#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 6.37 -0.27 6.12 2.47 -1.26 -4.93 114.94 123.45 1sbo s ASN 2 Ca 0.00 0.44 0.19 0.00 0.42 0.00 0.00 52.86 53.91 1sbo s ASN 2 Cb 0.00 -2.24 0.45 0.00 -1.45 0.00 0.00 41.25 38.02 1sbo s ASN 2 CO 0.00 -0.17 1.27 -3.20 -3.72 0.00 0.00 177.10 171.28 1sbo n ASN 3 N 5.05 0.37 -1.25 -4.21 5.15 -1.26 -5.11 115.26 114.01 1sbo n ASN 3 Ca -0.07 -2.09 0.00 0.00 -0.60 0.00 0.00 54.58 51.82 1sbo n ASN 3 Cb 0.51 -0.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.73 1sbo n ASN 3 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1sbo n LEU 4 N -0.86 -2.58 0.00 1.20 0.00 -1.26 -4.90 117.00 108.59 1sbo n LEU 4 Ca -0.03 2.35 -0.03 0.00 0.00 0.00 0.00 56.01 58.31 1sbo n LEU 4 Cb 0.84 -2.05 0.01 0.00 0.00 0.00 0.00 43.42 42.22 1sbo n LEU 4 CO -0.02 0.19 0.19 1.17 0.00 0.00 0.00 177.39 178.92 1sbo n LYS 5 N -0.70 0.36 -4.64 1.96 4.81 -0.80 -4.88 118.16 114.27 1sbo n LYS 5 Ca 0.00 -0.72 -0.29 0.00 -0.87 0.00 0.00 58.31 56.43 1sbo n LYS 5 Cb 0.00 0.90 -0.09 0.00 0.02 0.00 0.00 35.03 35.86 1sbo n LYS 5 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 1sbo s LEU 6 N 0.00 2.30 0.00 3.14 0.05 -1.26 -0.48 118.68 122.43 1sbo s LEU 6 Ca 0.06 -1.59 0.00 0.00 0.05 0.00 0.00 54.13 52.65 1sbo s LEU 6 Cb -0.02 -0.56 0.00 0.00 -2.05 0.00 0.00 46.19 43.56 1sbo s LEU 6 CO 0.04 -0.78 0.00 -0.67 -0.55 0.00 0.00 176.35 174.38 1sbo n ASP 7 N -1.17 2.88 -1.61 1.48 -0.08 -0.21 -4.90 116.55 112.95 1sbo n ASP 7 Ca -0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.16 1sbo n ASP 7 Cb 0.66 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.12 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 -2.57 -8.08 -3.49 5.18 5.41 -1.25 -4.94 119.36 109.62 1sbo n ILE 8 Ca 0.00 2.42 -0.29 0.00 1.00 0.00 0.00 62.75 65.88 1sbo n ILE 8 Cb 0.47 -3.91 -0.12 0.00 -0.71 0.00 0.00 39.64 35.38 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 -1.08 0.45 -0.16 1.39 1.01 0.42 -4.96 120.40 117.46 1sbo s VAL 9 Ca 0.00 -2.15 -0.29 0.00 0.00 0.00 0.00 61.98 59.54 1sbo s VAL 9 Cb 0.00 -1.32 -0.06 0.00 0.00 0.00 0.00 36.38 35.00 1sbo s VAL 9 CO 0.00 -1.04 2.06 -1.61 0.00 0.00 0.00 175.10 174.51 1sbo s GLU 10 N 0.63 3.48 0.00 2.72 2.02 -1.26 -0.54 118.70 125.75 1sbo s GLU 10 Ca 0.22 2.11 0.00 0.00 0.02 0.00 0.00 54.97 57.32 1sbo s GLU 10 Cb -0.15 -4.27 0.00 0.00 0.10 0.00 0.00 34.13 29.80 1sbo s GLU 10 CO -0.05 -1.70 0.00 0.94 0.02 0.00 0.00 175.26 174.47 1sbo n GLN 11 N 8.30 2.46 0.34 1.61 7.27 0.68 -4.92 117.38 133.12 1sbo n GLN 11 Ca 0.26 0.00 -0.17 0.00 0.07 0.00 0.00 57.00 57.16 1sbo n GLN 11 Cb 0.44 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 33.00 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 -0.71 0.00 1.69 3.58 -2.03 -3.41 116.42 115.55 1sbo h ASP 12 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1sbo h ASP 12 Cb 0.00 0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1sbo h ASP 12 CO 0.00 -0.46 -0.05 -0.90 -2.88 0.00 0.00 179.24 174.95 1sbo n ASP 13 N -5.43 0.00 -4.43 2.28 5.75 -1.26 -4.99 116.55 108.47 1sbo n ASP 13 Ca -0.13 -1.10 -0.30 0.00 -0.01 0.00 0.00 54.79 53.26 1sbo n ASP 13 Cb 0.35 -0.02 -0.13 0.00 -1.03 0.00 0.00 41.12 40.29 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 0.00 1.76 -0.45 0.11 -2.85 -1.26 -2.89 119.74 114.16 1sbo s LYS 14 Ca 0.00 -1.16 -0.20 0.00 -1.00 0.00 0.00 55.97 53.61 1sbo s LYS 14 Cb 0.00 -2.06 0.03 0.00 -2.06 0.00 0.00 37.83 33.74 1sbo s LYS 14 CO 0.00 0.49 0.64 0.00 0.10 0.00 0.00 175.35 176.58 1sbo s ALA 15 N -1.01 3.35 -1.06 0.59 0.00 0.16 -0.23 121.76 123.55 1sbo s ALA 15 Ca 0.15 -1.33 -0.22 0.00 0.00 0.00 0.00 51.96 50.56 1sbo s ALA 15 Cb -0.10 