#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bse s ILE 4 N 0.00 5.08 0.00 1.34 1.01 -1.26 -4.89 121.20 122.48 1bse s ILE 4 Ca 0.00 -0.57 0.21 0.00 0.00 0.00 0.00 60.65 60.28 1bse s ILE 4 Cb 0.00 -4.11 0.34 0.00 0.01 0.00 0.00 42.46 38.69 1bse s ILE 4 CO 0.00 -0.54 1.13 -0.46 0.00 0.00 0.00 174.94 175.07 1bse n ASN 5 N 5.62 0.61 -4.78 3.58 6.94 -1.26 -4.80 115.26 121.17 1bse n ASN 5 Ca -0.09 -1.99 -0.24 0.00 -0.02 0.00 0.00 54.58 52.24 1bse n ASN 5 Cb 0.46 -0.19 -0.05 0.00 -2.36 0.00 0.00 39.78 37.64 1bse n ASN 5 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1bse s THR 6 N 0.00 4.25 0.16 5.53 -4.23 -1.26 -0.90 115.64 119.19 1bse s THR 6 Ca 0.27 -1.39 -0.17 0.00 -1.18 0.00 0.00 61.69 59.22 1bse s THR 6 Cb 0.31 -3.24 0.06 0.00 1.34 0.00 0.00 72.50 70.96 1bse s THR 6 CO -0.13 -0.26 1.69 -0.26 -0.54 0.00 0.00 174.62 175.11 1bse h PHE 7 N 1.91 -0.10 -0.21 3.99 0.04 -1.99 0.52 116.94 121.09 1bse h PHE 7 Ca -0.48 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.29 1bse h PHE 7 Cb 1.23 0.10 -0.01 0.00 2.20 0.00 0.00 35.95 39.47 1bse h PHE 7 CO 0.59 -0.11 0.02 -0.44 -0.60 0.00 0.00 178.31 177.76 1bse h ASP 8 N 0.05 0.36 0.21 2.17 3.32 -1.99 -2.29 116.42 118.25 1bse h ASP 8 Ca 0.17 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1bse h ASP 8 Cb 0.26 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1bse h ASP 8 CO -0.33 0.56 -0.10 1.23 -1.72 0.00 0.00 179.24 178.88 1bse h GLY 9 N 0.15 -0.29 0.99 2.75 0.00 -1.92 -1.97 103.07 102.77 1bse h GLY 9 Ca 0.06 0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 1bse h GLY 9 CO 0.01 -0.11 -0.27 -2.08 0.00 0.00 0.00 176.54 174.10 1bse h VAL 10 N -0.29 1.29 -0.41 4.60 2.07 -0.97 -1.98 116.25 120.56 1bse h VAL 10 Ca -0.03 -1.42 0.07 0.00 0.82 0.00 0.00 66.70 66.14 1bse h VAL 10 Cb 0.23 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 1bse h VAL 10 CO 0.05 0.46 0.06 0.00 0.02 0.00 0.00 177.57 178.15 1bse h ALA 11 N 0.73 0.42 -0.38 1.67 0.00 -1.38 0.26 119.26 120.59 1bse h ALA 11 Ca 0.06 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 1bse h ALA 11 Cb 0.83 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1bse h ALA 11 CO 0.07 -0.35 -0.33 -0.44 0.00 0.00 0.00 179.25 178.20 1bse h ASP 12 N 0.18 0.91 -0.11 0.00 3.32 -1.35 -2.30 116.42 117.06 1bse h ASP 12 Ca 0.20 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1bse h ASP 12 Cb 0.26 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1bse h ASP 12 CO -0.28 1.16 0.04 0.22 -1.72 0.00 0.00 179.24 178.65 1bse h TYR 13 N 0.73 0.18 -0.62 4.55 5.03 -0.94 -2.59 116.97 123.30 1bse h TYR 13 Ca 0.07 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.34 1bse h TYR 13 Cb 0.90 -0.05 -0.03 0.00 1.55 0.00 0.00 36.73 39.10 1bse h TYR 13 