#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bsd n ASN 5 N 0.00 1.08 -4.93 4.38 6.94 -1.26 -4.75 115.26 116.71 1bsd n ASN 5 Ca 0.00 -2.54 -0.27 0.00 -0.02 0.00 0.00 54.58 51.75 1bsd n ASN 5 Cb 0.00 -0.32 -0.03 0.00 -2.36 0.00 0.00 39.78 37.07 1bsd n ASN 5 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1bsd s THR 6 N -1.30 5.26 0.18 5.53 -4.23 -1.26 -0.69 115.64 119.13 1bsd s THR 6 Ca 0.18 -0.51 -0.14 0.00 -1.18 0.00 0.00 61.69 60.04 1bsd s THR 6 Cb 0.16 -3.73 0.12 0.00 1.34 0.00 0.00 72.50 70.39 1bsd s THR 6 CO -0.01 -0.13 1.68 -0.26 -0.54 0.00 0.00 174.62 175.37 1bsd h PHE 7 N 2.10 -0.04 0.04 3.99 0.04 -1.98 -0.90 116.94 120.18 1bsd h PHE 7 Ca -0.48 0.04 -0.23 0.00 2.80 0.00 0.00 57.97 60.09 1bsd h PHE 7 Cb 1.19 0.09 -0.00 0.00 2.20 0.00 0.00 35.95 39.43 1bsd h PHE 7 CO 0.55 -0.11 -1.01 -0.44 -0.60 0.00 0.00 178.31 176.69 1bsd h ASP 8 N 0.11 0.39 -0.16 2.17 3.32 -1.99 -2.69 116.42 117.57 1bsd h ASP 8 Ca 0.24 -0.35 -0.15 0.00 0.02 0.00 0.00 57.03 56.79 1bsd h ASP 8 Cb 0.36 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1bsd h ASP 8 CO -0.40 1.19 -0.42 1.23 -1.72 0.00 0.00 179.24 179.11 1bsd h GLY 9 N 1.60 0.78 1.33 2.75 0.00 -1.88 -0.74 103.07 106.91 1bsd h GLY 9 Ca -0.08 -0.80 -0.11 0.00 0.00 0.00 0.00 47.33 46.34 1bsd h GLY 9 CO 0.16 0.72 -0.20 -2.08 0.00 0.00 0.00 176.54 175.15 1bsd h VAL 10 N 0.58 1.27 -0.08 4.60 2.07 -1.25 0.29 116.25 123.73 1bsd h VAL 10 Ca 0.04 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1bsd h VAL 10 Cb 0.97 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1bsd h VAL 10 CO 0.09 0.43 0.03 0.00 0.02 0.00 0.00 177.57 178.14 1bsd h ALA 11 N 1.10 0.10 0.53 1.67 0.00 -1.45 -0.84 119.26 120.37 1bsd h ALA 11 Ca 0.10 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1bsd h ALA 11 Cb 0.70 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1bsd h ALA 11 CO 0.05 -0.29 -0.26 -0.44 0.00 0.00 0.00 179.25 178.31 1bsd h ASP 12 N -0.05 -0.61 -0.50 0.00 3.32 -1.01 -2.73 116.42 114.84 1bsd h ASP 12 Ca 0.03 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.09 1bsd h ASP 12 Cb 0.20 0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.84 1bsd h ASP 12 CO -0.00 -0.34 -0.32 0.22 -1.72 0.00 0.00 179.24 177.07 1bsd h TYR 13 N -0.84 -1.03 -1.06 4.55 5.03 -0.32 -0.69 116.97 122.61 1bsd h TYR 13 Ca -0.07 0.07 0.33 0.00 2.58 0.00 0.00 58.73 61.63 1bsd h TYR 13 Cb 0.60 0.52 -0.14 0.00 1.55 0.00 0.00 36.73 39.26 1bsd h TYR 13 CO -0.01 -0.21 0.63 -0.07 -1.32 0.00 0.00 178.16 177.17 1bsd h LEU 14 N -0.03 0.48 0.00 2.82 3.38 -1.13 2.10 115.31 122.92 1bsd h LEU 14 Ca 0.08 0.16 -0.18 0.00 0.09 0.00 0.00 57.88 58.03 1bsd h LEU 14 Cb 0.24 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1bsd h LEU 14 CO -0.49 -0.10 -0.99 1.56 0.09 0.00 0.00 178.44 178.52 1bsd h GLN 15 N 0.31 0.00 0.19 1.13 4.20 -1.15 2.58 115.11 122.37 1bsd h GLN 15 Ca 0.72 0.00 -0.33 0.00 0.06 0.00 0.00 58.65 59.10 1bsd h GLN 15 Cb 1.76 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.56 1bsd h GLN 15 CO -0.53 0.69 -1.58 1.15 -0.67 0.00 0.00 178.83 177.89 1bsd h THR 16 N 0.00 1.07 0.00 -0.54 2.02 0.81 -3.39 112.91 112.87 1bsd h THR 16 Ca -0.06 -2.54 0.00 0.00 0.77 0.00 0.00 66.41 64.58 1bsd h THR 16 Cb 1.66 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 70.92 1bsd h THR 16 CO 0.09 0.82 0.00 -1.22 0.37 0.00 0.00 175.52 175.58 1bsd n TYR 17 N -3.71 0.00 -3.97 3.16 4.02 0.68 -5.01 117.16 112.33 1bsd n TYR 17 Ca -0.22 -0.31 -0.37 0.00 -0.01 0.00 0.00 57.90 56.98 1bsd n TYR 17 Cb 1.04 -0.03 0.01 0.00 -0.02 0.00 0.00 39.34 40.35 1bsd n TYR 17 