#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 1.51 -3.60 6.12 5.15 -1.26 -5.06 115.26 118.12 1sbo n ASN 2 Ca 0.00 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.78 1sbo n ASN 2 Cb 0.00 0.00 0.06 0.00 -0.53 0.00 0.00 39.78 39.31 1sbo n ASN 2 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1sbo n ASN 3 N -2.62 -1.80 -1.43 1.20 5.15 -1.26 -4.67 115.26 109.83 1sbo n ASN 3 Ca 0.00 -0.73 0.00 0.00 -0.60 0.00 0.00 54.58 53.25 1sbo n ASN 3 Cb 0.40 -4.49 0.00 0.00 -0.53 0.00 0.00 39.78 35.17 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 -4.26 -5.40 -3.85 1.20 0.00 -1.26 -4.98 117.00 98.45 1sbo n LEU 4 Ca -0.27 2.51 -0.08 0.00 0.00 0.00 0.00 56.01 58.17 1sbo n LEU 4 Cb 0.67 -2.19 -0.01 0.00 0.00 0.00 0.00 43.42 41.89 1sbo n LEU 4 CO 0.66 -0.49 0.49 -0.54 0.00 0.00 0.00 177.39 177.51 1sbo s LYS 5 N -2.58 1.94 0.38 1.96 1.02 -0.61 -4.99 119.74 116.86 1sbo s LYS 5 Ca 0.00 -1.16 0.08 0.00 0.02 0.00 0.00 55.97 54.91 1sbo s LYS 5 Cb 0.00 0.61 -0.03 0.00 -0.52 0.00 0.00 37.83 37.89 1sbo s LYS 5 CO 0.00 -0.90 0.30 -0.48 -0.92 0.00 0.00 175.35 173.35 1sbo s LEU 6 N -2.98 3.41 0.00 3.17 -0.00 -1.26 -0.31 118.68 120.71 1sbo s LEU 6 Ca 0.13 -0.70 0.00 0.00 -0.00 0.00 0.00 54.13 53.56 1sbo s LEU 6 Cb -0.06 -2.00 0.00 0.00 -0.00 0.00 0.00 46.19 44.13 1sbo s LEU 6 CO 0.09 -0.50 0.00 0.47 -0.00 0.00 0.00 176.35 176.41 1sbo n ASP 7 N -1.41 4.46 -2.37 1.48 9.92 0.16 -4.91 116.55 123.88 1sbo n ASP 7 Ca 0.01 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1sbo n ASP 7 Cb 0.61 0.67 -0.00 0.00 -0.64 0.00 0.00 41.12 41.76 1sbo n ASP 7 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1sbo n ILE 8 N -1.59 -1.15 -3.59 0.53 5.41 -1.25 -4.89 119.36 112.84 1sbo n ILE 8 Ca 0.00 0.19 -0.29 0.00 1.00 0.00 0.00 62.75 63.65 1sbo n ILE 8 Cb 0.22 -2.11 -0.12 0.00 -0.71 0.00 0.00 39.64 36.92 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 -0.04 0.80 -0.18 1.39 1.01 0.53 -4.99 120.40 118.92 1sbo s VAL 9 Ca -0.01 -2.17 -0.30 0.00 0.00 0.00 0.00 61.98 59.51 1sbo s VAL 9 Cb 0.00 -1.57 -0.08 0.00 0.00 0.00 0.00 36.38 34.74 1sbo s VAL 9 CO 0.02 -0.95 2.14 -0.62 0.00 0.00 0.00 175.10 175.69 1sbo n GLU 10 N 3.76 2.00 0.00 2.72 1.02 -1.26 -0.62 120.64 128.26 1sbo n GLU 10 Ca 0.11 0.61 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 1sbo n GLU 10 Cb 0.36 -3.01 0.00 0.00 -0.02 0.00 0.00 31.44 28.77 1sbo n GLU 10 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1sbo n GLN 11 N 8.23 1.87 -0.02 3.49 7.27 0.66 -4.90 117.38 133.99 1sbo n GLN 11 Ca 0.29 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 57.20 1sbo n GLN 11 Cb 0.39 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.95 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 0.62 0.00 1.69 3.58 -2.02 -3.41 116.42 116.88 1sbo h ASP 12 Ca 0.00 -0.66 0.00 0.00 0.42 0.00 0.00 57.03 56.79 1sbo h ASP 12 Cb 0.00 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 40.87 1sbo h ASP 12 CO 0.00 1.19 -0.41 -0.67 -2.88 0.00 0.00 179.24 176.47 1sbo n ASP 13 N -4.21 2.04 -4.78 2.28 -0.08 -1.26 -4.98 116.55 105.56 1sbo n ASP 13 Ca -0.08 -0.04 -0.30 0.00 -1.51 0.00 0.00 54.79 52.85 1sbo n ASP 13 Cb 0.62 0.49 -0.06 0.00 2.34 0.00 0.00 41.12 44.51 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 -0.90 2.88 -0.46 -0.67 -2.85 -1.26 -2.76 119.74 113.73 1sbo s LYS 14 Ca 0.00 -0.71 -0.16 0.00 -1.00 0.00 0.00 55.97 54.10 1sbo s LYS 14 Cb 0.00 -2.72 0.05 0.00 -2.06 0.00 0.00 37.83 33.10 1sbo s LYS 14 CO 0.00 0.56 0.41 0.00 0.10 0.00 0.00 175.35 176.42 1sbo s ALA 15 N -1.42 3.50 -1.09 0.59 0.00 0.73 -0.25 121.76 123.82 1sbo s ALA 15 Ca 0.29 -1.89 -0.22 0.00 0.00 0.00 0.00 51.96 50.14 1sbo s ALA 15 Cb -0.12 -3.07 0.04 0.00 0.00 0.00 0.00 23.12 19.98 1sbo s ALA 15 CO 0.22 -1.69 1.58 0.42 0.00 0.00 0.00 175.76 176.30 1sbo s ILE 16 N 1.85 3.93 -1.28 0.00 1.01 0.21 -0.87 121.20 126.03 1sbo s ILE 16 Ca 0.07 -1.04 -0.16 0.00 0.00 0.00 0.00 60.65 59.51 1sbo s ILE 16 Cb -0.21 -5.00 0.10 0.00 0.01 0.00 0.00 42.46 37.36 1sbo s ILE 16 CO 0.09 -1.86 1.69 0.52 0.00 0.00 0.00 174.94 175.38 1sbo n VAL 17 N 6.86 4.02 -1.66 2.92 0.31 0.44 -0.35 118.33 130.87 1sbo n VAL 17 Ca 0.38 -4.23 -0.45 0.00 -0.01 0.00 0.00 64.34 60.03 1sbo n VAL 17 Cb 0.49 -2.40 -0.03 0.00 -0.91 0.00 0.00 33.84 30.99 1sbo n VAL 17 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1sbo n ARG 18 N 7.21 2.00 -4.76 5.55 1.74 -1.26 -2.47 116.66 124.68 1sbo n ARG 18 Ca 0.45 0.71 -0.30 0.00 -0.77 0.00 0.00 57.85 57.94 1sbo n ARG 18 Cb 0.44 -2.38 -0.14 0.00 -1.02 0.00 0.00 32.46 29.36 1sbo n ARG 18 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1sbo s VAL 19 N 0.12 2.31 -0.02 1.55 1.01 -0.29 -0.67 120.40 124.42 1sbo s VAL 19 Ca 0.71 -1.41 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1sbo s VAL 19 Cb -0.67 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 1sbo s VAL 19 CO 0.48 0.31 -0.12 -1.10 0.00 0.00 0.00 175.10 174.67 1sbo s GLN 20 N -1.44 1.03 0.00 2.72 -0.21 0.57 -4.10 119.66 118.23 1sbo s GLN 20 Ca 0.13 -0.41 0.00 0.00 0.02 0.00 0.00 55.36 55.10 1sbo s GLN 20 Cb -0.10 -0.97 0.00 0.00 1.00 0.00 0.00 33.01 32.94 1sbo s GLN 20 CO 0.04 0.22 0.00 0.41 -2.12 0.00 0.00 175.29 173.83 1sbo n GLY 21 N 2.94 0.17 3.52 3.09 0.00 0.22 -1.57 105.19 113.55 1sbo n GLY 21 Ca -0.15 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.55 -0.77 -4.16 1.61 8.00 -1.24 -4.30 116.55 115.14 1sbo n ASP 22 Ca 0.00 0.54 -0.39 0.00 0.71 0.00 0.00 54.79 55.65 1sbo n ASP 22 Cb 0.00 -1.29 -0.06 0.00 -0.02 0.00 0.00 41.12 39.75 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 -2.05 4.52 0.00 0.53 2.07 -0.99 -4.66 121.20 120.62 1sbo s ILE 23 Ca 0.66 -3.40 0.00 0.00 -1.41 0.00 0.00 60.65 56.50 1sbo s ILE 23 Cb -0.31 -3.82 0.00 0.00 0.13 0.00 0.00 42.46 38.46 1sbo s ILE 23 CO 0.58 -1.03 0.00 -0.90 -1.91 0.00 0.00 174.94 171.67 1sbo n ASP 24 N 2.89 0.05 -0.29 4.50 5.75 -1.26 -2.92 116.55 125.26 1sbo n ASP 24 Ca 0.17 -0.43 0.32 0.00 -0.01 0.00 0.00 54.79 54.84 1sbo n ASP 24 Cb 0.39 0.00 0.71 0.00 -1.03 0.00 0.00 41.12 41.19 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 1.00 2.94 -0.33 2.12 0.00 -1.94 0.19 119.26 123.23 1sbo h ALA 25 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1sbo h ALA 25 Cb 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1sbo h ALA 25 CO 0.00 -1.27 -0.04 1.88 0.00 0.00 0.00 179.25 179.81 1sbo h TYR 26 N 0.06 0.56 0.00 0.00 -1.99 -1.95 -3.09 116.97 110.56 1sbo h TYR 26 Ca 0.54 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 61.21 1sbo h TYR 26 Cb 2.05 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 40.62 1sbo h TYR 26 CO -0.00 0.58 -1.37 0.27 -0.00 0.00 0.00 178.16 177.64 1sbo n ASN 27 N -4.25 0.62 -0.04 3.88 2.04 0.03 -4.17 115.26 113.38 1sbo n ASN 27 Ca 0.01 -0.61 0.22 0.00 -0.44 0.00 0.00 54.58 53.76 1sbo n ASN 27 Cb 0.27 1.36 0.47 0.00 -2.53 0.00 0.00 39.78 39.36 1sbo n ASN 27 CO 0.00 0.00 0.00 -1.28 -0.44 0.00 0.00 177.26 175.54 1sbo h SER 28 N 0.00 0.00 0.00 0.53 0.87 -0.65 0.39 113.55 114.69 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 0.69 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1sbo h SER 28 CO 0.00 0.00 -0.92 -1.54 -0.53 0.00 0.00 176.83 173.84 1sbo n SER 29 N -3.22 4.58 0.20 6.23 3.41 -1.26 -4.75 113.62 118.81 1sbo n SER 29 Ca 0.15 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.68 1sbo n SER 29 Cb 1.19 