#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbo s ASN 2 N 0.00 3.60 -0.28 7.83 3.84 -1.26 -5.07 114.94 123.60 1sbo s ASN 2 Ca 0.00 -1.37 0.12 0.00 0.21 0.00 0.00 52.86 51.82 1sbo s ASN 2 Cb 0.00 -0.34 0.48 0.00 -0.55 0.00 0.00 41.25 40.83 1sbo s ASN 2 CO 0.00 -0.48 1.16 -0.46 -2.79 0.00 0.00 177.10 174.53 1sbo n ASN 3 N -0.92 3.83 -4.64 -4.21 6.94 -1.26 -5.09 115.26 109.92 1sbo n ASN 3 Ca -0.04 -3.19 -0.43 0.00 -0.02 0.00 0.00 54.58 50.90 1sbo n ASN 3 Cb 0.67 -0.39 -0.03 0.00 -2.36 0.00 0.00 39.78 37.67 1sbo n ASN 3 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1sbo s LEU 4 N -3.66 4.00 0.00 -4.53 2.96 -1.26 -4.16 118.68 112.03 1sbo s LEU 4 Ca 0.43 2.13 0.00 0.00 -0.22 0.00 0.00 54.13 56.47 1sbo s LEU 4 Cb 0.38 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.55 1sbo s LEU 4 CO 0.01 -1.35 0.00 0.29 -1.32 0.00 0.00 176.35 173.98 1sbo n LYS 5 N 7.88 -3.60 -4.44 1.98 5.02 -1.15 -5.01 118.16 118.84 1sbo n LYS 5 Ca 0.22 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.29 1sbo n LYS 5 Cb 0.43 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.34 1sbo n LYS 5 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1sbo s LEU 6 N 0.00 2.50 -0.01 -0.35 0.05 -1.26 -0.04 118.68 119.57 1sbo s LEU 6 Ca 0.00 -1.20 0.00 0.00 0.05 0.00 0.00 54.13 52.98 1sbo s LEU 6 Cb 0.00 -0.67 -0.00 0.00 -2.05 0.00 0.00 46.19 43.47 1sbo s LEU 6 CO 0.00 -0.34 -0.00 -0.67 -0.55 0.00 0.00 176.35 174.79 1sbo n ASP 7 N -0.61 4.03 -1.59 1.48 2.03 0.40 -4.93 116.55 117.35 1sbo n ASP 7 Ca -0.05 -0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.25 1sbo n ASP 7 Cb 0.64 0.03 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 1sbo n ASP 7 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1sbo n ILE 8 N -2.48 -6.54 -3.31 5.18 5.41 -1.25 -4.93 119.36 111.44 1sbo n ILE 8 Ca -0.01 2.33 -0.23 0.00 1.00 0.00 0.00 62.75 65.85 1sbo n ILE 8 Cb 0.51 -3.49 -0.08 0.00 -0.71 0.00 0.00 39.64 35.87 1sbo n ILE 8 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1sbo s VAL 9 N -1.48 0.02 -0.30 1.39 1.01 0.10 -4.90 120.40 116.24 1sbo s VAL 9 Ca 0.00 -2.02 -0.28 0.00 0.00 0.00 0.00 61.98 59.68 1sbo s VAL 9 Cb 0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 1sbo s VAL 9 CO 0.00 -0.93 1.85 -1.61 0.00 0.00 0.00 175.10 174.41 1sbo s GLU 10 N 0.54 3.34 0.00 2.72 2.02 -1.26 -0.33 118.70 125.74 1sbo s GLU 10 Ca 0.28 1.54 0.00 0.00 0.02 0.00 0.00 54.97 56.81 1sbo s GLU 10 Cb -0.04 -4.21 0.00 0.00 0.10 0.00 0.00 34.13 29.98 1sbo s GLU 10 CO -0.12 -1.85 0.00 0.94 0.02 0.00 0.00 175.26 174.25 1sbo n GLN 11 N 8.43 3.14 -0.07 1.61 0.00 0.10 -4.92 117.38 125.67 1sbo n GLN 11 Ca 0.24 0.00 -0.11 0.00 -0.00 0.00 0.00 57.00 57.13 1sbo n GLN 11 Cb 0.46 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.61 1sbo n GLN 11 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.06 177.28 1sbo h ASP 12 N 0.00 0.00 0.00 1.69 1.82 -2.02 -3.42 116.42 114.49 1sbo h ASP 12 Ca 0.00 -0.70 0.00 0.00 -0.39 0.00 0.00 57.03 55.94 1sbo h ASP 12 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1sbo h ASP 12 CO 0.00 0.90 0.00 -0.90 -1.61 0.00 0.00 179.24 177.63 1sbo n ASP 13 N -4.64 0.30 -4.33 2.28 5.75 -1.26 -4.97 116.55 109.68 1sbo n ASP 13 Ca -0.09 -0.64 -0.34 0.00 -0.01 0.00 0.00 54.79 53.71 1sbo n ASP 13 Cb 0.37 0.31 -0.14 0.00 -1.03 0.00 0.00 41.12 40.63 1sbo n ASP 13 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1sbo s LYS 14 N -0.31 3.37 -0.67 0.11 -2.85 -1.26 -2.18 119.74 115.94 1sbo s LYS 14 Ca 0.00 -0.66 -0.21 0.00 -1.00 0.00 0.00 55.97 54.10 1sbo s LYS 14 Cb 0.00 -2.82 0.08 0.00 -2.06 0.00 0.00 37.83 33.04 1sbo s LYS 14 CO 0.00 -0.01 0.93 0.00 0.10 0.00 0.00 175.35 176.37 1sbo s ALA 15 N 0.94 3.20 -0.08 0.59 0.00 0.11 -0.72 121.76 125.81 1sbo s ALA 15 Ca -0.01 -2.01 -0.30 