#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbo n ASN 2 N 0.00 0.00 -3.09 7.83 5.15 -1.26 -4.67 115.26 119.22 1sbo n ASN 2 Ca 0.00 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.76 1sbo n ASN 2 Cb 0.00 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.28 1sbo n ASN 2 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1sbo n ASN 3 N 0.54 -5.54 -2.55 1.20 4.13 -1.26 -4.15 115.26 107.64 1sbo n ASN 3 Ca 0.00 -0.30 -0.03 0.00 1.68 0.00 0.00 54.58 55.93 1sbo n ASN 3 Cb 0.00 -4.49 -0.02 0.00 -1.54 0.00 0.00 39.78 33.72 1sbo n ASN 3 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1sbo n LEU 4 N -3.95 -5.34 -3.90 3.41 0.00 -1.26 -5.04 117.00 100.93 1sbo n LEU 4 Ca -0.09 2.11 -0.10 0.00 0.00 0.00 0.00 56.01 57.93 1sbo n LEU 4 Cb 0.60 -2.79 -0.10 0.00 0.00 0.00 0.00 43.42 41.14 1sbo n LEU 4 CO 0.48 -3.25 -0.21 -0.54 0.00 0.00 0.00 177.39 173.87 1sbo s LYS 5 N -0.46 0.48 0.70 1.96 1.02 -0.96 -4.80 119.74 117.69 1sbo s LYS 5 Ca -0.13 -0.51 -0.09 0.00 0.02 0.00 0.00 55.97 55.27 1sbo s LYS 5 Cb 0.01 0.19 0.04 0.00 -0.52 0.00 0.00 37.83 37.56 1sbo s LYS 5 CO 0.34 -0.11 1.04 -0.48 -0.92 0.00 0.00 175.35 175.22 1sbo s LEU 6 N -1.55 2.85 -0.07 3.17 0.05 -1.26 -0.26 118.68 121.61 1sbo s LEU 6 Ca -0.13 0.72 -0.02 0.00 0.05 0.00 0.00 54.13 54.75 1sbo s LEU 6 Cb -0.07 -3.40 -0.03 0.00 -2.05 0.00 0.00 46.19 40.64 1sbo s LEU 6 CO -0.00 -1.50 -0.07 -0.67 -0.55 0.00 0.00 176.35 173.55 1sbo n ASP 7 N -2.96 1.76 -1.56 1.48 -0.08 0.42 -4.90 116.55 110.72 1sbo n ASP 7 Ca 0.07 0.03 0.00 0.00 -1.51 0.00 0.00 54.79 53.38 1sbo n ASP 7 Cb 0.59 -0.16 0.00 0.00 2.34 0.00 0.00 41.12 43.90 1sbo n ASP 7 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1sbo n ILE 8 N -3.04 -5.50 -3.55 5.18 5.41 -1.26 -4.96 119.36 111.64 1sbo n ILE 8 Ca -0.12 2.24 -0.29 0.00 1.00 0.00 0.00 62.75 65.58 1sbo n ILE 8 Cb 0.60 -3.19 -0.13 0.00 -0.71 0.00 0.00 39.64 36.21 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 -1.71 0.48 -0.54 1.39 1.01 0.51 -4.95 120.40 116.59 1sbo s VAL 9 Ca 0.00 -1.78 -0.27 0.00 0.00 0.00 0.00 61.98 59.93 1sbo s VAL 9 Cb 0.00 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1sbo s VAL 9 CO 0.00 -0.91 1.86 -1.61 0.00 0.00 0.00 175.10 174.43 1sbo s GLU 10 N 1.06 2.78 0.00 2.72 2.02 -1.26 -0.14 118.70 125.87 1sbo s GLU 10 Ca 0.16 0.82 0.00 0.00 0.02 0.00 0.00 54.97 55.97 1sbo s GLU 10 Cb -0.22 -4.35 0.00 0.00 0.10 0.00 0.00 34.13 29.66 1sbo s GLU 10 CO -0.05 -2.54 0.00 0.94 0.02 0.00 0.00 175.26 173.63 1sbo n GLN 11 N 8.99 0.97 -0.02 1.61 7.27 0.41 -4.96 117.38 131.65 1sbo n GLN 11 Ca 0.21 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 57.16 1sbo n GLN 11 Cb 0.51 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 33.08 1sbo n GLN 11 CO 0.00 0.00 0.00 0.22 0.07 0.00 0.00 177.06 177.35 1sbo h ASP 12 N -0.00 0.11 0.00 1.69 3.58 -2.02 -3.40 116.42 116.37 1sbo h ASP 12 Ca 0.00 -0.34 0.00 0.00 0.42 0.00 0.00 57.03 57.11 1sbo h ASP 12 Cb 0.00 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.02 1sbo h ASP 12 CO 0.00 0.42 0.00 -0.67 -2.88 0.00 0.00 179.24 176.11 1sbo n ASP 13 N -4.85 0.00 -4.54 2.28 -0.08 -1.26 -5.00 116.55 103.10 1sbo n ASP 13 Ca -0.07 -1.00 -0.30 0.00 -1.51 0.00 0.00 54.79 51.91 1sbo n ASP 13 Cb 0.20 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.56 1sbo n ASP 13 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 1sbo s LYS 14 N 0.00 1.98 -0.42 -0.67 -2.85 -1.26 -3.41 119.74 113.10 1sbo s LYS 14 Ca 0.00 -1.09 -0.13 0.00 -1.00 0.00 0.00 55.97 53.75 1sbo s LYS 14 Cb 0.00 -2.22 0.05 0.00 -2.06 0.00 0.00 37.83 33.60 1sbo s LYS 14 CO 0.00 0.50 0.29 0.00 0.10 0.00 0.00 175.35 176.24 1sbo s ALA 15 N -1.18 3.40 -0.94 0.59 0.00 0.17 -0.45 121.76 123.35 1sbo s ALA 15 Ca 