0.63 -0.04 0.00 -0.26 0.00 0.00 64.21 65.73 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 -0.49 -0.56 4.33 4.57 -1.10 -0.72 114.58 120.61 1sbo h GLU 30 Ca 0.00 0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.28 1sbo h GLU 30 Cb 0.57 0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 29.21 1sbo h GLU 30 CO 0.00 -0.33 0.26 1.25 -1.18 0.00 0.00 179.01 179.01 1sbo h LEU 31 N -0.60 0.33 -0.75 1.64 6.46 -1.72 -1.46 115.31 119.21 1sbo h LEU 31 Ca -0.05 0.05 0.14 0.00 -0.12 0.00 0.00 57.88 57.89 1sbo h LEU 31 Cb 0.39 -0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 40.22 1sbo h LEU 31 CO 0.09 0.22 0.31 0.50 -0.62 0.00 0.00 178.44 178.93 1sbo h LYS 32 N 0.48 0.45 -0.15 1.25 3.64 -1.60 -0.17 116.57 120.48 1sbo h LYS 32 Ca 0.26 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1sbo h LYS 32 Cb 0.23 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1sbo h LYS 32 CO -0.21 0.30 -0.02 0.93 -2.27 0.00 0.00 179.45 178.17 1sbo h GLU 33 N 0.47 0.28 0.00 1.90 5.08 -0.23 -1.32 114.58 120.75 1sbo h GLU 33 Ca 0.41 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1sbo h GLU 33 Cb 0.60 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1sbo h GLU 33 CO -0.39 0.54 0.18 1.96 -1.00 0.00 0.00 179.01 180.30 1sbo h GLN 34 N -0.01 0.00 0.00 2.33 1.08 -0.10 -1.45 115.11 116.96 1sbo h GLN 34 Ca 0.04 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 56.93 1sbo h GLN 34 Cb 0.43 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.82 1sbo h GLN 34 CO 0.01 0.00 -2.06 1.28 -0.95 0.00 0.00 178.83 177.12 1sbo n LEU 35 N -2.78 1.57 -0.03 1.46 4.77 -0.43 -3.45 117.00 118.12 1sbo n LEU 35 Ca -0.02 0.18 0.11 0.00 -0.03 0.00 0.00 56.01 56.25 1sbo n LEU 35 Cb 0.23 -0.57 0.51 0.00 -2.33 0.00 0.00 43.42 41.26 1sbo n LEU 35 CO 0.14 0.45 1.17 0.08 -1.33 0.00 0.00 177.39 177.91 1sbo h ARG 36 N -0.58 0.36 -0.06 3.23 0.11 -1.08 0.57 114.38 116.92 1sbo h ARG 36 Ca -0.47 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 59.57 1sbo h ARG 36 Cb 1.45 -0.08 -0.00 0.00 1.11 0.00 0.00 29.97 32.45 1sbo h ARG 36 CO -0.26 0.24 -0.03 -0.97 0.10 0.00 0.00 179.97 179.04 1sbo h ASN 37 N 0.37 0.13 -0.08 0.08 -1.24 -1.50 -2.89 115.58 110.45 1sbo h ASN 37 Ca 0.23 -0.42 -0.06 0.00 0.71 0.00 0.00 56.30 56.76 1sbo h ASN 37 Cb 0.42 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.43 1sbo h ASN 37 CO -0.06 0.52 -0.17 0.15 -1.29 0.00 0.00 177.43 176.59 1sbo h PHE 38 N -0.25 0.32 -0.99 0.67 3.57 -1.28 -2.86 116.94 116.12 1sbo h PHE 38 Ca 0.01 -0.12 0.33 0.00 3.53 0.00 0.00 57.97 61.72 1sbo h PHE 38 Cb 0.47 -0.06 -0.15 0.00 2.79 0.00 0.00 35.95 39.00 1sbo h PHE 38 CO 0.07 0.77 0.52 0.82 -2.23 0.00 0.00 178.31 178.26 1sbo h ILE 39 N -0.21 0.25 -0.58 1.41 5.03 -0.01 0.40 117.51 123.81 1sbo h ILE 39 Ca 0.00 -0.09 -0.04 0.00 -0.12 0.00 0.00 64.86 64.62 1sbo h ILE 39 Cb 0.75 -0.03 -0.03 0.00 -3.03 0.00 0.00 36.82 34.49 1sbo h ILE 39 CO 0.04 0.05 0.22 -1.28 -0.68 0.00 0.00 178.15 176.50 1sbo h SER 40 N 0.26 0.80 -0.02 1.72 0.87 -1.28 -3.12 113.55 112.78 1sbo h SER 40 Ca 0.73 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 61.09 1sbo h SER 40 Cb 1.68 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.44 1sbo h SER 40 CO -0.64 0.76 -0.06 0.74 -0.53 0.00 0.00 176.83 177.11 1sbo h THR 41 N 0.80 1.47 -2.37 2.23 2.02 -1.04 -3.48 112.91 112.53 1sbo h THR 41 Ca 0.19 -1.46 -0.56 0.00 0.77 0.00 0.00 66.41 65.35 1sbo h THR 41 Cb 0.22 2.39 0.04 0.00 -1.74 0.00 0.00 68.15 69.06 1sbo h THR 41 CO -0.01 0.39 1.00 1.07 0.37 0.00 0.00 175.52 178.33 1sbo n THR 42 N -4.73 0.24 1.10 3.16 5.66 0.13 -4.86 114.28 114.98 1sbo n THR 42 Ca -0.09 -0.04 0.13 0.00 -3.05 0.00 0.00 64.05 61.00 1sbo