#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1brs s ILE 4 N 0.00 4.85 0.00 2.52 1.01 -1.26 -4.86 121.20 123.46 1brs s ILE 4 Ca 0.00 -1.20 0.16 0.00 0.00 0.00 0.00 60.65 59.61 1brs s ILE 4 Cb 0.00 -3.92 0.26 0.00 0.01 0.00 0.00 42.46 38.81 1brs s ILE 4 CO 0.00 -0.55 1.08 -0.46 0.00 0.00 0.00 174.94 175.01 1brs n ASN 5 N 5.09 0.42 -4.80 3.58 6.94 -1.26 -4.75 115.26 120.48 1brs n ASN 5 Ca -0.12 -1.95 -0.22 0.00 -0.02 0.00 0.00 54.58 52.27 1brs n ASN 5 Cb 0.43 -0.16 -0.05 0.00 -2.36 0.00 0.00 39.78 37.65 1brs n ASN 5 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1brs s THR 6 N 0.00 3.87 0.14 5.53 -4.23 -1.26 -0.47 115.64 119.22 1brs s THR 6 Ca 0.21 -1.50 -0.21 0.00 -1.18 0.00 0.00 61.69 59.01 1brs s THR 6 Cb 0.24 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.87 1brs s THR 6 CO -0.10 -0.28 1.68 -0.26 -0.54 0.00 0.00 174.62 175.11 1brs h PHE 7 N 1.48 -0.28 -0.27 3.99 0.04 -1.99 -2.18 116.94 117.73 1brs h PHE 7 Ca -0.46 0.02 -0.17 0.00 2.80 0.00 0.00 57.97 60.17 1brs h PHE 7 Cb 1.25 0.16 -0.00 0.00 2.20 0.00 0.00 35.95 39.55 1brs h PHE 7 CO 0.57 -0.18 -0.48 -0.44 -0.60 0.00 0.00 178.31 177.19 1brs h ASP 8 N -0.10 0.89 -0.07 2.17 3.32 -1.97 -0.16 116.42 120.51 1brs h ASP 8 Ca 0.11 -0.53 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1brs h ASP 8 Cb 0.27 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1brs h ASP 8 CO -0.27 1.25 0.04 1.23 -1.72 0.00 0.00 179.24 179.78 1brs h GLY 9 N 0.57 0.10 1.30 2.75 0.00 -1.96 0.20 103.07 106.03 1brs h GLY 9 Ca 0.02 -0.04 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 1brs h GLY 9 CO 0.11 0.04 -0.23 -2.08 0.00 0.00 0.00 176.54 174.37 1brs h VAL 10 N 0.07 1.27 -0.60 4.60 2.07 -1.44 -0.77 116.25 121.46 1brs h VAL 10 Ca 0.02 -1.35 -0.08 0.00 0.82 0.00 0.00 66.70 66.12 1brs h VAL 10 Cb 0.01 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1brs h VAL 10 CO -0.01 0.45 0.07 0.00 0.02 0.00 0.00 177.57 178.11 1brs h ALA 11 N 1.05 0.80 -0.38 1.67 0.00 -0.91 -0.56 119.26 120.92 1brs h ALA 11 Ca 0.09 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1brs h ALA 11 Cb 0.75 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1brs h ALA 11 CO 0.06 0.57 -0.26 -0.44 0.00 0.00 0.00 179.25 179.18 1brs h ASP 12 N 0.91 0.89 -0.38 0.00 3.32 -0.44 -2.48 116.42 118.24 1brs h ASP 12 Ca 0.18 -0.43 0.04 0.00 0.02 0.00 0.00 57.03 56.84 1brs h ASP 12 Cb 0.46 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 1brs h ASP 12 CO 0.02 1.13 0.15 0.22 -1.72 0.00 0.00 179.24 179.04 1brs h TYR 13 N 0.66 0.27 -0.41 4.55 5.03 -0.82 0.09 116.97 126.34 1brs h TYR 13 Ca 0.08 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.43 1brs h TYR 13 Cb 0.83 -0.06 -0.03 0.00 1.55 0.00 0.00 36.73 39.01 1brs h TYR 13 CO 0.06 0.12 0.21 -0.07 -1.32 0.00 0.00 178.16 177.16 1brs h LEU 14 N 0.31 0.32 -0.87 2.82 3.38 -1.08 0.64 115.31 120.82 1brs h LEU 14 Ca 0.17 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 1brs h LEU 14 Cb 0.13 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1brs h LEU 14 CO -0.16 0.23 -0.54 1.56 0.09 0.00 0.00 178.44 179.62 1brs h GLN 15 N 0.43 0.07 0.04 1.13 4.20 -1.19 0.23 115.11 120.01 1brs h GLN 15 Ca 0.17 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 1brs h GLN 15 Cb 0.