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 19.73 1sbo s ALA 15 CO 0.07 -1.85 1.63 0.42 0.00 0.00 0.00 175.76 176.03 1sbo s ILE 16 N 2.80 3.85 -0.95 0.00 1.01 0.30 -0.96 121.20 127.25 1sbo s ILE 16 Ca 0.21 -0.92 -0.20 0.00 0.00 0.00 0.00 60.65 59.74 1sbo s ILE 16 Cb -0.15 -4.86 0.10 0.00 0.01 0.00 0.00 42.46 37.56 1sbo s ILE 16 CO 0.17 -1.71 1.23 -0.69 0.00 0.00 0.00 174.94 173.94 1sbo s VAL 17 N 6.16 4.46 -0.15 2.92 1.01 0.76 -0.44 120.40 135.12 1sbo s VAL 17 Ca 0.53 -1.27 -0.29 0.00 0.00 0.00 0.00 61.98 60.95 1sbo s VAL 17 Cb -0.01 -4.87 -0.04 0.00 0.00 0.00 0.00 36.38 31.47 1sbo s VAL 17 CO -0.03 -1.65 1.68 -0.13 0.00 0.00 0.00 175.10 174.97 1sbo s ARG 18 N 3.47 3.91 -0.03 2.72 0.52 -1.26 -2.18 118.95 126.10 1sbo s ARG 18 Ca 0.37 1.93 -0.06 0.00 -0.52 0.00 0.00 55.73 57.44 1sbo s ARG 18 Cb -0.04 -4.04 -0.04 0.00 0.52 0.00 0.00 34.95 31.35 1sbo s ARG 18 CO -0.09 -1.16 0.22 0.08 0.02 0.00 0.00 175.30 174.37 1sbo s VAL 19 N 4.92 5.38 0.06 3.52 1.01 -0.40 -1.04 120.40 133.85 1sbo s VAL 19 Ca 0.75 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.90 1sbo s VAL 19 Cb -0.29 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1sbo s VAL 19 CO 0.30 0.44 -0.12 -1.10 0.00 0.00 0.00 175.10 174.62 1sbo s GLN 20 N -1.57 0.70 0.03 2.72 -0.21 0.37 -4.22 119.66 117.49 1sbo s GLN 20 Ca 0.24 -0.88 0.00 0.00 0.02 0.00 0.00 55.36 54.74 1sbo s GLN 20 Cb -0.13 -0.61 0.00 0.00 1.00 0.00 0.00 33.01 33.27 1sbo s GLN 20 CO 0.13 0.13 0.00 0.41 -2.12 0.00 0.00 175.29 173.84 1sbo n GLY 21 N 1.34 -2.84 3.69 3.09 0.00 -1.26 -1.91 105.19 107.29 1sbo n GLY 21 Ca -0.22 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 1sbo n GLY 21 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sbo n ASP 22 N -1.56 2.32 -4.46 1.61 8.00 -1.26 -4.34 116.55 116.87 1sbo n ASP 22 Ca -0.00 1.08 -0.38 0.00 0.71 0.00 0.00 54.79 56.19 1sbo n ASP 22 Cb 0.02 -1.48 -0.12 0.00 -0.02 0.00 0.00 41.12 39.52 1sbo n ASP 22 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1sbo s ILE 23 N -1.23 4.66 0.36 0.53 2.07 -1.23 -4.85 121.20 121.52 1sbo s ILE 23 Ca 0.63 -0.32 -0.04 0.00 -1.41 0.00 0.00 60.65 59.50 1sbo s ILE 23 Cb -0.50 -3.33 0.02 0.00 0.13 0.00 0.00 42.46 38.77 1sbo s ILE 23 CO 0.57 0.12 0.55 -0.90 -1.91 0.00 0.00 174.94 173.36 1sbo n ASP 24 N 4.99 -1.54 0.22 4.50 5.68 -1.26 -1.02 116.55 128.11 1sbo n ASP 24 Ca -0.14 -2.86 0.13 0.00 -0.50 0.00 0.00 54.79 51.41 1sbo n ASP 24 Cb 0.50 2.80 0.68 0.00 -1.14 0.00 0.00 41.12 43.96 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 2.03 1.08 0.17 2.12 0.00 -1.94 -2.02 119.26 120.69 1sbo h ALA 25 Ca -0.29 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.31 1sbo h ALA 25 Cb 1.21 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.01 1sbo h ALA 25 CO 0.38 -0.08 -1.46 1.88 0.00 0.00 0.00 179.25 179.98 1sbo h TYR 26 N 0.00 0.64 0.00 0.00 -1.99 -1.95 -3.24 116.97 110.44 1sbo h TYR 26 Ca 0.00 -0.47 0.00 0.00 2.00 0.00 0.00 58.73 60.26 1sbo h TYR 26 Cb 0.21 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.91 1sbo h TYR 26 CO 0.00 1.43 0.00 0.27 -0.00 0.00 0.00 178.16 179.86 1sbo n ASN 27 N -3.56 0.73 0.29 3.88 0.23 -0.78 -3.95 115.26 112.10 1sbo n ASN 27 Ca -0.15 0.60 0.15 0.00 -0.53 0.00 0.00 54.58 54.65 1sbo n ASN 27 Cb 1.06 -0.79 0.79 0.00 -2.08 0.00 0.00 39.78 38.76 1sbo n ASN 27 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1sbo h SER 28 N 0.00 0.00 0.00 0.53 4.64 -1.54 0.77 113.55 117.95 1sbo h SER 28 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sbo h SER 28 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1sbo h SER 28 CO 0.00 0.00 -0.95 -1.54 -0.87 0.00 0.00 176.83 173.47 1sbo n SER 29 N -2.72 4.73 0.03 4.97 3.41 -1.26 -4.64 