#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 -0.93 -3.04 7.83 4.13 -1.26 -4.86 115.26 117.13 1sbo n ASN 2 Ca 0.00 -0.36 -0.14 0.00 1.68 0.00 0.00 54.58 55.76 1sbo n ASN 2 Cb 0.00 -0.43 -0.04 0.00 -1.54 0.00 0.00 39.78 37.77 1sbo n ASN 2 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1sbo s ASN 3 N -4.44 -0.19 0.51 6.41 0.01 -1.26 -5.09 114.94 110.88 1sbo s ASN 3 Ca 0.12 -2.31 0.00 0.00 -0.71 0.00 0.00 52.86 49.95 1sbo s ASN 3 Cb -0.07 0.88 0.00 0.00 0.41 0.00 0.00 41.25 42.47 1sbo s ASN 3 CO 0.27 -0.10 0.00 -0.11 -1.51 0.00 0.00 177.10 175.64 1sbo n LEU 4 N 2.91 -1.62 0.00 0.60 -0.00 -1.26 -5.02 117.00 112.60 1sbo n LEU 4 Ca 0.23 2.59 -0.03 0.00 -0.00 0.00 0.00 56.01 58.80 1sbo n LEU 4 Cb 0.52 -3.02 0.02 0.00 -0.00 0.00 0.00 43.42 40.94 1sbo n LEU 4 CO 0.02 -0.37 0.63 2.29 -0.00 0.00 0.00 177.39 179.96 1sbo n LYS 5 N -2.05 0.56 -4.38 1.96 2.85 -0.24 -4.95 118.16 111.90 1sbo n LYS 5 Ca 0.00 -1.25 -0.28 0.00 -1.05 0.00 0.00 58.31 55.73 1sbo n LYS 5 Cb 0.29 1.67 -0.12 0.00 -0.65 0.00 0.00 35.03 36.22 1sbo n LYS 5 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 1sbo s LEU 6 N 0.00 2.45 -0.14 -5.58 -0.00 -1.26 -0.47 118.68 113.67 1sbo s LEU 6 Ca 0.18 -0.75 -0.05 0.00 -0.00 0.00 0.00 54.13 53.51 1sbo s LEU 6 Cb -0.02 -1.28 -0.07 0.00 -0.00 0.00 0.00 46.19 44.82 1sbo s LEU 6 CO 0.05 0.16 -0.17 -0.67 -0.00 0.00 0.00 176.35 175.71 1sbo n ASP 7 N 0.63 1.57 -0.78 1.48 -0.08 -0.08 -4.91 116.55 114.37 1sbo n ASP 7 Ca -0.15 0.11 0.00 0.00 -1.51 0.00 0.00 54.79 53.23 1sbo n ASP 7 Cb 0.54 -0.37 0.00 0.00 2.34 0.00 0.00 41.12 43.63 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 -3.45 -3.66 -3.10 5.18 5.41 -1.26 -4.95 119.36 113.53 1sbo n ILE 8 Ca -0.28 1.04 -0.19 0.00 1.00 0.00 0.00 62.75 64.33 1sbo n ILE 8 Cb 0.72 -2.26 -0.04 0.00 -0.71 0.00 0.00 39.64 37.34 1sbo n ILE 8 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1sbo n VAL 9 N 0.09 -0.61 -1.67 1.39 0.31 0.12 -4.93 118.33 113.02 1sbo n VAL 9 Ca 0.00 -2.92 -0.39 0.00 -0.01 0.00 0.00 64.34 61.02 1sbo n VAL 9 Cb 0.00 -0.77 -0.03 0.00 -0.91 0.00 0.00 33.84 32.13 1sbo n VAL 9 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1sbo s GLU 10 N -0.16 2.61 0.00 5.55 2.02 -1.26 -0.58 118.70 126.88 1sbo s GLU 10 Ca 0.33 1.53 0.00 0.00 0.02 0.00 0.00 54.97 56.85 1sbo s GLU 10 Cb 0.12 -4.46 0.00 0.00 0.10 0.00 0.00 34.13 29.89 1sbo s GLU 10 CO -0.15 -2.70 0.00 0.94 0.02 0.00 0.00 175.26 173.36 1sbo n GLN 11 N 8.89 1.47 -0.03 1.61 0.00 0.06 -4.90 117.38 124.48 1sbo n GLN 11 Ca 0.31 0.00 -0.14 0.00 -0.00 0.00 0.00 57.00 57.17 1sbo n GLN 11 Cb 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 30.24 30.64 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 0.14 0.00 1.69 3.58 -2.02 -3.38 116.42 116.43 1sbo h ASP 12 Ca 0.00 -0.70 0.00 0.00 0.42 0.00 0.00 57.03 56.75 1sbo h ASP 12 Cb 0.00 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.01 1sbo h ASP 12 CO 0.00 0.82 -0.07 -0.90 -2.88 0.00 0.00 179.24 176.21 1sbo n ASP 13 N -4.63 0.12 -3.94 2.28 5.68 -1.26 -4.97 116.55 109.83 1sbo n ASP 13 Ca -0.09 -0.52 -0.29 0.00 -0.50 0.00 0.00 54.79 53.38 1sbo n ASP 13 Cb 0.41 1.00 -0.16 0.00 -1.14 0.00 0.00 41.12 41.23 1sbo n ASP 13 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1sbo s LYS 14 N -1.13 1.74 -0.73 0.11 -2.85 -1.26 -2.41 119.74 113.21 1sbo s LYS 14 Ca 0.00 -0.72 -0.23 0.00 -1.00 0.00 0.00 55.97 54.02 1sbo s LYS 14 Cb 0.01 -2.26 0.06 0.00 -2.06 0.00 0.00 37.83 33.58 1sbo s LYS 14 CO 0.05 -0.45 1.09 0.00 0.10 0.00 0.00 175.35 176.14 1sbo s ALA 15 N 1.50 3.02 -0.27 0.59 0.00 0.97 -0.76 121.76 126.81 1sbo s ALA 15 Ca -0.01 -1.83 -0.24 0.00 0.00 0.00 0.00 51.96 49.88 1sbo s ALA 15 Cb -0.16 -4.02 -0.00 