n THR 42 Cb 0.33 -1.88 0.62 0.00 -1.55 0.00 0.00 70.33 67.86 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 4.89 0.00 -3.95 1.09 7.64 -1.26 -4.68 113.62 117.35 1sbo n SER 43 Ca 0.18 0.17 -0.31 0.00 1.01 0.00 0.00 58.87 59.92 1sbo n SER 43 Cb 0.33 -0.38 -0.15 0.00 -1.01 0.00 0.00 64.21 63.00 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 -2.76 1.60 0.48 1.43 -0.14 -1.26 -5.01 119.74 114.07 1sbo s LYS 44 Ca 0.20 -1.13 0.24 0.00 -1.36 0.00 0.00 55.97 53.92 1sbo s LYS 44 Cb 0.18 -2.64 1.19 0.00 -1.68 0.00 0.00 37.83 34.87 1sbo s LYS 44 CO 0.44 -0.66 1.96 0.87 -0.76 0.00 0.00 175.35 177.20 1sbo h LYS 45 N 7.91 0.00 -5.30 1.68 1.57 -1.79 -3.32 116.57 117.32 1sbo h LYS 45 Ca -0.16 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 57.94 1sbo h LYS 45 Cb 1.06 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.22 1sbo h LYS 45 CO 0.43 0.19 1.21 0.21 -0.57 0.00 0.00 179.45 180.92 1sbo s LYS 46 N -4.02 3.72 -0.73 3.15 2.20 -1.24 -0.59 119.74 122.23 1sbo s LYS 46 Ca -0.02 -1.79 -0.26 0.00 -0.36 0.00 0.00 55.97 53.55 1sbo s LYS 46 Cb 0.12 -5.10 0.04 0.00 -1.51 0.00 0.00 37.83 31.38 1sbo s LYS 46 CO 0.62 -1.92 1.20 0.42 -0.36 0.00 0.00 175.35 175.31 1sbo s ILE 47 N 3.15 3.90 -0.19 5.43 -1.09 -1.25 -0.19 121.20 130.95 1sbo s ILE 47 Ca 0.40 0.15 -0.14 0.00 -2.23 0.00 0.00 60.65 58.83 1sbo s ILE 47 Cb -0.03 -4.86 -0.04 0.00 -1.58 0.00 0.00 42.46 35.95 1sbo s ILE 47 CO -0.06 -1.75 0.29 -0.69 -1.23 0.00 0.00 174.94 171.49 1sbo s VAL 48 N 5.24 5.29 -0.43 2.92 1.01 -0.05 -0.56 120.40 133.81 1sbo s VAL 48 Ca 0.32 0.50 -0.04 0.00 0.00 0.00 0.00 61.98 62.76 1sbo s VAL 48 Cb -0.10 -3.63 0.12 0.00 0.00 0.00 0.00 36.38 32.77 1sbo s VAL 48 CO 0.13 0.34 0.24 -0.76 0.00 0.00 0.00 175.10 175.04 1sbo s LEU 49 N 0.86 5.31 0.07 3.92 2.01 0.37 -0.42 118.68 130.80 1sbo s LEU 49 Ca 0.15 -2.09 -0.31 0.00 0.01 0.00 0.00 54.13 51.90 1sbo s LEU 49 Cb -0.13 -1.85 -0.06 0.00 0.01 0.00 0.00 46.19 44.15 1sbo s LEU 49 CO 0.05 -0.55 1.21 -0.62 1.01 0.00 0.00 176.35 177.45 1sbo s ASP 50 N 1.83 7.06 -0.06 2.29 -1.08 -1.03 -0.03 116.67 125.65 1sbo s ASP 50 Ca 0.09 2.04 0.09 0.00 -0.52 0.00 0.00 52.55 54.24 1sbo s ASP 50 Cb -0.23 -2.58 0.13 0.00 -1.46 0.00 0.00 42.92 38.78 1sbo s ASP 50 CO -0.04 -0.48 1.05 0.18 0.52 0.00 0.00 175.17 176.40 1sbo n LEU 51 N 3.92 2.01 -0.40 -1.34 4.77 -0.10 -1.14 117.00 124.72 1sbo n LEU 51 Ca 0.09 -2.39 0.33 0.00 -0.03 0.00 0.00 56.01 54.01 1sbo n LEU 51 Cb 0.46 -0.20 0.61 0.00 -2.33 0.00 0.00 43.42 41.96 1sbo n LEU 51 CO 0.56 0.57 1.22 0.77 -1.33 0.00 0.00 177.39 179.18 1sbo h SER 52 N 0.00 0.30 -0.59 -1.43 4.64 -1.76 0.35 113.55 115.07 1sbo h SER 52 Ca 0.00 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1sbo h SER 52 Cb 0.78 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1sbo h SER 52 CO 0.00 -0.11 0.00 -1.20 -0.87 0.00 0.00 176.83 174.65 1sbo n SER 53 N -4.69 4.91 -4.85 4.97 7.64 -1.26 -4.84 113.62 115.50 1sbo n SER 53 Ca 0.34 -2.61 -0.28 0.00 1.01 0.00 0.00 58.87 57.33 1sbo n SER 53 Cb 1.26 -0.59 -0.05 0.00 -1.01 0.00 0.00 64.21 63.82 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 -2.14 4.84 0.00 0.44 1.01 0.11 -0.61 120.40 124.06 1sbo s VAL 54 Ca 0.51 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1sbo s VAL 54 Cb 0.35 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1sbo s VAL 54 CO 0.21 -0.03 0.00 -1.20 0.00 0.00 0.00 175.10 174.08 1sbo n SER 55 N -0.18 0.00 -4.57 3.32 7.64 -1.26 -4.94 113.62 113.62 1sbo n SER 55 Ca -0.08 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.49 1sbo n SER 55 Cb 0.53 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.63 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 -0.01 2.81 0.06 1.43 5.04 -1.26 -4.79 117.35 120.63 1sbo s TYR 56 Ca 0.00 -0.10 -0.14 0.00 -2.44 0.00 0.00 57.07 54.39 1sbo s TYR 56 Cb 0.00 -1.54 0.02 0.00 0.35 0.00 0.00 41.96 40.79 1sbo s TYR 56 CO 0.00 0.37 0.32 1.41 -1.34 0.00 0.00 175.55 176.31 1sbo s MET 57 N -1.66 0.87 0.00 4.97 -2.45 -1.26 -2.35 119.30 117.42 1sbo s MET 57 Ca 0.18 -0.58 0.00 0.00 -1.25 0.00 0.00 55.69 54.04 1sbo s MET 57 Cb -0.11 0.38 0.00 0.00 1.25 0.00 0.00 34.83 36.35 1sbo s MET 57 CO 0.09 -0.29 0.00 -0.40 1.05 0.00 0.00 175.02 175.47 1sbo n ASP 58 N 0.35 0.00 0.28 1.11 5.68 -1.22 -5.00 116.55 117.75 1sbo n ASP 58 Ca -0.18 -0.86 0.16 0.00 -0.50 0.00 0.00 54.79 53.41 1sbo n ASP 58 Cb 0.61 0.00 0.81 0.00 -1.14 0.00 0.00 41.12 41.39 1sbo n ASP 58 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1sbo h SER 59 N 0.00 0.00 0.04 -1.12 4.64 -1.99 -0.16 113.55 114.96 1sbo h SER 59 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1sbo h SER 59 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1sbo h SER 59 CO 0.00 0.07 -0.91 0.00 -0.87 0.00 0.00 176.83 175.13 1sbo h ALA 60 N 1.93 0.06 -0.04 5.18 0.00 -1.89 -1.28 119.26 123.21 1sbo h ALA 60 Ca -0.00 -0.67 0.02 0.00 0.00 0.00 0.00 54.91 54.27 1sbo h ALA 60 Cb 0.32 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1sbo h ALA 60 CO 0.01 0.53 -0.54 0.78 0.00 0.00 0.00 179.25 180.03 1sbo h GLY 61 N 0.12 -1.11 0.97 0.00 0.00 -1.32 -2.67 103.07 99.05 1sbo h GLY 61 Ca -0.12 0.67 -0.01 0.00 0.00 0.00 0.00 47.33 47.86 1sbo h GLY 61 CO 0.18 -0.22 0.23 0.17 0.00 0.00 0.00 176.54 176.89 1sbo h LEU 62 N -0.65 0.53 -1.10 3.11 8.10 -1.00 -1.18 115.31 123.12 1sbo h LEU 62 Ca 0.02 -0.09 0.00 0.00 0.11 0.00 0.00 57.88 57.92 1sbo h LEU 62 Cb 0.71 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.80 1sbo h LEU 62 CO -0.38 0.47 0.00 0.61 -4.11 0.00 0.00 178.44 175.03 1sbo n GLY 63 N -0.99 -0.93 0.47 0.17 0.00 -0.49 -1.20 105.19 102.23 1sbo n GLY 63 Ca 0.01 0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.16 0.00 -0.06 2.61 -1.04 -0.46 -3.78 114.28 109.38 1sbo n THR 64 Ca -0.00 -0.33 -0.10 0.00 -2.04 0.00 0.00 64.05 61.57 1sbo n THR 64 Cb 0.08 1.25 -0.05 0.00 -1.82 0.00 0.00 70.33 69.78 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 0.09 2.42 0.23 -4.42 4.77 -0.73 -4.51 117.00 114.85 1sbo n LEU 65 Ca 0.08 -0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.13 1sbo n LEU 65 Cb 0.41 -0.41 0.55 0.00 -2.33 0.00 0.00 43.42 41.63 1sbo n LEU 65 CO 0.22 0.58 0.91 1.62 -1.33 0.00 0.00 177.39 179.40 1sbo h VAL 66 N -0.13 1.03 -0.84 4.08 3.04 -1.34 0.27 116.25 122.35 1sbo h VAL 66 Ca -0.29 -0.61 -0.02 0.00 -1.01 0.00 0.00 66.70 64.78 1sbo h VAL 66 Cb 1.38 1.34 -0.04 0.00 -2.01 0.00 0.00 31.29 31.96 1sbo h VAL 66 CO -0.08 0.17 0.46 1.62 -1.01 0.00 0.00 177.57 178.72 1sbo h VAL 67 N 0.00 1.25 -0.08 1.51 3.04 -1.81 -3.32 116.25 116.85 1sbo h VAL 67 Ca -0.00 -0.62 -0.13 0.00 -1.01 0.00 0.00 66.70 64.94 1sbo h VAL 67 Cb 0.33 0.12 -0.01 0.00 -2.01 0.00 0.00 31.29 29.72 1sbo h VAL 67 CO 0.02 0.28 -0.52 0.40 -1.01 0.00 0.00 177.57 176.74 1sbo h ILE 68 N 1.17 1.36 -0.99 3.17 1.08 -1.17 -1.80 117.51 120.34 1sbo h ILE 68 Ca 0.30 -1.78 0.06 0.00 -0.39 0.00 0.00 64.86 63.04 1sbo h ILE 68 Cb 0.04 1.88 -0.07 0.00 -3.07 0.00 0.00 36.82 35.60 1sbo h ILE 68 CO -0.05 0.53 0.64 0.25 -0.69 0.00 0.00 178.15 178.83 1sbo h LEU 69 N 0.16 1.03 0.15 1.44 6.46 -1.65 0.22 115.31 123.12 1sbo h LEU 69 Ca 0.00 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1sbo h LEU 69 Cb 0.97 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1sbo h LEU 69 CO 0.08 0.66 -0.07 0.11 -0.62 0.00 0.00 178.44 178.60 1sbo h LYS 70 N 1.17 -0.20 -0.98 1.25 1.57 -1.52 -1.22 116.57 116.64 1sbo h LYS 70 Ca 0.42 0.01 0.34 0.00 -1.87 0.00 0.00 60.65 59.56 1sbo h LYS 70 Cb 0.14 0.05 -0.17 0.00 0.08 0.00 0.00 32.23 32.33 1sbo h LYS 70 CO -0.17 -0.13 0.41 -0.44 -0.57 0.00 0.00 179.45 178.55 1sbo h ASP 71 N -0.27 0.18 0.84 0.86 5.19 -1.26 0.46 116.42 122.43 1sbo h ASP 71 Ca -0.02 0.24 -0.04 0.00 -0.62 0.00 0.00 57.03 56.58 1sbo h ASP 71 Cb 0.16 0.27 0.01 0.00 0.18 0.00 0.00 39.33 39.95 1sbo h ASP 71 CO 0.03 -0.31 -0.40 0.00 -3.12 0.00 0.00 179.24 175.44 1sbo h ALA 72 N 1.93 -1.26 -0.89 3.45 0.00 -0.63 -2.64 119.26 119.23 1sbo h ALA 72 Ca 0.73 -0.25 0.15 0.00 0.00 0.00 0.00 54.91 55.55 1sbo h ALA 72 Cb 1.76 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 19.92 1sbo h ALA 72 CO -0.74 -1.18 0.57 -0.22 0.00 0.00 0.00 179.25 177.68 1sbo h LYS 73 N -1.17 0.64 -0.18 0.00 3.11 0.66 0.19 116.57 119.81 1sbo h LYS 73 Ca -0.12 -0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 57.68 1sbo h LYS 73 Cb 0.87 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.94 1sbo h LYS 73 CO 0.19 0.42 0.10 0.82 -2.81 0.00 0.00 179.45 178.17 1sbo h ILE 74 N 0.66 1.06 -0.49 2.00 2.04 -0.22 -0.56 117.51 122.00 1sbo h ILE 74 Ca 0.45 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 66.16 1sbo h ILE 74 Cb 0.76 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1sbo h ILE 74 CO -0.20 0.06 0.00 -3.20 0.00 0.00 0.00 178.15 174.81 1sbo n ASN 75 N -4.49 3.57 -1.93 1.72 2.85 0.09 -4.98 115.26 112.08 1sbo n ASN 75 Ca -0.00 -1.98 -0.11 0.00 -0.11 0.00 0.00 54.58 52.37 1sbo n ASN 75 Cb 0.09 -0.32 0.04 0.00 1.24 0.00 0.00 39.78 40.83 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 1.48 0.26 3.61 8.20 0.00 0.15 -5.02 105.19 113.87 1sbo n GLY 76 Ca 0.20 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 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 -5.59 1.97 0.17 1.61 -0.14 0.42 -4.94 119.74 113.23 1sbo s LYS 77 Ca 0.27 -1.93 0.02 0.00 -1.36 0.00 0.00 55.97 52.97 1sbo s LYS 77 Cb -0.12 -1.77 0.03 0.00 -1.68 0.00 0.00 37.83 34.29 1sbo s LYS 77 CO 0.34 0.06 0.23 -1.91 -0.76 0.00 0.00 175.35 173.31 1sbo n GLU 78 N -0.93 0.77 -3.42 1.68 4.07 0.24 -3.06 120.64 119.99 1sbo n GLU 78 Ca -0.04 -0.83 0.01 0.00 -0.06 0.00 0.00 57.16 56.24 1sbo n GLU 78 Cb 0.64 -0.10 -0.04 0.00 -0.06 0.00 0.00 31.44 31.89 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 -0.16 -0.83 0.06 4.31 5.36 -1.26 -3.87 117.98 121.59 1sbo s PHE 79 Ca 0.17 1.37 0.03 0.00 -0.96 0.00 0.00 56.93 57.54 1sbo s PHE 79 Cb -0.01 0.47 -0.03 0.00 -0.34 0.00 0.00 43.02 43.11 1sbo s PHE 79 CO 0.11 -0.42 -0.08 0.42 -1.46 0.00 0.00 175.22 173.79 1sbo s ILE 80 N 2.59 0.67 -0.04 3.12 1.01 0.28 -4.48 121.20 124.34 1sbo s ILE 80 Ca -0.02 -1.33 0.06 0.00 0.00 0.00 0.00 60.65 59.36 1sbo s ILE 80 Cb -0.08 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.42 1sbo s ILE 80 CO -0.17 -0.48 -0.21 -0.76 0.00 0.00 0.00 174.94 173.31 1sbo s LEU 81 N -1.98 2.31 0.30 2.97 1.43 -0.51 -0.48 118.68 122.72 1sbo s LEU 81 Ca -0.03 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1sbo s LEU 81 Cb -0.06 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 1sbo s LEU 81 CO -0.00 0.32 0.12 -0.55 0.23 0.00 0.00 176.35 176.47 1sbo s SER 82 N -0.61 1.64 -1.61 2.29 0.15 0.95 -0.38 113.70 116.13 1sbo s SER 82 Ca 0.09 -1.48 -0.15 0.00 0.70 0.00 0.00 55.95 55.11 1sbo s SER 82 Cb -0.11 0.25 0.12 0.00 -1.71 0.00 0.00 66.02 64.57 1sbo s SER 82 CO -0.00 -0.79 0.86 -0.24 1.20 0.00 0.00 173.24 174.26 1sbo n SER 83 N -0.75 -3.79 -4.80 5.45 2.88 0.42 -0.92 113.62 112.11 1sbo n SER 83 Ca -0.01 -0.91 -0.30 0.00 -1.33 0.00 0.00 58.87 56.32 1sbo n SER 83 Cb 0.66 -3.29 0.08 0.00 -0.75 0.00 0.00 64.21 