113.62 118.15 1sbo n SER 29 Ca -0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.58 1sbo n SER 29 Cb 0.29 0.82 -0.01 0.00 -0.26 0.00 0.00 64.21 65.04 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 -0.09 -0.61 4.33 4.57 -1.00 0.31 114.58 122.09 1sbo h GLU 30 Ca 0.00 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1sbo h GLU 30 Cb 0.26 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 1sbo h GLU 30 CO 0.00 -0.06 0.34 1.25 -1.18 0.00 0.00 179.01 179.36 1sbo h LEU 31 N -0.10 0.75 -0.53 1.64 5.85 -1.68 0.31 115.31 121.55 1sbo h LEU 31 Ca -0.01 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1sbo h LEU 31 Cb 0.07 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1sbo h LEU 31 CO 0.02 0.60 0.28 0.50 -0.34 0.00 0.00 178.44 179.50 1sbo h LYS 32 N 0.85 0.52 0.03 1.25 3.64 -1.62 -2.09 116.57 119.16 1sbo h LYS 32 Ca 0.22 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1sbo h LYS 32 Cb 0.02 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1sbo h LYS 32 CO -0.04 0.35 -0.01 0.93 -2.27 0.00 0.00 179.45 178.40 1sbo h GLU 33 N 0.54 -0.04 0.00 1.90 5.08 0.49 -0.33 114.58 122.21 1sbo h GLU 33 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1sbo h GLU 33 Cb 0.13 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1sbo h GLU 33 CO -0.15 0.34 0.00 1.04 -1.00 0.00 0.00 179.01 179.24 1sbo n GLN 34 N -4.92 0.01 -0.02 2.33 1.13 -0.04 -1.23 117.38 114.64 1sbo n GLN 34 Ca -0.08 0.38 -0.03 0.00 -1.94 0.00 0.00 57.00 55.32 1sbo n GLN 34 Cb 0.21 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.05 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 -1.40 0.35 -0.25 1.08 4.77 -0.80 -3.99 117.00 116.76 1sbo n LEU 35 Ca 0.01 0.04 0.12 0.00 -0.03 0.00 0.00 56.01 56.14 1sbo n LEU 35 Cb 0.02 -0.09 0.39 0.00 -2.33 0.00 0.00 43.42 41.40 1sbo n LEU 35 CO 0.01 0.09 1.22 0.08 -1.33 0.00 0.00 177.39 177.46 1sbo h ARG 36 N -0.11 0.65 0.09 3.23 0.11 -0.87 0.44 114.38 117.93 1sbo h ARG 36 Ca -0.08 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 59.96 1sbo h ARG 36 Cb 1.07 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 32.01 1sbo h ARG 36 CO -0.05 0.43 -0.04 -0.97 0.10 0.00 0.00 179.97 179.44 1sbo h ASN 37 N 0.67 -0.10 -0.47 0.08 -1.24 -1.40 -3.23 115.58 109.90 1sbo h ASN 37 Ca 0.43 -0.47 -0.04 0.00 0.71 0.00 0.00 56.30 56.93 1sbo h ASN 37 Cb 0.70 0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.75 1sbo h ASN 37 CO -0.19 0.47 0.14 0.15 -1.29 0.00 0.00 177.43 176.71 1sbo h PHE 38 N -0.72 0.77 -1.11 0.67 3.57 -1.48 -0.95 116.94 117.69 1sbo h PHE 38 Ca -0.01 -0.08 0.31 0.00 3.53 0.00 0.00 57.97 61.71 1sbo h PHE 38 Cb 0.56 -0.22 -0.09 0.00 2.79 0.00 0.00 35.95 38.99 1sbo h PHE 38 CO 0.11 0.68 0.73 0.82 -2.23 0.00 0.00 178.31 178.42 1sbo h ILE 39 N 0.63 0.44 0.02 1.41 2.04 -0.26 0.41 117.51 122.21 1sbo h ILE 39 Ca 0.15 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 1sbo h ILE 39 Cb 0.28 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1sbo h ILE 39 CO -0.00 0.05 -0.01 0.77 0.00 0.00 0.00 178.15 178.95 1sbo h SER 40 N 0.27 -0.03 -0.53 1.72 4.64 -1.18 -3.28 113.55 115.17 1sbo h SER 40 Ca 0.62 -0.42 -0.03 0.00 -0.47 0.00 0.00 61.79 61.50 1sbo h SER 40 Cb 1.81 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.88 1sbo h SER 40 CO -0.26 0.41 0.23 0.74 -0.87 0.00 0.00 176.83 177.08 1sbo h THR 41 N -0.47 1.21 -2.67 2.95 2.02 -1.14 -3.46 112.91 111.34 1sbo h THR 41 Ca -0.00 -0.62 -0.52 0.00 0.77 0.00 0.00 66.41 66.04 1sbo h THR 41 Cb 0.44 0.64 0.06 0.00 -1.74 0.00 0.00 68.15 67.55 1sbo h THR 41 CO 0.01 0.24 1.02 1.07 0.37 0.00 0.00 175.52 178.22 1sbo n THR 42 N -4.55 0.01 1.35 3.16 5.66 0.14 -4.86 114.28 115.19 1sbo n THR 42 Ca 