0.00 0.00 0.00 0.00 23.12 18.93 1sbo s ALA 15 CO -0.08 -2.98 0.82 0.42 0.00 0.00 0.00 175.76 173.95 1sbo s ILE 16 N 4.44 4.81 -0.73 0.00 1.01 0.26 -1.80 121.20 129.19 1sbo s ILE 16 Ca 0.28 1.45 -0.15 0.00 0.00 0.00 0.00 60.65 62.23 1sbo s ILE 16 Cb -0.12 -4.14 0.18 0.00 0.01 0.00 0.00 42.46 38.39 1sbo s ILE 16 CO 0.08 -0.14 0.71 -0.69 0.00 0.00 0.00 174.94 174.90 1sbo s VAL 17 N 2.91 5.36 0.07 2.92 1.01 0.12 0.12 120.40 132.91 1sbo s VAL 17 Ca 0.34 -1.99 -0.31 0.00 0.00 0.00 0.00 61.98 60.03 1sbo s VAL 17 Cb -0.15 -4.45 -0.06 0.00 0.00 0.00 0.00 36.38 31.72 1sbo s VAL 17 CO 0.09 -1.02 1.22 -0.13 0.00 0.00 0.00 175.10 175.26 1sbo s ARG 18 N 0.99 4.42 -0.08 2.72 0.52 -1.26 -1.80 118.95 124.46 1sbo s ARG 18 Ca 0.14 1.80 -0.08 0.00 -0.52 0.00 0.00 55.73 57.07 1sbo s ARG 18 Cb -0.17 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 31.92 1sbo s ARG 18 CO -0.04 -0.27 0.20 0.08 0.02 0.00 0.00 175.30 175.28 1sbo s VAL 19 N 1.06 5.41 -0.00 3.52 1.01 -0.32 -0.91 120.40 130.17 1sbo s VAL 19 Ca 0.59 0.28 0.07 0.00 0.00 0.00 0.00 61.98 62.92 1sbo s VAL 19 Cb -0.30 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1sbo s VAL 19 CO 0.29 0.57 -0.20 -1.10 0.00 0.00 0.00 175.10 174.66 1sbo s GLN 20 N -1.17 2.17 0.00 2.72 -0.21 0.37 -4.00 119.66 119.55 1sbo s GLN 20 Ca 0.18 -0.90 0.00 0.00 0.02 0.00 0.00 55.36 54.66 1sbo s GLN 20 Cb -0.13 -2.17 0.00 0.00 1.00 0.00 0.00 33.01 31.71 1sbo s GLN 20 CO 0.08 0.57 0.00 0.41 -2.12 0.00 0.00 175.29 174.22 1sbo n GLY 21 N 2.05 -1.26 3.70 3.09 0.00 -1.26 -1.08 105.19 110.44 1sbo n GLY 21 Ca -0.16 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.98 3.61 -0.08 1.61 -4.77 -1.26 -3.72 116.67 109.08 1sbo s ASP 22 Ca 0.00 2.27 0.03 0.00 -3.30 0.00 0.00 52.55 51.55 1sbo s ASP 22 Cb 0.00 -2.58 -0.02 0.00 -1.09 0.00 0.00 42.92 39.24 1sbo s ASP 22 CO 0.00 -2.65 -0.17 -0.51 0.70 0.00 0.00 175.17 172.53 1sbo s ILE 23 N -2.31 2.73 0.00 2.11 2.07 -0.91 -4.53 121.20 120.36 1sbo s ILE 23 Ca 0.71 -0.81 0.00 0.00 -1.41 0.00 0.00 60.65 59.13 1sbo s ILE 23 Cb -0.26 -2.08 0.00 0.00 0.13 0.00 0.00 42.46 40.25 1sbo s ILE 23 CO 0.52 0.56 0.00 -0.90 -1.91 0.00 0.00 174.94 173.21 1sbo n ASP 24 N 2.92 0.00 0.13 4.50 5.68 -1.26 -3.68 116.55 124.84 1sbo n ASP 24 Ca -0.18 -0.29 0.19 0.00 -0.50 0.00 0.00 54.79 54.02 1sbo n ASP 24 Cb 0.52 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 41.20 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 2.00 0.15 2.12 0.00 -1.97 0.23 119.26 123.79 1sbo h ALA 25 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.59 1sbo h ALA 25 Cb 0.00 0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1sbo h ALA 25 CO 0.00 -0.71 -1.43 1.88 0.00 0.00 0.00 179.25 178.99 1sbo h TYR 26 N 0.00 0.58 0.00 0.00 -1.99 -1.99 -3.20 116.97 110.37 1sbo h TYR 26 Ca 0.17 -0.43 -0.07 0.00 2.00 0.00 0.00 58.73 60.40 1sbo h TYR 26 Cb 1.22 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.91 1sbo h TYR 26 CO 0.00 1.40 -0.34 -0.97 -0.00 0.00 0.00 178.16 178.25 1sbo h ASN 27 N 0.09 0.00 0.00 3.88 -0.73 -1.52 -2.44 115.58 114.86 1sbo h ASN 27 Ca -0.21 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.96 1sbo h ASN 27 Cb 2.04 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.63 1sbo h ASN 27 CO 0.20 0.34 0.07 -0.24 -0.37 0.00 0.00 177.43 177.43 1sbo n SER 28 N -3.56 0.46 -0.01 1.15 2.88 0.66 -1.14 113.62 114.06 1sbo n SER 28 Ca -0.00 0.69 -0.01 0.00 -1.33 0.00 0.00 58.87 58.22 1sbo n SER 28 Cb 0.47 -0.73 -0.01 0.00 -0.75 0.00 0.00 64.21 63.19 1sbo n SER 28 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1sbo n SER 29 N -2.14 4.50 0.05 -3.46 3.41 -1.17 -4.68 113.62 110.12 1sbo n SER 29 Ca -0.01 -0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.58 