#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 2.18 -0.45 7.83 -0.87 -1.26 -5.02 114.94 117.35 1sbo s ASN 2 Ca 0.00 -0.49 0.07 0.00 -1.57 0.00 0.00 52.86 50.88 1sbo s ASN 2 Cb 0.00 -0.32 0.18 0.00 -0.02 0.00 0.00 41.25 41.10 1sbo s ASN 2 CO 0.00 -0.31 0.65 0.21 -2.57 0.00 0.00 177.10 175.08 1sbo s ASN 3 N 2.07 -1.31 0.32 -1.22 2.47 -1.26 -5.13 114.94 110.88 1sbo s ASN 3 Ca 0.02 -1.22 0.00 0.00 0.42 0.00 0.00 52.86 52.08 1sbo s ASN 3 Cb -0.15 1.82 0.00 0.00 -1.45 0.00 0.00 41.25 41.47 1sbo s ASN 3 CO -0.07 -0.13 0.00 -0.11 -3.72 0.00 0.00 177.10 173.07 1sbo n LEU 4 N 3.84 -4.85 -3.80 3.21 -0.00 -1.26 -5.06 117.00 109.07 1sbo n LEU 4 Ca 0.14 2.83 -0.05 0.00 -0.00 0.00 0.00 56.01 58.93 1sbo n LEU 4 Cb 0.56 -2.91 -0.01 0.00 -0.00 0.00 0.00 43.42 41.06 1sbo n LEU 4 CO 0.00 -0.44 0.65 -0.75 -0.00 0.00 0.00 177.39 176.85 1sbo s LYS 5 N -1.93 1.45 0.24 1.96 2.20 -0.22 -5.00 119.74 118.43 1sbo s LYS 5 Ca 0.00 -0.82 0.10 0.00 -0.36 0.00 0.00 55.97 54.89 1sbo s LYS 5 Cb 0.00 0.48 -0.05 0.00 -1.51 0.00 0.00 37.83 36.75 1sbo s LYS 5 CO 0.00 -0.67 -0.18 -0.48 -0.36 0.00 0.00 175.35 173.66 1sbo s LEU 6 N -2.99 2.55 -0.13 5.43 -0.00 -1.26 -0.43 118.68 121.85 1sbo s LEU 6 Ca 0.13 -1.00 0.02 0.00 -0.00 0.00 0.00 54.13 53.28 1sbo s LEU 6 Cb -0.03 -0.94 -0.10 0.00 -0.00 0.00 0.00 46.19 45.13 1sbo s LEU 6 CO 0.05 -0.03 -0.10 -0.67 -0.00 0.00 0.00 176.35 175.59 1sbo n ASP 7 N -0.39 2.86 -2.23 1.48 -0.08 0.78 -4.88 116.55 114.08 1sbo n ASP 7 Ca -0.07 -0.07 0.00 0.00 -1.51 0.00 0.00 54.79 53.14 1sbo n ASP 7 Cb 0.60 -0.10 0.00 0.00 2.34 0.00 0.00 41.12 43.96 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 -2.84-11.43 -3.55 5.18 5.41 -1.25 -4.91 119.36 105.97 1sbo n ILE 8 Ca -0.24 2.76 -0.25 0.00 1.00 0.00 0.00 62.75 66.02 1sbo n ILE 8 Cb 0.77 -5.22 -0.15 0.00 -0.71 0.00 0.00 39.64 34.33 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 -0.49 -0.15 -0.22 1.39 1.01 0.46 -4.96 120.40 117.45 1sbo s VAL 9 Ca 0.00 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.30 1sbo s VAL 9 Cb 0.00 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.59 1sbo s VAL 9 CO 0.00 -0.44 1.56 -1.61 0.00 0.00 0.00 175.10 174.61 1sbo s GLU 10 N 2.17 3.86 0.00 2.72 2.02 -1.26 -0.15 118.70 128.07 1sbo s GLU 10 Ca 0.06 1.64 0.00 0.00 0.02 0.00 0.00 54.97 56.69 1sbo s GLU 10 Cb -0.16 -4.00 0.00 0.00 0.10 0.00 0.00 34.13 30.08 1sbo s GLU 10 CO -0.21 -1.21 0.00 0.94 0.02 0.00 0.00 175.26 174.80 1sbo n GLN 11 N 7.52 2.75 0.10 1.61 7.27 0.61 -4.93 117.38 132.33 1sbo n GLN 11 Ca 0.18 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 57.13 1sbo n GLN 11 Cb 0.45 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 33.02 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 -0.26 0.00 1.69 1.82 -2.02 -3.40 116.42 114.25 1sbo h ASP 12 Ca 0.00 -0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.38 1sbo h ASP 12 Cb 0.00 0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.08 1sbo h ASP 12 CO 0.00 0.18 0.00 -0.67 -1.61 0.00 0.00 179.24 177.14 1sbo n ASP 13 N -5.03 0.10 -4.29 2.28 2.03 -1.26 -5.03 116.55 105.34 1sbo n ASP 13 Ca -0.09 -1.04 -0.31 0.00 0.52 0.00 0.00 54.79 53.88 1sbo n ASP 13 Cb 0.26 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.50 1sbo n ASP 13 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1sbo s LYS 14 N -0.04 2.11 -0.38 -0.67 -2.85 -1.26 -3.20 119.74 113.45 1sbo s LYS 14 Ca 0.00 -0.91 -0.08 0.00 -1.00 0.00 0.00 55.97 53.99 1sbo s LYS 14 Cb 0.00 -2.01 0.06 0.00 -2.06 0.00 0.00 37.83 33.82 1sbo s LYS 14 CO 0.00 0.53 0.18 0.00 0.10 0.00 0.00 175.35 176.16 1sbo s ALA 15 N -0.55 3.17 -0.83 0.59 0.00 0.95 -0.28 121.76 124.82 1sbo s ALA 15 Ca 0.08 -1.95 -0.22 0.00 0.00 0.00 0.00 51.96 49.88 1sbo