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1bsd n HIS 18 N -0.31 -1.21 0.00 -0.72 8.25 0.86 -4.87 115.22 117.23 1bsd n HIS 18 Ca 0.00 0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1bsd n HIS 18 Cb 0.21 -2.28 0.00 0.00 1.12 0.00 0.00 29.99 29.04 1bsd n HIS 18 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1bsd n LYS 19 N -4.10 0.00 -2.22 -0.41 2.85 -1.25 -5.05 118.16 107.98 1bsd n LYS 19 Ca -0.12 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.75 1bsd n LYS 19 Cb 0.48 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.84 1bsd n LYS 19 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1bsd s LEU 20 N 0.00 4.29 0.83 -5.58 1.43 -1.26 -3.82 118.68 114.57 1bsd s LEU 20 Ca 0.00 2.48 -0.13 0.00 -1.03 0.00 0.00 54.13 55.45 1bsd s LEU 20 Cb 0.00 -3.87 0.09 0.00 0.03 0.00 0.00 46.19 42.44 1bsd s LEU 20 CO 0.00 -0.62 1.13 -0.81 0.23 0.00 0.00 176.35 176.29 1bsd n PRO 21 N 0.38 0.07 0.15 1.29 -0.04 -1.26 -4.90 135.00 130.68 1bsd n PRO 21 Ca 0.03 0.10 0.17 0.00 -0.04 0.00 0.00 63.50 63.76 1bsd n PRO 21 Cb 0.45 -2.38 0.76 0.00 -0.04 0.00 0.00 33.50 32.29 1bsd n PRO 21 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1bsd h ASP 22 N -1.06 0.00 0.06 3.54 3.32 -1.95 -2.64 116.42 117.67 1bsd h ASP 22 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1bsd h ASP 22 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1bsd h ASP 22 CO 0.44 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.50 1bsd n ASN 23 N -4.04 0.00 -4.88 6.45 6.94 -1.26 -4.79 115.26 113.68 1bsd n ASN 23 Ca 0.04 -0.22 -0.34 0.00 -0.02 0.00 0.00 54.58 54.04 1bsd n ASN 23 Cb 0.40 -0.08 -0.05 0.00 -2.36 0.00 0.00 39.78 37.69 1bsd n ASN 23 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1bsd s TYR 24 N -2.16 3.55 0.01 -2.53 2.02 -1.00 -0.66 117.35 116.58 1bsd s TYR 24 Ca 0.15 0.63 -0.09 0.00 -0.37 0.00 0.00 57.07 57.39 1bsd s TYR 24 Cb 0.08 -2.04 0.01 0.00 -0.40 0.00 0.00 41.96 39.60 1bsd s TYR 24 CO 0.14 0.53 0.19 0.96 -1.57 0.00 0.00 175.55 175.80 1bsd s ILE 25 N -1.44 0.08 1.01 2.71 -4.36 -0.77 -4.92 121.20 113.51 1bsd s ILE 25 Ca 0.33 -0.68 -0.15 0.00 -0.26 0.00 0.00 60.65 59.90 1bsd s ILE 25 Cb -0.13 -0.56 0.19 0.00 1.25 0.00 0.00 42.46 43.21 1bsd s ILE 25 CO 0.19 -0.37 1.15 0.42 0.24 0.00 0.00 174.94 176.57 1bsd s THR 26 N -1.58 1.90 0.18 8.37 -4.23 -1.13 -1.57 115.64 117.59 1bsd s THR 26 Ca -0.13 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.26 1bsd s THR 26 Cb -0.06 -2.68 0.09 0.00 1.34 0.00 0.00 72.50 71.18 1bsd s THR 26 CO 0.01 0.00 1.78 0.11 -0.54 0.00 0.00 174.62 175.99 1bsd h LYS 27 N -1.85 0.85 -0.08 3.99 1.57 -1.97 0.60 116.57 119.68 1bsd h LYS 27 Ca -0.49 -0.11 -0.19 0.00 -1.87 0.00 0.00 60.65 57.99 1bsd h LYS 27 Cb 1.31 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 1bsd h LYS 27 CO 0.51 0.66 -0.74 0.66 -0.57 0.00 0.00 179.45 179.97 1bsd h SER 28 N 0.83 0.52 -0.31 0.86 4.64 -1.98 0.09 113.55 118.20 1bsd h SER 28 Ca 0.21 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1bsd h SER 28 Cb 0.07 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1bsd h SER 28 CO -0.03 1.09 0.19 -0.33 -0.87 0.00 0.00 176.83 176.88 1bsd h GLU 29 N 0.29 0.41 -0.53 4.77 5.08 -1.88 0.27 114.58 122.99 1bsd h GLU 29 Ca -0.03 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1bsd h GLU 29 Cb 1.32 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 1bsd h GLU 29 CO 0.13 0.30 0.12 0.00 -1.00 0.00 0.00 179.01 178.56 1bsd h ALA 30 N 1.09 0.69 -0.57 3.43 0.00 -0.63 -2.50 119.26 120.77 1bsd h ALA 30 Ca 0.11 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1bsd h ALA 30 