0.02 -0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.16 1sbo n THR 42 Cb 0.14 -2.00 0.73 0.00 -1.55 0.00 0.00 70.33 67.65 1sbo n THR 42 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1sbo n SER 43 N 3.96 0.00 -4.41 1.09 7.64 -1.26 -4.82 113.62 115.82 1sbo n SER 43 Ca 0.16 -0.05 -0.29 0.00 1.01 0.00 0.00 58.87 59.70 1sbo n SER 43 Cb 0.35 -0.31 -0.13 0.00 -1.01 0.00 0.00 64.21 63.11 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 -2.63 1.49 -0.13 1.43 -0.14 -1.26 -5.04 119.74 113.46 1sbo s LYS 44 Ca 0.26 -1.32 0.07 0.00 -1.36 0.00 0.00 55.97 53.62 1sbo s LYS 44 Cb 0.20 -1.95 -0.23 0.00 -1.68 0.00 0.00 37.83 34.17 1sbo s LYS 44 CO 0.46 0.45 0.32 1.63 -0.76 0.00 0.00 175.35 177.46 1sbo n LYS 45 N 0.85 0.68 -2.48 1.68 4.76 -1.14 -4.59 118.16 117.92 1sbo n LYS 45 Ca -0.17 0.20 -0.39 0.00 -2.87 0.00 0.00 58.31 55.08 1sbo n LYS 45 Cb 0.53 -1.67 -0.03 0.00 -1.84 0.00 0.00 35.03 32.02 1sbo n LYS 45 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1sbo s LYS 46 N -2.55 3.36 -0.74 1.97 1.02 -1.14 -1.10 119.74 120.55 1sbo s LYS 46 Ca -0.15 -0.82 -0.25 0.00 0.02 0.00 0.00 55.97 54.77 1sbo s LYS 46 Cb 0.07 -5.10 0.05 0.00 -0.52 0.00 0.00 37.83 32.33 1sbo s LYS 46 CO 0.78 -2.37 1.18 0.42 -0.92 0.00 0.00 175.35 174.44 1sbo s ILE 47 N 5.88 3.98 -0.12 2.17 -1.09 -0.58 0.37 121.20 131.81 1sbo s ILE 47 Ca 0.48 -0.04 -0.14 0.00 -2.23 0.00 0.00 60.65 58.73 1sbo s ILE 47 Cb -0.03 -4.85 -0.05 0.00 -1.58 0.00 0.00 42.46 35.96 1sbo s ILE 47 CO -0.04 -1.72 0.32 -0.69 -1.23 0.00 0.00 174.94 171.58 1sbo s VAL 48 N 4.98 5.26 -0.24 2.92 1.01 -0.14 -1.49 120.40 132.71 1sbo s VAL 48 Ca 0.31 0.61 0.02 0.00 0.00 0.00 0.00 61.98 62.93 1sbo s VAL 48 Cb -0.10 -3.65 0.06 0.00 0.00 0.00 0.00 36.38 32.69 1sbo s VAL 48 CO 0.10 0.43 -0.09 -0.76 0.00 0.00 0.00 175.10 174.79 1sbo s LEU 49 N 0.09 2.95 -0.22 3.92 2.01 0.78 -0.17 118.68 128.03 1sbo s LEU 49 Ca 0.19 -1.25 -0.10 0.00 0.01 0.00 0.00 54.13 52.97 1sbo s LEU 49 Cb -0.14 -1.36 -0.05 0.00 0.01 0.00 0.00 46.19 44.65 1sbo s LEU 49 CO 0.06 -0.20 0.15 -0.62 1.01 0.00 0.00 176.35 176.75 1sbo s ASP 50 N 1.26 6.14 -0.17 2.29 -1.08 -0.93 0.52 116.67 124.70 1sbo s ASP 50 Ca -0.07 0.15 0.16 0.00 -0.52 0.00 0.00 52.55 52.27 1sbo s ASP 50 Cb -0.19 -2.10 0.57 0.00 -1.46 0.00 0.00 42.92 39.74 1sbo s ASP 50 CO -0.06 0.11 1.47 0.18 0.52 0.00 0.00 175.17 177.39 1sbo n LEU 51 N 4.00 4.14 0.28 -1.34 7.99 0.22 -1.28 117.00 131.02 1sbo n LEU 51 Ca -0.15 -2.90 0.14 0.00 -0.01 0.00 0.00 56.01 53.08 1sbo n LEU 51 Cb 0.52 -0.54 0.80 0.00 -0.11 0.00 0.00 43.42 44.08 1sbo n LEU 51 CO 0.36 0.68 1.03 0.77 -1.51 0.00 0.00 177.39 178.72 1sbo h SER 52 N 2.27 0.00 0.17 -1.43 4.64 -1.71 -0.87 113.55 116.61 1sbo h SER 52 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1sbo h SER 52 Cb 1.47 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.59 1sbo h SER 52 CO 0.25 0.08 -1.22 0.28 -0.87 0.00 0.00 176.83 175.35 1sbo h SER 53 N 0.00 0.77 -3.04 4.97 0.02 -1.83 -3.46 113.55 110.99 1sbo h SER 53 Ca -0.00 -0.88 -0.57 0.00 -0.84 0.00 0.00 61.79 59.50 1sbo h SER 53 Cb 0.21 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 1sbo h SER 53 CO 0.01 1.59 1.08 -0.69 -1.14 0.00 0.00 176.83 177.68 1sbo s VAL 54 N -2.74 3.87 -0.09 2.27 1.01 -0.33 -4.66 120.40 119.73 1sbo s VAL 54 Ca -0.10 0.95 0.11 0.00 0.00 0.00 0.00 61.98 62.93 1sbo s VAL 54 Cb 0.04 -4.00 -0.16 0.00 0.00 0.00 0.00 36.38 32.26 1sbo s VAL 54 CO 0.91 -0.51 0.11 -1.20 0.00 0.00 0.00 175.10 174.41 1sbo n SER 55 N 8.53 2.10 -4.82 3.32 7.64 -1.26 -4.80 113.62 124.33 1sbo n SER 55 Ca 0.17 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.82 1sbo n SER 55 Cb 0.47 1.03 -0.05 0.00 -1.01 0.00 