s ALA 15 Cb -0.10 -2.46 0.08 0.00 0.00 0.00 0.00 23.12 20.64 1sbo s ALA 15 CO -0.00 -1.49 1.15 0.42 0.00 0.00 0.00 175.76 175.83 1sbo s ILE 16 N 1.41 4.31 -1.11 0.00 1.01 0.79 -1.14 121.20 126.48 1sbo s ILE 16 Ca 0.01 -0.75 -0.20 0.00 0.00 0.00 0.00 60.65 59.71 1sbo s ILE 16 Cb -0.21 -4.82 0.08 0.00 0.01 0.00 0.00 42.46 37.52 1sbo s ILE 16 CO 0.02 -1.61 1.48 -0.69 0.00 0.00 0.00 174.94 174.15 1sbo s VAL 17 N 3.98 4.21 0.32 2.92 1.01 0.79 -0.41 120.40 133.21 1sbo s VAL 17 Ca 0.32 -1.40 -0.29 0.00 0.00 0.00 0.00 61.98 60.61 1sbo s VAL 17 Cb -0.09 -5.04 -0.10 0.00 0.00 0.00 0.00 36.38 31.15 1sbo s VAL 17 CO 0.00 -1.87 1.26 -0.13 0.00 0.00 0.00 175.10 174.37 1sbo s ARG 18 N 4.09 4.41 0.16 2.72 0.52 -1.26 -1.91 118.95 127.69 1sbo s ARG 18 Ca 0.46 2.13 0.06 0.00 -0.52 0.00 0.00 55.73 57.86 1sbo s ARG 18 Cb 0.00 -3.10 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 1sbo s ARG 18 CO -0.04 -0.11 0.07 0.08 0.02 0.00 0.00 175.30 175.32 1sbo s VAL 19 N -1.13 4.12 -0.02 3.52 1.01 -0.49 -0.16 120.40 127.25 1sbo s VAL 19 Ca 0.48 -1.21 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1sbo s VAL 19 Cb -0.38 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1sbo s VAL 19 CO 0.50 -0.09 -0.08 -1.10 0.00 0.00 0.00 175.10 174.33 1sbo s GLN 20 N -2.96 0.89 0.00 2.72 -0.21 0.43 -4.43 119.66 116.10 1sbo s GLN 20 Ca 0.29 -0.28 0.00 0.00 0.02 0.00 0.00 55.36 55.39 1sbo s GLN 20 Cb -0.10 -0.84 0.00 0.00 1.00 0.00 0.00 33.01 33.07 1sbo s GLN 20 CO 0.21 0.10 0.00 0.41 -2.12 0.00 0.00 175.29 173.89 1sbo n GLY 21 N 3.29 1.01 3.68 3.09 0.00 -1.23 -1.05 105.19 113.98 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 0.51 0.00 0.00 0.00 173.32 173.83 1sbo s ASP 22 N -0.91 3.16 -0.31 1.61 -4.77 -1.24 -3.89 116.67 110.32 1sbo s ASP 22 Ca 0.00 1.87 0.02 0.00 -3.30 0.00 0.00 52.55 51.14 1sbo s ASP 22 Cb 0.00 -2.44 0.08 0.00 -1.09 0.00 0.00 42.92 39.46 1sbo s ASP 22 CO 0.00 -2.90 -0.01 -0.51 0.70 0.00 0.00 175.17 172.45 1sbo s ILE 23 N -2.74 2.45 0.00 2.11 2.07 -0.78 -4.76 121.20 119.54 1sbo s ILE 23 Ca 0.65 -1.86 0.00 0.00 -1.41 0.00 0.00 60.65 58.03 1sbo s ILE 23 Cb -0.21 -2.57 0.00 0.00 0.13 0.00 0.00 42.46 39.81 1sbo s ILE 23 CO 0.58 -0.29 0.00 -0.90 -1.91 0.00 0.00 174.94 172.42 1sbo n ASP 24 N 4.42 0.00 -0.29 4.50 5.75 -1.26 -1.29 116.55 128.38 1sbo n ASP 24 Ca -0.07 -0.04 0.29 0.00 -0.01 0.00 0.00 54.79 54.96 1sbo n ASP 24 Cb 0.42 0.00 0.66 0.00 -1.03 0.00 0.00 41.12 41.17 1sbo n ASP 24 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1sbo h ALA 25 N 1.13 2.75 -0.22 2.12 0.00 -1.96 0.17 119.26 123.25 1sbo h ALA 25 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1sbo h ALA 25 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1sbo h ALA 25 CO 0.00 -1.09 -0.05 1.88 0.00 0.00 0.00 179.25 179.99 1sbo h TYR 26 N 0.14 0.48 0.00 0.00 0.05 -1.97 -2.89 116.97 112.78 1sbo h TYR 26 Ca 0.54 -0.10 -0.05 0.00 0.05 0.00 0.00 58.73 59.17 1sbo h TYR 26 Cb 1.87 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 39.48 1sbo h TYR 26 CO -0.00 0.66 -0.22 -0.97 -1.05 0.00 0.00 178.16 176.58 1sbo h ASN 27 N 0.16 0.00 0.04 3.88 -0.73 -1.30 -0.16 115.58 117.47 1sbo h ASN 27 Ca 0.06 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.23 1sbo h ASN 27 Cb 0.50 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.09 1sbo h ASN 27 CO 0.02 0.22 0.00 -1.28 -0.37 0.00 0.00 177.43 176.02 1sbo h SER 28 N 0.00 0.00 0.00 1.15 0.87 -0.55 -1.28 113.55 113.74 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 0.41 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1sbo h SER 28 CO 0.03 0.00 -0.92 -1.54 -0.53 0.00 0.00 176.83 173.87 1sbo n SER 29 N -2.40 4.58 0.00 6.23 3.41 -1.15 -4.81 113.62 119.48 1sbo n SER 29 