0.00 0.00 0.00 0.00 51.96 49.64 1sbo s ALA 15 Cb -0.15 -3.81 -0.02 0.00 0.00 0.00 0.00 23.12 19.14 1sbo s ALA 15 CO -0.00 -2.71 1.09 0.42 0.00 0.00 0.00 175.76 174.56 1sbo s ILE 16 N 3.65 4.55 -0.57 0.00 1.01 0.55 -1.35 121.20 129.03 1sbo s ILE 16 Ca 0.21 1.84 -0.04 0.00 0.00 0.00 0.00 60.65 62.65 1sbo s ILE 16 Cb -0.17 -4.18 0.15 0.00 0.01 0.00 0.00 42.46 38.27 1sbo s ILE 16 CO 0.08 0.01 0.40 -0.69 0.00 0.00 0.00 174.94 174.74 1sbo s VAL 17 N 2.02 3.81 -0.07 2.92 1.01 0.13 0.00 120.40 130.23 1sbo s VAL 17 Ca 0.52 -2.60 -0.34 0.00 0.00 0.00 0.00 61.98 59.57 1sbo s VAL 17 Cb -0.21 -3.50 -0.11 0.00 0.00 0.00 0.00 36.38 32.55 1sbo s VAL 17 CO 0.20 -0.84 1.90 0.54 0.00 0.00 0.00 175.10 176.91 1sbo n ARG 18 N 3.92 2.28 -2.07 2.72 1.74 -1.26 -3.17 116.66 120.82 1sbo n ARG 18 Ca 0.04 0.84 -0.30 0.00 -0.77 0.00 0.00 57.85 57.66 1sbo n ARG 18 Cb 0.40 -2.70 0.02 0.00 -1.02 0.00 0.00 32.46 29.15 1sbo n ARG 18 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1sbo s VAL 19 N 4.16 4.42 0.02 1.55 1.01 -1.10 -0.45 120.40 130.01 1sbo s VAL 19 Ca 0.92 0.59 0.02 0.00 0.00 0.00 0.00 61.98 63.52 1sbo s VAL 19 Cb -0.66 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 1sbo s VAL 19 CO 0.50 -0.93 -0.07 -1.10 0.00 0.00 0.00 175.10 173.50 1sbo s GLN 20 N -5.11 0.49 0.00 2.72 -0.21 0.94 -4.66 119.66 113.83 1sbo s GLN 20 Ca 0.54 -0.49 0.00 0.00 0.02 0.00 0.00 55.36 55.43 1sbo s GLN 20 Cb -0.11 -0.37 0.00 0.00 1.00 0.00 0.00 33.01 33.53 1sbo s GLN 20 CO 0.51 0.09 0.00 0.41 -2.12 0.00 0.00 175.29 174.18 1sbo n GLY 21 N 2.17 1.59 3.49 3.09 0.00 -1.24 -2.93 105.19 111.36 1sbo n GLY 21 Ca -0.18 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 1sbo n GLY 21 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1sbo n ASP 22 N -0.21 -1.32 -4.02 1.61 5.75 -1.20 -3.89 116.55 113.27 1sbo n ASP 22 Ca 0.00 0.07 -0.22 0.00 -0.01 0.00 0.00 54.79 54.63 1sbo n ASP 22 Cb 0.00 -1.26 -0.16 0.00 -1.03 0.00 0.00 41.12 38.67 1sbo n ASP 22 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1sbo s ILE 23 N -2.44 0.94 0.15 2.12 2.07 -0.81 -4.94 121.20 118.29 1sbo s ILE 23 Ca 0.65 -0.42 -0.06 0.00 -1.41 0.00 0.00 60.65 59.40 1sbo s ILE 23 Cb -0.22 -0.84 0.02 0.00 0.13 0.00 0.00 42.46 41.55 1sbo s ILE 23 CO 0.64 0.29 0.30 -0.90 -1.91 0.00 0.00 174.94 173.36 1sbo n ASP 24 N 3.42 -0.86 0.32 4.50 5.68 -1.26 -2.13 116.55 126.22 1sbo n ASP 24 Ca -0.20 -1.59 0.21 0.00 -0.50 0.00 0.00 54.79 52.71 1sbo n ASP 24 Cb 0.53 1.44 1.11 0.00 -1.14 0.00 0.00 41.12 43.06 1sbo n ASP 24 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sbo h ALA 25 N 2.00 1.00 0.00 2.12 0.00 -1.96 0.48 119.26 122.91 1sbo h ALA 25 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1sbo h ALA 25 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1sbo h ALA 25 CO 0.16 0.00 -0.55 0.66 0.00 0.00 0.00 179.25 179.52 1sbo n TYR 26 N -3.00 0.62 0.23 0.00 4.02 -1.26 -4.09 117.16 113.69 1sbo n TYR 26 Ca -0.02 0.18 0.04 0.00 -0.01 0.00 0.00 57.90 58.09 1sbo n TYR 26 Cb 0.09 -0.70 -0.06 0.00 -0.02 0.00 0.00 39.34 38.66 1sbo n TYR 26 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1sbo n ASN 27 N -2.14 1.45 0.00 7.72 2.85 -0.59 -4.36 115.26 120.19 1sbo n ASN 27 Ca 0.03 -0.42 0.03 0.00 -0.11 0.00 0.00 54.58 54.12 1sbo n ASN 27 Cb 0.44 1.16 0.17 0.00 1.24 0.00 0.00 39.78 42.79 1sbo n ASN 27 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1sbo n SER 28 N -1.44 0.00 -0.01 1.20 3.41 0.06 -0.90 113.62 115.95 1sbo n SER 28 Ca 0.00 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1sbo n SER 28 Cb 0.17 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 63.84 1sbo n SER 28 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1sbo n SER 29 N -1.25 4.05 0.00 4.04 3.41 -1.26 -4.56 113.62 118.05 1sbo n SER 29 