0.20 -1.94 -0.23 0.00 0.00 0.00 0.00 51.96 49.99 1sbo s ALA 15 Cb -0.11 -2.81 0.07 0.00 0.00 0.00 0.00 23.12 20.27 1sbo s ALA 15 CO 0.12 -1.56 1.33 0.42 0.00 0.00 0.00 175.76 176.06 1sbo s ILE 16 N 1.57 4.09 -1.08 0.00 1.01 0.80 -0.91 121.20 126.68 1sbo s ILE 16 Ca 0.03 -0.75 -0.19 0.00 0.00 0.00 0.00 60.65 59.75 1sbo s ILE 16 Cb -0.22 -4.96 0.10 0.00 0.01 0.00 0.00 42.46 37.40 1sbo s ILE 16 CO 0.06 -1.81 1.40 -0.69 0.00 0.00 0.00 174.94 173.91 1sbo s VAL 17 N 4.55 4.41 0.10 2.92 1.01 0.13 -0.36 120.40 133.16 1sbo s VAL 17 Ca 0.40 -1.58 -0.31 0.00 0.00 0.00 0.00 61.98 60.49 1sbo s VAL 17 Cb -0.03 -4.97 -0.08 0.00 0.00 0.00 0.00 36.38 31.29 1sbo s VAL 17 CO -0.05 -1.76 1.55 -0.13 0.00 0.00 0.00 175.10 174.70 1sbo s ARG 18 N 3.50 4.23 -0.01 2.72 0.52 -1.26 -1.68 118.95 126.98 1sbo s ARG 18 Ca 0.43 2.26 -0.04 0.00 -0.52 0.00 0.00 55.73 57.86 1sbo s ARG 18 Cb -0.01 -3.39 -0.04 0.00 0.52 0.00 0.00 34.95 32.03 1sbo s ARG 18 CO -0.05 -0.62 0.20 0.08 0.02 0.00 0.00 175.30 174.93 1sbo s VAL 19 N 1.85 5.41 0.08 3.52 1.01 -0.25 -0.43 120.40 131.59 1sbo s VAL 19 Ca 0.70 -0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.68 1sbo s VAL 19 Cb -0.40 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 1sbo s VAL 19 CO 0.31 0.35 -0.16 -1.10 0.00 0.00 0.00 175.10 174.50 1sbo s GLN 20 N -1.86 0.91 0.00 2.72 -0.21 0.64 -4.32 119.66 117.54 1sbo s GLN 20 Ca 0.27 -1.03 0.00 0.00 0.02 0.00 0.00 55.36 54.62 1sbo s GLN 20 Cb -0.13 -0.97 0.00 0.00 1.00 0.00 0.00 33.01 32.92 1sbo s GLN 20 CO 0.17 0.22 0.00 0.41 -2.12 0.00 0.00 175.29 173.97 1sbo n GLY 21 N 1.18 1.04 3.78 3.09 0.00 -1.26 -2.26 105.19 110.76 1sbo n GLY 21 Ca -0.20 -1.86 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 1sbo n GLY 21 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sbo s ASP 22 N -0.84 7.00 -1.20 1.61 1.01 -1.26 -3.83 116.67 119.15 1sbo s ASP 22 Ca 0.00 1.96 -0.12 0.00 0.71 0.00 0.00 52.55 55.10 1sbo s ASP 22 Cb 0.00 -2.58 0.19 0.00 1.01 0.00 0.00 42.92 41.54 1sbo s ASP 22 CO 0.00 -0.32 1.48 0.00 0.21 0.00 0.00 175.17 176.54 1sbo n ILE 23 N 0.18 4.38 -3.76 0.77 0.13 -0.59 -4.78 119.36 115.68 1sbo n ILE 23 Ca 0.04 -4.83 -0.19 0.00 -1.10 0.00 0.00 62.75 56.66 1sbo n ILE 23 Cb 0.50 -2.44 0.00 0.00 -0.84 0.00 0.00 39.64 36.86 1sbo n ILE 23 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 1sbo n ASP 24 N 4.61 2.29 0.00 9.51 5.68 -1.26 -2.28 116.55 135.09 1sbo n ASP 24 Ca 0.35 -2.41 0.00 0.00 -0.50 0.00 0.00 54.79 52.23 1sbo n ASP 24 Cb 0.40 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 1sbo n ASP 24 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sbo n ALA 25 N -2.16 0.36 0.03 2.12 0.00 -1.26 -0.30 120.51 119.30 1sbo n ALA 25 Ca -0.13 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.19 1sbo n ALA 25 Cb 0.47 -0.36 -0.14 0.00 0.00 0.00 0.00 19.45 19.42 1sbo n ALA 25 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1sbo h TYR 26 N 0.00 0.21 0.00 0.00 -1.99 -1.93 -3.29 116.97 109.96 1sbo h TYR 26 Ca 0.00 -0.15 0.00 0.00 2.00 0.00 0.00 58.73 60.58 1sbo h TYR 26 Cb 0.63 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.35 1sbo h TYR 26 CO 0.00 1.21 0.00 -2.95 -0.00 0.00 0.00 178.16 176.42 1sbo h ASN 27 N 0.03 0.00 -1.15 3.88 7.08 -0.96 -3.07 115.58 121.39 1sbo h ASN 27 Ca -0.23 0.00 0.33 0.00 -3.08 0.00 0.00 56.30 53.33 1sbo h ASN 27 Cb 1.97 0.00 -0.05 0.00 -2.08 0.00 0.00 38.32 38.16 1sbo h ASN 27 CO 0.12 0.00 1.02 -1.28 -2.08 0.00 0.00 177.43 175.21 1sbo h SER 28 N 0.00 0.00 0.00 6.14 0.87 -1.58 -1.39 113.55 117.59 1sbo h SER 28 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1sbo h SER 28 Cb 0.75 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1sbo h SER 28 CO 0.00 0.00 -0.96 -1.54 -0.53 0.00 0.00 