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1brs h GLN 15 CO -0.11 0.59 -0.48 1.15 -0.67 0.00 0.00 178.83 179.31 1brs h THR 16 N 0.06 1.54 -0.02 -0.54 2.02 -0.50 -3.40 112.91 112.07 1brs h THR 16 Ca -0.00 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 64.81 1brs h THR 16 Cb 0.97 3.11 0.00 0.00 -1.74 0.00 0.00 68.15 70.49 1brs h THR 16 CO 0.07 0.59 -0.24 -1.22 0.37 0.00 0.00 175.52 175.09 1brs n TYR 17 N -4.43 0.00 -3.81 3.16 4.01 0.22 -5.01 117.16 111.30 1brs n TYR 17 Ca -0.16 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.32 1brs n TYR 17 Cb 0.61 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.68 1brs n TYR 17 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1brs n HIS 18 N 0.38 -2.29 -3.57 -0.72 8.25 0.80 -4.95 115.22 113.10 1brs n HIS 18 Ca 0.09 0.91 -0.05 0.00 -0.26 0.00 0.00 57.72 58.41 1brs n HIS 18 Cb 0.43 -4.26 -0.02 0.00 1.12 0.00 0.00 29.99 27.26 1brs n HIS 18 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1brs s LYS 19 N -6.39 0.57 0.54 -0.41 -2.85 -1.26 -5.07 119.74 104.86 1brs s LYS 19 Ca 0.48 -0.23 -0.17 0.00 -1.00 0.00 0.00 55.97 55.05 1brs s LYS 19 Cb -0.24 0.25 -0.07 0.00 -2.06 0.00 0.00 37.83 35.72 1brs s LYS 19 CO 0.81 -0.25 1.02 -0.51 0.10 0.00 0.00 175.35 176.51 1brs s LEU 20 N -2.42 3.62 0.91 2.77 1.43 -1.26 -3.99 118.68 119.75 1brs s LEU 20 Ca 0.08 1.71 -0.11 0.00 -1.03 0.00 0.00 54.13 54.79 1brs s LEU 20 Cb -0.00 -4.53 0.13 0.00 0.03 0.00 0.00 46.19 41.82 1brs s LEU 20 CO -0.06 -0.81 1.04 -2.65 0.23 0.00 0.00 176.35 174.10 1brs n PRO 21 N -1.62 -0.38 0.00 1.29 -0.02 -1.26 -4.88 135.00 128.13 1brs n PRO 21 Ca 0.08 -0.05 0.03 0.00 -2.02 0.00 0.00 63.50 61.54 1brs n PRO 21 Cb 0.53 -2.30 0.15 0.00 -0.02 0.00 0.00 33.50 31.86 1brs n PRO 21 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1brs n ASP 22 N -3.70 0.00 -0.49 2.55 8.00 -1.26 -2.73 116.55 118.92 1brs n ASP 22 Ca 0.11 0.42 0.10 0.00 0.71 0.00 0.00 54.79 56.13 1brs n ASP 22 Cb 0.52 -0.44 0.37 0.00 -0.02 0.00 0.00 41.12 41.55 1brs n ASP 22 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1brs n ASN 23 N -1.44 1.47 -4.88 -2.24 6.94 -1.26 -4.88 115.26 108.96 1brs n ASN 23 Ca 0.02 -1.70 -0.36 0.00 -0.02 0.00 0.00 54.58 52.52 1brs n ASN 23 Cb 0.07 -0.10 -0.06 0.00 -2.36 0.00 0.00 39.78 37.33 1brs n ASN 23 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1brs s TYR 24 N -1.80 3.61 0.02 -2.53 2.02 -1.10 -0.61 117.35 116.95 1brs s TYR 24 Ca 0.31 0.62 0.00 0.00 -0.37 0.00 0.00 57.07 57.63 1brs s TYR 24 Cb 0.16 -2.02 -0.01 0.00 -0.40 0.00 0.00 41.96 39.69 1brs s TYR 24 CO 0.24 0.67 -0.03 0.96 -1.57 0.00 0.00 175.55 175.82 1brs s ILE 25 N -1.17 0.14 0.91 2.71 -4.36 -0.31 -4.89 121.20 114.24 1brs s ILE 25 Ca 0.22 -0.67 -0.12 0.00 -0.26 0.00 0.00 60.65 59.83 1brs s ILE 25 Cb -0.13 -0.24 0.14 0.00 1.25 0.00 0.00 42.46 43.48 1brs s ILE 25 CO 0.11 -0.34 1.09 0.42 0.24 0.00 0.00 174.94 176.47 1brs s THR 26 N -1.03 2.54 0.21 8.37 -4.23 -1.17 -1.51 115.64 118.82 1brs s THR 26 Ca -0.11 0.18 -0.10 0.00 -1.18 0.00 0.00 61.69 60.49 1brs s THR 26 Cb -0.07 -2.67 0.17 0.00 1.34 0.00 0.00 72.50 71.26 1brs s THR 26 CO -0.01 -0.23 1.87 0.11 -0.54 0.00 0.00 174.62 175.82 1brs h LYS 27 N -1.60 1.05 -0.13 3.99 1.57 -1.97 -1.11 116.57 118.38 1brs h LYS 27 Ca -0.50 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.18 1brs h LYS 27 Cb 1.29 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 1brs h LYS 27 CO 0.55 0.73 0.02 0.66 -0.57 0.00 0.00 179.45 180.84 1brs h SER 28 N 1.07 0.20 -0.70 0.86 4.64 -2.00 -2.26 113.55 115.37 1brs h SER 28 Ca 0.28 -0.27 0.12 0.00 -0.47 0.00 0.00 61.79 61.46 1brs h SER 28 Cb -0.07 -0.05 -0.09 0.00 -0.31 0.00 0.00 62.40 61.88 1brs h SER 28 CO -0.06 0.42 0.27 -0.33 -0.87 0.00 0.00 176.83 176.27 1brs h GLU 29 N -0.02 0.43 -0.57 4.77 5.08 -1.89 -0.86 114.58 121.52 1brs h GLU 29 Ca 0.04 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1brs h GLU 29 Cb 0.30 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1brs h GLU 29 CO 0.00 