CO 0.05 0.30 0.31 -0.07 -1.32 0.00 0.00 178.16 177.43 1bse h LEU 14 N 0.01 0.81 -1.41 2.82 3.38 -0.40 -1.30 115.31 119.22 1bse h LEU 14 Ca 0.04 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1bse h LEU 14 Cb 0.20 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1bse h LEU 14 CO -0.00 0.71 -0.29 1.56 0.09 0.00 0.00 178.44 180.50 1bse h GLN 15 N 0.86 0.00 0.00 1.13 4.20 -1.27 0.25 115.11 120.28 1bse h GLN 15 Ca 0.22 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.92 1bse h GLN 15 Cb 0.11 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.89 1bse h GLN 15 CO -0.03 0.29 -0.41 1.15 -0.67 0.00 0.00 178.83 179.17 1bse h THR 16 N 0.00 0.01 -0.00 -0.54 2.02 -1.42 -3.41 112.91 109.57 1bse h THR 16 Ca -0.00 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.16 1bse h THR 16 Cb 0.52 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1bse h THR 16 CO 0.04 0.00 -0.21 -1.22 0.37 0.00 0.00 175.52 174.51 1bse n TYR 17 N -4.65 0.00 -4.00 3.16 4.01 -0.50 -5.01 117.16 110.17 1bse n TYR 17 Ca -0.06 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.40 1bse n TYR 17 Cb 0.21 -0.30 -0.01 0.00 -0.31 0.00 0.00 39.34 38.93 1bse n TYR 17 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1bse n HIS 18 N -1.28 -1.77 -3.60 -0.72 8.25 0.08 -4.95 115.22 111.22 1bse n HIS 18 Ca 0.09 0.79 -0.03 0.00 -0.26 0.00 0.00 57.72 58.30 1bse n HIS 18 Cb 0.32 -3.62 -0.01 0.00 1.12 0.00 0.00 29.99 27.79 1bse n HIS 18 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1bse s LYS 19 N -6.61 0.53 0.48 -0.41 -2.85 -1.26 -5.08 119.74 104.54 1bse s LYS 19 Ca 0.27 -0.24 -0.10 0.00 -1.00 0.00 0.00 55.97 54.90 1bse s LYS 19 Cb -0.14 0.21 -0.05 0.00 -2.06 0.00 0.00 37.83 35.79 1bse s LYS 19 CO 0.89 -0.24 0.84 -0.51 0.10 0.00 0.00 175.35 176.43 1bse s LEU 20 N -2.54 3.65 0.92 2.77 1.43 -1.26 -4.20 118.68 119.44 1bse s LEU 20 Ca 0.10 1.18 -0.11 0.00 -1.03 0.00 0.00 54.13 54.27 1bse s LEU 20 Cb 0.01 -4.11 0.14 0.00 0.03 0.00 0.00 46.19 42.26 1bse s LEU 20 CO -0.04 -0.55 1.10 -2.84 0.23 0.00 0.00 176.35 174.25 1bse s PRO 21 N -4.35 1.04 0.58 1.29 0.02 -1.26 -4.90 135.00 127.42 1bse s PRO 21 Ca 0.52 1.19 0.39 0.00 0.02 0.00 0.00 61.00 63.12 1bse s PRO 21 Cb -0.10 -1.76 2.08 0.00 0.02 0.00 0.00 34.50 34.74 1bse s PRO 21 CO 0.39 -2.50 2.19 -0.44 -0.33 0.00 0.00 177.00 176.31 1bse h ASP 22 N -1.76 0.00 -0.01 2.53 3.32 -1.96 -2.67 116.42 115.87 1bse h ASP 22 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1bse h ASP 22 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1bse h ASP 22 CO 0.48 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.54 1bse n ASN 23 N -2.90 0.07 -4.77 6.45 6.94 -1.26 -4.79 115.26 115.00 1bse n ASN 23 Ca -0.02 -1.71 -0.34 0.00 -0.02 0.00 0.00 54.58 