0.00 64.21 64.65 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 -2.47 2.50 -0.30 1.43 5.04 -1.26 -4.95 117.35 117.34 1sbo s TYR 56 Ca -0.05 -0.59 -0.10 0.00 -2.44 0.00 0.00 57.07 53.88 1sbo s TYR 56 Cb 0.05 -2.03 0.13 0.00 0.35 0.00 0.00 41.96 40.46 1sbo s TYR 56 CO 0.49 -0.03 0.67 1.41 -1.34 0.00 0.00 175.55 176.76 1sbo s MET 57 N -4.04 0.56 0.66 4.97 -2.45 -1.26 -3.49 119.30 114.25 1sbo s MET 57 Ca 0.42 1.42 -0.07 0.00 -1.25 0.00 0.00 55.69 56.21 1sbo s MET 57 Cb 0.00 0.85 0.03 0.00 1.25 0.00 0.00 34.83 36.97 1sbo s MET 57 CO 0.24 -0.20 0.98 0.34 1.05 0.00 0.00 175.02 177.44 1sbo s ASP 58 N 2.87 5.22 0.38 1.11 2.15 -0.19 -4.97 116.67 123.26 1sbo s ASP 58 Ca -0.06 0.68 0.20 0.00 0.43 0.00 0.00 52.55 53.80 1sbo s ASP 58 Cb -0.12 -1.49 1.22 0.00 -0.30 0.00 0.00 42.92 42.23 1sbo s ASP 58 CO -0.19 -1.34 1.66 0.77 -0.17 0.00 0.00 175.17 175.90 1sbo h SER 59 N -0.44 0.41 0.69 -0.34 4.64 -1.98 -0.24 113.55 116.28 1sbo h SER 59 Ca -0.45 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1sbo h SER 59 Cb 1.28 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1sbo h SER 59 CO 0.61 -0.14 0.00 0.00 -0.87 0.00 0.00 176.83 176.43 1sbo h ALA 60 N 1.75 1.00 0.68 5.18 0.00 -1.90 -2.57 119.26 123.40 1sbo h ALA 60 Ca 0.75 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.63 1sbo h ALA 60 Cb 1.97 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.77 1sbo h ALA 60 CO -0.52 0.00 -0.33 0.78 0.00 0.00 0.00 179.25 179.19 1sbo h GLY 61 N 1.45 -0.96 1.03 0.00 0.00 -1.26 -2.96 103.07 100.37 1sbo h GLY 61 Ca 0.00 0.35 -0.06 0.00 0.00 0.00 0.00 47.33 47.62 1sbo h GLY 61 CO 0.00 -0.35 0.15 0.17 0.00 0.00 0.00 176.54 176.51 1sbo h LEU 62 N -1.18 0.94 -2.46 3.11 -0.00 -1.56 0.10 115.31 114.27 1sbo h LEU 62 Ca -0.09 -0.23 0.02 0.00 -0.00 0.00 0.00 57.88 57.57 1sbo h LEU 62 Cb 0.73 -0.25 -0.00 0.00 -0.00 0.00 0.00 40.66 41.14 1sbo h LEU 62 CO 0.15 0.93 0.13 1.23 -0.00 0.00 0.00 178.44 180.88 1sbo h GLY 63 N 0.91 0.00 0.00 0.17 0.00 -1.62 0.12 103.07 102.65 1sbo h GLY 63 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1sbo h GLY 63 CO 0.00 0.00 -1.25 2.41 0.00 0.00 0.00 176.54 177.70 1sbo n THR 64 N -3.44 0.00 -0.09 4.70 -1.04 0.15 -3.84 114.28 110.73 1sbo n THR 64 Ca -0.01 -0.14 -0.21 0.00 -2.04 0.00 0.00 64.05 61.65 1sbo n THR 64 Cb 0.22 0.73 -0.12 0.00 -1.82 0.00 0.00 70.33 69.34 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 -1.70 2.66 0.23 -4.42 4.77 -0.03 -4.35 117.00 114.16 1sbo n LEU 65 Ca 0.02 0.06 0.08 0.00 -0.03 0.00 0.00 56.01 56.14 1sbo n LEU 65 Cb 0.39 -0.96 0.53 0.00 -2.33 0.00 0.00 43.42 41.06 1sbo n LEU 65 CO 0.43 0.82 0.85 1.62 -1.33 0.00 0.00 177.39 179.78 1sbo h VAL 66 N -0.20 0.86 -0.42 4.08 3.04 -0.98 -0.68 116.25 121.95 1sbo h VAL 66 Ca -0.54 -0.90 -0.06 0.00 -1.01 0.00 0.00 66.70 64.19 1sbo h VAL 66 Cb 1.85 1.53 -0.02 0.00 -2.01 0.00 0.00 31.29 32.64 1sbo h VAL 66 CO -0.10 0.23 0.01 1.62 -1.01 0.00 0.00 177.57 178.31 1sbo h VAL 67 N 0.00 1.22 0.00 1.51 3.04 -1.79 -3.22 116.25 117.01 1sbo h VAL 67 Ca -0.00 -0.90 -0.07 0.00 -1.01 0.00 0.00 66.70 64.72 1sbo h VAL 67 Cb 0.51 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 30.67 1sbo h VAL 67 CO 0.03 0.31 -0.35 0.40 -1.01 0.00 0.00 177.57 176.96 1sbo h ILE 68 N 0.64 0.97 -0.37 3.17 1.08 -1.31 -1.39 117.51 120.30 1sbo h ILE 68 Ca 0.13 -1.32 0.07 0.00 -0.39 0.00 0.00 64.86 63.36 1sbo h ILE 68 Cb 0.39 1.77 -0.07 0.00 -3.07 0.00 0.00 36.82 35.84 1sbo h ILE 68 CO 0.01 0.34 -0.08 0.25 -0.69 0.00 0.00 178.15 177.98 1sbo h LEU 69 N 0.00 -0.33 0.43 1.44 7.12 -1.58 0.10 115.31 122.50 1sbo h LEU 69 Ca -0.00 0.11 -0.02 0.00 0.13 0.00 0.00 57.88 58.09 1sbo h LEU 69 Cb 0.75 0.22 0.00 0.00 -0.53 