176.83 173.80 1sbo n SER 29 N -3.71 4.62 0.13 6.23 3.41 -1.24 -4.75 113.62 118.30 1sbo n SER 29 Ca 0.25 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.80 1sbo n SER 29 Cb 1.38 0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 65.70 1sbo n SER 29 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1sbo h GLU 30 N 0.00 -0.35 -0.54 4.33 4.57 -1.16 0.68 114.58 122.12 1sbo h GLU 30 Ca 0.00 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.28 1sbo h GLU 30 Cb 0.96 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.56 1sbo h GLU 30 CO 0.00 -0.23 0.19 1.25 -1.18 0.00 0.00 179.01 179.04 1sbo h LEU 31 N -0.36 0.19 -0.53 1.64 6.46 -1.74 -1.03 115.31 119.93 1sbo h LEU 31 Ca -0.03 0.07 0.11 0.00 -0.12 0.00 0.00 57.88 57.90 1sbo h LEU 31 Cb 0.28 0.05 -0.09 0.00 -0.73 0.00 0.00 40.66 40.17 1sbo h LEU 31 CO 0.04 0.13 -0.01 0.50 -0.62 0.00 0.00 178.44 178.48 1sbo h LYS 32 N 0.37 0.10 0.08 1.25 3.64 -1.48 0.12 116.57 120.64 1sbo h LYS 32 Ca 0.26 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1sbo h LYS 32 Cb 0.30 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1sbo h LYS 32 CO -0.27 0.07 -0.04 0.93 -2.27 0.00 0.00 179.45 177.87 1sbo h GLU 33 N 0.11 -0.10 0.00 1.90 5.08 -0.20 0.24 114.58 121.60 1sbo h GLU 33 Ca 0.27 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1sbo h GLU 33 Cb 0.42 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1sbo h GLU 33 CO -0.46 -0.07 0.00 1.04 -1.00 0.00 0.00 179.01 178.52 1sbo n GLN 34 N -5.14 0.04 -0.04 2.33 6.02 -0.19 -1.28 117.38 119.12 1sbo n GLN 34 Ca -0.08 0.51 -0.05 0.00 -0.01 0.00 0.00 57.00 57.37 1sbo n GLN 34 Cb 0.07 -1.61 -0.03 0.00 1.02 0.00 0.00 30.24 29.69 1sbo n GLN 34 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1sbo n LEU 35 N -1.69 2.84 -0.22 1.08 4.77 -0.15 -3.68 117.00 119.97 1sbo n LEU 35 Ca 0.00 -0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 55.94 1sbo n LEU 35 Cb 0.03 -0.26 0.10 0.00 -2.33 0.00 0.00 43.42 40.95 1sbo n LEU 35 CO 0.04 0.60 1.05 0.08 -1.33 0.00 0.00 177.39 177.83 1sbo h ARG 36 N -0.02 0.56 -0.07 3.23 0.11 -0.79 0.40 114.38 117.80 1sbo h ARG 36 Ca -0.17 -0.03 -0.20 0.00 0.10 0.00 0.00 59.98 59.67 1sbo h ARG 36 Cb 1.26 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 32.21 1sbo h ARG 36 CO -0.03 0.37 -0.79 -0.97 0.10 0.00 0.00 179.97 178.65 1sbo h ASN 37 N 0.58 0.59 -0.03 0.08 -1.24 -1.43 -1.59 115.58 112.55 1sbo h ASN 37 Ca 0.30 -0.41 -0.04 0.00 0.71 0.00 0.00 56.30 56.86 1sbo h ASN 37 Cb 0.26 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.14 1sbo h ASN 37 CO -0.22 1.17 -0.14 0.15 -1.29 0.00 0.00 177.43 177.09 1sbo h PHE 38 N 0.32 0.20 -0.54 0.67 3.57 -1.57 -2.29 116.94 117.30 1sbo h PHE 38 Ca -0.05 -0.09 0.10 0.00 3.53 0.00 0.00 57.97 61.46 1sbo h PHE 38 Cb 1.39 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 40.07 1sbo h PHE 38 CO 0.06 0.79 0.36 0.82 -2.23 0.00 0.00 178.31 178.11 1sbo h ILE 39 N -0.44 0.87 0.00 1.41 2.04 -0.20 0.48 117.51 121.68 1sbo h ILE 39 Ca -0.01 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1sbo h ILE 39 Cb 0.80 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1sbo h ILE 39 CO 0.03 0.05 0.00 -0.24 0.00 0.00 0.00 178.15 177.99 1sbo n SER 40 N -4.46 0.66 -0.12 1.72 2.88 -0.60 -3.54 113.62 110.16 1sbo n SER 40 Ca 0.09 0.61 -0.25 0.00 -1.33 0.00 0.00 58.87 57.99 1sbo n SER 40 Cb 0.39 -0.77 -0.11 0.00 -0.75 0.00 0.00 64.21 62.97 1sbo n SER 40 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1sbo n THR 41 N -2.17 1.55 -1.94 2.46 -1.04 0.29 -5.07 114.28 108.36 1sbo n THR 41 Ca 0.04 -0.37 -0.40 0.00 -2.04 0.00 0.00 64.05 61.27 1sbo n THR 41 Cb 0.31 -1.