29 1oxb s LYS 125 CO -0.01 -2.35 -0.05 -1.50 0.00 0.00 0.00 175.35 171.44 1oxb s ILE 126 N 6.56 0.55 -0.46 3.79 -1.16 -1.26 -4.53 121.20 124.69 1oxb s ILE 126 Ca 0.45 -0.18 -0.27 0.00 -0.51 0.00 0.00 60.65 60.14 1oxb s ILE 126 Cb -0.08 -0.54 -0.06 0.00 0.61 0.00 0.00 42.46 42.40 1oxb s ILE 126 CO 0.12 0.21 2.27 0.00 -2.81 0.00 0.00 174.94 174.72 1oxb s GLN 127 N 0.58 2.39 0.14 3.50 0.00 -1.26 -4.83 119.66 120.18 1oxb s GLN 127 Ca -0.08 1.39 0.04 0.00 -0.00 0.00 0.00 55.36 56.71 1oxb s GLN 127 Cb -0.11 -4.51 -0.11 0.00 0.00 0.00 0.00 33.01 28.29 1oxb s GLN 127 CO 0.00 -2.96 1.32 0.28 0.00 0.00 0.00 175.29 173.94 1oxb h VAL 128 N 7.45 1.60 0.21 3.63 2.07 -1.99 -3.18 116.25 126.05 1oxb h VAL 128 Ca -0.27 -3.02 -0.01 0.00 0.82 0.00 0.00 66.70 64.22 1oxb h VAL 128 Cb 1.24 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 33.70 1oxb h VAL 128 CO 1.13 0.87 -0.10 0.44 0.02 0.00 0.00 177.57 179.93 1oxb h ASP 129 N 0.04 -0.24 0.00 0.57 3.45 -2.04 -3.18 116.42 115.01 1oxb h ASP 129 Ca -0.04 -0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.24 1oxb h ASP 129 Cb 1.66 0.06 0.00 0.00 -0.56 0.00 0.00 39.33 40.49 1oxb h ASP 129 CO 0.14 0.28 0.00 0.47 -1.57 0.00 0.00 179.24 178.56 1oxb n ASP 130 N -4.96 2.27 -4.58 6.45 8.00 -1.26 -4.81 116.55 117.67 1oxb n ASP 130 Ca -0.06 -1.43 -0.41 0.00 0.71 0.00 0.00 54.79 53.60 1oxb n ASP 130 Cb 0.21 -0.41 -0.03 0.00 -0.02 0.00 0.00 41.12 40.87 1oxb n ASP 130 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1oxb s LYS 131 N 0.41 2.95 0.19 -1.24 3.01 -1.20 -4.95 119.74 118.92 1oxb s LYS 131 Ca 0.00 1.20 -0.02 0.00 -1.01 0.00 0.00 55.97 56.14 1oxb s LYS 131 Cb 0.00 -4.31 0.04 0.00 -1.01 0.00 0.00 37.83 32.55 1oxb s LYS 131 CO 0.00 -2.32 0.27 -0.40 0.51 0.00 0.00 175.35 173.41 1oxb n ASP 132 N 11.81 0.19 0.00 2.83 3.85 -1.26 -4.92 116.55 129.04 1oxb n ASP 132 Ca 0.24 -1.20 0.08 0.00 -0.71 0.00 0.00 54.79 53.20 1oxb n ASP 132 Cb 0.49 -0.19 0.40 0.00 -1.35 0.00 0.00 41.12 40.48 1oxb n ASP 132 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 1oxb n GLU 133 N -1.53 0.24 0.01 0.11 0.00 -1.26 -2.44 120.64 115.77 1oxb n GLU 133 Ca 0.04 0.13 0.11 0.00 0.00 0.00 0.00 57.16 57.44 1oxb n GLU 133 Cb 0.14 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.13 1oxb n GLU 133 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1oxb n ASN 134 N -1.27 0.68 -0.22 -1.84 5.03 -1.26 -4.30 115.26 112.07 1oxb n ASN 134 Ca 0.08 -0.46 0.02 0.00 0.87 0.00 0.00 54.58 55.08 1oxb n ASN 134 Cb 0.12 0.69 0.14 0.00 -1.02 0.00 0.00 39.78 39.71 1oxb n ASN 134 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1oxb h SER 135 N 0.00 0.24 -0.40 6.41 0.02 -1.84 -2.35 113.55 115.63 1oxb h SER 135 Ca 0.00 0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.11 1oxb h SER 135 Cb 0.58 0.07 -0.07 0.00 0.14 0.00 0.00 62.40 63.13 1oxb h SER 135 CO 0.00 0.12 -0.01 -0.29 -1.14 0.00 0.00 176.83 175.52 1oxb h ILE 136 N 0.42 0.69 -0.37 3.27 2.10 -1.81 0.10 117.51 121.92 1oxb h ILE 136 Ca 0.35 -0.03 0.01 