60.91 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 -7.25 2.79 0.10 2.46 1.43 -1.26 -3.20 118.68 113.75 1sbo s LEU 84 Ca 0.66 1.46 0.04 0.00 -1.03 0.00 0.00 54.13 55.25 1sbo s LEU 84 Cb -0.35 -4.16 -0.04 0.00 0.03 0.00 0.00 46.19 41.68 1sbo s LEU 84 CO 0.88 -1.83 -0.10 -0.54 0.23 0.00 0.00 176.35 174.99 1sbo s LYS 85 N -5.09 0.87 0.57 1.70 1.02 -1.26 -4.96 119.74 112.59 1sbo s LYS 85 Ca 0.60 -1.21 0.31 0.00 0.02 0.00 0.00 55.97 55.69 1sbo s LYS 85 Cb -0.15 -0.52 1.70 0.00 -0.52 0.00 0.00 37.83 38.35 1sbo s LYS 85 CO 0.55 0.07 2.16 1.49 -0.92 0.00 0.00 175.35 178.70 1sbo h GLU 86 N 3.41 0.00 0.00 1.68 4.81 -1.98 0.33 114.58 122.84 1sbo h GLU 86 Ca -0.37 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.84 1sbo h GLU 86 Cb 1.19 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1sbo h GLU 86 CO 0.55 0.06 -0.10 0.77 -0.73 0.00 0.00 179.01 179.56 1sbo h SER 87 N 0.00 0.00 0.00 1.04 0.02 -1.96 -3.16 113.55 109.49 1sbo h SER 87 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1sbo h SER 87 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1sbo h SER 87 CO 0.01 0.10 -0.89 -0.38 -1.14 0.00 0.00 176.83 174.53 1sbo n ILE 88 N -3.20 0.00 -0.19 3.27 2.08 -0.39 -4.27 119.36 116.67 1sbo n ILE 88 Ca 0.01 0.00 -0.07 0.00 0.56 0.00 0.00 62.75 63.25 1sbo n ILE 88 Cb 0.41 -0.68 0.03 0.00 -0.75 0.00 0.00 39.64 38.64 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 0.65 -0.93 4.38 0.87 -0.55 -0.30 113.55 117.67 1sbo h SER 89 Ca 0.00 -0.05 0.10 0.00 -1.23 0.00 0.00 61.79 60.61 1sbo h SER 89 Cb 0.89 -0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 62.61 1sbo h SER 89 CO 0.00 0.51 0.60 0.08 -0.53 0.00 0.00 176.83 177.49 1sbo h ARG 90 N 0.74 0.92 -0.15 2.24 0.11 -1.74 -0.66 114.38 115.84 1sbo h ARG 90 Ca 0.20 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 60.20 1sbo h ARG 90 Cb -0.04 -0.21 -0.01 0.00 1.11 0.00 0.00 29.97 30.83 1sbo h ARG 90 CO -0.04 0.61 0.01 0.82 0.10 0.00 0.00 179.97 181.47 1sbo h ILE 91 N 0.95 1.24 -0.30 0.08 2.04 -1.27 0.30 117.51 120.55 1sbo h ILE 91 Ca 0.43 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 1sbo h ILE 91 Cb 0.40 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1sbo h ILE 91 CO -0.19 0.24 -0.09 -0.07 0.00 0.00 0.00 178.15 178.04 1sbo h LEU 92 N 0.02 0.47 0.09 1.44 3.38 -1.06 -2.48 115.31 117.16 1sbo h LEU 92 Ca 0.04 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1sbo h LEU 92 Cb 0.35 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1sbo h LEU 92 CO 0.01 0.60 -0.04 0.50 0.09 0.00 0.00 178.44 179.59 1sbo h LYS 93 N 0.46 -0.12 -0.52 1.13 3.64 -0.39 0.47 116.57 121.24 1sbo h LYS 93 Ca 0.09 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.58 1sbo h LYS 93 Cb 0.43 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.17 1sbo h LYS 93 CO 0.02 0.13 -0.25 -0.07 -2.27 0.00 0.00 179.45 177.01 1sbo h LEU 94 N -0.35 -0.87 -1.46 5.20 3.38 -0.30 -0.69 115.31 120.23 1sbo h LEU 94 Ca -0.01 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1sbo h LEU 94 Cb 0.29 0.46 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1sbo h LEU 94 CO 0.02 -0.27 0.00 0.41 0.09 0.00 0.00 178.44 178.69 1sbo n THR 95 N -5.42 0.66 -3.25 0.22 -1.04 -0.94 -4.90 114.28 99.61 1sbo n THR 95 Ca 0.04 -0.48 -0.22 0.00 -2.04 0.00 0.00 64.05 61.35 1sbo n THR 95 Cb 0.33 0.02 -0.00 0.00 -1.82 0.00 0.00 70.33 68.86 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 0.38 -1.76 0.08 -1.42 -0.00 -0.26 -4.87 115.22 107.37 1sbo n HIS 96 Ca 0.11 0.42 -0.17 0.00 -0.00 0.00 0.00 57.72 58.08 1sbo n HIS 96 Cb 0.39 -2.96 -0.09 0.00 -0.00 0.00 0.00 29.99 27.33 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 -0.87 0.65 -1.95 2.41 4.07 -0.32 -3.34 115.31 115.95 1sbo h LEU 97 Ca -0.41 -0.57 0.00 0.00 0.08 0.00 0.00 57.88 56.97 1sbo h LEU 97 Cb 1.28 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 42.81 1sbo h LEU 97 CO 0.51 1.39 0.04 -2.24 -1.08 0.00 0.00 178.44 177.06 1sbo h ASP 98 N 0.23 0.06 0.37 -0.43 2.03 -1.64 -0.67 116.42 116.37 1sbo h ASP 98 Ca -0.13 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.17 1sbo h ASP 98 Cb 1.76 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 40.25 1sbo h ASP 98 CO 0.20 0.04 0.00 2.29 -1.03 0.00 0.00 179.24 180.74 1sbo n LYS 99 N -4.53 0.34 0.00 4.15 2.85 -1.25 -3.54 118.16 116.18 1sbo n LYS 99 Ca -0.02 0.07 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1sbo n LYS 99 Cb 0.09 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.97 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 -1.26 0.19 -3.86 0.58 -5.35 -0.33 -5.07 119.36 104.26 1sbo n ILE 100 Ca 0.11 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.38 1sbo n ILE 100 Cb 0.16 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.10 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 -0.10 0.00 -4.25 4.28 3.01 -0.76 -5.08 117.46 114.56 1sbo n PHE 101 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.29 1sbo n PHE 101 Cb 0.40 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.74 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 -1.59 0.73 -0.08 -1.08 2.20 -1.26 -4.96 119.74 113.71 1sbo s LYS 102 Ca 0.00 -0.61 0.02 0.00 -0.36 0.00 0.00 55.97 55.02 1sbo s LYS 102 Cb 0.00 -0.67 0.01 0.00 -1.51 0.00 0.00 37.83 35.66 1sbo s LYS 102 CO 0.00 0.17 -0.13 0.42 -0.36 0.00 0.00 175.35 175.45 1sbo s ILE 103 N -0.78 1.23 0.45 5.43 1.09 -1.26 -1.43 121.20 125.94 1sbo s ILE 103 Ca -0.01 -0.52 0.03 0.00 -1.10 0.00 0.00 60.65 59.05 1sbo s ILE 103 Cb -0.07 -1.13 -0.02 0.00 -1.06 0.00 0.00 42.46 40.18 1sbo s ILE 103 CO 0.01 0.38 0.08 0.42 -0.10 0.00 0.00 174.94 175.73 1sbo s THR 104 N 0.78 0.78 0.00 2.92 -4.23 0.49 -4.96 115.64 111.43 1sbo s THR 104 Ca -0.12 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 1sbo s THR 104 Cb -0.16 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.44 1sbo s THR 104 CO 0.02 0.00 0.00 0.47 -0.54 0.00 0.00 174.62 174.57 1sbo n ASP 105 N -1.33 0.00 -4.86 3.99 8.00 -1.26 -3.49 116.55 117.59 1sbo n ASP 105 Ca -0.11 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.03 1sbo n ASP 105 Cb 0.66 -0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.54 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 -0.35 5.11 0.57 -3.53 -4.23 -1.26 -0.43 115.64 111.52 1sbo s THR 106 Ca 0.00 0.50 0.27 0.00 -1.18 0.00 0.00 61.69 61.28 1sbo s THR 106 Cb 0.00 -3.65 0.35 0.00 1.34 0.00 0.00 72.50 70.55 1sbo s THR 106 CO 0.00 0.36 2.12 0.58 -0.54 0.00 0.00 174.62 177.14 1sbo h VAL 107 N 3.06 0.58 -0.98 2.29 2.07 -1.94 0.13 116.25 121.47 1sbo h VAL 107 Ca -0.50 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1sbo h VAL 107 Cb 1.20 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 1sbo h VAL 107 CO 0.65 0.00 0.62 -0.33 0.02 0.00 0.00 177.57 178.53 1sbo h GLU 108 N 0.00 1.31 0.00 1.57 5.08 -2.03 -3.18 114.58 117.32 1sbo h GLU 108 Ca 0.08 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1sbo h GLU 108 Cb 0.40 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1sbo h GLU 108 CO -0.00 0.89 0.00 1.49 -1.00 0.00 0.00 179.01 180.39 1sbo h GLU 109 N 1.34 0.00 0.00 2.33 4.81 -1.12 -3.53 114.58 118.41 1sbo h GLU 109 Ca 0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1sbo h GLU 109 Cb -0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1sbo h GLU 109 CO -0.07 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.21