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.01 1sbo n THR 41 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1sbo s THR 42 N -2.49 2.36 -1.92 12.58 -1.32 0.14 -4.93 115.64 120.07 1sbo s THR 42 Ca -0.35 0.33 0.28 0.00 -1.21 0.00 0.00 61.69 60.74 1sbo s THR 42 Cb 0.11 -3.20 0.42 0.00 -1.51 0.00 0.00 72.50 68.33 1sbo s THR 42 CO 0.56 0.06 1.73 -1.20 -2.21 0.00 0.00 174.62 173.55 1sbo n SER 43 N 0.14 0.93 -4.41 8.08 7.64 -1.26 -4.89 113.62 119.85 1sbo n SER 43 Ca 0.03 -0.95 -0.30 0.00 1.01 0.00 0.00 58.87 58.66 1sbo n SER 43 Cb 0.42 0.04 -0.13 0.00 -1.01 0.00 0.00 64.21 63.52 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 -2.35 1.92 -0.03 1.43 -0.14 -1.26 -5.01 119.74 114.30 1sbo s LYS 44 Ca 0.30 -1.06 -0.03 0.00 -1.36 0.00 0.00 55.97 53.82 1sbo s LYS 44 Cb 0.20 -2.09 -0.27 0.00 -1.68 0.00 0.00 37.83 33.99 1sbo s LYS 44 CO 0.45 0.52 0.71 0.87 -0.76 0.00 0.00 175.35 177.15 1sbo h LYS 45 N 4.56 0.25 -5.97 1.68 1.57 -1.90 -3.43 116.57 113.34 1sbo h LYS 45 Ca -0.48 -0.43 -0.45 0.00 -1.87 0.00 0.00 60.65 57.43 1sbo h LYS 45 Cb 1.15 0.16 -0.06 0.00 0.08 0.00 0.00 32.23 33.56 1sbo h LYS 45 CO 0.45 1.10 1.11 0.15 -0.57 0.00 0.00 179.45 181.70 1sbo s LYS 46 N -2.60 2.94 -0.64 3.15 1.02 -1.24 -0.26 119.74 122.12 1sbo s LYS 46 Ca -0.12 -0.33 -0.27 0.00 0.02 0.00 0.00 55.97 55.27 1sbo s LYS 46 Cb 0.07 -4.88 0.03 0.00 -0.52 0.00 0.00 37.83 32.53 1sbo s LYS 46 CO 0.83 -2.75 1.17 0.42 -0.92 0.00 0.00 175.35 174.10 1sbo s ILE 47 N 7.86 3.98 -0.17 2.17 -1.09 -1.01 0.43 121.20 133.38 1sbo s ILE 47 Ca 0.58 0.55 -0.08 0.00 -2.23 0.00 0.00 60.65 59.46 1sbo s ILE 47 Cb -0.06 -4.77 -0.04 0.00 -1.58 0.00 0.00 42.46 36.00 1sbo s ILE 47 CO 0.03 -1.51 0.11 -0.69 -1.23 0.00 0.00 174.94 171.66 1sbo s VAL 48 N 5.04 5.27 0.03 2.92 1.01 -0.09 -1.19 120.40 133.39 1sbo s VAL 48 Ca 0.37 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.49 1sbo s VAL 48 Cb -0.09 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1sbo s VAL 48 CO 0.20 0.51 0.06 -0.76 0.00 0.00 0.00 175.10 175.11 1sbo s LEU 49 N -0.14 3.77 -0.18 3.92 2.01 0.65 0.17 118.68 128.87 1sbo s LEU 49 Ca 0.10 0.05 0.00 0.00 0.01 0.00 0.00 54.13 54.29 1sbo s LEU 49 Cb -0.12 -2.28 0.04 0.00 0.01 0.00 0.00 46.19 43.85 1sbo s LEU 49 CO 0.00 0.24 -0.09 -0.62 1.01 0.00 0.00 176.35 176.89 1sbo s ASP 50 N -1.92 3.17 -0.18 2.29 2.15 -0.67 0.03 116.67 121.53 1sbo s ASP 50 Ca 0.24 -0.79 0.17 0.00 0.43 0.00 0.00 52.55 52.60 1sbo s ASP 50 Cb -0.12 -1.13 0.47 0.00 -0.30 0.00 0.00 42.92 41.84 1sbo s ASP 50 CO 0.16 -0.15 1.36 0.18 -0.17 0.00 0.00 175.17 176.55 1sbo n LEU 51 N 4.75 3.53 0.15 -1.34 7.99 0.36 -1.09 117.00 131.36 1sbo n LEU 51 Ca -0.14 -3.11 0.16 0.00 -0.01 0.00 0.00 56.01 52.91 1sbo n LEU 51 Cb 0.47 -0.53 0.73 0.00 -0.11 0.00 0.00 43.42 43.99 1sbo n LEU 51 CO 0.19 0.74 1.14 -1.28 -1.51 0.00 0.00 177.39 176.67 1sbo h SER 52 N 1.30 0.00 0.97 -1.43 0.87 -1.73 -0.12 113.55 113.40 1sbo h SER 52 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1sbo h SER 52 Cb 1.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 1sbo h SER 52 CO 0.18 0.00 -0.24 -1.20 -0.53 0.00 0.00 176.83 175.04 1sbo n SER 53 N -4.20 0.45 -4.52 6.23 7.64 -1.26 -4.79 113.62 113.17 1sbo n SER 53 Ca 0.03 0.27 -0.43 0.00 1.01 0.00 0.00 58.87 59.75 1sbo n SER 53 Cb 0.35 -0.26 -0.04 0.00 -1.01 0.00 0.00 64.21 63.25 1sbo n SER 53 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1sbo s VAL 54 N -3.06 4.36 -0.16 0.44 1.01 -0.06 -4.21 120.40 118.73 1sbo s VAL 54 Ca 0.11 0.23 0.22 0.00 0.00 0.00 0.00 61.98 62.54 1sbo s VAL 54 Cb 0.16 -4.57 -0.18 0.00 0.00 0.00 0.00 36.38 31.79 1sbo s VAL 54 CO 0.62 -1.18 0.76 -1.20 0.00 0.00 0.00 175.10 174.11 1sbo n SER 55 N 7.56 0.41 -4.03 3.32 7.64 -1.26 -4.56 113.62 122.70 1sbo n SER 55 Ca 0.01 0.13 -0.11 0.00 1.01 0.00 0.00 58.87 59.91 1sbo n