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1sbo n SER 29 Cb 0.05 0.93 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 1sbo n SER 29 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1sbo n GLU 30 N -1.87 0.00 -0.32 4.33 2.13 -0.17 -0.68 120.64 124.06 1sbo n GLU 30 Ca -0.03 0.40 0.10 0.00 0.66 0.00 0.00 57.16 58.29 1sbo n GLU 30 Cb 0.34 -1.31 0.27 0.00 0.27 0.00 0.00 31.44 31.01 1sbo n GLU 30 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1sbo h LEU 31 N 0.00 0.64 -0.26 4.31 5.85 -1.35 0.95 115.31 125.45 1sbo h LEU 31 Ca 0.00 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1sbo h LEU 31 Cb 0.00 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 1sbo h LEU 31 CO 0.00 0.23 -0.07 0.50 -0.34 0.00 0.00 178.44 178.77 1sbo h LYS 32 N 0.68 -0.00 -0.09 1.25 3.64 -1.68 -1.46 116.57 118.90 1sbo h LYS 32 Ca 0.52 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1sbo h LYS 32 Cb 0.79 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1sbo h LYS 32 CO -0.38 -0.00 0.05 0.93 -2.27 0.00 0.00 179.45 177.77 1sbo h GLU 33 N -0.00 0.10 0.00 1.90 5.08 0.11 -0.83 114.58 120.94 1sbo h GLU 33 Ca 0.12 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1sbo h GLU 33 Cb 0.19 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1sbo h GLU 33 CO -0.27 0.07 0.07 1.96 -1.00 0.00 0.00 179.01 179.84 1sbo h GLN 34 N 0.10 0.00 0.00 2.33 1.08 -0.24 -1.22 115.11 117.16 1sbo h GLN 34 Ca 0.04 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.13 1sbo h GLN 34 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1sbo h GLN 34 CO -0.02 0.00 -1.38 1.28 -0.95 0.00 0.00 178.83 177.75 1sbo n LEU 35 N -2.40 1.68 -0.32 1.46 4.77 -0.61 -3.89 117.00 117.69 1sbo n LEU 35 Ca -0.02 0.03 0.08 0.00 -0.03 0.00 0.00 56.01 56.07 1sbo n LEU 35 Cb 0.11 -0.22 0.24 0.00 -2.33 0.00 0.00 43.42 41.22 1sbo n LEU 35 CO 0.11 0.37 1.14 0.08 -1.33 0.00 0.00 177.39 177.76 1sbo h ARG 36 N -0.13 0.71 -0.02 3.23 0.11 -1.08 0.53 114.38 117.71 1sbo h ARG 36 Ca -0.16 -0.04 -0.21 0.00 0.10 0.00 0.00 59.98 59.67 1sbo h ARG 36 Cb 1.19 -0.16 -0.00 0.00 1.11 0.00 0.00 29.97 32.11 1sbo h ARG 36 CO -0.07 0.47 -0.86 -0.97 0.10 0.00 0.00 179.97 178.64 1sbo h ASN 37 N 0.73 0.46 -0.09 0.08 -1.24 -1.46 -1.68 115.58 112.38 1sbo h ASN 37 Ca 0.48 -0.34 -0.15 0.00 0.71 0.00 0.00 56.30 57.00 1sbo h ASN 37 Cb 0.64 -0.14 0.01 0.00 0.73 0.00 0.00 38.32 39.55 1sbo h ASN 37 CO -0.34 1.12 -0.52 0.15 -1.29 0.00 0.00 177.43 176.56 1sbo h PHE 38 N 0.22 0.69 -1.01 0.67 3.57 -1.59 -3.07 116.94 116.42 1sbo h PHE 38 Ca -0.06 -0.31 0.15 0.00 3.53 0.00 0.00 57.97 61.28 1sbo h PHE 38 Cb 1.47 -0.10 -0.10 0.00 2.79 0.00 0.00 35.95 40.01 1sbo h PHE 38 CO 0.05 1.10 0.62 0.82 -2.23 0.00 0.00 178.31 178.67 1sbo h ILE 39 N 0.08 0.82 0.07 1.41 2.04 0.18 0.36 117.51 122.47 1sbo h ILE 39 Ca -0.04 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.54 1sbo h ILE 39 Cb 1.18 -0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1sbo h ILE 39 CO 0.11 0.16 -0.34 -1.28 0.00 0.00 0.00 178.15 176.80 1sbo h SER 40 N 0.89 -0.99 0.31 1.72 0.87 -1.32 -3.01 113.55 112.02 1sbo h SER 40 Ca 0.54 0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 61.21 1sbo h SER 40 Cb 0.67 0.39 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 1sbo h SER 40 CO -0.32 -0.41 -0.25 0.74 -0.53 0.00 0.00 176.83 176.06 1sbo h THR 41 N -0.53 0.48 -3.57 2.23 2.02 -1.18 -3.48 112.91 108.88 1sbo h THR 41 Ca 0.04 0.00 -0.53 0.00 0.77 0.00 0.00 66.41 66.70 1sbo h THR 41 Cb 0.59 0.48 0.07 0.00 -1.74 0.00 0.00 68.15 67.54 1sbo h THR 41 CO -0.23 0.00 0.74 0.28 0.37 0.00 0.00 175.52 176.68 1sbo s THR 42 N -6.08 2.56 -1.86 3.16 -1.32 0.12 -4.89 115.64 107.33 1sbo s THR 42 Ca -0.16 0.50 0.30 0.00 -1.21 0.00 0.00 61.69 61.13 1sbo s THR 42 Cb 0.06 -3.32 0.77 0.00 -1.51 0.00 0.00 72.50 