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1sbo n SER 29 Cb 0.05 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 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 -1.79 0.00 -0.18 4.33 4.07 -0.08 -0.86 120.64 126.12 1sbo n GLU 30 Ca 0.00 0.48 0.10 0.00 -0.06 0.00 0.00 57.16 57.68 1sbo n GLU 30 Cb 0.38 -1.42 0.40 0.00 -0.06 0.00 0.00 31.44 30.74 1sbo n GLU 30 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1sbo h LEU 31 N 0.00 0.58 -0.45 4.31 5.85 -1.61 0.61 115.31 124.61 1sbo h LEU 31 Ca 0.00 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1sbo h LEU 31 Cb 0.00 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1sbo h LEU 31 CO 0.00 0.35 0.17 0.50 -0.34 0.00 0.00 178.44 179.11 1sbo h LYS 32 N 0.64 0.34 0.31 1.25 3.64 -1.53 -0.46 116.57 120.76 1sbo h LYS 32 Ca 0.34 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 1sbo h LYS 32 Cb 0.47 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1sbo h LYS 32 CO -0.12 0.22 -0.15 0.93 -2.27 0.00 0.00 179.45 178.06 1sbo h GLU 33 N 0.35 -0.40 0.00 1.90 5.08 0.43 -1.03 114.58 120.91 1sbo h GLU 33 Ca 0.21 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1sbo h GLU 33 Cb 0.19 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1sbo h GLU 33 CO -0.20 -0.11 0.00 1.04 -1.00 0.00 0.00 179.01 178.74 1sbo n GLN 34 N -5.16 0.28 0.01 2.33 1.13 0.07 -1.62 117.38 114.42 1sbo n GLN 34 Ca -0.10 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.96 1sbo n GLN 34 Cb 0.25 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.11 1sbo n GLN 34 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1sbo n LEU 35 N -0.99 0.25 -0.14 1.08 4.77 -0.21 -4.15 117.00 117.60 1sbo n LEU 35 Ca 0.07 0.03 0.09 0.00 -0.03 0.00 0.00 56.01 56.17 1sbo n LEU 35 Cb 0.03 -0.07 0.42 0.00 -2.33 0.00 0.00 43.42 41.47 1sbo n LEU 35 CO 0.05 -0.18 1.20 0.08 -1.33 0.00 0.00 177.39 177.21 1sbo h ARG 36 N 0.00 0.58 0.07 3.23 0.11 -1.00 0.51 114.38 117.88 1sbo h ARG 36 Ca 0.00 -0.03 -0.18 0.00 0.10 0.00 0.00 59.98 59.86 1sbo h ARG 36 Cb 0.76 -0.13 0.02 0.00 1.11 0.00 0.00 29.97 31.73 1sbo h ARG 36 CO 0.00 0.38 -0.76 -0.97 0.10 0.00 0.00 179.97 178.72 1sbo h ASN 37 N 0.60 0.55 -0.39 0.08 -1.24 -1.54 -3.24 115.58 110.39 1sbo h ASN 37 Ca 0.30 -0.85 -0.05 0.00 0.71 0.00 0.00 56.30 56.41 1sbo h ASN 37 Cb 0.39 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.25 1sbo h ASN 37 CO -0.10 1.34 0.04 0.15 -1.29 0.00 0.00 177.43 177.57 1sbo h PHE 38 N -0.17 0.71 -0.27 0.67 3.57 -1.40 -1.28 116.94 118.77 1sbo h PHE 38 Ca -0.12 -0.11 0.08 0.00 3.53 0.00 0.00 57.97 61.35 1sbo h PHE 38 Cb 1.52 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.06 1sbo h PHE 38 CO 0.16 0.71 0.32 0.82 -2.23 0.00 0.00 178.31 178.10 1sbo h ILE 39 N 0.50 0.37 0.27 1.41 2.04 -0.17 0.48 117.51 122.40 1sbo h ILE 39 Ca 0.12 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 1sbo h ILE 39 Cb 0.40 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1sbo h ILE 39 CO 0.01 0.00 -0.13 -1.28 0.00 0.00 0.00 178.15 176.75 1sbo h SER 40 N 0.00 -0.31 -0.80 1.72 0.87 -1.28 -3.34 113.55 110.42 1sbo h SER 40 Ca 0.13 -0.21 0.08 0.00 -1.23 0.00 0.00 61.79 60.56 1sbo h SER 40 Cb 0.77 0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 62.74 1sbo h SER 40 CO -0.00 0.18 0.46 0.74 -0.53 0.00 0.00 176.83 177.68 1sbo h THR 41 N -0.94 0.95 -2.45 2.23 2.02 -0.57 -3.46 112.91 110.69 1sbo h THR 41 Ca -0.04 -0.28 -0.54 0.00 0.77 0.00 0.00 66.41 66.33 1sbo h THR 41 Cb 0.49 0.07 0.04 0.00 -1.74 0.00 0.00 68.15 67.02 1sbo h THR 41 CO 0.06 0.15 1.08 1.07 0.37 0.00 0.00 175.52 178.25 1sbo n THR 42 N -4.73 0.34 0.11 3.16 5.66 0.16 -4.87 114.28 114.10 1sbo n THR 42 Ca 0.12 -0.06 -0.03 0.00 -3.05 0.00 0.00 64.05 61.03 1sbo n