SER 55 Cb 0.47 1.25 -0.11 0.00 -1.01 0.00 0.00 64.21 64.81 1sbo n SER 55 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1sbo s TYR 56 N -3.43 0.51 0.00 1.43 6.14 -1.26 -4.88 117.35 115.86 1sbo s TYR 56 Ca -0.04 -0.52 0.00 0.00 0.64 0.00 0.00 57.07 57.15 1sbo s TYR 56 Cb 0.12 -0.32 -0.00 0.00 0.42 0.00 0.00 41.96 42.18 1sbo s TYR 56 CO 0.85 -0.13 -0.00 1.41 0.64 0.00 0.00 175.55 178.32 1sbo s MET 57 N -1.59 0.04 0.53 4.97 1.75 -1.26 -1.55 119.30 122.19 1sbo s MET 57 Ca -0.12 -0.05 0.01 0.00 -1.25 0.00 0.00 55.69 54.29 1sbo s MET 57 Cb -0.10 -0.02 0.01 0.00 2.84 0.00 0.00 34.83 37.57 1sbo s MET 57 CO -0.00 0.00 0.10 -3.47 -0.65 0.00 0.00 175.02 171.00 1sbo n ASP 58 N 2.98 3.28 0.06 1.11 2.03 -0.97 -5.00 116.55 120.04 1sbo n ASP 58 Ca -0.13 -3.19 0.10 0.00 0.52 0.00 0.00 54.79 52.09 1sbo n ASP 58 Cb 0.60 0.26 0.41 0.00 -0.72 0.00 0.00 41.12 41.67 1sbo n ASP 58 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1sbo n SER 59 N -1.44 0.32 0.10 1.67 7.64 -1.26 -2.33 113.62 118.31 1sbo n SER 59 Ca -0.17 0.57 -0.13 0.00 1.01 0.00 0.00 58.87 60.15 1sbo n SER 59 Cb 0.65 -0.64 -0.08 0.00 -1.01 0.00 0.00 64.21 63.13 1sbo n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sbo h ALA 60 N 2.45 -0.25 -0.08 -0.43 0.00 -1.89 -3.31 119.26 115.76 1sbo h ALA 60 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1sbo h ALA 60 Cb 0.35 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1sbo h ALA 60 CO 0.00 -0.48 -0.05 0.41 0.00 0.00 0.00 179.25 179.13 1sbo n GLY 61 N -0.31 -0.66 0.26 0.00 0.00 -0.98 -0.47 105.19 103.03 1sbo n GLY 61 Ca -0.09 0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 1sbo n GLY 61 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1sbo h LEU 62 N 0.00 0.98 -0.73 0.99 -0.00 -1.72 -0.01 115.31 114.82 1sbo h LEU 62 Ca 0.01 -0.49 0.00 0.00 -0.00 0.00 0.00 57.88 57.40 1sbo h LEU 62 Cb 0.03 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 40.41 1sbo h LEU 62 CO -0.07 1.29 0.00 0.61 -0.00 0.00 0.00 178.44 180.27 1sbo n GLY 63 N 0.24 -1.11 0.20 0.17 0.00 -0.22 -0.63 105.19 103.84 1sbo n GLY 63 Ca -0.03 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.11 0.00 -0.08 2.61 -1.04 0.38 -3.86 114.28 110.18 1sbo n THR 64 Ca 0.01 -0.15 -0.13 0.00 -2.04 0.00 0.00 64.05 61.74 1sbo n THR 64 Cb 0.17 1.10 -0.07 0.00 -1.82 0.00 0.00 70.33 69.71 1sbo n THR 64 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1sbo n LEU 65 N -0.85 2.48 -0.04 -4.42 4.77 -0.16 -4.37 117.00 114.40 1sbo n LEU 65 Ca 0.06 -0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.11 1sbo n LEU 65 Cb 0.36 -0.54 0.45 0.00 -2.33 0.00 0.00 43.42 41.35 1sbo n LEU 65 CO 0.33 0.65 1.18 1.62 -1.33 0.00 0.00 177.39 179.84 1sbo h VAL 66 N -0.18 1.01 -0.50 4.08 3.04 -1.08 0.42 116.25 123.05 1sbo h VAL 66 Ca -0.38 -0.17 -0.00 0.00 -1.01 0.00 0.00 66.70 65.13 1sbo h VAL 66 Cb 1.50 0.46 -0.02 0.00 -2.01 0.00 0.00 31.29 31.22 1sbo h VAL 66 CO -0.11 0.09 0.30 1.62 -1.01 0.00 0.00 177.57 178.46 1sbo h VAL 67 N 0.51 1.15 0.00 1.51 3.04 -1.80 -2.20 116.25 118.46 1sbo h VAL 67 Ca 0.21 -0.33 -0.06 0.00 -1.01 0.00 0.00 66.70 65.51 1sbo h VAL 67 Cb 0.20 0.44 -0.01 0.00 -2.01 0.00 0.00 31.29 29.91 1sbo h VAL 67 CO -0.06 0.15 -0.27 0.40 -1.01 0.00 0.00 177.57 176.79 1sbo h ILE 68 N 0.69 0.58 -0.16 3.17 1.08 -1.12 -1.73 117.51 120.02 1sbo h ILE 68 Ca 0.18 -1.36 0.02 0.00 -0.39 0.00 0.00 64.86 63.31 1sbo h ILE 68 Cb -0.02 1.93 -0.02 0.00 -3.07 0.00 0.00 36.82 35.64 1sbo h ILE 68 CO -0.03 0.27 0.02 0.25 -0.69 0.00 0.00 178.15 177.96 1sbo h LEU 69 N 0.00 -0.02 0.50 1.44 6.46 -1.01 -0.26 115.31 122.42 1sbo h LEU 69 Ca -0.00 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.76 1sbo h LEU 69 Cb 0.91 0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.88 