68.50 1sbo s THR 42 CO 0.64 0.10 2.11 -1.20 -2.21 0.00 0.00 174.62 174.05 1sbo n SER 43 N 1.71 0.00 -4.50 8.08 7.64 -1.26 -4.83 113.62 120.45 1sbo n SER 43 Ca 0.04 -0.75 -0.24 0.00 1.01 0.00 0.00 58.87 58.93 1sbo n SER 43 Cb 0.40 -0.07 -0.10 0.00 -1.01 0.00 0.00 64.21 63.43 1sbo n SER 43 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1sbo s LYS 44 N -2.14 1.76 -0.24 1.43 3.01 -1.26 -5.01 119.74 117.29 1sbo s LYS 44 Ca 0.41 -1.79 -0.12 0.00 -1.01 0.00 0.00 55.97 53.46 1sbo s LYS 44 Cb 0.20 -1.78 -0.10 0.00 -1.01 0.00 0.00 37.83 35.14 1sbo s LYS 44 CO 0.37 0.28 -0.31 1.63 0.51 0.00 0.00 175.35 177.83 1sbo n LYS 45 N -0.69 0.51 -2.26 1.68 4.01 -0.93 -4.78 118.16 115.71 1sbo n LYS 45 Ca -0.05 0.22 -0.35 0.00 -0.51 0.00 0.00 58.31 57.62 1sbo n LYS 45 Cb 0.61 -1.35 -0.04 0.00 -0.51 0.00 0.00 35.03 33.74 1sbo n LYS 45 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1sbo s LYS 46 N -2.44 2.93 -0.46 1.97 2.20 -1.16 -0.28 119.74 122.51 1sbo s LYS 46 Ca -0.34 -0.27 -0.26 0.00 -0.36 0.00 0.00 55.97 54.74 1sbo s LYS 46 Cb 0.13 -4.83 0.03 0.00 -1.51 0.00 0.00 37.83 31.65 1sbo s LYS 46 CO 0.42 -2.73 0.98 0.42 -0.36 0.00 0.00 175.35 174.08 1sbo s ILE 47 N 7.86 4.42 -0.28 5.43 -1.09 -0.30 0.09 121.20 137.33 1sbo s ILE 47 Ca 0.58 0.90 -0.07 0.00 -2.23 0.00 0.00 60.65 59.83 1sbo s ILE 47 Cb -0.07 -4.47 -0.00 0.00 -1.58 0.00 0.00 42.46 36.34 1sbo s ILE 47 CO 0.05 -0.86 0.06 -0.69 -1.23 0.00 0.00 174.94 172.27 1sbo s VAL 48 N 3.90 3.95 -0.26 2.92 1.01 -0.46 -1.22 120.40 130.25 1sbo s VAL 48 Ca 0.40 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.83 1sbo s VAL 48 Cb -0.09 -2.98 0.06 0.00 0.00 0.00 0.00 36.38 33.37 1sbo s VAL 48 CO 0.27 0.17 -0.08 -0.76 0.00 0.00 0.00 175.10 174.70 1sbo s LEU 49 N 1.52 3.25 -0.28 3.92 1.43 0.10 0.21 118.68 128.82 1sbo s LEU 49 Ca 0.04 -1.38 -0.19 0.00 -1.03 0.00 0.00 54.13 51.56 1sbo s LEU 49 Cb -0.16 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 1sbo s LEU 49 CO 0.02 -0.22 0.58 -0.62 0.23 0.00 0.00 176.35 176.34 1sbo s ASP 50 N 1.18 6.48 -0.26 2.29 -1.08 -1.19 -0.07 116.67 124.02 1sbo s ASP 50 Ca -0.07 0.49 0.12 0.00 -0.52 0.00 0.00 52.55 52.57 1sbo s ASP 50 Cb -0.20 -2.31 0.61 0.00 -1.46 0.00 0.00 42.92 39.56 1sbo s ASP 50 CO -0.06 -0.39 1.58 0.18 0.52 0.00 0.00 175.17 177.00 1sbo n LEU 51 N 5.72 4.77 0.24 -1.34 7.99 0.59 -2.70 117.00 132.26 1sbo n LEU 51 Ca -0.02 -3.27 0.16 0.00 -0.01 0.00 0.00 56.01 52.87 1sbo n LEU 51 Cb 0.49 -0.64 0.84 0.00 -0.11 0.00 0.00 43.42 44.00 1sbo n LEU 51 CO 0.43 0.86 1.14 0.77 -1.51 0.00 0.00 177.39 179.07 1sbo h SER 52 N 1.95 0.00 0.48 -1.43 4.64 -1.70 -0.57 113.55 116.93 1sbo h SER 52 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1sbo h SER 52 Cb 1.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 1sbo h SER 52 CO 0.45 0.00 -0.22 -1.20 -0.87 0.00 0.00 176.83 174.99 1sbo n SER 53 N -3.90 0.50 -4.39 4.97 7.64 -1.26 -4.75 113.62 112.42 1sbo n SER 53 Ca -0.00 -0.36 -0.44 0.00 1.01 0.00 0.00 58.87 59.08 1sbo n SER 53 Cb 0.23 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1sbo n SER 53 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1sbo n VAL 54 N -1.14 4.38 0.32 0.44 0.31 -0.22 -3.28 118.33 119.14 1sbo n VAL 54 Ca 0.10 -4.95 0.15 0.00 -0.01 0.00 0.00 64.34 59.63 1sbo n VAL 54 Cb 0.32 -2.49 0.53 0.00 -0.91 0.00 0.00 33.84 31.29 1sbo n VAL 54 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1sbo h SER 55 N 6.88 0.00 -5.11 4.52 0.02 -1.85 -3.45 113.55 114.57 1sbo h SER 55 Ca 0.28 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.12 1sbo h SER 55 Cb 0.86 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.23 1sbo h SER 55 CO 1.19 0.00 -0.45 -0.47 -1.14 0.00 0.00 176.83 175.97 1sbo s TYR 56 N -3.47 0.16 -0.05 3.45 5.04 -1.26 -5.03 117.35 116.19 1sbo