THR 42 Cb 0.23 -2.06 0.18 0.00 -1.55 0.00 0.00 70.33 67.14 1sbo n THR 42 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 1sbo h SER 43 N 8.32 0.19 -3.07 1.09 4.64 -1.89 -3.44 113.55 119.39 1sbo h SER 43 Ca -0.46 -0.10 -0.62 0.00 -0.47 0.00 0.00 61.79 60.14 1sbo h SER 43 Cb 1.23 -0.05 -0.10 0.00 -0.31 0.00 0.00 62.40 63.16 1sbo h SER 43 CO 0.94 0.68 -0.48 -0.54 -0.87 0.00 0.00 176.83 176.57 1sbo s LYS 44 N -3.89 3.96 0.11 4.77 3.01 -1.26 -5.01 119.74 121.43 1sbo s LYS 44 Ca -0.03 -0.17 -0.05 0.00 -1.01 0.00 0.00 55.97 54.70 1sbo s LYS 44 Cb 0.13 -3.35 -0.17 0.00 -1.01 0.00 0.00 37.83 33.44 1sbo s LYS 44 CO 0.78 0.45 1.24 0.87 0.51 0.00 0.00 175.35 179.20 1sbo h LYS 45 N 6.12 0.40 -5.98 1.68 1.57 -1.85 -3.40 116.57 115.11 1sbo h LYS 45 Ca -0.45 -0.49 -0.61 0.00 -1.87 0.00 0.00 60.65 57.22 1sbo h LYS 45 Cb 1.18 0.16 -0.11 0.00 0.08 0.00 0.00 32.23 33.53 1sbo h LYS 45 CO 0.70 1.17 1.45 0.21 -0.57 0.00 0.00 179.45 182.41 1sbo s LYS 46 N -3.07 3.60 -0.84 3.15 2.20 -1.19 -0.71 119.74 122.87 1sbo s LYS 46 Ca -0.06 -1.22 -0.26 0.00 -0.36 0.00 0.00 55.97 54.08 1sbo s LYS 46 Cb 0.08 -5.32 0.04 0.00 -1.51 0.00 0.00 37.83 31.12 1sbo s LYS 46 CO 0.88 -2.16 1.34 0.42 -0.36 0.00 0.00 175.35 175.47 1sbo s ILE 47 N 4.71 3.80 0.07 5.43 -1.09 -1.02 -0.03 121.20 133.06 1sbo s ILE 47 Ca 0.45 -0.02 -0.23 0.00 -2.23 0.00 0.00 60.65 58.61 1sbo s ILE 47 Cb -0.00 -4.97 -0.06 0.00 -1.58 0.00 0.00 42.46 35.84 1sbo s ILE 47 CO -0.09 -1.89 0.71 -0.69 -1.23 0.00 0.00 174.94 171.74 1sbo s VAL 48 N 5.46 4.69 -0.02 2.92 1.01 -0.29 -1.11 120.40 133.06 1sbo s VAL 48 Ca 0.39 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.88 1sbo s VAL 48 Cb -0.05 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1sbo s VAL 48 CO 0.06 0.44 0.02 -0.76 0.00 0.00 0.00 175.10 174.85 1sbo s LEU 49 N -0.47 3.62 -0.19 3.92 2.01 0.43 -0.15 118.68 127.84 1sbo s LEU 49 Ca 0.35 0.06 -0.00 0.00 0.01 0.00 0.00 54.13 54.55 1sbo s LEU 49 Cb -0.20 -2.03 0.02 0.00 0.01 0.00 0.00 46.19 43.98 1sbo s LEU 49 CO 0.22 0.30 -0.16 -0.62 1.01 0.00 0.00 176.35 177.10 1sbo s ASP 50 N -1.44 3.47 -0.19 2.29 2.15 -0.80 0.21 116.67 122.36 1sbo s ASP 50 Ca 0.19 -0.64 0.16 0.00 0.43 0.00 0.00 52.55 52.69 1sbo s ASP 50 Cb -0.12 -1.54 0.47 0.00 -0.30 0.00 0.00 42.92 41.43 1sbo s ASP 50 CO 0.09 -0.02 1.36 0.18 -0.17 0.00 0.00 175.17 176.62 1sbo n LEU 51 N 4.65 3.56 0.19 -1.34 7.99 0.11 -1.40 117.00 130.75 1sbo n LEU 51 Ca -0.20 -3.16 0.12 0.00 -0.01 0.00 0.00 56.01 52.76 1sbo n LEU 51 Cb 0.50 -0.53 0.68 0.00 -0.11 0.00 0.00 43.42 43.95 1sbo n LEU 51 CO 0.26 0.78 1.11 -1.28 -1.51 0.00 0.00 177.39 176.75 1sbo h SER 52 N 1.26 0.00 -0.27 -1.43 0.87 -1.72 -1.00 113.55 111.26 1sbo h SER 52 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1sbo h SER 52 Cb 1.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.33 1sbo h SER 52 CO 0.19 0.00 0.00 -1.20 -0.53 0.00 0.00 176.83 175.29 1sbo n SER 53 N -4.41 3.20 -4.42 6.23 7.64 -1.26 -4.83 113.62 115.76 1sbo n SER 53 Ca 0.01 -1.97 -0.45 0.00 1.01 0.00 0.00 58.87 57.47 1sbo n SER 53 Cb 0.25 -0.17 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 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 -1.66 4.95 0.02 0.44 1.01 -0.38 -3.55 120.40 121.23 1sbo s VAL 54 Ca 0.36 -1.82 0.19 0.00 0.00 0.00 0.00 61.98 60.70 1sbo s VAL 54 Cb 0.22 -4.71 0.14 0.00 0.00 0.00 0.00 36.38 32.03 1sbo s VAL 54 CO 0.31 -1.40 1.65 0.28 0.00 0.00 0.00 175.10 175.94 1sbo h SER 55 N 8.54 0.00 -5.12 3.32 0.02 -1.85 -3.43 113.55 115.03 1sbo h SER 55 Ca 0.15 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.97 1sbo h SER 55 Cb 1.02 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.39 1sbo h SER 55 CO 1.03 0.37 -0.60 -0.47 -1.14 0.00 0.00 