0.28 0.36 0.00 -1.00 0.00 0.00 179.01 178.66 1brs h ALA 30 N 1.49 0.73 -0.83 3.43 0.00 -1.10 -2.29 119.26 120.70 1brs h ALA 30 Ca 0.37 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1brs h ALA 30 Cb 0.51 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1brs h ALA 30 CO -0.36 0.19 0.51 1.96 0.00 0.00 0.00 179.25 181.55 1brs h GLN 31 N 0.77 1.11 -0.51 0.00 4.20 -0.88 0.21 115.11 120.01 1brs h GLN 31 Ca 0.21 -0.09 0.07 0.00 0.06 0.00 0.00 58.65 58.90 1brs h GLN 31 Cb -0.05 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.47 1brs h GLN 31 CO -0.04 0.77 0.34 0.00 -0.67 0.00 0.00 178.83 179.23 1brs h ALA 32 N 1.28 1.97 -0.03 3.87 0.00 -0.65 0.33 119.26 126.02 1brs h ALA 32 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1brs h ALA 32 Cb -0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1brs h ALA 32 CO -0.06 -0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.41 1brs n LEU 33 N -4.47 1.33 0.00 0.00 4.77 -0.09 -4.89 117.00 113.65 1brs n LEU 33 Ca 0.07 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1brs n LEU 33 Cb 0.29 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1brs n LEU 33 CO 0.34 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1brs n GLY 34 N 1.14 1.29 3.72 -0.72 0.00 0.12 -4.89 105.19 105.84 1brs n GLY 34 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1brs n GLY 34 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1brs s TRP 35 N -2.00 3.51 -0.30 1.61 -0.00 -0.31 -4.97 118.94 116.49 1brs s TRP 35 Ca 0.00 1.43 0.01 0.00 -0.00 0.00 0.00 56.10 57.54 1brs s TRP 35 Cb 0.00 -3.33 0.09 0.00 -0.00 0.00 0.00 33.47 30.23 1brs s TRP 35 CO 0.00 -0.90 0.04 0.08 -0.00 0.00 0.00 176.95 176.17 1brs s VAL 36 N 0.87 1.54 0.21 5.86 1.01 -1.26 -4.37 120.40 124.27 1brs s VAL 36 Ca 0.56 -1.66 -0.11 0.00 0.00 0.00 0.00 61.98 60.78 1brs s VAL 36 Cb -0.28 -2.04 0.20 0.00 0.00 0.00 0.00 36.38 34.26 1brs s VAL 36 CO 0.30 -0.47 1.67 0.00 0.00 0.00 0.00 175.10 176.59 1brs h ALA 37 N 7.89 0.62 0.00 5.51 0.00 -1.99 0.24 119.26 131.53 1brs h ALA 37 Ca -0.12 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1brs h ALA 37 Cb 1.03 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1brs h ALA 37 CO 0.47 -0.39 0.00 -1.13 0.00 0.00 0.00 179.25 178.20 1brs n SER 38 N -5.27 0.63 0.10 0.00 3.41 -1.26 -1.54 113.62 109.70 1brs n SER 38 Ca 0.09 0.73 0.03 0.00 -0.26 0.00 0.00 58.87 59.46 1brs n SER 38 Cb 0.35 -0.84 -0.01 0.00 -0.26 0.00 0.00 64.21 63.46 1brs n SER 38 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1brs h LYS 39 N 0.00 0.00 -1.47 4.33 1.57 -0.95 -3.47 116.57 116.57 1brs h LYS 39 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1brs h LYS 39 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1brs h LYS 39 CO 0.00 0.37 -0.23 0.41 -0.57 0.00 0.00 179.45 179.43 1brs n GLY 40 N 1.28 0.07 1.97 3.86 0.00 -0.59 -4.93 105.19 106.85 1brs n GLY 40 Ca -0.02 -0.50 -0.04 0.00 0.00 0.00 0.00 46.02 45.46 1brs n GLY 40 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1brs n ASN 41 N 0.27 4.90 -0.19 1.61 6.94 -1.26 -3.92 115.26 123.61 1brs n ASN 41 Ca -0.08 -3.13 -0.05 0.00 -0.02 0.00 0.00 54.58 51.30 1brs n ASN 41 Cb 0.57 -0.73 0.05 0.00 -2.36 0.00 0.00 39.78 37.31 1brs n ASN 41 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1brs h LEU 42 N 2.81 0.55 -0.77 -4.53 5.85 -1.88 -1.88 115.31 115.46 1brs h LEU 42 Ca 0.22 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1brs h LEU 42 Cb 2.25 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 43.17 1brs h LEU 42 CO 0.69 0.39 0.00 0.00 -0.34 0.00 0.00 178.44 179.18 1brs h ALA 43 N 1.26 1.00 0.12 1.25 0.00 -1.83 0.47 