1sbo n SER 29 Cb 0.10 0.48 -0.01 0.00 -0.26 0.00 0.00 64.21 64.53 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 -0.12 -0.64 4.33 4.81 -0.63 0.55 114.58 122.88 1sbo h GLU 30 Ca -0.05 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.27 1sbo h GLU 30 Cb 1.10 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.47 1sbo h GLU 30 CO 0.00 -0.08 0.43 1.25 -0.73 0.00 0.00 179.01 179.88 1sbo h LEU 31 N -0.13 0.49 -0.10 1.64 5.85 -1.54 0.64 115.31 122.16 1sbo h LEU 31 Ca -0.01 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.73 1sbo h LEU 31 Cb 0.10 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1sbo h LEU 31 CO 0.02 0.31 -0.01 0.50 -0.34 0.00 0.00 178.44 178.92 1sbo h LYS 32 N 0.55 0.02 0.07 1.25 3.64 -1.54 -1.60 116.57 118.97 1sbo h LYS 32 Ca 0.29 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1sbo h LYS 32 Cb 0.40 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1sbo h LYS 32 CO -0.09 0.01 -0.04 0.93 -2.27 0.00 0.00 179.45 178.00 1sbo h GLU 33 N 0.02 -0.10 0.00 1.90 5.08 0.18 -1.76 114.58 119.91 1sbo h GLU 33 Ca 0.05 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1sbo h GLU 33 Cb 0.06 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1sbo h GLU 33 CO -0.09 0.21 0.00 1.04 -1.00 0.00 0.00 179.01 179.17 1sbo n GLN 34 N -4.99 0.47 -0.02 2.33 1.13 0.12 -0.82 117.38 115.59 1sbo n GLN 34 Ca -0.08 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 54.94 1sbo n GLN 34 Cb 0.19 -1.45 -0.02 0.00 0.11 0.00 0.00 30.24 29.07 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 -0.95 1.88 -0.18 1.08 4.77 -0.61 -4.13 117.00 118.86 1sbo n LEU 35 Ca 0.10 0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.99 1sbo n LEU 35 Cb 0.05 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.01 1sbo n LEU 35 CO 0.08 0.37 0.76 0.08 -1.33 0.00 0.00 177.39 177.34 1sbo h ARG 36 N -0.06 0.96 -0.03 3.23 0.11 -0.79 0.53 114.38 118.32 1sbo h ARG 36 Ca -0.09 -0.34 -0.20 0.00 0.10 0.00 0.00 59.98 59.45 1sbo h ARG 36 Cb 1.12 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 32.12 1sbo h ARG 36 CO -0.03 1.01 -0.82 -0.97 0.10 0.00 0.00 179.97 179.26 1sbo h ASN 37 N 0.82 0.41 -0.32 0.08 -1.24 -1.22 -1.86 115.58 112.25 1sbo h ASN 37 Ca 0.14 -0.30 -0.08 0.00 0.71 0.00 0.00 56.30 56.77 1sbo h ASN 37 Cb 0.62 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 1sbo h ASN 37 CO 0.04 1.07 -0.11 0.15 -1.29 0.00 0.00 177.43 177.28 1sbo h PHE 38 N 0.21 0.73 -0.62 0.67 3.57 -1.65 -2.78 116.94 117.07 1sbo h PHE 38 Ca -0.05 -0.17 0.08 0.00 3.53 0.00 0.00 57.97 61.37 1sbo h PHE 38 Cb 1.41 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 39.92 1sbo h PHE 38 CO 0.04 0.84 0.27 0.82 -2.23 0.00 0.00 178.31 178.04 1sbo h ILE 39 N 0.41 0.83 -0.60 1.41 2.04 0.15 0.40 117.51 122.14 1sbo h ILE 39 Ca 0.08 -0.16 0.12 0.00 1.00 0.00 0.00 64.86 65.89 1sbo h ILE 39 Cb 0.62 0.31 -0.10 0.00 -0.74 0.00 0.00 36.82 36.92 1sbo h ILE 39 CO 0.04 0.09 0.06 -1.28 0.00 0.00 0.00 178.15 177.05 1sbo h SER 40 N 0.48 -0.15 0.02 1.72 0.87 -1.23 -2.95 113.55 112.31 1sbo h SER 40 Ca 0.30 0.13 -0.14 0.00 -1.23 0.00 0.00 61.79 60.85 1sbo h SER 40 Cb 0.32 0.22 0.01 0.00 -0.44 0.00 0.00 62.40 62.52 1sbo h SER 40 CO -0.27 -0.06 -0.57 0.74 -0.53 0.00 0.00 176.83 176.14 1sbo h THR 41 N 0.17 1.46 -3.10 2.23 2.02 -1.06 -3.48 112.91 111.16 1sbo h THR 41 Ca 0.32 -2.13 -0.53 0.00 0.77 0.00 0.00 66.41 64.84 1sbo h THR 41 Cb 0.50 2.72 0.08 0.00 -1.74 0.00 0.00 68.15 69.71 1sbo h THR 41 CO -0.47 0.61 0.91 1.07 0.37 0.00 0.00 175.52 178.01 1sbo n THR 42 N -4.25 0.76 0.89 3.16 5.66 0.13 -4.87 114.28 115.76 1sbo n THR 42 Ca -0.11 -0.19 0.13 0.00 -3.05 0.00 0.00 64.05 60.83 1sbo n THR 42 Cb 0.67 -1.95 0.45 0.00 -1.55 0.00 0.00 70.33 67.94 1sbo n THR 42 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1sbo n SER 43 N 2.62 0.33 -4.69 1.09 2.88 -1.26 -4.85 113.62 109.73 1sbo n SER 43 Ca 0.11 0.30 -0.27 0.00 -1.33 0.00 0.00 58.87 57.67 1sbo n SER 43 Cb 0.36 -0.30 -0.09 0.00 -0.75 0.00 0.00 64.21 63.43 1sbo n SER 43 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1sbo s LYS 44 N -3.03 2.11 0.00 -1.46 3.01 -1.26 -5.09 119.74 114.01 1sbo s LYS 44 Ca 0.12 -2.00 0.00 0.00 -1.01 0.00 0.00 55.97 53.08 1sbo s LYS 44 Cb 0.17 -1.81 0.00 0.00 -1.01 0.00 0.00 37.83 35.18 1sbo s LYS 44 CO 0.60 -0.12 0.00 1.63 0.51 0.00 0.00 175.35 177.98 1sbo n LYS 45 N -1.14 3.38 -2.52 1.68 5.02 -1.01 -4.80 118.16 118.77 1sbo n LYS 45 Ca -0.04 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.85 1sbo n LYS 45 Cb 0.66 -0.99 -0.03 0.00 -0.02 0.00 0.00 35.03 34.64 1sbo n LYS 45 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1sbo s LYS 46 N -1.98 3.44 -0.55 1.97 2.20 -1.14 -0.51 119.74 123.16 1sbo s LYS 46 Ca 0.00 -0.88 -0.25 0.00 -0.36 0.00 0.00 55.97 54.48 1sbo s LYS 46 Cb 0.00 -5.11 0.04 0.00 -1.51 0.00 0.00 37.83 31.25 1sbo s LYS 46 CO 0.00 -2.27 0.98 0.42 -0.36 0.00 0.00 175.35 174.12 1sbo s ILE 47 N 5.46 4.33 -0.14 5.43 -1.09 -1.22 -0.02 121.20 133.95 1sbo s ILE 47 Ca 0.46 0.39 -0.09 0.00 -2.23 0.00 0.00 60.65 59.17 1sbo s ILE 47 Cb -0.02 -4.57 -0.05 0.00 -1.58 0.00 0.00 42.46 36.25 1sbo s ILE 47 CO -0.04 -1.14 0.18 -0.69 -1.23 0.00 0.00 174.94 172.01 1sbo s VAL 48 N 4.10 5.41 -0.27 2.92 1.01 -0.74 -1.24 120.40 131.58 1sbo s VAL 48 Ca 0.33 0.30 0.03 0.00 0.00 0.00 0.00 61.98 62.63 1sbo s VAL 48 Cb -0.12 -3.48 0.07 0.00 0.00 0.00 0.00 36.38 32.86 1sbo s VAL 48 CO 0.20 0.53 -0.07 -0.76 0.00 0.00 0.00 175.10 175.01 1sbo s LEU 49 N -0.40 3.52 -0.33 3.92 2.01 0.64 0.13 118.68 128.17 1sbo s LEU 49 Ca 0.14 -1.51 -0.21 0.00 0.01 0.00 0.00 54.13 52.56 1sbo s LEU 49 Cb -0.12 -1.49 -0.00 0.00 0.01 0.00 0.00 46.19 44.59 1sbo s LEU 49 CO 0.03 -0.24 0.68 -0.62 1.01 0.00 0.00 176.35 177.20 1sbo s ASP 50 N 1.12 6.51 -0.28 2.29 -1.08 -0.75 0.53 116.67 125.01 1sbo s ASP 50 Ca -0.04 0.37 0.12 0.00 -0.52 0.00 0.00 52.55 52.48 1sbo s ASP 50 Cb -0.20 -2.35 0.77 0.00 -1.46 0.00 0.00 42.92 39.68 1sbo s ASP 50 CO -0.06 -0.57 1.76 0.18 0.52 0.00 0.00 175.17 177.00 1sbo n LEU 51 N 6.05 5.81 0.18 -1.34 7.99 0.83 -1.18 117.00 135.34 1sbo n LEU 51 Ca 0.00 -3.11 0.13 0.00 -0.01 0.00 0.00 56.01 53.03 1sbo n LEU 51 Cb 0.49 -0.71 0.70 0.00 -0.11 0.00 0.00 43.42 43.78 1sbo n LEU 51 CO 0.48 0.74 1.12 0.77 -1.51 0.00 0.00 177.39 178.99 1sbo h SER 52 N 3.14 0.00 0.45 -1.43 4.64 -1.41 -0.23 113.55 118.71 1sbo h SER 52 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1sbo h SER 52 Cb 2.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.23 1sbo h SER 52 CO 0.61 0.00 -1.38 -1.20 -0.87 0.00 0.00 176.83 173.98 1sbo n SER 53 N -4.36 0.48 -4.59 4.97 7.64 -1.26 -4.88 113.62 111.63 1sbo n SER 53 Ca 0.01 0.03 -0.42 0.00 1.01 0.00 0.00 58.87 59.51 1sbo n SER 53 Cb 0.28 1.13 -0.02 0.00 -1.01 0.00 0.00 64.21 64.59 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 -3.37 3.96 -0.03 0.44 1.01 -0.10 -4.05 120.40 118.26 1sbo s VAL 54 Ca -0.02 0.89 0.13 0.00 0.00 0.00 0.00 61.98 62.98 1sbo s VAL 54 Cb 0.13 -4.54 -0.19 0.00 0.00 0.00 0.00 36.38 31.77 1sbo s VAL 54 CO 0.84 -1.15 0.28 -1.20 0.00 0.00 0.00 175.10 173.88 1sbo n SER 55 N 8.75 2.08 -4.16 3.32 7.64 -1.26 -4.67 113.62 125.32 1sbo n SER 55 Ca 0.11 -0.02 -0.18 0.00 1.01 0.00 0.00 58.87 59.80 1sbo n SER 55 Cb 0.49 1.57 -0.12 0.00 -1.01 0.00 0.00 64.21 65.13 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 -2.86 1.20 0.03 1.43 6.14 -1.26 -4.96 117.35 117.07 1sbo s TYR 56 Ca -0.04 -0.45 -0.08 0.00 0.64 0.00 0.00 57.07 57.14 1sbo s TYR 56 Cb 0.08 -0.68 -0.00 0.00 0.42 0.00 0.00 41.96 41.78 1sbo s TYR 56 CO 0.52 0.05 0.15 1.41 0.64 0.00 0.00 175.55 178.33 1sbo s MET 57 N -1.67 0.63 0.39 4.97 1.75 -1.26 -2.14 119.30 121.97 1sbo s MET 57 Ca -0.02 -0.64 0.05 0.00 -1.25 0.00 0.00 55.69 53.83 1sbo s MET 57 Cb -0.10 0.26 -0.02 0.00 2.84 0.00 0.00 34.83 37.81 1sbo s MET 57 CO 0.02 -0.17 0.19 0.34 -0.65 0.00 0.00 175.02 174.75 1sbo s ASP 58 N -2.00 2.51 0.47 1.11 2.15 -1.24 -5.03 116.67 114.64 1sbo s ASP 58 Ca -0.06 -1.74 0.32 0.00 0.43 0.00 0.00 52.55 51.49 1sbo s ASP 58 Cb -0.02 0.58 1.69 0.00 -0.30 0.00 0.00 42.92 44.88 1sbo s ASP 58 CO -0.03 -1.01 1.98 0.28 -0.17 0.00 0.00 175.17 176.21 1sbo h SER 59 N 1.86 0.00 -0.56 -0.34 0.02 -2.00 -1.31 113.55 111.22 1sbo h SER 59 Ca -0.31 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.62 1sbo h SER 59 Cb 1.26 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.78 1sbo h SER 59 CO 0.48 0.00 0.27 0.00 -1.14 0.00 0.00 176.83 176.44 1sbo h ALA 60 N 2.02 0.72 0.33 3.77 0.00 -1.94 -2.43 119.26 121.74 1sbo h ALA 60 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1sbo h ALA 60 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1sbo h ALA 60 CO 0.00 0.28 -0.21 0.78 0.00 0.00 0.00 179.25 180.10 1sbo h GLY 61 N 0.75 -0.54 0.97 0.00 0.00 -1.50 -1.21 103.07 101.54 1sbo h GLY 61 Ca 0.19 0.23 -0.12 0.00 0.00 0.00 0.00 47.33 47.64 1sbo h GLY 61 CO -0.02 -0.21 -0.27 0.17 0.00 0.00 0.00 176.54 176.21 1sbo h LEU 62 N -0.52 0.75 -0.07 3.11 -0.00 -1.65 0.83 115.31 117.76 1sbo h LEU 62 Ca -0.03 -0.46 0.00 0.00 -0.00 0.00 0.00 57.88 57.39 1sbo h LEU 62 Cb 0.43 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.88 1sbo h LEU 62 CO 0.03 1.06 0.00 0.61 -0.00 0.00 0.00 178.44 180.14 1sbo n GLY 63 N 0.12 -0.68 0.09 0.17 0.00 -0.91 -1.07 105.19 102.91 1sbo n GLY 63 Ca -0.04 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.55 1.10 -0.09 2.61 -1.04 -0.47 -4.32 114.28 110.53 1sbo n THR 64 Ca 0.01 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.40 1sbo n THR 64 Cb 0.06 -1.01 -0.05 0.00 -1.82 0.00 0.00 70.33 67.51 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 0.00 0.54 -2.43 -4.42 3.38 -0.49 -3.20 115.31 108.69 1sbo h LEU 65 Ca -0.43 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.13 1sbo h LEU 65 Cb 1.76 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.36 1sbo h LEU 65 CO -0.04 0.83 -0.03 1.62 0.09 0.00 0.00 178.44 180.91 1sbo h VAL 66 N 0.25 0.41 -0.61 1.22 3.04 -1.33 0.31 116.25 119.53 1sbo h VAL 66 Ca 0.06 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 1sbo h VAL 66 Cb 0.63 1.09 -0.03 0.00 -2.01 0.00 0.00 31.29 30.97 1sbo h VAL 66 CO 0.04 0.03 0.40 0.58 -1.01 0.00 0.00 177.57 177.60 1sbo h VAL 67 N 0.00 1.16 0.00 1.51 2.07 -1.74 -3.01 116.25 116.24 1sbo h VAL 67 Ca -0.00 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1sbo h VAL 67 Cb 0.09 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1sbo h VAL 67 CO 0.00 0.16 -0.00 0.40 0.02 0.00 0.00 177.57 178.15 1sbo h ILE 68 N 0.83 0.00 0.39 4.57 1.08 -0.47 -0.24 117.51 123.67 1sbo h ILE 68 Ca 0.22 -0.56 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 1sbo h ILE 68 Cb -0.07 1.56 -0.02 0.00 -3.07 0.00 0.00 36.82 35.22 1sbo h ILE 68 CO -0.05 0.00 -0.32 0.25 -0.69 0.00 0.00 178.15 177.34 1sbo h LEU 69 N 0.00 -0.86 0.61 1.44 6.46 -1.38 0.90 115.31 122.49 1sbo h LEU 69 Ca -0.00 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.81 1sbo h LEU 69 Cb 0.56 0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.75 1sbo h LEU 69 CO 0.00 -0.47 -0.51 0.50 -0.62 0.00 0.00 178.44 177.34 1sbo h LYS 70 N -0.72 -1.04 -0.61 1.25 3.64 -1.59 -2.46 116.57 115.03 1sbo h LYS 70 Ca -0.03 0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1sbo h LYS 70 Cb 0.63 0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 32.65 1sbo h LYS 70 CO -0.02 -0.70 0.41 -0.44 -2.27 0.00 0.00 179.45 176.43 1sbo h ASP 71 N -1.08 0.56 0.45 4.20 5.19 -0.82 0.19 116.42 125.11 1sbo h ASP 71 Ca -0.08 -0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.31 1sbo h ASP 71 Cb 0.91 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.30 1sbo h ASP 71 CO -0.01 0.37 -0.22 0.00 -3.12 0.00 0.00 179.24 176.27 1sbo h ALA 72 N 1.66 -0.61 -0.99 3.45 0.00 -0.85 -2.71 119.26 119.21 1sbo h ALA 72 Ca 0.26 -0.13 0.22 0.00 0.00 0.00 0.00 54.91 55.25 1sbo h ALA 72 Cb 0.20 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 1sbo h ALA 72 CO -0.07 -0.84 0.63 -0.22 0.00 0.00 0.00 179.25 178.74 1sbo h LYS 73 N -0.61 0.53 -0.82 0.00 3.64 -0.25 0.17 116.57 119.23 1sbo h LYS 73 Ca -0.06 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1sbo h LYS 73 Cb 0.47 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.12 1sbo h LYS 73 CO 0.10 0.35 0.54 0.82 -2.27 0.00 0.00 179.45 178.99 1sbo h ILE 74 N 0.54 1.07 -0.47 2.00 2.04 -0.58 -1.10 117.51 121.02 1sbo h ILE 74 Ca 0.56 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 66.10 1sbo h ILE 74 Cb 1.18 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1sbo h ILE 74 CO -0.31 0.17 0.00 -3.20 0.00 0.00 0.00 178.15 174.81 1sbo n ASN 75 N -4.47 4.80 -2.62 1.72 4.05 -0.26 -4.96 115.26 113.52 1sbo n ASN 75 Ca 0.12 -2.84 -0.19 0.00 0.45 0.00 0.00 54.58 52.12 1sbo n ASN 75 Cb 0.18 -0.60 0.03 0.00 1.23 0.00 0.00 39.78 40.63 1sbo n ASN 75 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1sbo n GLY 76 N 0.31 -0.33 3.72 8.20 0.00 -0.42 -5.01 105.19 111.67 1sbo n GLY 76 Ca 0.24 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 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 -5.56 2.60 0.37 1.61 1.02 0.45 -4.93 119.74 115.29 1sbo s LYS 77 Ca 0.28 -1.15 0.01 0.00 0.02 0.00 0.00 55.97 55.12 1sbo s LYS 77 Cb -0.12 -2.40 0.07 0.00 -0.52 0.00 0.00 37.83 34.86 1sbo s LYS 77 CO 0.34 0.42 0.50 -1.91 -0.92 0.00 0.00 175.35 173.78 1sbo n GLU 78 N -0.70 0.35 -3.30 1.68 4.07 0.33 -3.38 120.64 119.68 1sbo n GLU 78 Ca -0.08 -1.47 0.03 0.00 -0.06 0.00 0.00 57.16 55.58 1sbo n GLU 78 Cb 0.57 -0.30 -0.03 0.00 -0.06 0.00 0.00 31.44 31.62 1sbo n GLU 78 CO 0.00 0.00 0.00 0.12 -0.06 0.00 0.00 177.13 177.19 1sbo s PHE 79 N -1.38 -0.93 0.02 4.31 5.36 -1.25 -3.41 117.98 120.70 1sbo s PHE 79 Ca 0.34 1.26 0.00 0.00 -0.96 0.00 0.00 56.93 57.58 1sbo s PHE 79 Cb -0.02 0.43 -0.02 0.00 -0.34 0.00 0.00 43.02 43.07 1sbo s PHE 79 CO 0.22 -0.49 -0.03 0.42 -1.46 0.00 0.00 175.22 173.89 1sbo s ILE 80 N 2.74 0.13 0.06 3.12 1.01 -0.38 -4.57 121.20 123.31 1sbo s ILE 80 Ca 0.03 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 60.02 1sbo s ILE 80 Cb -0.10 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 1sbo s ILE 80 CO -0.17 -0.35 0.02 -0.76 0.00 0.00 0.00 174.94 173.68 1sbo s LEU 81 N -1.08 3.56 0.21 2.97 1.43 0.50 -0.26 118.68 126.01 1sbo s LEU 81 Ca -0.11 -0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 52.81 1sbo s LEU 81 Cb -0.07 -2.20 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 1sbo s LEU 81 CO -0.01 0.21 0.35 -0.55 0.23 0.00 0.00 176.35 176.59 1sbo s SER 82 N -2.07 -0.01 -0.77 2.29 0.15 0.19 -0.90 113.70 112.58 1sbo s SER 82 Ca 0.24 -0.98 -0.03 0.00 0.70 0.00 0.00 55.95 55.89 1sbo s SER 82 Cb -0.12 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 1sbo s SER 82 CO 0.16 -1.00 0.63 -1.20 1.20 0.00 0.00 173.24 173.03 1sbo n SER 83 N -0.31 -5.78 -4.91 5.45 7.64 -0.82 -0.12 113.62 114.78 1sbo n SER 83 Ca -0.03 -0.63 -0.22 0.00 1.01 0.00 0.00 58.87 58.99 1sbo n SER 83 Cb 0.63 -2.77 0.06 0.00 -1.01 0.00 0.00 64.21 61.12 1sbo n SER 83 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1sbo s LEU 84 N -4.49 3.14 0.21 -3.43 2.01 -1.26 -1.30 118.68 113.56 1sbo s LEU 84 Ca 0.03 0.00 0.08 0.00 0.01 0.00 0.00 54.13 54.25 1sbo s LEU 84 Cb -0.00 -2.74 -0.04 0.00 0.01 0.00 0.00 46.19 43.41 1sbo s LEU 84 CO 0.85 -1.36 0.03 -0.54 1.01 0.00 0.00 176.35 176.34 1sbo s LYS 85 N -4.92 2.47 0.41 1.70 1.02 -1.26 -4.88 119.74 114.27 1sbo s LYS 85 Ca 0.59 -1.19 0.11 0.00 0.02 0.00 0.00 55.97 55.51 1sbo s LYS 85 Cb -0.09 -2.34 0.86 0.00 -0.52 0.00 0.00 37.83 35.73 1sbo s LYS 85 CO 0.41 0.42 1.95 1.49 -0.92 0.00 0.00 175.35 178.69 1sbo h GLU 86 N 2.25 0.18 0.00 1.68 4.81 -1.99 0.26 114.58 121.78 1sbo h GLU 86 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1sbo h GLU 86 Cb 1.22 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1sbo h GLU 86 CO 0.59 0.32 0.00 0.77 -0.73 0.00 0.00 179.01 179.96 1sbo h SER 87 N 0.18 0.00 0.00 1.04 0.02 -1.95 -3.23 113.55 109.61 1sbo h SER 87 Ca 0.04 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 1sbo h SER 87 Cb 0.33 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1sbo h SER 87 CO 0.02 0.00 -1.30 -0.38 -1.14 0.00 0.00 176.83 174.03 1sbo n ILE 88 N -2.42 0.30 0.08 3.27 2.08 -0.05 -3.86 119.36 118.76 1sbo n ILE 88 Ca 0.03 -0.12 -0.12 0.00 0.56 0.00 0.00 62.75 63.10 1sbo n ILE 88 Cb 0.29 -0.69 -0.07 0.00 -0.75 0.00 0.00 39.64 38.43 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 -0.00 -0.15 -0.46 4.38 0.87 -0.72 -0.82 113.55 116.64 1sbo h SER 89 Ca -0.12 0.01 0.08 0.00 -1.23 0.00 0.00 61.79 60.53 1sbo h SER 89 Cb 1.18 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.17 1sbo h SER 89 CO -0.02 -0.10 0.31 0.08 -0.53 0.00 0.00 176.83 176.58 1sbo h ARG 90 N -0.15 0.30 -0.17 2.24 0.11 -1.78 -0.72 114.38 114.21 1sbo h ARG 90 Ca -0.00 -0.02 -0.04 0.00 0.10 0.00 0.00 59.98 60.02 1sbo h ARG 90 Cb 0.13 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.14 1sbo h ARG 90 CO -0.00 0.20 -0.03 0.82 0.10 0.00 0.00 179.97 181.05 1sbo h ILE 91 N 0.31 1.28 -0.37 0.08 2.04 -1.31 0.22 117.51 119.76 1sbo h ILE 91 Ca 0.21 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1sbo h ILE 91 Cb 0.43 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 1sbo h ILE 91 CO -0.05 0.29 0.21 -0.07 0.00 0.00 0.00 178.15 178.54 1sbo h LEU 92 N 0.05 0.46 0.10 1.44 3.38 -0.54 -1.25 115.31 118.95 1sbo h LEU 92 Ca 0.05 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1sbo h LEU 92 Cb 0.46 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1sbo h LEU 92 CO 0.02 0.40 -0.19 0.50 0.09 0.00 0.00 178.44 179.25 1sbo h LYS 93 N 0.48 -0.35 -0.40 1.13 3.64 -0.91 0.34 116.57 120.50 1sbo h LYS 93 Ca 0.13 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.62 1sbo h LYS 93 Cb 0.04 0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 31.85 1sbo h LYS 93 CO -0.02 -0.24 -0.29 -0.07 -2.27 0.00 0.00 179.45 176.56 1sbo h LEU 94 N -0.37 -0.96 -0.18 5.20 3.38 -0.32 -1.64 115.31 120.43 1sbo h LEU 94 Ca 0.03 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1sbo h LEU 94 Cb 0.39 0.47 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1sbo h LEU 94 CO -0.11 -0.30 0.00 0.41 0.09 0.00 0.00 178.44 178.53 1sbo n THR 95 N -5.41 0.05 -2.25 0.22 -1.04 -0.49 -4.86 114.28 100.50 1sbo n THR 95 Ca 0.01 -0.06 -0.21 0.00 -2.04 0.00 0.00 64.05 61.75 1sbo n THR 95 Cb 0.33 -0.05 -0.02 0.00 -1.82 0.00 0.00 70.33 68.77 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 -0.45 -0.82 0.10 -1.42 8.25 -0.62 -4.93 115.22 115.34 1sbo n HIS 96 Ca 0.06 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.33 1sbo n