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1bsd h ALA 30 CO -0.02 0.40 0.17 1.96 0.00 0.00 0.00 179.25 181.75 1bsd h GLN 31 N 0.74 0.89 0.00 0.00 4.20 -0.50 -1.70 115.11 118.74 1bsd h GLN 31 Ca 0.16 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1bsd h GLN 31 Cb 0.35 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1bsd h GLN 31 CO 0.00 0.82 -0.01 0.00 -0.67 0.00 0.00 178.83 178.97 1bsd h ALA 32 N 1.04 1.68 0.00 3.87 0.00 -0.15 -0.97 119.26 124.73 1bsd h ALA 32 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1bsd h ALA 32 Cb 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1bsd h ALA 32 CO -0.00 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1bsd n LEU 33 N -4.07 0.67 0.00 0.00 4.77 -0.77 -4.90 117.00 112.70 1bsd n LEU 33 Ca -0.03 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 1bsd n LEU 33 Cb 0.09 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1bsd n LEU 33 CO 0.30 -0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 1bsd n GLY 34 N 1.06 1.32 3.67 -0.72 0.00 -0.37 -5.00 105.19 105.14 1bsd n GLY 34 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1bsd n GLY 34 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1bsd s TRP 35 N -2.00 2.32 -0.33 1.61 -0.00 -0.71 -4.99 118.94 114.84 1bsd s TRP 35 Ca 0.00 0.47 0.02 0.00 -0.00 0.00 0.00 56.10 56.58 1bsd s TRP 35 Cb 0.00 -3.79 0.09 0.00 -0.00 0.00 0.00 33.47 29.76 1bsd s TRP 35 CO 0.00 -3.19 0.04 0.08 -0.00 0.00 0.00 176.95 173.88 1bsd s VAL 36 N 3.57 2.53 0.27 5.86 1.01 -1.26 -4.51 120.40 127.86 1bsd s VAL 36 Ca 0.68 -2.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.60 1bsd s VAL 36 Cb -0.31 -2.71 0.28 0.00 0.00 0.00 0.00 36.38 33.63 1bsd s VAL 36 CO 0.26 -0.44 1.66 0.00 0.00 0.00 0.00 175.10 176.58 1bsd h ALA 37 N 7.77 1.08 0.00 5.51 0.00 -1.99 -0.35 119.26 131.28 1bsd h ALA 37 Ca -0.11 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1bsd h ALA 37 Cb 1.03 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1bsd h ALA 37 CO 0.54 -0.41 0.00 0.77 0.00 0.00 0.00 179.25 180.16 1bsd h SER 38 N 0.22 0.00 0.00 0.00 0.02 -2.02 -2.64 113.55 109.12 1bsd h SER 38 Ca 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1bsd h SER 38 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.44 1bsd h SER 38 CO -0.60 0.00 -1.62 0.29 -1.14 0.00 0.00 176.83 173.76 1bsd n LYS 39 N -2.39 0.59 -3.51 3.45 4.01 -0.18 -4.99 118.16 115.13 1bsd n LYS 39 Ca 0.02 -0.13 -0.22 0.00 -0.51 0.00 0.00 58.31 57.47 1bsd n LYS 39 Cb 0.24 -1.46 0.08 0.00 -0.51 0.00 0.00 35.03 33.37 1bsd n LYS 39 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1bsd n GLY 40 N 1.39 -0.44 1.26 0.72 0.00 -0.95 -4.91 105.19 102.25 1bsd n GLY 40 Ca -0.01 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1bsd n GLY 40 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bsd n ASN 41 N -2.79 3.67 -0.29 1.61 6.94 -1.24 -4.06 115.26 119.10 1bsd n ASN 41 Ca -0.03 -1.99 0.11 0.00 -0.02 0.00 0.00 54.58 52.64 1bsd n ASN 41 Cb 0.57 -0.42 0.27 0.00 -2.36 0.00 0.00 39.78 37.83 1bsd n ASN 41 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1bsd h LEU 42 N 4.15 0.26 -0.75 -4.53 5.85 -1.87 -0.62 115.31 117.80 1bsd h LEU 42 Ca 0.00 0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 1bsd h LEU 42 Cb 0.94 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1bsd h LEU 42 CO 0.00 0.01 -0.41 0.00 -0.34 0.00 0.00 178.44 177.70 1bsd h ALA 43 N 1.67 0.92 0.04 1.25 0.00 -1.84 0.55 119.26 121.84 1bsd h ALA 43 Ca 0.51 -0.37 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 1bsd h ALA 43 Cb 0.93 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.66 