176.83 176.03 1sbo s TYR 56 N -3.36 0.31 -0.02 3.45 6.14 -1.26 -4.96 117.35 117.64 1sbo s TYR 56 Ca 0.02 -0.69 -0.01 0.00 0.64 0.00 0.00 57.07 57.04 1sbo s TYR 56 Cb 0.09 -0.22 0.02 0.00 0.42 0.00 0.00 41.96 42.28 1sbo s TYR 56 CO 0.69 -0.35 0.05 1.41 0.64 0.00 0.00 175.55 177.99 1sbo s MET 57 N -2.86 -0.00 0.42 4.97 1.75 -1.26 -1.86 119.30 120.45 1sbo s MET 57 Ca -0.03 0.18 0.04 0.00 -1.25 0.00 0.00 55.69 54.63 1sbo s MET 57 Cb 0.00 -0.17 0.00 0.00 2.84 0.00 0.00 34.83 37.50 1sbo s MET 57 CO -0.06 -0.13 0.60 0.34 -0.65 0.00 0.00 175.02 175.13 1sbo s ASP 58 N 0.83 5.77 0.58 1.11 -1.08 -0.41 -4.99 116.67 118.47 1sbo s ASP 58 Ca -0.07 -0.03 0.29 0.00 -0.52 0.00 0.00 52.55 52.23 1sbo s ASP 58 Cb -0.10 -1.20 1.45 0.00 -1.46 0.00 0.00 42.92 41.61 1sbo s ASP 58 CO -0.03 -0.69 1.86 0.28 0.52 0.00 0.00 175.17 177.12 1sbo h SER 59 N 0.55 0.00 -0.31 -0.34 0.02 -1.99 -1.55 113.55 109.93 1sbo h SER 59 Ca -0.45 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.58 1sbo h SER 59 Cb 1.26 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.73 1sbo h SER 59 CO 0.53 0.00 -0.20 0.00 -1.14 0.00 0.00 176.83 176.02 1sbo h ALA 60 N 1.43 0.01 -0.41 3.77 0.00 -1.88 -2.63 119.26 119.55 1sbo h ALA 60 Ca 0.27 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.33 1sbo h ALA 60 Cb 1.38 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 19.57 1sbo h ALA 60 CO -0.00 -0.59 -0.31 0.78 0.00 0.00 0.00 179.25 179.12 1sbo h GLY 61 N -0.16 -1.61 1.27 0.00 0.00 -1.45 -2.44 103.07 98.68 1sbo h GLY 61 Ca 0.16 0.89 -0.14 0.00 0.00 0.00 0.00 47.33 48.24 1sbo h GLY 61 CO -0.41 -0.44 -0.36 0.17 0.00 0.00 0.00 176.54 175.50 1sbo h LEU 62 N -0.09 0.85 -1.38 3.11 -0.00 -1.57 0.28 115.31 116.51 1sbo h LEU 62 Ca 0.07 -0.37 -0.06 0.00 -0.00 0.00 0.00 57.88 57.51 1sbo h LEU 62 Cb 0.26 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 1sbo h LEU 62 CO -0.43 1.12 -0.31 1.23 -0.00 0.00 0.00 178.44 180.06 1sbo h GLY 63 N 0.90 0.00 1.84 0.17 0.00 -1.54 -0.35 103.07 104.09 1sbo h GLY 63 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.31 1sbo h GLY 63 CO 0.08 0.00 -0.50 -0.84 0.00 0.00 0.00 176.54 175.28 1sbo h THR 64 N 0.00 0.57 0.06 4.70 2.02 -0.65 -3.07 112.91 116.54 1sbo h THR 64 Ca -0.00 -1.84 -0.24 0.00 0.77 0.00 0.00 66.41 65.09 1sbo h THR 64 Cb 0.55 2.23 -0.02 0.00 -1.74 0.00 0.00 68.15 69.18 1sbo h THR 64 CO 0.04 0.33 -1.30 -0.07 0.37 0.00 0.00 175.52 174.89 1sbo h LEU 65 N 0.00 0.19 -1.86 2.58 3.38 -0.66 -3.37 115.31 115.58 1sbo h LEU 65 Ca -0.02 -0.74 -0.01 0.00 0.09 0.00 0.00 57.88 57.20 1sbo h LEU 65 Cb 1.29 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1sbo h LEU 65 CO 0.04 1.54 -0.07 1.62 0.09 0.00 0.00 178.44 181.67 1sbo h VAL 66 N -0.60 1.05 -0.06 1.22 3.04 -1.17 -0.68 116.25 119.04 1sbo h VAL 66 Ca -0.31 -0.24 -0.05 0.00 -1.01 0.00 0.00 66.70 65.09 1sbo h VAL 66 Cb 1.54 1.12 -0.01 0.00 -2.01 0.00 0.00 31.29 31.93 1sbo h VAL 66 CO -0.05 0.07 -0.19 1.62 -1.01 0.00 0.00 177.57 178.00 1sbo h VAL 67 N 0.01 1.17 0.00 1.51 3.04 -1.71 -1.60 116.25 118.67 1sbo h VAL 67 Ca 0.00 -0.80 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 1sbo h VAL 67 Cb 0.12 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 30.74 1sbo h VAL 67 CO 0.01 0.24 0.00 0.40 -1.01 0.00 0.00 177.57 177.20 1sbo h ILE 68 N 0.10 0.00 -0.91 3.17 1.08 -1.27 -2.84 117.51 116.84 1sbo h ILE 68 Ca 0.02 -0.42 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 1sbo h ILE 68 Cb 0.40 1.32 -0.04 0.00 -3.07 0.00 0.00 36.82 35.43 1sbo h ILE 68 CO 0.03 0.00 0.53 0.25 -0.69 0.00 0.00 178.15 178.26 1sbo h LEU 69 N 0.00 1.11 0.29 1.44 5.85 -1.27 0.14 115.31 122.87 1sbo h LEU 69 Ca 0.00 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1sbo h