HIS 96 Cb 0.06 -3.90 -0.15 0.00 1.12 0.00 0.00 29.99 27.12 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 0.00 0.55 -1.20 2.41 -0.00 -0.55 -3.37 115.31 113.14 1sbo h LEU 97 Ca -0.49 -0.66 -0.05 0.00 -0.00 0.00 0.00 57.88 56.69 1sbo h LEU 97 Cb 1.37 -0.18 -0.02 0.00 -0.00 0.00 0.00 40.66 41.83 1sbo h LEU 97 CO 0.60 1.53 0.03 -0.78 -0.00 0.00 0.00 178.44 179.82 1sbo h ASP 98 N 0.10 0.54 0.22 -0.43 1.82 -1.71 -0.72 116.42 116.25 1sbo h ASP 98 Ca -0.23 -0.10 -0.01 0.00 -0.39 0.00 0.00 57.03 56.30 1sbo h ASP 98 Cb 2.05 -0.14 -0.00 0.00 0.68 0.00 0.00 39.33 41.92 1sbo h ASP 98 CO 0.21 0.59 -0.06 0.07 -1.61 0.00 0.00 179.24 178.44 1sbo h LYS 99 N 0.56 0.00 -0.00 0.28 2.10 -1.86 -3.21 116.57 114.43 1sbo h LYS 99 Ca 0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 1sbo h LYS 99 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 1sbo h LYS 99 CO 0.01 0.06 -0.12 0.44 -2.00 0.00 0.00 179.45 177.84 1sbo n ILE 100 N -3.63 0.00 -4.05 0.07 -5.35 -0.39 -4.96 119.36 101.06 1sbo n ILE 100 Ca -0.02 -0.44 -0.20 0.00 -0.27 0.00 0.00 62.75 61.82 1sbo n ILE 100 Cb 0.17 1.06 -0.02 0.00 -1.74 0.00 0.00 39.64 39.11 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 -0.36 -0.25 -4.79 4.28 3.01 -0.55 -5.10 117.46 113.70 1sbo n PHE 101 Ca 0.02 -1.67 -0.26 0.00 1.01 0.00 0.00 57.45 56.56 1sbo n PHE 101 Cb 0.12 -0.28 -0.16 0.00 -0.01 0.00 0.00 39.48 39.14 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 -3.46 1.80 -0.04 -1.08 2.20 -1.26 -4.89 119.74 113.02 1sbo s LYS 102 Ca 0.14 -0.57 0.07 0.00 -0.36 0.00 0.00 55.97 55.24 1sbo s LYS 102 Cb -0.01 -1.54 -0.02 0.00 -1.51 0.00 0.00 37.83 34.76 1sbo s LYS 102 CO 0.09 0.19 -0.25 0.42 -0.36 0.00 0.00 175.35 175.44 1sbo s ILE 103 N 0.18 2.13 0.38 5.43 1.09 -1.26 -0.37 121.20 128.79 1sbo s ILE 103 Ca -0.07 -1.06 0.06 0.00 -1.10 0.00 0.00 60.65 58.48 1sbo s ILE 103 Cb -0.13 -1.75 -0.02 0.00 -1.06 0.00 0.00 42.46 39.50 1sbo s ILE 103 CO 0.03 0.58 0.22 0.42 -0.10 0.00 0.00 174.94 176.08 1sbo s THR 104 N -0.42 0.24 -0.23 2.92 -4.23 -0.07 -4.95 115.64 108.89 1sbo s THR 104 Ca 0.04 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.44 1sbo s THR 104 Cb -0.12 -2.39 -0.17 0.00 1.34 0.00 0.00 72.50 71.16 1sbo s THR 104 CO 0.01 0.00 -0.06 -0.67 -0.54 0.00 0.00 174.62 173.36 1sbo n ASP 105 N -1.55 1.96 -4.17 3.99 2.03 -1.26 -3.28 116.55 114.27 1sbo n ASP 105 Ca 0.01 0.24 -0.20 0.00 0.52 0.00 0.00 54.79 55.36 1sbo n ASP 105 Cb 0.63 -0.78 -0.13 0.00 -0.72 0.00 0.00 41.12 40.13 1sbo n ASP 105 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1sbo s THR 106 N -2.48 1.19 0.17 5.18 -4.23 -1.26 -1.95 115.64 112.25 1sbo s THR 106 Ca -0.33 -1.21 0.32 0.00 -1.18 0.00 0.00 61.69 59.30 1sbo s THR 106 Cb 0.10 -1.11 0.33 0.00 1.34 0.00 0.00 72.50 73.16 1sbo s THR 106 CO 0.58 -0.10 1.99 -0.37 -0.54 0.00 0.00 174.62 176.18 1sbo h VAL 107 N 4.35 0.00 -0.38 2.29 -1.51 -1.93 0.23 116.25 119.30 1sbo h VAL 107 Ca -0.40 -0.05 -0.02 0.00 -1.23 0.00 0.00 66.70 65.00 1sbo h VAL 107 Cb 1.18 0.80 -0.02 0.00 -2.13 0.00 0.00 31.29 31.13 1sbo h VAL 107 CO 0.42 0.00 0.17 -0.33 -1.23 0.00 0.00 177.57 176.59 1sbo h GLU 108 N 0.00 0.55 0.00 5.19 4.39 -2.02 -3.21 114.58 119.48 1sbo h GLU 108 Ca 0.00 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1sbo h GLU 108 Cb 0.06 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1sbo h GLU 108 CO 0.00 0.51 0.00 1.49 -1.16 0.00 0.00 179.01 179.85 1sbo h GLU 109 N 0.46 0.00 0.00 2.33 4.81 -1.35 -3.53 114.58 117.31 1sbo h GLU 109 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1sbo h GLU 109 Cb 0.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1sbo h GLU 109 CO -0.01 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.27