0.00 0.00 40.66 41.10 1sbo h LEU 69 CO 0.04 -0.12 -0.21 0.11 -0.13 0.00 0.00 178.44 178.14 1sbo h LYS 70 N 0.01 -0.56 -0.97 1.25 1.57 -1.43 0.36 116.57 116.80 1sbo h LYS 70 Ca 0.18 0.04 0.32 0.00 -1.87 0.00 0.00 60.65 59.32 1sbo h LYS 70 Cb 0.27 0.13 -0.16 0.00 0.08 0.00 0.00 32.23 32.55 1sbo h LYS 70 CO -0.37 -0.37 0.44 -0.44 -0.57 0.00 0.00 179.45 178.14 1sbo h ASP 71 N -0.74 0.28 0.79 0.86 3.32 -1.39 0.50 116.42 120.04 1sbo h ASP 71 Ca -0.06 0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 1sbo h ASP 71 Cb 0.45 0.22 0.01 0.00 0.22 0.00 0.00 39.33 40.23 1sbo h ASP 71 CO 0.10 -0.22 -0.38 0.00 -1.72 0.00 0.00 179.24 177.02 1sbo h ALA 72 N 1.88 -1.12 -0.93 3.45 0.00 -0.72 -2.93 119.26 118.90 1sbo h ALA 72 Ca 0.71 -0.23 0.17 0.00 0.00 0.00 0.00 54.91 55.56 1sbo h ALA 72 Cb 1.63 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 19.73 1sbo h ALA 72 CO -0.68 -1.05 0.52 -0.22 0.00 0.00 0.00 179.25 177.82 1sbo h LYS 73 N -1.21 0.66 -0.78 0.00 3.11 0.13 0.23 116.57 118.69 1sbo h LYS 73 Ca -0.11 -0.04 0.10 0.00 -2.81 0.00 0.00 60.65 57.80 1sbo h LYS 73 Cb 0.81 -0.15 -0.08 0.00 -1.00 0.00 0.00 32.23 31.82 1sbo h LYS 73 CO 0.18 0.43 0.42 0.82 -2.81 0.00 0.00 179.45 178.49 1sbo h ILE 74 N 0.68 0.85 -0.31 2.00 2.04 -0.14 -0.25 117.51 122.38 1sbo h ILE 74 Ca 0.53 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 66.15 1sbo h ILE 74 Cb 0.80 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1sbo h ILE 74 CO -0.38 0.12 0.00 -3.20 0.00 0.00 0.00 178.15 174.69 1sbo n ASN 75 N -4.81 2.38 -0.59 1.72 2.85 0.00 -4.95 115.26 111.86 1sbo n ASN 75 Ca 0.13 -1.86 -0.06 0.00 -0.11 0.00 0.00 54.58 52.68 1sbo n ASN 75 Cb 0.30 -0.20 -0.01 0.00 1.24 0.00 0.00 39.78 41.12 1sbo n ASN 75 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1sbo n GLY 76 N 1.26 0.37 3.89 8.20 0.00 -0.10 -5.05 105.19 113.76 1sbo n GLY 76 Ca 0.17 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.67 2.62 0.35 1.61 -0.14 0.59 -4.92 119.74 116.19 1sbo s LYS 77 Ca 0.00 -1.43 0.09 0.00 -1.36 0.00 0.00 55.97 53.26 1sbo s LYS 77 Cb 0.00 -2.45 -0.06 0.00 -1.68 0.00 0.00 37.83 33.64 1sbo s LYS 77 CO 0.00 -0.13 0.03 -2.00 -0.76 0.00 0.00 175.35 172.49 1sbo s GLU 78 N -4.13 2.08 -0.16 1.68 2.56 -0.26 -3.37 118.70 117.10 1sbo s GLU 78 Ca 0.47 -1.79 -0.07 0.00 0.00 0.00 0.00 54.97 53.58 1sbo s GLU 78 Cb -0.05 -1.91 0.07 0.00 2.00 0.00 0.00 34.13 34.24 1sbo s GLU 78 CO 0.28 0.09 0.36 0.12 -0.56 0.00 0.00 175.26 175.56 1sbo s PHE 79 N -2.54 -0.60 -0.01 5.30 5.36 -1.25 -1.53 117.98 122.70 1sbo s PHE 79 Ca 0.35 1.24 -0.04 0.00 -0.96 0.00 0.00 56.93 57.53 1sbo s PHE 79 Cb 0.01 0.19 0.00 0.00 -0.34 0.00 0.00 43.02 42.89 1sbo s PHE 79 CO 0.19 -0.38 0.08 0.42 -1.46 0.00 0.00 175.22 174.08 1sbo s ILE 80 N 1.97 0.05 0.14 3.12 1.01 -0.55 -4.70 121.20 122.23 1sbo s ILE 80 Ca -0.05 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.25 1sbo s ILE 80 Cb -0.10 -0.24 -0.04 0.00 0.01 0.00 0.00 42.46 42.09 1sbo s ILE 80 CO -0.11 -0.21 0.23 -0.76 0.00 0.00 0.00 174.94 174.09 1sbo s LEU 81 N -0.65 4.19 0.12 2.97 2.01 0.33 -0.16 118.68 127.49 1sbo s LEU 81 Ca -0.07 0.10 -0.03 0.00 0.01 0.00 0.00 54.13 54.14 1sbo s LEU 81 Cb -0.04 -2.78 -0.03 0.00 0.01 0.00 0.00 46.19 43.34 1sbo s LEU 81 CO 0.00 0.07 0.09 -0.94 1.01 0.00 0.00 176.35 176.59 1sbo s SER 82 N -3.08 0.28 -1.53 2.29 1.04 0.19 -1.83 113.70 111.05 1sbo s SER 82 Ca 0.33 -1.06 -0.00 0.00 0.48 0.00 0.00 55.95 55.70 1sbo s SER 82 Cb -0.11 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1sbo s SER 82 CO 0.27 -0.73 0.05 -0.24 0.98 0.00 0.00 173.24 173.57 1sbo n SER 83 N -0.07 0.80 -4.80 7.02 2.88 -1.24 -0.61 113.62 117.60 1sbo n SER 83 Ca -0.08 -1.25 -0.33 