1sbo h LEU 69 CO 0.04 0.02 -0.29 0.50 -0.62 0.00 0.00 178.44 178.08 1sbo h LYS 70 N 0.08 -0.71 -1.01 1.25 3.64 -1.48 -0.43 116.57 117.91 1sbo h LYS 70 Ca 0.07 0.05 0.24 0.00 -1.27 0.00 0.00 60.65 59.74 1sbo h LYS 70 Cb 0.07 0.16 -0.11 0.00 -0.41 0.00 0.00 32.23 31.95 1sbo h LYS 70 CO -0.11 -0.48 0.62 -0.44 -2.27 0.00 0.00 179.45 176.78 1sbo h ASP 71 N -0.74 0.62 0.42 4.20 5.19 -1.24 0.17 116.42 125.04 1sbo h ASP 71 Ca -0.07 0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.43 1sbo h ASP 71 Cb 0.59 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.11 1sbo h ASP 71 CO 0.08 0.13 -0.20 0.00 -3.12 0.00 0.00 179.24 176.13 1sbo h ALA 72 N 1.68 -0.56 -0.90 3.45 0.00 -0.99 -3.13 119.26 118.81 1sbo h ALA 72 Ca 0.61 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 55.53 1sbo h ALA 72 Cb 1.25 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 19.19 1sbo h ALA 72 CO -0.39 -0.70 0.59 -0.22 0.00 0.00 0.00 179.25 178.53 1sbo h LYS 73 N -0.80 0.48 0.34 0.00 3.11 0.98 0.16 116.57 120.83 1sbo h LYS 73 Ca -0.06 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 57.75 1sbo h LYS 73 Cb 0.54 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.64 1sbo h LYS 73 CO 0.09 0.32 -0.34 0.82 -2.81 0.00 0.00 179.45 177.53 1sbo h ILE 74 N 0.49 0.30 -0.13 2.00 2.04 -0.84 -2.47 117.51 118.91 1sbo h ILE 74 Ca 0.47 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.33 1sbo h ILE 74 Cb 1.03 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1sbo h ILE 74 CO -0.19 0.00 0.00 -3.20 0.00 0.00 0.00 178.15 174.76 1sbo n ASN 75 N -5.45 1.01 -2.87 1.72 5.15 -0.55 -4.90 115.26 109.38 1sbo n ASN 75 Ca -0.09 -1.71 -0.15 0.00 -0.60 0.00 0.00 54.58 52.02 1sbo n ASN 75 Cb 0.35 -0.08 0.07 0.00 -0.53 0.00 0.00 39.78 39.58 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 0.94 -0.18 3.92 8.20 0.00 0.29 -5.04 105.19 113.32 1sbo n GLY 76 Ca 0.13 -0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -5.46 3.32 0.86 1.61 -0.14 0.22 -4.91 119.74 115.25 1sbo s LYS 77 Ca 0.19 -0.71 -0.11 0.00 -1.36 0.00 0.00 55.97 53.98 1sbo s LYS 77 Cb -0.09 -2.87 0.16 0.00 -1.68 0.00 0.00 37.83 33.35 1sbo s LYS 77 CO 0.56 0.48 1.20 -2.00 -0.76 0.00 0.00 175.35 174.83 1sbo s GLU 78 N -3.44 1.18 -0.16 1.68 2.12 0.64 -3.83 118.70 116.89 1sbo s GLU 78 Ca 0.34 -0.51 -0.08 0.00 0.36 0.00 0.00 54.97 55.07 1sbo s GLU 78 Cb -0.10 -2.01 0.06 0.00 0.26 0.00 0.00 34.13 32.34 1sbo s GLU 78 CO 0.28 -1.98 0.38 0.12 -0.54 0.00 0.00 175.26 173.52 1sbo s PHE 79 N -3.61 -0.56 -0.00 5.30 5.36 -1.25 -2.40 117.98 120.81 1sbo s PHE 79 Ca 0.70 1.21 -0.11 0.00 -0.96 0.00 0.00 56.93 57.77 1sbo s PHE 79 Cb -0.06 0.23 0.01 0.00 -0.34 0.00 0.00 43.02 42.86 1sbo s PHE 79 CO 0.50 -0.33 0.22 0.42 -1.46 0.00 0.00 175.22 174.56 1sbo s ILE 80 N 1.41 0.07 -0.14 3.12 1.01 -0.34 -4.69 121.20 121.64 1sbo s ILE 80 Ca -0.09 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1sbo s ILE 80 Cb -0.09 -0.54 0.01 0.00 0.01 0.00 0.00 42.46 41.85 1sbo s ILE 80 CO -0.12 -0.34 -0.21 -0.76 0.00 0.00 0.00 174.94 173.51 1sbo s LEU 81 N -1.41 2.09 0.23 2.97 1.43 -0.61 -0.25 118.68 123.12 1sbo s LEU 81 Ca -0.14 -0.60 0.08 0.00 -1.03 0.00 0.00 54.13 52.44 1sbo s LEU 81 Cb -0.06 -1.43 -0.05 0.00 0.03 0.00 0.00 46.19 44.68 1sbo s LEU 81 CO 0.02 0.06 -0.13 -0.44 0.23 0.00 0.00 176.35 176.10 1sbo s SER 82 N 0.90 2.72 -1.26 2.29 0.01 0.10 -1.24 113.70 117.23 1sbo s SER 82 Ca -0.05 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.15 1sbo s SER 82 Cb -0.15 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 65.92 1sbo s SER 82 CO -0.04 -0.19 0.00 -0.24 0.41 0.00 0.00 173.24 173.19 1sbo n SER 83 N -0.45 -4.43 -4.67 2.44 2.88 -0.25 -0.48 113.62 108.65 1sbo n SER 83 Ca -0.07 0.14 -0.42 0.00 -1.33 0.00 0.00 58.87 57.19 1sbo n SER 83 Cb 0.61 -3.75 -0.03 0.00 -0.75 0.00 0.00 64.21 60.29 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 -5.69 4.38 0.83 2.46 1.43 -1.26 -2.70 118.68 118.13 1sbo s LEU 84 Ca 0.00 2.53 -0.12 0.00 -1.03 0.00 0.00 54.13 55.50 1sbo s LEU 84 Cb 0.00 -3.55 0.10 0.00 0.03 0.00 0.00 46.19 42.77 1sbo s LEU 84 CO 0.00 -0.96 1.18 -0.54 0.23 0.00 0.00 176.35 176.26 1sbo s LYS 85 N 3.48 1.55 0.37 1.70 1.02 -1.26 -4.64 119.74 121.96 1sbo s LYS 85 Ca 0.79 1.66 0.05 0.00 0.02 0.00 0.00 55.97 58.48 1sbo s LYS 85 Cb -0.40 -1.78 0.72 0.00 -0.52 0.00 0.00 37.83 35.86 1sbo s LYS 85 CO 0.35 -2.26 2.01 1.49 -0.92 0.00 0.00 175.35 176.02 1sbo h GLU 86 N -1.14 0.67 0.00 1.68 4.57 -1.95 0.15 114.58 118.56 1sbo h GLU 86 Ca -0.45 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1sbo h GLU 86 Cb 1.28 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1sbo h GLU 86 CO 0.45 0.47 0.00 0.43 -1.18 0.00 0.00 179.01 179.19 1sbo n SER 87 N -4.43 0.09 -0.03 1.04 7.64 -1.26 -2.24 113.62 114.43 1sbo n SER 87 Ca 0.04 0.52 -0.04 0.00 1.01 0.00 0.00 58.87 60.40 1sbo n SER 87 Cb 0.08 -0.54 -0.03 0.00 -1.01 0.00 0.00 64.21 62.71 1sbo n SER 87 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1sbo n ILE 88 N -1.59 0.33 -0.22 0.44 2.08 -0.05 -3.95 119.36 116.41 1sbo n ILE 88 Ca 0.04 -0.12 -0.07 0.00 0.56 0.00 0.00 62.75 63.16 1sbo n ILE 88 Cb 0.20 -0.83 0.03 0.00 -0.75 0.00 0.00 39.64 38.29 1sbo n ILE 88 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 1sbo h SER 89 N -0.03 0.81 -0.82 4.38 0.87 -0.87 -0.28 113.55 117.61 1sbo h SER 89 Ca -0.13 -0.15 0.06 0.00 -1.23 0.00 0.00 61.79 60.33 1sbo h SER 89 Cb 1.19 -0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 62.89 1sbo h SER 89 CO -0.03 0.74 0.54 0.08 -0.53 0.00 0.00 176.83 177.63 1sbo h ARG 90 N 0.83 0.90 -0.19 2.24 0.11 -1.67 -0.32 114.38 116.29 1sbo h ARG 90 Ca 0.20 -0.05 -0.03 0.00 0.10 0.00 0.00 59.98 60.20 1sbo h ARG 90 Cb 0.17 -0.20 -0.01 0.00 1.11 0.00 0.00 29.97 31.04 1sbo h ARG 90 CO -0.02 0.59 0.00 0.82 0.10 0.00 0.00 179.97 181.47 1sbo h ILE 91 N 0.92 1.25 -0.05 0.08 2.04 -1.32 0.21 117.51 120.63 1sbo h ILE 91 Ca 0.35 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.38 1sbo h ILE 91 Cb 0.20 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1sbo h ILE 91 CO -0.12 0.25 0.00 -0.07 0.00 0.00 0.00 178.15 178.21 1sbo h LEU 92 N 0.08 -0.01 -0.66 1.44 3.38 -0.83 -1.01 115.31 117.70 1sbo h LEU 92 Ca 0.05 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1sbo h LEU 92 Cb 0.38 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1sbo h LEU 92 CO 0.01 0.00 0.42 0.50 0.09 0.00 0.00 178.44 179.46 1sbo h LYS 93 N 0.02 0.82 0.34 1.13 3.64 -0.75 0.38 116.57 122.16 1sbo h LYS 93 Ca 0.02 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1sbo h LYS 93 Cb 0.03 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1sbo h LYS 93 CO -0.04 0.54 -0.49 -0.07 -2.27 0.00 0.00 179.45 177.12 1sbo h LEU 94 N 0.84 -1.39 -0.88 5.20 3.38 -0.37 -2.56 115.31 119.53 1sbo h LEU 94 Ca 0.26 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1sbo h LEU 94 Cb -0.03 0.48 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1sbo h LEU 94 CO -0.08 -0.59 0.00 0.41 0.09 0.00 0.00 178.44 178.26 1sbo n THR 95 N -5.33 0.00 -4.04 0.22 -1.04 -0.40 -4.78 114.28 98.91 1sbo n THR 95 Ca -0.10 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.57 1sbo n THR 95 Cb 0.42 -0.29 -0.03 0.00 -1.82 0.00 0.00 70.33 68.62 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 0.12 -1.70 -0.05 -1.42 8.25 -0.91 -4.86 115.22 114.65 1sbo n HIS 96 Ca 0.00 0.70 0.02 0.00 -0.26 0.00 0.00 57.72 58.18 1sbo n HIS 96 Cb 0.13 -2.75 -0.16 0.00 1.12 0.00 0.00 29.99 28.33 