LEU 69 Cb 0.47 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1sbo h LEU 69 CO 0.00 0.86 -0.14 0.50 -0.34 0.00 0.00 178.44 179.32 1sbo h LYS 70 N 1.26 -0.38 -0.96 1.25 3.64 -1.65 -3.11 116.57 116.61 1sbo h LYS 70 Ca 0.32 0.03 0.19 0.00 -1.27 0.00 0.00 60.65 59.92 1sbo h LYS 70 Cb -0.02 0.09 -0.11 0.00 -0.41 0.00 0.00 32.23 31.78 1sbo h LYS 70 CO -0.06 -0.04 0.55 -0.44 -2.27 0.00 0.00 179.45 177.19 1sbo h ASP 71 N -0.87 0.68 0.35 4.20 3.32 -1.15 0.40 116.42 123.34 1sbo h ASP 71 Ca -0.04 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1sbo h ASP 71 Cb 0.52 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1sbo h ASP 71 CO 0.07 0.22 -0.23 0.00 -1.72 0.00 0.00 179.24 177.57 1sbo h ALA 72 N 1.65 -0.56 0.00 3.45 0.00 -0.89 -2.23 119.26 120.67 1sbo h ALA 72 Ca 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1sbo h ALA 72 Cb 0.90 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1sbo h ALA 72 CO -0.40 -0.83 0.00 -0.22 0.00 0.00 0.00 179.25 177.79 1sbo h LYS 73 N -0.57 0.00 0.00 0.00 3.64 -0.63 0.18 116.57 119.19 1sbo h LYS 73 Ca -0.03 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 1sbo h LYS 73 Cb 0.48 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1sbo h LYS 73 CO 0.02 0.00 -0.50 0.82 -2.27 0.00 0.00 179.45 177.52 1sbo h ILE 74 N 0.00 1.27 -0.23 2.00 2.04 0.26 -3.24 117.51 119.61 1sbo h ILE 74 Ca 0.00 -1.78 0.00 0.00 1.00 0.00 0.00 64.86 64.08 1sbo h ILE 74 Cb 0.07 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1sbo h ILE 74 CO 0.00 0.49 0.00 -3.20 0.00 0.00 0.00 178.15 175.44 1sbo n ASN 75 N -3.81 2.83 -3.56 1.72 5.15 -0.12 -5.00 115.26 112.46 1sbo n ASN 75 Ca -0.01 -2.22 -0.20 0.00 -0.60 0.00 0.00 54.58 51.55 1sbo n ASN 75 Cb 0.54 -0.24 0.06 0.00 -0.53 0.00 0.00 39.78 39.61 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 0.01 -0.42 3.76 8.20 0.00 -0.30 -5.03 105.19 111.41 1sbo n GLY 76 Ca 0.11 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 46.03 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 -5.62 2.75 0.74 1.61 -0.14 0.43 -4.95 119.74 114.56 1sbo s LYS 77 Ca 0.06 -0.94 -0.05 0.00 -1.36 0.00 0.00 55.97 53.68 1sbo s LYS 77 Cb -0.01 -2.56 0.10 0.00 -1.68 0.00 0.00 37.83 33.68 1sbo s LYS 77 CO 0.78 0.48 1.03 -2.00 -0.76 0.00 0.00 175.35 174.88 1sbo s GLU 78 N -3.04 1.81 -0.23 1.68 2.56 0.11 -3.98 118.70 117.61 1sbo s GLU 78 Ca 0.30 -0.61 -0.10 0.00 0.00 0.00 0.00 54.97 54.56 1sbo s GLU 78 Cb -0.10 -2.20 0.09 0.00 2.00 0.00 0.00 34.13 33.92 1sbo s GLU 78 CO 0.22 -1.44 0.53 0.12 -0.56 0.00 0.00 175.26 174.12 1sbo s PHE 79 N -3.27 -0.93 0.03 5.30 5.36 -1.26 -2.43 117.98 120.79 1sbo s PHE 79 Ca 0.64 1.78 0.01 0.00 -0.96 0.00 0.00 56.93 58.41 1sbo s PHE 79 Cb -0.08 0.48 -0.02 0.00 -0.34 0.00 0.00 43.02 43.06 1sbo s PHE 79 CO 0.45 -0.50 -0.06 0.42 -1.46 0.00 0.00 175.22 174.08 1sbo s ILE 80 N 2.17 0.36 -0.02 3.12 1.01 -0.26 -4.66 121.20 122.91 1sbo s ILE 80 Ca -0.06 -1.05 0.04 0.00 0.00 0.00 0.00 60.65 59.57 1sbo s ILE 80 Cb -0.10 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.83 1sbo s ILE 80 CO -0.16 -0.46 -0.12 -0.76 0.00 0.00 0.00 174.94 173.45 1sbo s LEU 81 N -1.60 2.91 0.12 2.97 1.43 -0.57 -0.43 118.68 123.50 1sbo s LEU 81 Ca -0.12 -0.20 -0.03 0.00 -1.03 0.00 0.00 54.13 52.75 1sbo s LEU 81 Cb -0.09 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1sbo s LEU 81 CO -0.01 0.31 0.09 -0.44 0.23 0.00 0.00 176.35 176.54 1sbo s SER 82 N -1.10 0.28 -1.84 2.29 0.01 0.13 -0.78 113.70 112.69 1sbo s SER 82 Ca 0.14 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.32 1sbo s SER 82 Cb -0.11 0.31 0.00 0.00 0.21 0.00 0.00 66.02 66.43 1sbo s SER 82 CO 0.04 -0.74 0.00 -0.24 0.41 0.00 0.00 173.24 172.71 1sbo n SER 83 N -0.08 -5.63 -4.72 2.44 