119.26 121.53 1brs h ALA 43 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.87 1brs h ALA 43 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1brs h ALA 43 CO -0.10 0.00 -1.25 -0.44 0.00 0.00 0.00 179.25 177.46 1brs h ASP 44 N 0.00 0.41 0.23 0.00 3.32 -1.71 -3.09 116.42 115.57 1brs h ASP 44 Ca 0.00 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1brs h ASP 44 Cb 0.47 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1brs h ASP 44 CO 0.00 1.35 -1.12 1.33 -1.72 0.00 0.00 179.24 179.07 1brs n VAL 45 N -3.52 0.08 -2.82 -1.35 0.24 -0.84 -4.68 118.33 105.44 1brs n VAL 45 Ca -0.09 -0.18 -0.08 0.00 -2.04 0.00 0.00 64.34 61.95 1brs n VAL 45 Cb 1.02 0.44 0.02 0.00 -1.47 0.00 0.00 33.84 33.85 1brs n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1brs n ALA 46 N -1.76 -1.18 -1.76 2.33 0.00 0.11 -4.94 120.51 113.32 1brs n ALA 46 Ca 0.02 -1.43 -0.40 0.00 0.00 0.00 0.00 53.44 51.62 1brs n ALA 46 Cb 0.41 -1.35 0.01 0.00 0.00 0.00 0.00 19.45 18.53 1brs n ALA 46 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1brs n PRO 47 N 2.30 2.34 -0.58 0.00 -0.02 -1.17 -1.83 135.00 136.04 1brs n PRO 47 Ca 0.15 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 1brs n PRO 47 Cb 0.58 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1brs n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1brs n GLY 48 N 0.57 1.21 3.93 -1.23 0.00 -1.26 -5.01 105.19 103.40 1brs n GLY 48 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1brs n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1brs s LYS 49 N -0.18 3.53 0.03 1.61 -0.14 -0.76 -4.80 119.74 119.03 1brs s LYS 49 Ca 0.00 -0.26 0.02 0.00 -1.36 0.00 0.00 55.97 54.36 1brs s LYS 49 Cb 0.00 -2.72 -0.02 0.00 -1.68 0.00 0.00 37.83 33.41 1brs s LYS 49 CO 0.00 0.25 -0.06 -1.12 -0.76 0.00 0.00 175.35 173.66 1brs s SER 50 N -3.53 0.68 0.18 2.83 0.01 0.22 -4.83 113.70 109.26 1brs s SER 50 Ca 0.40 -0.48 -0.30 0.00 1.31 0.00 0.00 55.95 56.88 1brs s SER 50 Cb -0.10 0.04 -0.08 0.00 0.21 0.00 0.00 66.02 66.08 1brs s SER 50 CO 0.32 -0.19 1.25 -0.63 0.41 0.00 0.00 173.24 174.40 1brs s ILE 51 N -1.23 3.42 0.00 1.44 -1.09 -1.26 -1.16 121.20 121.32 1brs s ILE 51 Ca -0.10 1.17 0.00 0.00 -2.23 0.00 0.00 60.65 59.49 1brs s ILE 51 Cb -0.09 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 1brs s ILE 51 CO 0.00 0.17 0.00 0.61 -1.23 0.00 0.00 174.94 174.49 1brs n GLY 52 N 2.35 1.20 0.00 6.18 0.00 -0.57 -0.61 105.19 113.74 1brs n GLY 52 Ca 0.06 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1brs n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1brs n GLY 53 N -0.11 0.54 3.77 -0.02 0.00 -0.35 -3.05 105.19 105.96 1brs n GLY 53 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1brs n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1brs s ASP 54 N -2.00 5.13 0.45 1.61 1.01 -1.24 -4.70 116.67 116.93 1brs s ASP 54 Ca 0.00 2.07 -0.24 0.00 0.71 0.00 0.00 52.55 55.09 1brs s ASP 54 Cb 0.00 -2.56 -0.08 0.00 1.01 0.00 0.00 42.92 41.29 1brs s ASP 54 CO 0.00 -1.62 1.29 -0.63 0.21 0.00 0.00 175.17 174.42 1brs s ILE 55 N -2.19 2.57 -0.26 0.77 -1.09 -1.26 -1.62 121.20 118.12 1brs s ILE 55 Ca 0.69 0.47 -0.03 0.00 -2.23 0.00 0.00 60.65 59.56 1brs s ILE 55 Cb -0.22 -3.26 0.03 0.00 -1.58 0.00 0.00 42.46 37.42 1brs s ILE 55 CO 0.39 0.04 -0.03 0.12 -1.23 0.00 0.00 174.94 174.23 1brs s PHE 56 N -1.33 3.11 -2.29 3.97 5.36 0.10 -4.75 117.98 122.16 1brs s PHE 56 Ca 0.62 -1.49 0.30 0.00 -0.96 0.00 0.00 56.93 55.39 1brs s PHE 56 Cb -0.37 -2.10 1.41 0.00 -0.34 0.00 0.00 43.02 41.62 1brs s PHE 56 CO 0.46 -0.71 1.95 0.43 -1.46 0.00 0.00 175.22 175.89 1brs n SER 57 N 4.70 0.87 -3.95 