1sbo n HIS 96 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1sbo n LEU 97 N -4.16 0.00 -0.00 2.41 -0.00 0.13 -4.35 117.00 111.03 1sbo n LEU 97 Ca 0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.95 1sbo n LEU 97 Cb 0.49 0.21 -0.08 0.00 -0.00 0.00 0.00 43.42 44.04 1sbo n LEU 97 CO 0.78 0.21 0.73 -2.24 -0.00 0.00 0.00 177.39 176.86 1sbo h ASP 98 N 0.00 0.05 0.00 1.96 2.03 -1.81 -3.15 116.42 115.49 1sbo h ASP 98 Ca -0.23 -0.30 0.00 0.00 -0.73 0.00 0.00 57.03 55.77 1sbo h ASP 98 Cb 1.50 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.99 1sbo h ASP 98 CO 0.01 0.34 0.00 2.29 -1.03 0.00 0.00 179.24 180.85 1sbo n LYS 99 N -4.91 0.12 0.00 4.15 2.85 -1.26 -1.94 118.16 117.18 1sbo n LYS 99 Ca -0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.19 1sbo n LYS 99 Cb 0.17 -1.33 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 1sbo n LYS 99 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 1sbo n ILE 100 N -0.83 0.00 -3.99 0.58 -5.35 -1.22 -5.10 119.36 103.45 1sbo n ILE 100 Ca 0.02 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 1sbo n ILE 100 Cb 0.01 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.07 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 0.00 0.00 -4.69 4.28 3.01 -0.82 -5.08 117.46 114.16 1sbo n PHE 101 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.22 1sbo n PHE 101 Cb 0.46 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.77 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 -1.96 1.56 -0.06 -1.08 2.20 -1.26 -4.98 119.74 114.16 1sbo s LYS 102 Ca 0.00 -0.51 0.02 0.00 -0.36 0.00 0.00 55.97 55.12 1sbo s LYS 102 Cb 0.00 -1.36 0.01 0.00 -1.51 0.00 0.00 37.83 34.97 1sbo s LYS 102 CO 0.00 0.18 -0.11 0.42 -0.36 0.00 0.00 175.35 175.49 1sbo s ILE 103 N 0.15 1.00 0.35 5.43 1.09 -1.26 -1.57 121.20 126.39 1sbo s ILE 103 Ca -0.05 -0.40 0.07 0.00 -1.10 0.00 0.00 60.65 59.16 1sbo s ILE 103 Cb -0.11 -0.92 -0.02 0.00 -1.06 0.00 0.00 42.46 40.34 1sbo s ILE 103 CO 0.02 0.32 0.24 0.35 -0.10 0.00 0.00 174.94 175.77 1sbo n THR 104 N 3.82 0.00 -0.11 2.92 -2.24 -0.37 -4.96 114.28 113.34 1sbo n THR 104 Ca -0.23 -2.40 -0.24 0.00 -2.27 0.00 0.00 64.05 58.90 1sbo n THR 104 Cb 0.52 1.09 -0.11 0.00 -2.10 0.00 0.00 70.33 69.73 1sbo n THR 104 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1sbo n ASP 105 N -1.65 1.91 -4.39 3.42 9.92 -1.26 -3.21 116.55 121.29 1sbo n ASP 105 Ca 0.03 0.37 -0.21 0.00 -0.53 0.00 0.00 54.79 54.45 1sbo n ASP 105 Cb 0.60 -0.90 -0.10 0.00 -0.64 0.00 0.00 41.12 40.08 1sbo n ASP 105 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1sbo s THR 106 N -2.43 2.03 0.27 -3.53 -4.23 -1.26 -1.09 115.64 105.41 1sbo s THR 106 Ca -0.32 -2.24 0.37 0.00 -1.18 0.00 0.00 61.69 58.31 1sbo s THR 106 Cb 0.09 -2.12 0.40 0.00 1.34 0.00 0.00 72.50 72.21 1sbo s THR 106 CO 0.57 -0.48 2.11 -0.37 -0.54 0.00 0.00 174.62 175.91 1sbo h VAL 107 N 2.55 0.00 -0.12 2.29 -1.51 -1.92 -2.11 116.25 115.44 1sbo h VAL 107 Ca -0.39 -0.28 -0.02 0.00 -1.23 0.00 0.00 66.70 64.78 1sbo h VAL 107 Cb 1.23 1.24 -0.00 0.00 -2.13 0.00 0.00 31.29 31.63 1sbo h VAL 107 CO 0.60 0.00 -0.01 -0.33 -1.23 0.00 0.00 177.57 176.60 1sbo h GLU 108 N 0.00 0.21 0.00 5.19 4.39 -2.00 -3.26 114.58 119.11 1sbo h GLU 108 Ca 0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1sbo h GLU 108 Cb 0.28 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1sbo h GLU 108 CO 0.00 0.48 0.00 1.49 -1.16 0.00 0.00 179.01 179.82 1sbo h GLU 109 N -0.07 0.00 0.00 2.33 4.57 -1.78 -3.52 114.58 116.10 1sbo h GLU 109 Ca 0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1sbo h GLU 109 Cb 0.39 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1sbo h GLU 109 CO 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.84