2.88 -1.09 -0.72 113.62 106.71 1sbo n SER 83 Ca -0.08 0.13 -0.42 0.00 -1.33 0.00 0.00 58.87 57.17 1sbo n SER 83 Cb 0.63 -4.73 -0.03 0.00 -0.75 0.00 0.00 64.21 59.33 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 -5.41 4.37 0.62 2.46 1.43 -1.26 -2.72 118.68 118.16 1sbo s LEU 84 Ca 0.00 2.70 -0.18 0.00 -1.03 0.00 0.00 54.13 55.62 1sbo s LEU 84 Cb 0.00 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.61 1sbo s LEU 84 CO 0.00 -0.88 1.18 -0.54 0.23 0.00 0.00 176.35 176.34 1sbo s LYS 85 N 1.26 2.87 0.42 1.70 1.02 -1.26 -4.76 119.74 120.99 1sbo s LYS 85 Ca 0.72 1.70 0.17 0.00 0.02 0.00 0.00 55.97 58.58 1sbo s LYS 85 Cb -0.46 -1.93 0.93 0.00 -0.52 0.00 0.00 37.83 35.85 1sbo s LYS 85 CO 0.32 -1.25 1.90 1.49 -0.92 0.00 0.00 175.35 176.88 1sbo h GLU 86 N 0.60 0.00 0.00 1.68 4.81 -1.96 0.19 114.58 119.90 1sbo h GLU 86 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1sbo h GLU 86 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1sbo h GLU 86 CO 0.54 0.28 0.00 0.45 -0.73 0.00 0.00 179.01 179.56 1sbo n SER 87 N -3.97 0.00 0.00 1.04 2.88 -1.26 -3.08 113.62 109.23 1sbo n SER 87 Ca -0.02 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 1sbo n SER 87 Cb 0.35 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 1sbo n SER 87 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1sbo n ILE 88 N -1.44 0.00 0.04 2.46 2.08 0.08 -4.29 119.36 118.29 1sbo n ILE 88 Ca 0.04 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.25 1sbo n ILE 88 Cb 0.16 -0.55 -0.04 0.00 -0.75 0.00 0.00 39.64 38.46 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 -0.58 -0.92 4.38 0.02 -0.79 -0.21 113.55 115.45 1sbo h SER 89 Ca 0.00 0.09 0.14 0.00 -0.84 0.00 0.00 61.79 61.17 1sbo h SER 89 Cb 0.95 0.25 -0.07 0.00 0.14 0.00 0.00 62.40 63.67 1sbo h SER 89 CO 0.00 -0.26 0.59 0.08 -1.14 0.00 0.00 176.83 176.10 1sbo h ARG 90 N -0.30 0.75 0.13 3.45 0.11 -1.79 -1.33 114.38 115.40 1sbo h ARG 90 Ca 0.07 -0.05 -0.01 0.00 0.10 0.00 0.00 59.98 60.10 1sbo h ARG 90 Cb 0.39 -0.17 0.00 0.00 1.11 0.00 0.00 29.97 31.30 1sbo h ARG 90 CO -0.21 0.50 -0.06 0.82 0.10 0.00 0.00 179.97 181.12 1sbo h ILE 91 N 0.78 0.99 -0.12 0.08 2.04 -1.28 0.24 117.51 120.23 1sbo h ILE 91 Ca 0.46 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1sbo h ILE 91 Cb 0.65 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 1sbo h ILE 91 CO -0.22 0.11 -0.07 -0.07 0.00 0.00 0.00 178.15 177.90 1sbo h LEU 92 N -0.38 -0.23 -0.08 1.44 3.38 -0.73 -0.08 115.31 118.64 1sbo h LEU 92 Ca -0.02 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1sbo h LEU 92 Cb 0.31 0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1sbo h LEU 92 CO 0.03 -0.10 -0.08 0.50 0.09 0.00 0.00 178.44 178.88 1sbo h LYS 93 N -0.07 -0.10 -0.03 1.13 3.64 -1.02 0.53 116.57 120.65 1sbo h LYS 93 Ca 0.07 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1sbo h LYS 93 Cb 0.17 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 1sbo h LYS 93 CO -0.16 -0.07 -0.24 -0.07 -2.27 0.00 0.00 179.45 176.64 1sbo h LEU 94 N -0.11 -0.71 -0.95 5.20 3.38 -0.17 -0.83 115.31 121.12 1sbo h LEU 94 Ca 0.06 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1sbo h LEU 94 Cb 0.19 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1sbo h LEU 94 CO -0.15 -0.30 0.00 0.41 0.09 0.00 0.00 178.44 178.49 1sbo n THR 95 N -5.36 0.07 -1.42 0.22 -1.04 -0.07 -4.86 114.28 101.81 1sbo n THR 95 Ca -0.04 -0.03 -0.15 0.00 -2.04 0.00 0.00 64.05 61.78 1sbo n THR 95 Cb 0.28 -0.44 -0.06 0.00 -1.82 0.00 0.00 70.33 68.29 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 -0.04 -0.22 0.07 -1.42 -0.00 -0.32 -4.85 115.22 108.45 1sbo n HIS 96 Ca 0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.54 1sbo n HIS 96 Cb 0.24 -2.84 -0.10 0.00 -0.00 0.00 0.00 29.99 27.30 1sbo n HIS 96 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1sbo h LEU 97 N 0.00 0.77 -0.31 2.41 -0.00 -0.19 -3.35 115.31 114.64 1sbo h LEU 97 Ca -0.31 -0.66 0.00 0.00 -0.00 0.00 0.00 57.88 56.91 1sbo h LEU 97 Cb 1.03 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 41.44 1sbo h LEU 97 CO 0.45 1.47 0.19 -0.78 -0.00 0.00 0.00 178.44 179.77 1sbo h ASP 98 N 0.29 0.36 0.00 -0.43 1.82 -1.76 -1.38 116.42 115.32 1sbo h ASP 98 Ca -0.14 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.47 1sbo h ASP 98 Cb 1.76 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 41.68 1sbo h ASP 98 CO 0.21 0.29 0.08 2.29 -1.61 0.00 0.00 179.24 180.49 1sbo n LYS 99 N -4.85 0.09 0.00 0.28 2.85 -1.26 -1.92 118.16 113.35 1sbo n LYS 99 Ca -0.01 0.57 0.00 0.00 -1.05 0.00 0.00 58.31 57.81 1sbo n LYS 99 Cb 0.04 -1.87 0.00 0.00 -0.65 0.00 0.00 35.03 32.55 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 -1.97 0.70 -2.81 0.58 -5.35 -0.60 -5.04 119.36 104.87 1sbo n ILE 100 Ca -0.01 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.76 1sbo n ILE 100 Cb 0.10 0.66 0.00 0.00 -1.74 0.00 0.00 39.64 38.66 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 -0.35 0.00 -3.79 4.28 3.01 -0.76 -5.07 117.46 114.78 1sbo n PHE 101 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.32 1sbo n PHE 101 Cb 0.31 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.63 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 1.19 0.01 -0.05 -1.08 2.20 -1.26 -5.00 119.74 115.75 1sbo s LYS 102 Ca 0.00 0.18 0.03 0.00 -0.36 0.00 0.00 55.97 55.83 1sbo s LYS 102 Cb 0.00 -0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.17 1sbo s LYS 102 CO 0.00 -0.12 -0.14 0.42 -0.36 0.00 0.00 175.35 175.15 1sbo s ILE 103 N 0.76 1.24 0.26 5.43 1.09 -1.26 -1.52 121.20 127.21 1sbo s ILE 103 Ca -0.06 -0.59 0.03 0.00 -1.10 0.00 0.00 60.65 58.94 1sbo s ILE 103 Cb -0.09 -1.10 -0.01 0.00 -1.06 0.00 0.00 42.46 40.21 1sbo s ILE 103 CO -0.03 0.37 0.12 0.35 -0.10 0.00 0.00 174.94 175.66 1sbo n THR 104 N 3.41 0.00 -0.07 2.92 -2.24 0.04 -4.97 114.28 113.37 1sbo n THR 104 Ca -0.20 -1.61 -0.08 0.00 -2.27 0.00 0.00 64.05 59.89 1sbo n THR 104 Cb 0.53 0.64 -0.08 0.00 -2.10 0.00 0.00 70.33 69.32 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 -1.82 2.41 -4.24 3.42 8.00 -1.26 -3.06 116.55 120.00 1sbo n ASP 105 Ca -0.01 -0.04 -0.19 0.00 0.71 0.00 0.00 54.79 55.26 1sbo n ASP 105 Cb 0.41 0.28 -0.11 0.00 -0.02 0.00 0.00 41.12 41.68 1sbo n ASP 105 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1sbo s THR 106 N -2.30 1.36 0.48 -3.53 -4.23 -1.26 -2.65 115.64 103.52 1sbo s THR 106 Ca -0.13 -1.63 0.34 0.00 -1.18 0.00 0.00 61.69 59.09 1sbo s THR 106 Cb 0.04 -1.47 0.37 0.00 1.34 0.00 0.00 72.50 72.79 1sbo s THR 106 CO 0.43 -0.33 2.19 -0.37 -0.54 0.00 0.00 174.62 175.99 1sbo h VAL 107 N 3.71 0.30 -0.12 2.29 -1.51 -1.90 -2.05 116.25 116.97 1sbo h VAL 107 Ca -0.41 -0.26 -0.08 0.00 -1.23 0.00 0.00 66.70 64.72 1sbo h VAL 107 Cb 1.19 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 31.54 1sbo h VAL 107 CO 0.47 0.04 -0.28 -0.33 -1.23 0.00 0.00 177.57 176.24 1sbo h GLU 108 N 0.00 0.22 -0.00 5.19 5.08 -2.00 -2.67 114.58 120.40 1sbo h GLU 108 Ca -0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1sbo h GLU 108 Cb 0.19 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1sbo h GLU 108 CO 0.01 0.50 -0.05 0.39 -1.00 0.00 0.00 179.01 178.85 1sbo n GLU 109 N -4.14 0.93 0.00 2.33 4.71 -0.77 -5.16 120.64 118.54 1sbo n GLU 109 Ca -0.01 -0.27 0.13 0.00 -0.01 0.00 0.00 57.16 57.00 1sbo n GLU 109 Cb 0.38 -1.49 0.31 0.00 -1.01 0.00 0.00 31.44 29.63 1sbo n GLU 109 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22