6.13 7.64 -1.26 -4.13 113.62 123.63 1brs n SER 57 Ca -0.16 -1.29 -0.36 0.00 1.01 0.00 0.00 58.87 58.08 1brs n SER 57 Cb 0.47 -0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.67 1brs n SER 57 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1brs n ASN 58 N -0.32 -3.28 0.10 6.43 5.15 -1.26 -4.86 115.26 117.22 1brs n ASN 58 Ca 0.21 -1.15 0.03 0.00 -0.60 0.00 0.00 54.58 53.07 1brs n ASN 58 Cb 0.25 -2.51 0.40 0.00 -0.53 0.00 0.00 39.78 37.40 1brs n ASN 58 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1brs h ARG 59 N -2.15 0.30 -0.01 1.20 3.08 -2.01 -1.86 114.38 112.94 1brs h ARG 59 Ca -0.68 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.32 1brs h ARG 59 Cb 1.38 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1brs h ARG 59 CO 0.55 0.37 -0.17 0.39 -1.07 0.00 0.00 179.97 180.04 1brs n GLU 60 N -4.32 0.98 -1.95 0.04 -0.58 -1.26 -4.96 120.64 108.58 1brs n GLU 60 Ca -0.00 -0.52 -0.16 0.00 -0.42 0.00 0.00 57.16 56.06 1brs n GLU 60 Cb 0.22 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.57 1brs n GLU 60 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1brs n GLY 61 N 1.29 0.50 0.13 0.62 0.00 -0.70 -4.93 105.19 102.09 1brs n GLY 61 Ca 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 1brs n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1brs h LYS 62 N 0.00 0.00 -6.50 1.61 1.57 -1.93 -3.44 116.57 107.87 1brs h LYS 62 Ca -0.35 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.90 1brs h LYS 62 Cb 1.18 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 1brs h LYS 62 CO 0.46 0.67 -0.08 -0.51 -0.57 0.00 0.00 179.45 179.42 1brs s LEU 63 N -7.26 4.12 0.24 2.94 1.43 -1.26 -5.03 118.68 113.87 1brs s LEU 63 Ca -0.00 0.96 -0.30 0.00 -1.03 0.00 0.00 54.13 53.76 1brs s LEU 63 Cb 0.12 -3.74 -0.10 0.00 0.03 0.00 0.00 46.19 42.50 1brs s LEU 63 CO 0.76 -0.12 1.42 -2.16 0.23 0.00 0.00 176.35 176.48 1brs s PRO 64 N -2.97 4.29 0.34 1.29 0.04 -1.26 -5.01 135.00 131.72 1brs s PRO 64 Ca 0.48 2.26 0.07 0.00 0.04 0.00 0.00 61.00 63.86 1brs s PRO 64 Cb -0.11 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 1brs s PRO 64 CO 0.22 -0.40 0.29 0.20 0.04 0.00 0.00 177.00 177.36 1brs s GLY 65 N 0.37 1.79 -0.16 0.56 0.00 -1.26 -5.10 107.32 103.52 1brs s GLY 65 Ca 0.59 -1.66 -0.29 0.00 0.00 0.00 0.00 44.72 43.35 1brs s GLY 65 CO 0.42 -1.58 0.93 1.25 0.00 0.00 0.00 173.10 174.12 1brs s LYS 66 N -4.00 0.68 0.09 2.90 2.20 -1.26 -5.08 119.74 115.27 1brs s LYS 66 Ca 0.41 0.26 -0.31 0.00 -0.36 0.00 0.00 55.97 55.97 1brs s LYS 66 Cb -0.06 0.32 -0.08 0.00 -1.51 0.00 0.00 37.83 36.50 1brs s LYS 66 CO 0.27 -0.19 1.54 0.45 -0.36 0.00 0.00 175.35 177.05 1brs s SER 67 N -0.88 6.68 0.00 1.43 0.15 -1.26 -1.98 113.70 117.84 1brs s SER 67 Ca -0.03 2.43 0.00 0.00 0.70 0.00 0.00 55.95 59.06 1brs s SER 67 Cb -0.01 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1brs s SER 67 CO 0.02 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.27 1brs n GLY 68 N 3.77 1.12 3.66 9.45 0.00 -1.26 -5.05 105.19 116.88 1brs n GLY 68 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1brs n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1brs s ARG 69 N -0.72 4.25 0.16 1.61 3.52 -0.84 -4.94 118.95 122.00 1brs s ARG 69 Ca 0.00 0.89 0.10 0.00 -0.13 0.00 0.00 55.73 56.60 1brs s ARG 69 Cb 0.00 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.76 1brs s ARG 69 CO 0.00 -0.34 -0.21 0.95 -0.81 0.00 0.00 175.30 174.89 1brs s THR 70 N 2.22 2.56 0.16 4.11 -4.23 -1.26 -4.76 115.64 114.44 1brs s THR 70 Ca 0.35 -1.81 0.09 0.00 -1.18 0.00 0.00 61.69 59.13 1brs s THR 70 Cb -0.16 -2.20 -0.04 0.00 1.34 0.00 0.00 72.50 71.43 