0.00 -1.33 0.00 0.00 58.87 55.88 1sbo n SER 83 Cb 0.63 -1.76 -0.02 0.00 -0.75 0.00 0.00 64.21 62.31 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 -7.34 3.71 0.22 2.46 1.43 -1.26 -2.53 118.68 115.37 1sbo s LEU 84 Ca 0.00 1.86 -0.03 0.00 -1.03 0.00 0.00 54.13 54.93 1sbo s LEU 84 Cb -0.00 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.62 1sbo s LEU 84 CO 0.99 -0.89 0.46 -0.54 0.23 0.00 0.00 176.35 176.60 1sbo s LYS 85 N -3.58 3.59 0.39 1.70 1.02 -1.26 -4.89 119.74 116.71 1sbo s LYS 85 Ca 0.65 -0.14 0.28 0.00 0.02 0.00 0.00 55.97 56.79 1sbo s LYS 85 Cb -0.16 -2.76 1.29 0.00 -0.52 0.00 0.00 37.83 35.69 1sbo s LYS 85 CO 0.26 0.34 1.85 1.49 -0.92 0.00 0.00 175.35 178.37 1sbo h GLU 86 N 2.06 0.00 -0.00 1.68 4.57 -1.99 0.25 114.58 121.15 1sbo h GLU 86 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1sbo h GLU 86 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1sbo h GLU 86 CO 0.68 0.00 -0.35 0.45 -1.18 0.00 0.00 179.01 178.61 1sbo n SER 87 N -2.55 0.56 0.00 1.04 2.88 -1.26 -4.25 113.62 110.05 1sbo n SER 87 Ca 0.00 -0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.20 1sbo n SER 87 Cb 0.19 0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 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 -1.25 0.00 -0.14 2.46 2.08 0.06 -4.13 119.36 118.43 1sbo n ILE 88 Ca 0.08 0.00 -0.04 0.00 0.56 0.00 0.00 62.75 63.35 1sbo n ILE 88 Cb 0.33 -0.51 0.05 0.00 -0.75 0.00 0.00 39.64 38.76 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 0.19 -0.97 4.38 0.02 -0.85 -0.25 113.55 116.07 1sbo h SER 89 Ca 0.00 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1sbo h SER 89 Cb 0.81 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.31 1sbo h SER 89 CO 0.00 0.14 0.63 0.08 -1.14 0.00 0.00 176.83 176.55 1sbo h ARG 90 N 0.35 1.11 0.01 3.45 0.11 -1.80 -0.09 114.38 117.52 1sbo h ARG 90 Ca 0.21 -0.07 -0.00 0.00 0.10 0.00 0.00 59.98 60.22 1sbo h ARG 90 Cb 0.20 -0.25 0.00 0.00 1.11 0.00 0.00 29.97 31.03 1sbo h ARG 90 CO -0.21 0.73 -0.01 0.82 0.10 0.00 0.00 179.97 181.41 1sbo h ILE 91 N 1.14 1.15 0.03 0.08 2.04 -1.27 0.19 117.51 120.87 1sbo h ILE 91 Ca 0.42 -0.49 0.01 0.00 1.00 0.00 0.00 64.86 65.80 1sbo h ILE 91 Cb 0.17 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1sbo h ILE 91 CO -0.16 0.13 -0.07 -0.07 0.00 0.00 0.00 178.15 177.97 1sbo h LEU 92 N -0.23 -0.19 -0.31 1.44 3.38 -0.73 0.45 115.31 119.12 1sbo h LEU 92 Ca -0.00 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1sbo h LEU 92 Cb 0.22 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.97 1sbo h LEU 92 CO 0.00 -0.11 -0.30 0.50 0.09 0.00 0.00 178.44 178.62 1sbo h LYS 93 N -0.14 -0.26 -0.19 1.13 3.64 -0.77 0.32 116.57 120.29 1sbo h LYS 93 Ca 0.02 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1sbo h LYS 93 Cb 0.16 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.98 1sbo h LYS 93 CO -0.05 -0.18 -0.21 -0.07 -2.27 0.00 0.00 179.45 176.67 1sbo h LEU 94 N -0.27 -0.68 0.00 5.20 3.38 -0.12 -0.60 115.31 122.22 1sbo h LEU 94 Ca 0.15 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1sbo h LEU 94 Cb 0.52 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1sbo h LEU 94 CO -0.47 -0.26 0.00 0.35 0.09 0.00 0.00 178.44 178.15 1sbo n THR 95 N -5.35 0.00 -2.71 0.22 -2.24 0.10 -4.84 114.28 99.46 1sbo n THR 95 Ca -0.02 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.55 1sbo n THR 95 Cb 0.27 -0.56 0.01 0.00 -2.10 0.00 0.00 70.33 67.95 1sbo n THR 95 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1sbo n HIS 96 N -0.78 -1.49 0.05 4.78 -0.00 -0.23 -4.92 115.22 112.63 1sbo n HIS 96 Ca 0.06 0.24 -0.18 0.00 -0.00 0.00 0.00 57.72 57.84 1sbo n HIS 96 Cb 0.03 -4.05 -0.14 0.00 -0.00 0.00 0.00 29.99 25.82 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 -0.64 0.40 -1.41 2.41 -0.00 -0.58 -3.37 115.31 112.13 1sbo h LEU 97 Ca -0.49 -0.64 0.00 0.00 -0.00 0.00 0.00 57.88 56.75 1sbo h LEU 97 Cb 1.35 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.88 1sbo h LEU 97 CO 0.56 1.55 0.00 -2.24 -0.00 0.00 0.00 178.44 178.31 1sbo h ASP 98 N 0.07 0.00 0.31 -0.43 2.03 -1.82 -0.26 116.42 116.32 1sbo h ASP 98 Ca -0.30 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.00 1sbo h ASP 98 Cb 2.