s TYR 56 Ca 0.04 -0.49 -0.05 0.00 -2.44 0.00 0.00 57.07 54.13 1sbo s TYR 56 Cb 0.09 -0.10 0.01 0.00 0.35 0.00 0.00 41.96 42.31 1sbo s TYR 56 CO 0.54 -0.44 0.14 1.41 -1.34 0.00 0.00 175.55 175.86 1sbo s MET 57 N -3.03 0.16 0.45 4.97 -2.45 -1.26 -1.92 119.30 116.23 1sbo s MET 57 Ca -0.01 0.20 0.08 0.00 -1.25 0.00 0.00 55.69 54.71 1sbo s MET 57 Cb 0.01 0.07 0.02 0.00 1.25 0.00 0.00 34.83 36.18 1sbo s MET 57 CO -0.06 -0.03 0.58 0.34 1.05 0.00 0.00 175.02 176.90 1sbo s ASP 58 N 0.12 5.43 0.44 1.11 -1.08 -0.90 -4.99 116.67 116.79 1sbo s ASP 58 Ca -0.00 -0.57 0.23 0.00 -0.52 0.00 0.00 52.55 51.69 1sbo s ASP 58 Cb -0.01 -0.44 1.28 0.00 -1.46 0.00 0.00 42.92 42.28 1sbo s ASP 58 CO -0.00 -0.86 1.68 0.28 0.52 0.00 0.00 175.17 176.79 1sbo h SER 59 N 0.62 0.00 1.31 -0.34 0.02 -1.99 -2.13 113.55 111.05 1sbo h SER 59 Ca -0.38 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.42 1sbo h SER 59 Cb 1.28 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 1sbo h SER 59 CO 0.47 0.00 -0.69 0.00 -1.14 0.00 0.00 176.83 175.47 1sbo h ALA 60 N 1.59 0.56 -0.01 3.77 0.00 -1.92 -3.29 119.26 119.96 1sbo h ALA 60 Ca 0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 1sbo h ALA 60 Cb 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1sbo h ALA 60 CO 0.00 0.85 -0.02 0.78 0.00 0.00 0.00 179.25 180.86 1sbo h GLY 61 N 3.33 0.03 0.98 0.00 0.00 -1.67 -1.37 103.07 104.36 1sbo h GLY 61 Ca -0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1sbo h GLY 61 CO 0.09 0.03 0.22 0.17 0.00 0.00 0.00 176.54 177.05 1sbo h LEU 62 N -0.54 0.47 0.00 3.11 -0.00 -1.74 0.22 115.31 116.83 1sbo h LEU 62 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 1sbo h LEU 62 Cb 0.60 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.14 1sbo h LEU 62 CO 0.00 0.40 0.00 0.61 -0.00 0.00 0.00 178.44 179.46 1sbo n GLY 63 N -1.04 -0.76 0.15 0.17 0.00 -1.18 -1.27 105.19 101.26 1sbo n GLY 63 Ca 0.00 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1sbo n GLY 63 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1sbo n THR 64 N -1.38 1.49 -0.14 2.61 -1.04 -0.52 -4.31 114.28 110.99 1sbo n THR 64 Ca 0.04 -0.43 -0.06 0.00 -2.04 0.00 0.00 64.05 61.56 1sbo n THR 64 Cb 0.11 -1.73 0.03 0.00 -1.82 0.00 0.00 70.33 66.91 1sbo n THR 64 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1sbo h LEU 65 N -0.69 0.30 -2.09 -4.42 3.38 -0.16 -1.94 115.31 109.69 1sbo h LEU 65 Ca -0.66 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.32 1sbo h LEU 65 Cb 1.69 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.41 1sbo h LEU 65 CO -0.32 0.22 -0.08 1.62 0.09 0.00 0.00 178.44 179.97 1sbo h VAL 66 N 0.43 0.65 -0.24 1.22 3.04 -1.42 0.18 116.25 120.09 1sbo h VAL 66 Ca 0.19 -0.33 -0.00 0.00 -1.01 0.00 0.00 66.70 65.55 1sbo h VAL 66 Cb 0.10 1.20 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 1sbo h VAL 66 CO -0.14 0.08 0.15 0.58 -1.01 0.00 0.00 177.57 177.23 1sbo h VAL 67 N 0.00 1.08 -0.30 1.51 2.07 -1.54 -3.29 116.25 115.79 1sbo h VAL 67 Ca -0.00 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 1sbo h VAL 67 Cb 0.20 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1sbo h VAL 67 CO 0.01 0.08 -0.25 0.40 0.02 0.00 0.00 177.57 177.84 1sbo h ILE 68 N 0.31 1.27 -1.01 4.57 1.08 -0.52 -2.42 117.51 120.79 1sbo h ILE 68 Ca 0.09 -1.30 0.12 0.00 -0.39 0.00 0.00 64.86 63.37 1sbo h ILE 68 Cb 0.00 1.31 -0.08 0.00 -3.07 0.00 0.00 36.82 34.97 1sbo h ILE 68 CO -0.02 0.42 0.63 0.25 -0.69 0.00 0.00 178.15 178.75 1sbo h LEU 69 N 0.51 0.93 0.44 1.44 6.46 -1.56 0.25 115.31 123.79 1sbo h LEU 69 Ca 0.07 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.86 1sbo h LEU 69 Cb 0.70 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.49 1sbo h LEU 69 CO 0.05 0.50 -0.21 0.11 -0.62 0.00 0.00 178.44 178.27 1sbo h LYS 70 N 1.00 -0.57 -0.98 1.25 1.57 -1.57 -1.61 116.57 115.66 1sbo h LYS 70 Ca 0.50 0.04 0.27 0.00 -1.87 0.00 0.00 60.65 59.59 1sbo h LYS 70 Cb 0.49 0.13 -0.18 0.00 0.08 0.00 0.00 32.23 32.75 1sbo h LYS 70 CO -0.26 -0.38 0.05 -0.44 -0.57 0.00 0.00 179.45 177.84 1sbo h ASP 71 N -0.68 -0.44 0.40 0.86 5.19 -1.06 0.44 116.42 121.14 1sbo h ASP 71 Ca -0.06 0.27 -0.01 0.00 -0.62 0.00 0.00 57.03 56.61 1sbo h ASP 71 Cb 0.46 0.47 -0.01 0.00 0.18 0.00 0.00 39.33 40.42 1sbo h ASP 71 CO 0.10 -0.34 -0.32 0.00 -3.12 0.00 0.00 179.24 175.55 1sbo h ALA 72 N 1.97 -1.06 -0.78 3.45 0.00 -0.54 -2.49 119.26 119.81 1sbo h ALA 72 Ca 0.60 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.50 1sbo h ALA 72 Cb 1.24 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 19.45 1sbo h ALA 72 CO -0.90 -1.06 0.37 -0.22 0.00 0.00 0.00 179.25 177.44 1sbo h LYS 73 N -0.70 0.55 -0.40 0.00 3.11 0.17 0.26 116.57 119.57 1sbo h LYS 73 Ca -0.05 -0.03 0.11 0.00 -2.81 0.00 0.00 60.65 57.87 1sbo h LYS 73 Cb 0.59 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.68 1sbo h LYS 73 CO 0.00 0.36 0.33 0.82 -2.81 0.00 0.00 179.45 178.16 1sbo h ILE 74 N 0.57 0.60 -0.19 2.00 2.04 -0.10 -0.81 117.51 121.62 1sbo h ILE 74 Ca 0.41 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.27 1sbo h ILE 74 Cb 0.55 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1sbo h ILE 74 CO -0.34 0.00 0.00 -3.20 0.00 0.00 0.00 178.15 174.61 1sbo n ASN 75 N -4.10 3.45 -0.59 1.72 5.15 -0.11 -4.98 115.26 115.79 1sbo n ASN 75 Ca 0.07 -3.00 -0.05 0.00 -0.60 0.00 0.00 54.58 51.00 1sbo n ASN 75 Cb 0.52 -0.50 -0.00 0.00 -0.53 0.00 0.00 39.78 39.27 1sbo n ASN 75 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1sbo n GLY 76 N -0.72 0.19 3.74 8.20 0.00 -0.31 -5.03 105.19 111.26 1sbo n GLY 76 Ca 0.19 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.28 1sbo n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sbo s LYS 77 N -4.29 2.18 0.33 1.61 1.02 0.74 -4.79 119.74 116.54 1sbo s LYS 77 Ca 0.01 -2.00 0.04 0.00 0.02 0.00 0.00 55.97 54.03 1sbo s LYS 77 Cb -0.00 -1.87 -0.06 0.00 -0.52 0.00 0.00 37.83 35.38 1sbo s LYS 77 CO 0.01 -0.21 0.07 -2.00 -0.92 0.00 0.00 175.35 172.29 1sbo s GLU 78 N -3.92 1.68 -0.15 1.68 2.56 0.61 -3.25 118.70 117.92 1sbo s GLU 78 Ca 0.33 -1.95 -0.09 0.00 0.00 0.00 0.00 54.97 53.27 1sbo s GLU 78 Cb 0.04 -0.84 0.05 0.00 2.00 0.00 0.00 34.13 35.39 1sbo s GLU 78 CO 0.18 -0.22 0.37 0.12 -0.56 0.00 0.00 175.26 175.16 1sbo s PHE 79 N -3.29 -0.54 -0.02 5.30 5.36 -1.26 -1.15 117.98 122.38 1sbo s PHE 79 Ca 0.35 1.17 -0.06 0.00 -0.96 0.00 0.00 56.93 57.43 1sbo s PHE 79 Cb 0.08 0.21 0.01 0.00 -0.34 0.00 0.00 43.02 42.98 1sbo s PHE 79 CO 0.15 -0.31 0.13 0.42 -1.46 0.00 0.00 175.22 174.15 1sbo s ILE 80 N 1.30 0.05 0.07 3.12 1.01 -0.36 -4.56 121.20 121.84 1sbo s ILE 80 Ca -0.09 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.22 1sbo s ILE 80 Cb -0.08 -0.32 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 1sbo s ILE 80 CO -0.11 -0.21 -0.02 -0.76 0.00 0.00 0.00 174.94 173.84 1sbo s LEU 81 N -0.71 3.40 0.07 2.97 1.43 0.35 -0.72 118.68 125.47 1sbo s LEU 81 Ca -0.08 -0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1sbo s LEU 81 Cb -0.05 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1sbo s LEU 81 CO 0.01 0.20 -0.02 -0.94 0.23 0.00 0.00 176.35 175.83 1sbo s SER 82 N -2.13 0.51 -1.38 2.29 1.04 0.90 -0.47 113.70 114.46 1sbo s SER 82 Ca 0.24 -1.03 -0.05 0.00 0.48 0.00 0.00 55.95 55.59 1sbo s SER 82 Cb -0.12 0.21 0.03 0.00 0.10 0.00 0.00 66.02 66.24 1sbo s SER 82 CO 0.16 -0.61 0.37 -0.24 0.98 0.00 0.00 173.24 173.90 1sbo n SER 83 N 0.07 -4.79 -4.76 7.02 2.88 0.10 -0.30 113.62 113.84 1sbo n SER 83 Ca -0.13 -0.18 -0.41 0.00 -1.33 0.00 0.00 58.87 56.82 1sbo n SER 83 Cb 0.61 -3.95 -0.03 0.00 -0.75 0.00 0.00 