1bsd h ALA 43 CO -0.51 0.51 -1.04 -0.44 0.00 0.00 0.00 179.25 177.78 1bsd h ASP 44 N 0.00 0.57 0.22 0.00 3.32 -1.48 -3.12 116.42 115.94 1bsd h ASP 44 Ca -0.00 -0.49 -0.32 0.00 0.02 0.00 0.00 57.03 56.23 1bsd h ASP 44 Cb 1.00 -0.18 0.04 0.00 0.22 0.00 0.00 39.33 40.41 1bsd h ASP 44 CO 0.05 1.31 -1.41 -0.37 -1.72 0.00 0.00 179.24 177.10 1bsd h VAL 45 N 0.21 1.29 -2.15 -1.35 -1.51 -1.32 -3.41 116.25 108.02 1bsd h VAL 45 Ca -0.10 -2.63 -0.54 0.00 -1.23 0.00 0.00 66.70 62.19 1bsd h VAL 45 Cb 1.69 2.97 -0.41 0.00 -2.13 0.00 0.00 31.29 33.41 1bsd h VAL 45 CO 0.18 0.79 -0.90 0.00 -1.23 0.00 0.00 177.57 176.41 1bsd n ALA 46 N -2.71 3.42 -1.59 5.19 0.00 0.17 -5.07 120.51 119.92 1bsd n ALA 46 Ca -0.16 -4.09 -0.62 0.00 0.00 0.00 0.00 53.44 48.57 1bsd n ALA 46 Cb 1.07 -0.83 -0.09 0.00 0.00 0.00 0.00 19.45 19.60 1bsd n ALA 46 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1bsd n PRO 47 N 0.02 0.00 -0.25 0.00 -0.02 -1.18 -0.91 135.00 132.66 1bsd n PRO 47 Ca 0.28 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1bsd n PRO 47 Cb 0.52 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.63 1bsd n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bsd n GLY 48 N 3.67 1.27 3.91 -1.23 0.00 -1.26 -5.03 105.19 106.52 1bsd n GLY 48 Ca 0.28 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 1bsd n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bsd s LYS 49 N -0.45 3.59 0.02 1.61 -0.14 -0.09 -4.79 119.74 119.50 1bsd s LYS 49 Ca 0.00 -0.16 0.05 0.00 -1.36 0.00 0.00 55.97 54.50 1bsd s LYS 49 Cb 0.00 -2.81 -0.02 0.00 -1.68 0.00 0.00 37.83 33.33 1bsd s LYS 49 CO 0.00 0.39 -0.16 -1.12 -0.76 0.00 0.00 175.35 173.70 1bsd s SER 50 N -2.84 1.90 0.06 2.83 0.01 0.17 -4.84 113.70 110.98 1bsd s SER 50 Ca 0.41 -0.42 -0.31 0.00 1.31 0.00 0.00 55.95 56.94 1bsd s SER 50 Cb -0.11 -0.16 -0.06 0.00 0.21 0.00 0.00 66.02 65.90 1bsd s SER 50 CO 0.27 0.11 1.22 -0.63 0.41 0.00 0.00 173.24 174.62 1bsd s ILE 51 N -0.69 3.97 -0.17 1.44 -1.09 -1.26 -1.84 121.20 121.56 1bsd s ILE 51 Ca 0.04 1.41 -0.32 0.00 -2.23 0.00 0.00 60.65 59.55 1bsd s ILE 51 Cb -0.07 -3.90 0.14 0.00 -1.58 0.00 0.00 42.46 37.04 1bsd s ILE 51 CO 0.01 0.11 1.14 -0.83 -1.23 0.00 0.00 174.94 174.14 1bsd s GLY 52 N 1.08 -0.24 0.00 6.18 0.00 -0.61 -0.32 107.32 113.41 1bsd s GLY 52 Ca 0.59 1.85 0.00 0.00 0.00 0.00 0.00 44.72 47.16 1bsd s GLY 52 CO 0.29 0.73 0.00 0.61 0.00 0.00 0.00 173.10 174.73 1bsd n GLY 53 N 0.19 1.00 3.74 0.20 0.00 -0.65 -2.82 105.19 106.85 1bsd n GLY 53 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1bsd n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bsd s ASP 54 N -1.91 6.82 0.35 1.61 1.01 -1.25 -4.74 116.67 118.55 1bsd s ASP 54 Ca 0.00 2.49 -0.28 0.00 0.71 0.00 0.00 52.55 55.47 1bsd s ASP 54 Cb 0.00 -2.62 -0.12 0.00 1.01 0.00 0.00 42.92 41.19 1bsd s ASP 54 CO 0.00 -0.57 1.30 -0.38 0.21 0.00 0.00 175.17 175.72 1bsd n ILE 55 N 2.44 2.01 -4.19 0.77 2.08 -1.26 -1.54 119.36 119.68 1bsd n ILE 55 Ca 0.06 -0.50 -0.34 0.00 0.56 0.00 0.00 62.75 62.53 1bsd n ILE 55 Cb 0.42 -1.59 -0.14 0.00 -0.75 0.00 0.00 39.64 37.58 1bsd n ILE 55 CO 0.00 0.00 0.00 0.12 0.56 0.00 0.00 176.55 177.23 1bsd s PHE 56 N -1.10 2.90 0.00 1.39 5.36 0.60 -4.79 117.98 122.35 1bsd s PHE 56 Ca 0.55 -0.90 0.00 0.00 -0.96 0.00 0.00 56.93 55.63 1bsd s PHE 56 Cb -0.56 -2.01 0.00 0.00 -0.34 0.00 0.00 43.02 40.11 1bsd s PHE 56 CO 0.62 -0.46 0.90 0.45 -1.46 0.00 0.00 175.22 175.28 1bsd n SER 57 N 4.37 0.00 -0.32 6.13 2.88 -1.26 -4.34 113.62 121.08 1bsd n SER 57 Ca -0.18 0.90 0.00 0.00 -1.33 0.00 0.00 58.87 58.26 1bsd n SER 57 Cb 0.51 