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.54 1sbo h ASP 98 CO 0.14 0.00 0.00 0.07 -1.03 0.00 0.00 179.24 178.42 1sbo h LYS 99 N 0.00 0.00 0.00 4.15 -0.00 -1.89 -3.32 116.57 115.50 1sbo h LYS 99 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1sbo h LYS 99 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.74 1sbo h LYS 99 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 179.45 179.89 1sbo n ILE 100 N -2.53 0.00 -3.63 0.07 -5.35 -0.49 -5.08 119.36 102.34 1sbo n ILE 100 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 1sbo n ILE 100 Cb 0.12 1.64 0.00 0.00 -1.74 0.00 0.00 39.64 39.66 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 0.00 -0.94 -3.84 4.28 3.01 -0.23 -5.09 117.46 114.66 1sbo n PHE 101 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 1sbo n PHE 101 Cb 0.23 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.56 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 -1.86 0.01 -0.02 -1.08 2.20 -1.26 -4.92 119.74 112.81 1sbo s LYS 102 Ca 0.00 0.08 0.02 0.00 -0.36 0.00 0.00 55.97 55.71 1sbo s LYS 102 Cb 0.00 -0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.27 1sbo s LYS 102 CO 0.00 -0.05 -0.07 0.42 -0.36 0.00 0.00 175.35 175.29 1sbo s ILE 103 N 0.31 0.62 0.00 5.43 1.09 -1.26 -0.52 121.20 126.88 1sbo s ILE 103 Ca -0.03 -0.28 0.00 0.00 -1.10 0.00 0.00 60.65 59.25 1sbo s ILE 103 Cb -0.04 -0.56 0.00 0.00 -1.06 0.00 0.00 42.46 40.80 1sbo s ILE 103 CO -0.01 0.20 0.00 0.35 -0.10 0.00 0.00 174.94 175.38 1sbo n THR 104 N 3.30 0.00 -0.07 2.92 -2.24 -0.76 -4.98 114.28 112.45 1sbo n THR 104 Ca -0.18 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.48 1sbo n THR 104 Cb 0.55 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.72 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 -2.43 1.99 -4.45 3.42 9.92 -1.26 -3.58 116.55 120.15 1sbo n ASP 105 Ca 0.00 0.05 -0.29 0.00 -0.53 0.00 0.00 54.79 54.02 1sbo n ASP 105 Cb 0.00 -0.32 -0.12 0.00 -0.64 0.00 0.00 41.12 40.04 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 -2.26 2.63 0.56 -3.53 -4.23 -1.26 -3.90 115.64 103.64 1sbo s THR 106 Ca -0.19 -1.57 0.27 0.00 -1.18 0.00 0.00 61.69 59.01 1sbo s THR 106 Cb 0.06 -2.18 0.38 0.00 1.34 0.00 0.00 72.50 72.10 1sbo s THR 106 CO 0.28 0.11 2.01 -0.37 -0.54 0.00 0.00 174.62 176.12 1sbo h VAL 107 N 3.69 0.57 -0.42 2.29 -1.51 -1.95 -0.18 116.25 118.75 1sbo h VAL 107 Ca -0.50 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 64.90 1sbo h VAL 107 Cb 1.17 0.75 -0.02 0.00 -2.13 0.00 0.00 31.29 31.06 1sbo h VAL 107 CO 0.44 0.00 -0.01 -0.33 -1.23 0.00 0.00 177.57 176.44 1sbo h GLU 108 N 0.00 0.68 0.00 5.19 5.08 -2.02 -3.00 114.58 120.51 1sbo h GLU 108 Ca 0.18 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1sbo h GLU 108 Cb 0.85 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1sbo h GLU 108 CO -0.00 0.71 -0.09 -1.91 -1.00 0.00 0.00 179.01 176.72 1sbo n GLU 109 N -4.23 0.13 0.00 2.33 0.00 -0.09 -5.16 120.64 113.62 1sbo n GLU 109 Ca 0.02 0.10 0.15 0.00 0.00 0.00 0.00 57.16 57.42 1sbo n GLU 109 Cb 0.28 -1.64 0.88 0.00 0.00 0.00 0.00 31.44 30.96 1sbo n GLU 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13