64.21 60.10 1sbo n SER 83 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1sbo s LEU 84 N -6.31 4.45 0.48 2.46 1.43 -1.26 -2.54 118.68 117.39 1sbo s LEU 84 Ca 0.24 2.54 -0.22 0.00 -1.03 0.00 0.00 54.13 55.66 1sbo s LEU 84 Cb -0.12 -3.64 -0.07 0.00 0.03 0.00 0.00 46.19 42.40 1sbo s LEU 84 CO 0.29 -0.46 1.16 -0.54 0.23 0.00 0.00 176.35 177.04 1sbo s LYS 85 N -1.33 3.63 0.29 1.70 1.02 -1.26 -4.83 119.74 118.96 1sbo s LYS 85 Ca 0.50 1.75 0.01 0.00 0.02 0.00 0.00 55.97 58.25 1sbo s LYS 85 Cb -0.38 -2.30 0.55 0.00 -0.52 0.00 0.00 37.83 35.19 1sbo s LYS 85 CO 0.47 -0.66 1.88 1.49 -0.92 0.00 0.00 175.35 177.61 1sbo h GLU 86 N 1.80 0.98 0.00 1.68 4.57 -1.98 0.21 114.58 121.85 1sbo h GLU 86 Ca -0.50 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 1sbo h GLU 86 Cb 1.25 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 1sbo h GLU 86 CO 0.59 0.65 0.00 0.77 -1.18 0.00 0.00 179.01 179.84 1sbo h SER 87 N 1.01 0.00 0.00 1.04 0.02 -1.98 -2.24 113.55 111.40 1sbo h SER 87 Ca 0.44 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 61.02 1sbo h SER 87 Cb 0.35 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.82 1sbo h SER 87 CO -0.20 0.00 -2.39 -0.38 -1.14 0.00 0.00 176.83 172.72 1sbo n ILE 88 N -2.74 1.40 -0.02 3.27 2.08 0.09 -3.97 119.36 119.46 1sbo n ILE 88 Ca 0.02 -0.68 -0.10 0.00 0.56 0.00 0.00 62.75 62.55 1sbo n ILE 88 Cb 0.29 -0.98 -0.04 0.00 -0.75 0.00 0.00 39.64 38.17 1sbo n ILE 88 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1sbo h SER 89 N 0.00 -0.04 -0.77 4.38 0.02 -0.50 -0.60 113.55 116.04 1sbo h SER 89 Ca -0.55 0.03 0.09 0.00 -0.84 0.00 0.00 61.79 60.52 1sbo h SER 89 Cb 2.02 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 64.56 1sbo h SER 89 CO -0.03 0.00 0.50 0.08 -1.14 0.00 0.00 176.83 176.24 1sbo h ARG 90 N 0.06 0.70 0.10 3.45 0.11 -1.62 -0.39 114.38 116.79 1sbo h ARG 90 Ca 0.07 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 60.10 1sbo h ARG 90 Cb 0.08 -0.16 0.00 0.00 1.11 0.00 0.00 29.97 31.00 1sbo h ARG 90 CO -0.11 0.47 -0.05 0.82 0.10 0.00 0.00 179.97 181.20 1sbo h ILE 91 N 0.72 1.11 -0.01 0.08 2.04 -1.30 0.20 117.51 120.36 1sbo h ILE 91 Ca 0.35 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.36 1sbo h ILE 91 Cb 0.40 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 1sbo h ILE 91 CO -0.13 0.21 -0.11 -0.07 0.00 0.00 0.00 178.15 178.05 1sbo h LEU 92 N -0.54 -0.33 -0.38 1.44 3.38 -1.01 -1.56 115.31 116.32 1sbo h LEU 92 Ca -0.01 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1sbo h LEU 92 Cb 0.44 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1sbo h LEU 92 CO 0.02 -0.16 -0.03 0.50 0.09 0.00 0.00 178.44 178.86 1sbo h LYS 93 N -0.19 0.06 0.43 1.13 3.64 -0.92 0.36 116.57 121.09 1sbo h LYS 93 Ca 0.05 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1sbo h LYS 93 Cb 0.25 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1sbo h LYS 93 CO -0.12 0.04 -0.44 -0.07 -2.27 0.00 0.00 179.45 176.59 1sbo h LEU 94 N 0.07 -1.19 0.00 5.20 3.38 -0.12 -1.84 115.31 120.80 1sbo h LEU 94 Ca 0.18 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1sbo h LEU 94 Cb 0.27 0.40 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1sbo h LEU 94 CO -0.33 -0.59 0.00 0.41 0.09 0.00 0.00 178.44 178.02 1sbo n THR 95 N -5.52 0.00 -2.23 0.22 -1.04 -0.63 -4.83 114.28 100.25 1sbo n THR 95 Ca -0.11 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.86 1sbo n THR 95 Cb 0.42 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 1sbo n THR 95 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1sbo n HIS 96 N -0.83 -0.28 0.05 -1.42 8.25 -0.69 -4.99 115.22 115.31 1sbo n HIS 96 Ca 0.11 0.05 -0.22 0.00 -0.26 0.00 0.00 57.72 57.39 1sbo n HIS 96 Cb 0.05 -1.63 -0.15 0.00 1.12 0.00 0.00 29.99 29.38 1sbo n HIS 96 