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1bsd n SER 57 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1bsd n ASN 58 N -2.18 -1.50 -0.17 -3.46 5.15 -1.26 -4.93 115.26 106.91 1bsd n ASN 58 Ca 0.00 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 53.91 1bsd n ASN 58 Cb 0.00 -0.43 -0.02 0.00 -0.53 0.00 0.00 39.78 38.80 1bsd n ASN 58 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 1bsd h ARG 59 N 0.00 -0.22 -0.12 1.20 0.11 -2.01 0.46 114.38 113.79 1bsd h ARG 59 Ca 0.00 0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.10 1bsd h ARG 59 Cb 0.86 0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.99 1bsd h ARG 59 CO 0.00 -0.15 0.00 -0.85 0.10 0.00 0.00 179.97 179.07 1bsd n GLU 60 N -5.42 0.46 -1.39 0.08 0.28 -1.26 -4.84 120.64 108.55 1bsd n GLU 60 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 1bsd n GLU 60 Cb 0.35 -1.06 0.00 0.00 1.43 0.00 0.00 31.44 32.16 1bsd n GLU 60 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1bsd n GLY 61 N 0.04 -0.19 0.00 -1.84 0.00 0.15 -4.71 105.19 98.63 1bsd n GLY 61 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1bsd n GLY 61 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bsd n LYS 62 N -1.32 0.01 -4.27 1.61 4.01 -1.26 -4.69 118.16 112.24 1bsd n LYS 62 Ca 0.00 0.38 -0.22 0.00 -0.51 0.00 0.00 58.31 57.96 1bsd n LYS 62 Cb 0.19 -1.50 -0.12 0.00 -0.51 0.00 0.00 35.03 33.10 1bsd n LYS 62 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1bsd s LEU 63 N -2.97 2.35 -0.29 -0.35 1.43 -1.26 -4.92 118.68 112.66 1bsd s LEU 63 Ca 0.03 -0.74 -0.37 0.00 -1.03 0.00 0.00 54.13 52.03 1bsd s LEU 63 Cb 0.04 -0.76 -0.13 0.00 0.03 0.00 0.00 46.19 45.37 1bsd s LEU 63 CO 0.11 -0.02 2.01 -2.65 0.23 0.00 0.00 176.35 176.04 1bsd n PRO 64 N 0.83 1.25 -2.92 1.29 -0.02 -1.26 -4.95 135.00 129.22 1bsd n PRO 64 Ca -0.18 0.41 -0.37 0.00 -2.02 0.00 0.00 63.50 61.34 1bsd n PRO 64 Cb 0.55 -2.36 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 1bsd n PRO 64 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1bsd s GLY 65 N 5.67 2.79 0.15 -1.23 0.00 -1.26 -5.06 107.32 108.37 1bsd s GLY 65 Ca 1.04 0.38 -0.25 0.00 0.00 0.00 0.00 44.72 45.89 1bsd s GLY 65 CO 0.55 0.82 0.84 0.54 0.00 0.00 0.00 173.10 175.85 1bsd s LYS 66 N -1.79 1.26 -0.23 2.90 -0.14 -1.26 -5.09 119.74 115.40 1bsd s LYS 66 Ca 0.44 -0.63 -0.19 0.00 -1.36 0.00 0.00 55.97 54.23 1bsd s LYS 66 Cb -0.19 0.47 -0.03 0.00 -1.68 0.00 0.00 37.83 36.40 1bsd s LYS 66 CO 0.24 -0.57 0.55 -1.12 -0.76 0.00 0.00 175.35 173.68 1bsd s SER 67 N -2.82 6.54 -0.56 2.83 0.01 -1.26 -3.04 113.70 115.41 1bsd s SER 67 Ca 0.09 0.65 -0.01 0.00 1.31 0.00 0.00 55.95 57.99 1bsd s SER 67 Cb -0.02 -2.30 0.00 0.00 0.21 0.00 0.00 66.02 63.91 1bsd s SER 67 CO -0.01 -0.25 0.15 0.61 0.41 0.00 0.00 173.24 174.14 1bsd n GLY 68 N 4.07 0.21 3.36 3.44 0.00 -1.26 -5.01 105.19 110.00 1bsd n GLY 68 Ca -0.04 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 1bsd n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bsd s ARG 69 N -4.75 3.29 -0.06 1.61 3.52 -1.17 -4.92 118.95 116.47 1bsd s ARG 69 Ca 0.07 -0.71 0.06 0.00 -0.13 0.00 0.00 55.73 55.02 1bsd s ARG 69 Cb -0.03 -3.27 -0.01 0.00 -1.56 0.00 0.00 34.95 30.08 1bsd s ARG 69 CO 0.09 -0.32 -0.24 0.95 -0.81 0.00 0.00 175.30 174.97 1bsd s THR 70 N 1.52 2.13 -0.20 4.11 -4.23 -1.26 -4.78 115.64 112.93 1bsd s THR 70 Ca 0.04 -1.03 -0.08 0.00 -1.18 0.00 0.00 61.69 59.44 1bsd s THR 70 Cb -0.16 -1.78 -0.04 0.00 1.34 0.00 0.00 72.50 71.86 1bsd s THR 70 CO 0.01 0.57 0.07 0.26 -0.54 0.00 0.00 174.62 174.99 1bsd s TRP 71 N -0.12 3.22 0.17 3.99 0.52 -1.26 -1.07 118.94 