1brs s THR 70 CO 0.11 -0.03 -0.12 0.26 -0.54 0.00 0.00 174.62 174.30 1brs s TRP 71 N -1.44 2.60 0.08 3.99 0.52 -1.26 -0.58 118.94 122.85 1brs s TRP 71 Ca 0.19 -0.23 -0.01 0.00 0.02 0.00 0.00 56.10 56.07 1brs s TRP 71 Cb -0.09 -1.30 -0.04 0.00 -1.15 0.00 0.00 33.47 30.89 1brs s TRP 71 CO 0.10 0.48 0.00 1.03 0.02 0.00 0.00 176.95 178.58 1brs s ARG 72 N -2.64 0.75 0.09 4.98 0.52 -0.73 -0.72 118.95 121.20 1brs s ARG 72 Ca 0.23 -1.31 -0.00 0.00 -0.52 0.00 0.00 55.73 54.12 1brs s ARG 72 Cb -0.09 0.20 -0.04 0.00 0.52 0.00 0.00 34.95 35.54 1brs s ARG 72 CO 0.14 -0.16 -0.01 -1.83 0.02 0.00 0.00 175.30 173.45 1brs s GLU 73 N -3.97 0.78 -0.01 3.54 -1.05 -0.64 -0.97 118.70 116.38 1brs s GLU 73 Ca 0.14 -1.33 -0.12 0.00 -0.15 0.00 0.00 54.97 53.51 1brs s GLU 73 Cb 0.08 0.12 0.02 0.00 -0.44 0.00 0.00 34.13 33.90 1brs s GLU 73 CO -0.05 -0.14 0.25 0.00 0.95 0.00 0.00 175.26 176.27 1brs s ALA 74 N -3.89 -0.63 0.34 -0.84 0.00 -0.18 -1.22 121.76 115.34 1brs s ALA 74 Ca 0.14 0.21 -0.27 0.00 0.00 0.00 0.00 51.96 52.04 1brs s ALA 74 Cb 0.07 0.05 -0.09 0.00 0.00 0.00 0.00 23.12 23.15 1brs s ALA 74 CO -0.05 -0.23 1.09 -0.51 0.00 0.00 0.00 175.76 176.06 1brs s ASP 75 N -1.24 6.98 0.09 0.00 1.11 0.22 -1.32 116.67 122.52 1brs s ASP 75 Ca -0.13 2.19 0.09 0.00 0.18 0.00 0.00 52.55 54.89 1brs s ASP 75 Cb -0.06 -2.61 -0.03 0.00 1.07 0.00 0.00 42.92 41.29 1brs s ASP 75 CO 0.03 -0.34 -0.24 -0.63 1.18 0.00 0.00 175.17 175.16 1brs s ILE 76 N -1.38 1.99 -1.95 0.77 -1.09 -0.77 -4.73 121.20 114.04 1brs s ILE 76 Ca 0.51 -1.53 0.00 0.00 -2.23 0.00 0.00 60.65 57.40 1brs s ILE 76 Cb -0.28 -1.76 0.00 0.00 -1.58 0.00 0.00 42.46 38.84 1brs s ILE 76 CO 0.36 0.13 0.00 0.59 -1.23 0.00 0.00 174.94 174.78 1brs n ASN 77 N 1.29 -5.59 -4.80 3.58 3.02 0.38 -4.50 115.26 108.65 1brs n ASN 77 Ca -0.18 0.26 -0.39 0.00 -0.03 0.00 0.00 54.58 54.24 1brs n ASN 77 Cb 0.53 -4.75 -0.06 0.00 -0.61 0.00 0.00 39.78 34.89 1brs n ASN 77 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1brs s TYR 78 N -2.87 3.78 0.00 3.10 5.04 -1.26 -4.95 117.35 120.18 1brs s TYR 78 Ca 0.00 1.25 0.00 0.00 -2.44 0.00 0.00 57.07 55.88 1brs s TYR 78 Cb 0.00 -2.52 0.00 0.00 0.35 0.00 0.00 41.96 39.79 1brs s TYR 78 CO 0.00 0.53 0.00 0.25 -1.34 0.00 0.00 175.55 174.99 1brs n THR 79 N 1.96 0.01 -3.72 4.34 -2.24 -1.26 -4.93 114.28 108.44 1brs n THR 79 Ca -0.10 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.64 1brs n THR 79 Cb 0.51 -1.30 -0.02 0.00 -2.10 0.00 0.00 70.33 67.42 1brs n THR 79 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1brs s SER 80 N -5.01 -0.23 0.00 3.42 1.04 -1.26 -4.78 113.70 106.88 1brs s SER 80 Ca 0.00 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.06 1brs s SER 80 Cb 0.00 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1brs s SER 80 CO 0.00 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.90 1brs n GLY 81 N -0.44 -1.43 3.79 7.32 0.00 -1.25 -4.91 105.19 108.27 1brs n GLY 81 Ca -0.07 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 1brs n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1brs s PHE 82 N 0.00 2.87 0.55 1.61 0.08 -1.26 -4.64 117.98 117.19 1brs s PHE 82 Ca 0.00 1.51 -0.21 0.00 0.12 0.00 0.00 56.93 58.35 1brs s PHE 82 Cb 0.00 -3.02 -0.05 0.00 -0.57 0.00 0.00 43.02 39.38 1brs s PHE 82 CO 0.00 -1.38 1.23 1.03 -0.10 0.00 0.00 175.22 176.00 1brs s ARG 83 N -4.44 3.22 0.06 0.44 0.52 -1.26 -5.01 118.95 112.47 1brs s ARG 83 Ca 0.63 1.91 0.01 0.00 -0.52 0.00 0.00 55.73 57.76 1brs s ARG 83 Cb -0.17 -2.13 0.01 0.00 0.52 0.00 0.00 34.95 33.18 1brs s ARG 83 CO 0.45 -1.03 0.08 0.27 0.02 0.00 0.00 175.30 175.09 1brs n ASN 84 N -1.17 