0.00 1.08 0.00 0.00 64.86 66.27 1oxb h ILE 136 Cb 0.47 0.58 -0.02 0.00 -1.09 0.00 0.00 36.82 36.76 1oxb h ILE 136 CO -0.35 0.02 0.22 1.88 -1.08 0.00 0.00 178.15 178.85 1oxb h TYR 137 N 0.10 0.42 -0.10 2.19 0.05 -1.71 0.28 116.97 118.20 1oxb h TYR 137 Ca 0.20 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.99 1oxb h TYR 137 Cb 0.28 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 1oxb h TYR 137 CO -0.28 0.25 0.06 -0.07 -1.05 0.00 0.00 178.16 177.08 1oxb h LEU 138 N 0.46 0.09 -0.82 3.88 3.38 -0.89 0.82 115.31 122.24 1oxb h LEU 138 Ca 0.14 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1oxb h LEU 138 Cb -0.02 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1oxb h LEU 138 CO -0.05 0.07 0.32 0.40 0.09 0.00 0.00 178.44 179.26 1oxb h ILE 139 N 0.12 1.26 -0.35 1.22 5.03 -0.50 -1.22 117.51 123.07 1oxb h ILE 139 Ca 0.04 -0.82 -0.09 0.00 -0.12 0.00 0.00 64.86 63.86 1oxb h ILE 139 Cb -0.00 0.31 -0.02 0.00 -3.03 0.00 0.00 36.82 34.08 1oxb h ILE 139 CO -0.02 0.34 -0.17 -0.07 -0.68 0.00 0.00 178.15 177.55 1oxb h LEU 140 N 1.16 0.64 -0.66 1.44 4.07 -0.08 -1.10 115.31 120.77 1oxb h LEU 140 Ca 0.27 -0.20 -0.14 0.00 0.08 0.00 0.00 57.88 57.88 1oxb h LEU 140 Cb 0.22 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 1oxb h LEU 140 CO -0.02 0.82 -0.60 0.40 -1.08 0.00 0.00 178.44 177.96 1oxb h ILE 141 N 0.58 1.39 -0.39 1.22 2.04 -0.48 -1.57 117.51 120.30 1oxb h ILE 141 Ca 0.09 -1.98 -0.08 0.00 1.00 0.00 0.00 64.86 63.90 1oxb h ILE 141 Cb 0.61 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 1oxb h ILE 141 CO 0.04 0.58 -0.06 0.00 0.00 0.00 0.00 178.15 178.72 1oxb h ALA 142 N 1.21 0.53 -0.50 1.87 0.00 -0.88 0.12 119.26 121.60 1oxb h ALA 142 Ca -0.01 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.66 1oxb h ALA 142 Cb 1.10 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1oxb h ALA 142 CO 0.09 0.36 0.25 -0.22 0.00 0.00 0.00 179.25 179.73 1oxb h LYS 143 N 0.53 0.48 0.00 0.00 3.64 -0.97 -0.29 116.57 119.97 1oxb h LYS 143 Ca 0.10 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 1oxb h LYS 143 Cb 0.56 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1oxb h LYS 143 CO 0.03 0.32 -0.33 0.00 -2.27 0.00 0.00 179.45 177.20 1oxb h ALA 144 N 1.27 1.38 -0.32 5.00 0.00 -1.05 -1.16 119.26 124.37 1oxb h ALA 144 Ca 0.22 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 1oxb h ALA 144 Cb 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1oxb h ALA 144 CO -0.16 0.41 -0.43 1.25 0.00 0.00 0.00 179.25 180.32 1oxb h LEU 145 N 0.00 0.88 -0.69 0.00 5.85 0.50 0.72 115.31 122.57 1oxb h LEU 145 Ca -0.00 -0.42 -0.09 0.00 0.84 0.00 0.00 57.88 58.21 1oxb h LEU 145 Cb 0.61 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1oxb h LEU 145 CO 0.04 1.18 0.04 0.78 -0.34 0.00 0.00 178.44 180.15 1oxb h ASN 146 N 0.66 1.02 -0.63 1.25 2.35 -0.62 -0.69 115.58 118.91 1oxb h ASN 146 Ca 0.04 -0.27 -0.05 0.00 -0.55 0.00 0.00 56.30 55.47 1oxb h ASN 146 Cb 1.00 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 