124.38 1bsd s TRP 71 Ca -0.05 -0.00 0.09 0.00 0.02 0.00 0.00 56.10 56.16 1bsd s TRP 71 Cb -0.14 -2.12 -0.04 0.00 -1.15 0.00 0.00 33.47 30.02 1bsd s TRP 71 CO 0.04 0.06 -0.13 1.03 0.02 0.00 0.00 176.95 177.97 1bsd s ARG 72 N 0.62 1.92 0.34 4.98 0.52 1.00 0.22 118.95 128.55 1bsd s ARG 72 Ca 0.03 -1.29 0.08 0.00 -0.52 0.00 0.00 55.73 54.04 1bsd s ARG 72 Cb -0.13 -2.10 -0.07 0.00 0.52 0.00 0.00 34.95 33.17 1bsd s ARG 72 CO 0.01 0.44 -0.06 -1.83 0.02 0.00 0.00 175.30 173.89 1bsd s GLU 73 N -2.65 1.78 -0.25 3.54 -1.05 -0.59 -1.38 118.70 118.09 1bsd s GLU 73 Ca 0.23 -1.94 -0.18 0.00 -0.15 0.00 0.00 54.97 52.93 1bsd s GLU 73 Cb -0.09 -1.52 0.07 0.00 -0.44 0.00 0.00 34.13 32.15 1bsd s GLU 73 CO 0.13 0.06 0.64 0.00 0.95 0.00 0.00 175.26 177.05 1bsd s ALA 74 N -2.76 -1.67 0.25 -0.84 0.00 -0.50 -1.64 121.76 114.60 1bsd s ALA 74 Ca 0.33 2.08 -0.30 0.00 0.00 0.00 0.00 51.96 54.07 1bsd s ALA 74 Cb 0.05 -1.22 -0.09 0.00 0.00 0.00 0.00 23.12 21.85 1bsd s ALA 74 CO 0.16 -0.34 1.06 -0.51 0.00 0.00 0.00 175.76 176.13 1bsd s ASP 75 N 1.06 7.36 0.08 0.00 1.11 0.57 0.38 116.67 127.23 1bsd s ASP 75 Ca -0.06 2.16 0.09 0.00 0.18 0.00 0.00 52.55 54.92 1bsd s ASP 75 Cb -0.05 -2.62 -0.04 0.00 1.07 0.00 0.00 42.92 41.28 1bsd s ASP 75 CO -0.10 -0.08 -0.20 -0.63 1.18 0.00 0.00 175.17 175.33 1bsd s ILE 76 N -0.98 2.65 -1.76 0.77 -1.09 -0.83 -4.75 121.20 115.20 1bsd s ILE 76 Ca 0.45 -1.41 0.00 0.00 -2.23 0.00 0.00 60.65 57.46 1bsd s ILE 76 Cb -0.30 -2.15 0.00 0.00 -1.58 0.00 0.00 42.46 38.43 1bsd s ILE 76 CO 0.38 0.22 0.00 0.59 -1.23 0.00 0.00 174.94 174.90 1bsd n ASN 77 N 1.22 -5.36 -4.79 3.58 3.02 0.13 -4.55 115.26 108.51 1bsd n ASN 77 Ca -0.16 0.17 -0.39 0.00 -0.03 0.00 0.00 54.58 54.17 1bsd n ASN 77 Cb 0.52 -4.57 -0.06 0.00 -0.61 0.00 0.00 39.78 35.07 1bsd n ASN 77 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1bsd s TYR 78 N -2.85 3.74 0.00 3.10 5.04 -1.26 -4.93 117.35 120.19 1bsd s TYR 78 Ca 0.00 1.19 0.00 0.00 -2.44 0.00 0.00 57.07 55.82 1bsd s TYR 78 Cb 0.00 -2.51 0.00 0.00 0.35 0.00 0.00 41.96 39.80 1bsd s TYR 78 CO 0.00 0.49 0.00 0.25 -1.34 0.00 0.00 175.55 174.95 1bsd n THR 79 N 2.20 0.00 -3.78 4.34 -2.24 -1.26 -4.94 114.28 108.60 1bsd n THR 79 Ca -0.09 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.61 1bsd n THR 79 Cb 0.51 -0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.34 1bsd n THR 79 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1bsd s SER 80 N -3.76 -0.31 0.00 3.42 1.04 -1.26 -4.76 113.70 108.07 1bsd s SER 80 Ca 0.00 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.93 1bsd s SER 80 Cb 0.00 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.82 1bsd s SER 80 CO 0.00 -1.27 0.00 0.61 0.98 0.00 0.00 173.24 173.56 1bsd n GLY 81 N -0.44 -0.80 3.78 7.32 0.00 -1.26 -4.89 105.19 108.90 1bsd n GLY 81 Ca -0.06 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.86 1bsd n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bsd s PHE 82 N 0.00 3.24 0.48 1.61 0.08 -1.26 -4.43 117.98 117.69 1bsd s PHE 82 Ca 0.00 1.63 -0.24 0.00 0.12 0.00 0.00 56.93 58.44 1bsd s PHE 82 Cb 0.00 -3.15 -0.07 0.00 -0.57 0.00 0.00 43.02 39.23 1bsd s PHE 82 CO 0.00 -0.69 1.38 1.03 -0.10 0.00 0.00 175.22 176.84 1bsd s ARG 83 N -2.50 3.52 0.00 0.44 0.52 -1.26 -5.01 118.95 114.66 1bsd s ARG 83 Ca 0.58 2.31 0.00 0.00 -0.52 0.00 0.00 55.73 58.10 1bsd s ARG 83 Cb -0.23 -2.52 0.00 0.00 0.52 0.00 0.00 34.95 32.73 1bsd s ARG 83 CO 0.28 -0.91 0.00 0.27 0.02 0.00 0.00 175.30 174.96 1bsd n ASN 84 N -0.47 0.00 -0.40 0.23 0.23 -1.26 -5.04 115.26 108.55 1bsd n ASN 84 Ca 0.07 