0.19 -1.28 0.23 0.23 -1.26 -5.06 115.26 107.14 1brs n ASN 84 Ca 0.11 -1.14 0.09 0.00 -0.53 0.00 0.00 54.58 53.12 1brs n ASN 84 Cb 0.48 -0.04 0.30 0.00 -2.08 0.00 0.00 39.78 38.44 1brs n ASN 84 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1brs n SER 85 N -2.95 4.11 -4.74 0.53 3.41 -1.26 -4.96 113.62 107.76 1brs n SER 85 Ca 0.02 -2.29 -0.35 0.00 -0.26 0.00 0.00 58.87 55.99 1brs n SER 85 Cb 0.06 -0.48 -0.08 0.00 -0.26 0.00 0.00 64.21 63.44 1brs n SER 85 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1brs s ASP 86 N -1.04 6.11 0.01 4.04 1.01 -1.26 -2.31 116.67 123.22 1brs s ASP 86 Ca 0.44 0.25 -0.02 0.00 0.71 0.00 0.00 52.55 53.93 1brs s ASP 86 Cb 0.27 -2.04 -0.01 0.00 1.01 0.00 0.00 42.92 42.14 1brs s ASP 86 CO 0.24 0.23 0.01 -0.13 0.21 0.00 0.00 175.17 175.73 1brs s ARG 87 N 0.05 0.33 -0.11 8.23 1.81 -0.78 -1.85 118.95 126.63 1brs s ARG 87 Ca 0.09 -0.51 -0.02 0.00 -1.72 0.00 0.00 55.73 53.57 1brs s ARG 87 Cb -0.11 0.12 -0.03 0.00 -0.45 0.00 0.00 34.95 34.48 1brs s ARG 87 CO -0.00 -0.06 -0.05 -1.50 -0.68 0.00 0.00 175.30 173.01 1brs s ILE 88 N -1.32 3.85 -0.12 1.52 2.07 -0.43 -1.04 121.20 125.73 1brs s ILE 88 Ca -0.14 -0.40 0.03 0.00 -1.41 0.00 0.00 60.65 58.73 1brs s ILE 88 Cb -0.09 -2.64 0.00 0.00 0.13 0.00 0.00 42.46 39.87 1brs s ILE 88 CO -0.00 0.55 -0.21 -0.76 -1.91 0.00 0.00 174.94 172.60 1brs s LEU 89 N -0.21 2.20 -0.01 8.50 2.01 -0.03 -1.01 118.68 130.12 1brs s LEU 89 Ca 0.04 -0.54 0.01 0.00 0.01 0.00 0.00 54.13 53.65 1brs s LEU 89 Cb -0.13 -1.46 0.00 0.00 0.01 0.00 0.00 46.19 44.62 1brs s LEU 89 CO 0.02 0.13 -0.03 -0.72 1.01 0.00 0.00 176.35 176.76 1brs s TYR 90 N 0.50 0.39 0.46 0.29 1.13 -0.14 -0.43 117.35 119.55 1brs s TYR 90 Ca -0.14 -0.07 0.00 0.00 -1.41 0.00 0.00 57.07 55.45 1brs s TYR 90 Cb -0.17 -0.30 -0.00 0.00 -1.10 0.00 0.00 41.96 40.38 1brs s TYR 90 CO 0.05 -0.04 0.68 -1.54 -2.51 0.00 0.00 175.55 172.19 1brs s SER 91 N 0.19 5.82 0.53 -0.18 1.04 -0.14 -1.78 113.70 119.19 1brs s SER 91 Ca -0.02 0.31 0.35 0.00 0.48 0.00 0.00 55.95 57.07 1brs s SER 91 Cb -0.05 -1.54 1.70 0.00 0.10 0.00 0.00 66.02 66.23 1brs s SER 91 CO -0.00 -0.72 2.06 0.77 0.98 0.00 0.00 173.24 176.33 1brs h SER 92 N 0.37 0.00 -0.41 7.02 4.64 -1.19 -0.56 113.55 123.42 1brs h SER 92 Ca -0.46 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.77 1brs h SER 92 Cb 1.25 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.29 1brs h SER 92 CO 0.57 0.00 0.05 -0.90 -0.87 0.00 0.00 176.83 175.69 1brs n ASP 93 N -2.89 3.98 -2.74 4.97 5.75 -1.26 -4.98 116.55 119.38 1brs n ASP 93 Ca -0.01 -3.20 -0.20 0.00 -0.01 0.00 0.00 54.79 51.37 1brs n ASP 93 Cb 0.18 -0.62 0.04 0.00 -1.03 0.00 0.00 41.12 39.69 1brs n ASP 93 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1brs n TRP 94 N -0.47 -1.88 -3.01 2.11 7.02 -0.22 -5.03 117.44 115.97 1brs n TRP 94 Ca 0.29 0.55 -0.38 0.00 -1.02 0.00 0.00 57.50 56.93 1brs n TRP 94 Cb 1.06 -4.12 -0.06 0.00 -2.42 0.00 0.00 31.31 25.77 1brs n TRP 94 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1brs s LEU 95 N -5.93 4.51 -0.06 -0.99 1.43 -1.26 -4.84 118.68 111.54 1brs s LEU 95 Ca 0.32 1.59 0.02 0.00 -1.03 0.00 0.00 54.13 55.03 1brs s LEU 95 Cb -0.14 -3.41 0.02 0.00 0.03 0.00 0.00 46.19 42.68 1brs s LEU 95 CO 0.39 0.15 -0.10 -0.63 0.23 0.00 0.00 176.35 176.39 1brs s ILE 96 N -1.28 0.95 0.28 -0.59 1.01 -0.76 -0.96 121.20 119.85 1brs s ILE 96 Ca 0.38 -0.37 0.05 0.00 0.00 0.00 0.00 60.65 60.71 1brs s ILE 96 Cb -0.21 -0.90 -0.06 0.00 0.01 0.00 0.00 42.46 41.31 1brs s ILE 96 CO 0.24 0.32 -0.02 -0.31 0.00 0.00 0.00 174.94 175.17 1brs s TYR 97 N 0.74 1.87 0.08 3.97 1.51 0.43 -0.69 