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1sbo h LEU 97 N -0.12 0.53 -1.41 2.41 4.07 -0.47 -3.39 115.31 116.93 1sbo h LEU 97 Ca -0.10 -0.91 -0.03 0.00 0.08 0.00 0.00 57.88 56.91 1sbo h LEU 97 Cb 1.07 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.62 1sbo h LEU 97 CO 0.11 1.74 0.02 -2.24 -1.08 0.00 0.00 178.44 177.00 1sbo h ASP 98 N -0.03 0.38 0.09 -0.43 2.03 -1.78 0.14 116.42 116.82 1sbo h ASP 98 Ca -0.34 -0.05 -0.01 0.00 -0.73 0.00 0.00 57.03 55.90 1sbo h ASP 98 Cb 1.99 -0.10 -0.00 0.00 -0.83 0.00 0.00 39.33 40.39 1sbo h ASP 98 CO 0.14 0.43 -0.03 0.07 -1.03 0.00 0.00 179.24 178.81 1sbo h LYS 99 N 0.40 0.00 -0.00 4.15 2.10 -1.88 -3.20 116.57 118.13 1sbo h LYS 99 Ca 0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.74 1sbo h LYS 99 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1sbo h LYS 99 CO 0.00 0.03 0.00 0.44 -2.00 0.00 0.00 179.45 177.92 1sbo n ILE 100 N -3.75 0.39 -3.59 0.07 -5.35 0.33 -4.99 119.36 102.47 1sbo n ILE 100 Ca -0.03 -0.69 0.00 0.00 -0.27 0.00 0.00 62.75 61.76 1sbo n ILE 100 Cb 0.12 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 38.83 1sbo n ILE 100 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1sbo n PHE 101 N -0.17 -0.19 -3.99 4.28 3.01 -0.31 -5.07 117.46 115.01 1sbo n PHE 101 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.30 1sbo n PHE 101 Cb 0.10 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.42 1sbo n PHE 101 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1sbo s LYS 102 N -1.00 0.31 -0.05 -1.08 2.20 -1.26 -4.94 119.74 113.92 1sbo s LYS 102 Ca 0.00 -0.02 0.02 0.00 -0.36 0.00 0.00 55.97 55.61 1sbo s LYS 102 Cb 0.00 -0.39 0.02 0.00 -1.51 0.00 0.00 37.83 35.95 1sbo s LYS 102 CO 0.00 -0.04 -0.07 0.42 -0.36 0.00 0.00 175.35 175.30 1sbo s ILE 103 N 0.51 0.71 0.37 5.43 1.09 -1.25 -0.50 121.20 127.56 1sbo s ILE 103 Ca -0.05 -0.24 0.04 0.00 -1.10 0.00 0.00 60.65 59.30 1sbo s ILE 103 Cb -0.08 -0.69 -0.03 0.00 -1.06 0.00 0.00 42.46 40.60 1sbo s ILE 103 CO -0.01 0.26 0.14 0.42 -0.10 0.00 0.00 174.94 175.65 1sbo s THR 104 N 0.74 0.54 -0.14 2.92 -4.23 0.38 -4.96 115.64 110.90 1sbo s THR 104 Ca -0.11 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.26 1sbo s THR 104 Cb -0.14 -2.44 -0.11 0.00 1.34 0.00 0.00 72.50 71.15 1sbo s THR 104 CO 0.01 0.00 0.24 0.44 -0.54 0.00 0.00 174.62 174.77 1sbo h ASP 105 N 1.94 0.00 -1.77 3.99 3.32 -1.93 -2.28 116.42 119.70 1sbo h ASP 105 Ca -0.35 -0.39 -0.56 0.00 0.02 0.00 0.00 57.03 55.76 1sbo h ASP 105 Cb 1.26 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.73 1sbo h ASP 105 CO 0.55 0.85 -0.54 0.42 -1.72 0.00 0.00 179.24 178.81 1sbo s THR 106 N -2.00 2.64 0.06 0.35 -4.23 -1.26 -0.72 115.64 110.49 1sbo s THR 106 Ca -0.13 -1.75 0.32 0.00 -1.18 0.00 0.00 61.69 58.95 1sbo s THR 106 Cb 0.00 -2.95 0.37 0.00 1.34 0.00 0.00 72.50 71.27 1sbo s THR 106 CO 0.34 -0.11 1.94 -0.37 -0.54 0.00 0.00 174.62 175.88 1sbo h VAL 107 N 1.55 0.06 0.62 2.29 -1.51 -1.94 -3.06 116.25 114.26 1sbo h VAL 107 Ca -0.43 -0.61 -0.03 0.00 -1.23 0.00 0.00 66.70 64.40 1sbo h VAL 107 Cb 1.25 1.57 0.01 0.00 -2.13 0.00 0.00 31.29 31.99 1sbo h VAL 107 CO 0.67 0.02 -0.30 -0.33 -1.23 0.00 0.00 177.57 176.40 1sbo h GLU 108 N 0.00 -0.80 0.00 5.19 4.39 -2.01 -3.26 114.58 118.08 1sbo h GLU 108 Ca -0.00 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1sbo h GLU 108 Cb 0.57 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1sbo h GLU 108 CO 0.00 -0.51 0.00 -1.91 -1.16 0.00 0.00 179.01 175.43 1sbo n GLU 109 N -5.42 0.03 0.00 2.33 4.07 -1.16 -5.14 120.64 115.36 1sbo n GLU 109 Ca -0.13 0.24 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 1sbo n GLU 109 Cb 0.35 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.23 1sbo n GLU 109 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07