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 54.19 1bsd n ASN 84 Cb 0.43 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.15 1bsd n ASN 84 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1bsd n SER 85 N 0.00 1.71 -4.68 0.53 3.41 -1.26 -4.96 113.62 108.37 1bsd n SER 85 Ca 0.00 -1.35 -0.41 0.00 -0.26 0.00 0.00 58.87 56.85 1bsd n SER 85 Cb 0.00 0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 64.23 1bsd n SER 85 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1bsd s ASP 86 N -1.55 6.95 0.01 4.04 1.01 -1.26 -2.83 116.67 123.05 1bsd s ASP 86 Ca 0.13 1.16 -0.05 0.00 0.71 0.00 0.00 52.55 54.50 1bsd s ASP 86 Cb 0.11 -2.44 -0.01 0.00 1.01 0.00 0.00 42.92 41.60 1bsd s ASP 86 CO 0.30 -0.33 0.09 -0.13 0.21 0.00 0.00 175.17 175.32 1bsd s ARG 87 N 1.82 0.48 -0.13 8.23 1.81 0.10 -1.97 118.95 129.28 1bsd s ARG 87 Ca 0.38 -0.53 -0.03 0.00 -1.72 0.00 0.00 55.73 53.83 1bsd s ARG 87 Cb -0.17 0.19 -0.03 0.00 -0.45 0.00 0.00 34.95 34.49 1bsd s ARG 87 CO 0.14 -0.11 -0.03 -1.50 -0.68 0.00 0.00 175.30 173.12 1bsd s ILE 88 N -1.70 4.03 -0.26 1.52 2.07 0.16 -1.52 121.20 125.50 1bsd s ILE 88 Ca -0.13 -0.33 0.00 0.00 -1.41 0.00 0.00 60.65 58.79 1bsd s ILE 88 Cb -0.07 -2.73 0.04 0.00 0.13 0.00 0.00 42.46 39.84 1bsd s ILE 88 CO -0.00 0.53 -0.07 -0.76 -1.91 0.00 0.00 174.94 172.72 1bsd s LEU 89 N -0.11 3.38 -0.03 8.50 2.01 -0.21 -1.40 118.68 130.83 1bsd s LEU 89 Ca 0.03 -1.16 0.05 0.00 0.01 0.00 0.00 54.13 53.06 1bsd s LEU 89 Cb -0.13 -1.62 -0.01 0.00 0.01 0.00 0.00 46.19 44.44 1bsd s LEU 89 CO 0.02 -0.18 -0.18 -0.72 1.01 0.00 0.00 176.35 176.31 1bsd s TYR 90 N 1.22 1.68 0.30 0.29 1.13 -0.48 0.19 117.35 121.69 1bsd s TYR 90 Ca -0.04 -0.40 0.04 0.00 -1.41 0.00 0.00 57.07 55.26 1bsd s TYR 90 Cb -0.18 -1.11 -0.02 0.00 -1.10 0.00 0.00 41.96 39.55 1bsd s TYR 90 CO -0.04 -0.09 0.45 -1.54 -2.51 0.00 0.00 175.55 171.82 1bsd s SER 91 N -0.22 6.18 0.21 -0.18 1.04 -0.12 -0.00 113.70 120.61 1bsd s SER 91 Ca 0.02 0.10 -0.09 0.00 0.48 0.00 0.00 55.95 56.46 1bsd s SER 91 Cb -0.09 -1.70 0.26 0.00 0.10 0.00 0.00 66.02 64.59 1bsd s SER 91 CO 0.01 -0.27 1.78 0.28 0.98 0.00 0.00 173.24 176.02 1bsd h SER 92 N 0.94 0.42 0.58 7.02 0.02 -1.43 -0.83 113.55 120.27 1bsd h SER 92 Ca -0.49 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1bsd h SER 92 Cb 1.24 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1bsd h SER 92 CO 0.59 0.26 0.00 -0.90 -1.14 0.00 0.00 176.83 175.64 1bsd n ASP 93 N -4.87 0.00 -0.85 3.07 5.75 -1.26 -4.93 116.55 113.46 1bsd n ASP 93 Ca 0.09 0.04 -0.06 0.00 -0.01 0.00 0.00 54.79 54.85 1bsd n ASP 93 Cb 0.22 -0.33 0.01 0.00 -1.03 0.00 0.00 41.12 39.98 1bsd n ASP 93 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1bsd n TRP 94 N -1.33 -0.42 -2.89 2.11 7.02 -0.32 -5.05 117.44 116.56 1bsd n TRP 94 Ca 0.11 0.09 -0.41 0.00 -1.02 0.00 0.00 57.50 56.27 1bsd n TRP 94 Cb 0.23 -1.87 -0.04 0.00 -2.42 0.00 0.00 31.31 27.21 1bsd n TRP 94 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1bsd s LEU 95 N -1.93 4.29 -0.10 -0.99 1.43 -1.26 -4.86 118.68 115.25 1bsd s LEU 95 Ca 0.05 1.34 0.02 0.00 -1.03 0.00 0.00 54.13 54.51 1bsd s LEU 95 Cb -0.02 -3.29 0.01 0.00 0.03 0.00 0.00 46.19 42.93 1bsd s LEU 95 CO 0.06 -0.25 -0.15 0.54 0.23 0.00 0.00 176.35 176.78 1bsd s VAL 96 N 1.27 1.50 0.39 -1.59 0.11 -0.71 -0.94 120.40 120.43 1bsd s VAL 96 Ca 0.42 -0.65 0.08 0.00 -2.93 0.00 0.00 61.98 58.91 1bsd s VAL 96 Cb -0.18 -1.36 -0.07 0.00 -1.53 0.00 0.00 36.38 33.23 1bsd s VAL 96 CO 0.19 0.44 -0.01 -0.31 -3.33 0.00 0.00 175.10 172.08 1bsd s TYR 97 N 0.94 2.49 0.02 1.54 1.51 0.13 -0.25 117.35 123.72 1bsd s TYR 97 Ca -0.08 -0.61 -0.04 0.00 -1.01 0.00 0.00 57.07 55.33 1bsd s TYR 97 Cb -0.15 -1.66 -0.01 0.00 -0.11 0.00 0.00 41.96 40.02 1bsd s TYR 97 CO -0.01 0.48 0.07 -1.59 -1.11 0.00 0.00 175.55 173.39 1bsd s LYS 98 N -3.69 0.48 -0.00 -0.62 0.00 -0.30 -1.04 119.74 114.57 1bsd s LYS 98 Ca 0.35 -0.64 -0.00 0.00 0.00 0.00 0.00 55.97 55.68 1bsd s LYS 98 Cb 0.07 0.19 0.00 0.00 0.00 0.00 0.00 37.83 38.09 1bsd s LYS 98 CO 0.18 -0.11 0.01 -0.08 0.00 0.00 0.00 175.35 175.35 1bsd s THR 99 N -2.01 0.00 0.00 3.79 -1.32 -0.58 -1.45 115.64 114.07 1bsd s THR 99 Ca -0.10 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.36 1bsd s THR 99 Cb -0.05 -0.03 0.00 0.00 -1.51 0.00 0.00 72.50 70.91 1bsd s THR 99 CO -0.02 -0.01 0.55 0.35 -2.21 0.00 0.00 174.62 173.28 1bsd n THR 100 N 3.05 0.30 -2.49 5.08 -2.24 -1.26 0.02 114.28 116.74 1bsd n THR 100 Ca -0.12 -0.46 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 1bsd n THR 100 Cb 0.60 1.04 0.03 0.00 -2.10 0.00 0.00 70.33 69.90 1bsd n THR 100 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1bsd n ASP 101 N -0.15 3.11 -3.24 3.42 5.75 -1.24 -4.54 116.55 119.66 1bsd n ASP 101 Ca 0.00 -2.95 -0.14 0.00 -0.01 0.00 0.00 54.79 51.69 1bsd n ASP 101 Cb 0.22 -0.44 0.06 0.00 -1.03 0.00 0.00 41.12 39.94 1bsd n ASP 101 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 1bsd n HIS 102 N -0.53 -2.52 -1.27 2.11 -0.00 -1.13 -2.86 115.22 109.03 1bsd n HIS 102 Ca 0.24 0.88 -0.05 0.00 0.46 0.00 0.00 57.72 59.26 1bsd n HIS 102 Cb 0.84 -4.12 -0.02 0.00 -0.12 0.00 0.00 29.99 26.57 1bsd n HIS 102 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1bsd n TYR 103 N -3.10 -0.89 0.05 1.57 4.02 -1.26 -4.79 117.16 112.76 1bsd n TYR 103 Ca -0.06 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.66 1bsd n TYR 103 Cb 0.61 -1.55 -0.07 0.00 -0.02 0.00 0.00 39.34 38.31 1bsd n TYR 103 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1bsd h GLN 104 N 0.00 0.59 -4.57 -0.72 4.20 -1.94 -3.46 115.11 109.21 1bsd h GLN 104 Ca -0.09 -0.61 -0.27 0.00 0.06 0.00 0.00 58.65 57.74 1bsd h GLN 104 Cb 0.37 0.17 -0.21 0.00 0.30 0.00 0.00 27.48 28.11 1bsd h GLN 104 CO 0.13 1.22 -0.73 0.95 -0.67 0.00 0.00 178.83 179.73 1bsd s THR 105 N -3.36 0.55 -0.00 -0.54 -4.23 -1.26 -5.11 115.64 101.69 1bsd s THR 105 Ca -0.08 -1.13 0.03 0.00 -1.18 0.00 0.00 61.69 59.33 1bsd s THR 105 Cb 0.08 -0.67 -0.01 0.00 1.34 0.00 0.00 72.50 73.24 1bsd s THR 105 CO 0.90 -0.41 -0.10 -0.36 -0.54 0.00 0.00 174.62 174.10 1bsd s PHE 106 N -1.52 0.87 -0.14 3.99 0.40 -1.26 -4.37 117.98 115.95 1bsd s PHE 106 Ca -0.09 -0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.08 1bsd s PHE 106 Cb -0.09 -0.56 0.01 0.00 0.51 0.00 0.00 43.02 42.89 1bsd s PHE 106 CO 0.00 -0.01 -0.21 0.99 0.70 0.00 0.00 175.22 176.68 1bsd s THR 107 N -0.31 2.01 0.14 0.64 2.01 -0.53 -4.95 115.64 114.65 1bsd s THR 107 Ca 0.03 -0.95 -0.30 0.00 0.31 0.00 0.00 61.69 60.78 1bsd s THR 107 Cb -0.04 -1.78 -0.07 0.00 0.01 0.00 0.00 72.50 70.61 1bsd s THR 107 CO -0.00 0.54 1.26 -0.75 -0.69 0.00 0.00 174.62 174.97 1bsd s LYS 108 N 0.84 4.42 0.00 4.92 2.20 -1.26 -1.15 119.74 129.71 1bsd s LYS 108 Ca -0.07 1.92 0.00 0.00 -0.36 0.00 0.00 55.97 57.46 1bsd s LYS 108 Cb -0.15 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 1bsd s LYS 108 CO -0.02 -0.23 0.00 0.44 -0.36 0.00 0.00 175.35 175.17 1bsd n ILE 109 N 3.21 0.00 -1.50 5.43 -5.35 0.65 -4.95 119.36 116.85 1bsd n ILE 109 Ca 0.07 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1bsd n ILE 109 Cb 0.44 0.93 0.00 0.00 -1.74 0.00 0.00 39.64 39.27 1bsd n ILE 109 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33