117.35 125.26 1brs s TYR 97 Ca -0.14 -0.81 0.02 0.00 -1.01 0.00 0.00 57.07 55.14 1brs s TYR 97 Cb -0.15 -1.12 -0.04 0.00 -0.11 0.00 0.00 41.96 40.54 1brs s TYR 97 CO 0.03 0.15 -0.07 -1.59 -1.11 0.00 0.00 175.55 172.95 1brs s LYS 98 N -3.80 0.75 -0.01 -0.62 -2.85 -0.54 -0.85 119.74 111.83 1brs s LYS 98 Ca 0.31 -1.17 0.02 0.00 -1.00 0.00 0.00 55.97 54.13 1brs s LYS 98 Cb 0.05 -0.26 -0.00 0.00 -2.06 0.00 0.00 37.83 35.57 1brs s LYS 98 CO 0.12 0.01 -0.05 -0.08 0.10 0.00 0.00 175.35 175.45 1brs s THR 99 N -2.92 0.43 0.00 3.79 -1.32 -0.21 -0.30 115.64 115.11 1brs s THR 99 Ca 0.05 -0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.32 1brs s THR 99 Cb 0.00 -0.38 0.00 0.00 -1.51 0.00 0.00 72.50 70.62 1brs s THR 99 CO -0.03 0.13 0.57 0.35 -2.21 0.00 0.00 174.62 173.43 1brs n THR 100 N 3.07 0.24 -2.16 5.08 -2.24 -1.26 -1.87 114.28 115.14 1brs n THR 100 Ca -0.14 -0.55 -0.17 0.00 -2.27 0.00 0.00 64.05 60.91 1brs n THR 100 Cb 0.57 0.98 0.04 0.00 -2.10 0.00 0.00 70.33 69.82 1brs n THR 100 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1brs n ASP 101 N -0.12 4.02 -3.56 3.42 5.68 -1.25 -4.65 116.55 120.09 1brs n ASP 101 Ca 0.00 -3.40 -0.20 0.00 -0.50 0.00 0.00 54.79 50.69 1brs n ASP 101 Cb 0.10 -0.38 0.06 0.00 -1.14 0.00 0.00 41.12 39.76 1brs n ASP 101 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1brs n HIS 102 N -0.69 -2.07 -1.82 2.11 -0.00 -0.98 -3.04 115.22 108.73 1brs n HIS 102 Ca 0.35 0.84 -0.18 0.00 -0.00 0.00 0.00 57.72 58.73 1brs n HIS 102 Cb 0.92 -4.47 -0.05 0.00 -0.00 0.00 0.00 29.99 26.39 1brs n HIS 102 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1brs n TYR 103 N -4.07 -0.31 0.09 1.57 4.02 -1.26 -4.90 117.16 112.29 1brs n TYR 103 Ca -0.25 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.42 1brs n TYR 103 Cb 0.66 -3.22 -0.14 0.00 -0.02 0.00 0.00 39.34 36.62 1brs n TYR 103 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1brs h GLN 104 N 0.00 0.53 -4.79 -0.72 4.20 -1.96 -3.46 115.11 108.91 1brs h GLN 104 Ca -0.38 -0.76 -0.30 0.00 0.06 0.00 0.00 58.65 57.26 1brs h GLN 104 Cb 1.21 0.26 -0.20 0.00 0.30 0.00 0.00 27.48 29.06 1brs h GLN 104 CO 0.52 1.35 -0.74 0.95 -0.67 0.00 0.00 178.83 180.24 1brs s THR 105 N -2.81 0.73 0.11 -0.54 -4.23 -1.26 -5.12 115.64 102.52 1brs s THR 105 Ca -0.10 -1.33 0.08 0.00 -1.18 0.00 0.00 61.69 59.16 1brs s THR 105 Cb 0.04 -0.96 -0.04 0.00 1.34 0.00 0.00 72.50 72.89 1brs s THR 105 CO 0.91 -0.45 -0.21 -0.36 -0.54 0.00 0.00 174.62 173.98 1brs s PHE 106 N -1.82 1.80 -0.06 3.99 0.08 -1.26 -4.38 117.98 116.33 1brs s PHE 106 Ca -0.03 -0.43 0.04 0.00 0.12 0.00 0.00 56.93 56.63 1brs s PHE 106 Cb -0.07 -0.97 0.00 0.00 -0.57 0.00 0.00 43.02 41.41 1brs s PHE 106 CO 0.00 0.23 -0.17 0.99 -0.10 0.00 0.00 175.22 176.17 1brs s THR 107 N -1.31 1.44 0.03 0.64 2.01 0.59 -4.93 115.64 114.11 1brs s THR 107 Ca 0.08 -0.70 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 1brs s THR 107 Cb -0.09 -1.26 -0.05 0.00 0.01 0.00 0.00 72.50 71.11 1brs s THR 107 CO 0.05 0.42 1.15 -0.75 -0.69 0.00 0.00 174.62 174.79 1brs s LYS 108 N 0.24 4.45 0.00 4.92 2.20 -1.26 -1.46 119.74 128.82 1brs s LYS 108 Ca -0.09 1.67 0.00 0.00 -0.36 0.00 0.00 55.97 57.20 1brs s LYS 108 Cb -0.13 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 1brs s LYS 108 CO 0.03 -0.24 0.00 0.44 -0.36 0.00 0.00 175.35 175.23 1brs n ILE 109 N 4.02 0.00 -1.44 5.43 -5.35 0.13 -4.97 119.36 117.19 1brs n ILE 109 Ca 0.09 -0.39 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1brs n ILE 109 Cb 0.47 0.91 0.00 0.00 -1.74 0.00 0.00 39.64 39.28 1brs n ILE 109 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33