39.08 1oxb h ASN 146 CO 0.10 1.05 0.19 -0.61 -1.65 0.00 0.00 177.43 176.50 1oxb h GLN 147 N 0.97 0.99 -0.85 0.81 5.75 -0.94 -2.80 115.11 119.05 1oxb h GLN 147 Ca 0.18 -0.22 0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1oxb h GLN 147 Cb 0.50 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.87 1oxb h GLN 147 CO 0.02 0.88 0.56 0.77 -2.65 0.00 0.00 178.83 178.41 1oxb h SER 148 N 0.92 0.99 -0.75 -0.69 0.02 -0.38 0.10 113.55 113.76 1oxb h SER 148 Ca 0.20 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1oxb h SER 148 Cb 0.31 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 1oxb h SER 148 CO -0.00 0.72 0.37 0.03 -1.14 0.00 0.00 176.83 176.81 1oxb h ARG 149 N 1.16 1.08 -0.16 3.45 3.08 -0.98 0.19 114.38 122.21 1oxb h ARG 149 Ca 0.31 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 1oxb h ARG 149 Cb -0.12 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.72 1oxb h ARG 149 CO -0.07 0.83 -0.11 1.25 -1.07 0.00 0.00 179.97 180.81 1oxb h LEU 150 N 1.08 0.37 -1.23 3.04 5.85 -1.06 -2.12 115.31 121.24 1oxb h LEU 150 Ca 0.26 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 1oxb h LEU 150 Cb 0.10 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1oxb h LEU 150 CO -0.03 0.73 0.14 -0.33 -0.34 0.00 0.00 178.44 178.60 1oxb h GLU 151 N 0.01 0.68 -0.27 1.25 4.39 -0.37 -1.32 114.58 118.95 1oxb h GLU 151 Ca 0.03 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1oxb h GLU 151 Cb 0.60 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1oxb h GLU 151 CO 0.03 0.59 0.17 0.35 -1.16 0.00 0.00 179.01 178.99 1oxb h PHE 152 N 0.66 0.35 -0.12 4.33 3.57 -0.57 0.35 116.94 125.51 1oxb h PHE 152 Ca 0.16 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.70 1oxb h PHE 152 Cb 0.20 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 1oxb h PHE 152 CO 0.01 0.25 -0.20 -0.22 -2.23 0.00 0.00 178.31 175.92 1oxb h LYS 153 N 0.35 -0.25 -0.88 1.11 1.63 -0.65 0.36 116.57 118.23 1oxb h LYS 153 Ca 0.10 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1oxb h LYS 153 Cb -0.01 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.64 1oxb h LYS 153 CO -0.02 -0.17 0.56 -0.07 -3.45 0.00 0.00 179.45 176.30 1oxb h LEU 154 N -0.26 1.04 -0.96 5.20 3.38 -1.02 -1.33 115.31 121.36 1oxb h LEU 154 Ca 0.10 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1oxb h LEU 154 Cb 0.40 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1oxb h LEU 154 CO -0.27 0.78 0.38 0.00 0.09 0.00 0.00 178.44 179.41 1oxb h ALA 155 N 1.31 1.19 -0.31 1.53 0.00 0.09 -1.74 119.26 121.32 1oxb h ALA 155 Ca 0.32 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1oxb h ALA 155 Cb -0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1oxb h ALA 155 CO -0.06 0.62 -0.20 0.00 0.00 0.00 0.00 179.25 179.61 1oxb h ARG 156 N 1.11 0.57 0.65 0.00 3.08 -0.36 0.58 114.38 120.01 1oxb h ARG 156 Ca 0.27 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1oxb h ARG 156 Cb 0.11 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1oxb h ARG 156 CO -0.03 0.73 -0.33 0.82 -1.07 0.00 0.00 179.97 180.09 1oxb h ILE 157 N 0.51 0.33 -0.57 2.04 1.08 -0.44 0.16 117.51 120.62 1oxb h ILE 157 Ca 0.08 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.55 1oxb h ILE 157 Cb 0.63 0.33 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 1oxb h ILE 157 CO 0.04 0.00 0.34 -0.08 -0.69 0.00 0.00 178.15 177.76 1oxb h GLU 158 N -0.90 0.78 -0.23 2.37 4.81 -1.26 -1.00 114.58 119.14 1oxb h GLU 158 Ca -0.09 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 1oxb h GLU 158 Cb 0.70 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1oxb h GLU 158 CO 0.14 0.57 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.79 1oxb h LEU 159 N 0.77 0.37 -0.53 1.64 3.38 -0.80 -1.92 115.31 118.22 1oxb h LEU 159 Ca 0.20 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 1oxb h LEU 159 Cb -0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1oxb h LEU 159 CO -0.04 0.53 -0.40 0.28 0.09 0.00 0.00 178.44 178.90 1oxb h SER 160 N 0.36 0.81 0.87 -0.43 0.02 -0.03 -1.55 113.55 113.59 1oxb h SER 160 Ca 0.07 -0.37 -0.09 0.00 -0.84 0.00 0.00 61.79 60.56 1oxb h SER 160 Cb 0.44 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1oxb h SER 160 CO 0.03 1.11 -0.45 0.07 -1.14 0.00 0.00 176.83 176.44 1oxb h LYS 161 N 0.62 0.00 -0.11 3.45 2.10 -0.78 0.13 116.57 121.98 1oxb h LYS 161 Ca 0.05 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.65 1oxb h LYS 161 Cb 0.95 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.28 1oxb h LYS 161 CO 0.09 0.45 -0.12 -0.92 -2.00 0.00 0.00 179.45 176.94 1oxb h TYR 162 N 0.00 0.33 -0.00 0.07 3.20 -1.19 -3.16 116.97 116.22 1oxb h TYR 162 Ca -0.00 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.76 1oxb h TYR 162 Cb 1.00 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.20 1oxb h TYR 162 CO 0.00 0.70 -0.15 0.66 -1.64 0.00 0.00 178.16 177.73 1oxb n TYR 163 N -4.62 0.00 -3.39 -3.82 4.01 -0.60 -4.97 117.16 103.78 1oxb n TYR 163 Ca -0.07 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.53 1oxb n TYR 163 Cb 0.35 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1oxb n TYR 163 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1oxb n ASN 164 N -0.98 -6.38 0.00 7.72 4.05 0.42 -4.98 115.26 115.12 1oxb n ASN 164 Ca 0.13 -0.41 0.00 0.00 0.45 0.00 0.00 54.58 54.75 1oxb n ASN 164 Cb 0.30 -3.48 0.00 0.00 1.23 0.00 0.00 39.78 37.83 1oxb n ASN 164 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 1oxb n THR 165 N -1.89 0.00 -1.68 -0.44 5.66 -0.93 -5.05 114.28 109.96 1oxb n THR 165 Ca -0.13 0.00 -0.49 0.00 -3.05 0.00 0.00 64.05 60.38 1oxb n THR 165 Cb 0.60 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.33 1oxb n THR 165 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1oxb n ASN 166 N 0.00 3.23 -0.09 1.09 4.13 -1.26 -4.52 115.26 117.84 1oxb n ASN 166 Ca 0.00 1.01 0.01 0.00 1.68 0.00 0.00 54.58 57.28 1oxb n ASN 166 Cb 0.00 -1.36 0.01 0.00 -1.54 0.00 0.00 39.78 36.89 1oxb n ASN 166 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72