52.48 1bse n ASN 23 Cb 0.08 -0.01 -0.08 0.00 -2.36 0.00 0.00 39.78 37.42 1bse n ASN 23 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1bse s TYR 24 N -1.99 3.30 -0.06 -2.53 2.02 -1.01 -1.18 117.35 115.92 1bse s TYR 24 Ca 0.15 0.27 -0.13 0.00 -0.37 0.00 0.00 57.07 56.99 1bse s TYR 24 Cb 0.07 -1.80 0.03 0.00 -0.40 0.00 0.00 41.96 39.86 1bse s TYR 24 CO 0.11 0.56 0.31 0.96 -1.57 0.00 0.00 175.55 175.92 1bse s ILE 25 N -1.05 0.04 0.72 2.71 -4.36 -0.91 -4.94 121.20 113.41 1bse s ILE 25 Ca 0.18 -0.30 -0.11 0.00 -0.26 0.00 0.00 60.65 60.15 1bse s ILE 25 Cb -0.12 -0.54 0.02 0.00 1.25 0.00 0.00 42.46 43.07 1bse s ILE 25 CO 0.08 -0.17 1.10 0.42 0.24 0.00 0.00 174.94 176.61 1bse s THR 26 N -0.74 3.40 0.29 8.37 -4.23 -1.17 -1.08 115.64 120.48 1bse s THR 26 Ca -0.08 0.45 0.04 0.00 -1.18 0.00 0.00 61.69 60.92 1bse s THR 26 Cb -0.04 -3.43 0.28 0.00 1.34 0.00 0.00 72.50 70.65 1bse s THR 26 CO 0.03 -0.59 1.73 0.11 -0.54 0.00 0.00 174.62 175.35 1bse h LYS 27 N -0.70 0.54 -0.46 3.99 1.57 -1.96 0.29 116.57 119.83 1bse h LYS 27 Ca -0.45 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.20 1bse h LYS 27 Cb 1.26 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1bse h LYS 27 CO 0.64 0.36 -0.09 0.77 -0.57 0.00 0.00 179.45 180.55 1bse h SER 28 N 0.56 0.88 0.05 0.86 0.02 -1.99 0.76 113.55 114.68 1bse h SER 28 Ca 0.56 -0.35 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1bse h SER 28 Cb 0.98 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1bse h SER 28 CO -0.45 1.03 -0.02 -0.33 -1.14 0.00 0.00 176.83 175.91 1bse h GLU 29 N 0.72 -0.06 -0.68 3.45 5.08 -1.80 -1.45 114.58 119.85 1bse h GLU 29 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1bse h GLU 29 Cb 0.63 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1bse h GLU 29 CO 0.04 0.14 0.43 0.00 -1.00 0.00 0.00 179.01 178.62 1bse h ALA 30 N 0.70 0.87 -0.98 3.43 0.00 -0.29 -2.76 119.26 120.22 1bse h ALA 30 Ca -0.01 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1bse h ALA 30 Cb 0.22 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 1bse h ALA 30 CO 0.01 0.32 0.63 1.96 0.00 0.00 0.00 179.25 182.17 1bse h GLN 31 N 0.93 1.13 -0.10 0.00 4.20 -0.64 -1.86 115.11 118.76 1bse h GLN 31 Ca 0.25 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 1bse h GLN 31 Cb -0.07 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.45 1bse h GLN 31 CO -0.05 0.74 -0.02 0.00 -0.67 0.00 0.00 178.83 178.83 1bse h ALA 32 N 1.44 1.77 -0.00 3.87 0.00 -0.98 -0.34 119.26 125.02 1bse h ALA 32 Ca 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1bse h ALA 32 Cb 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1bse h ALA 32 CO -0.17 0.18 -0.29 1.28 0.00 0.00 0.00 179.25 180.25 1bse n LEU 33 N -4.42 0.33 0.00 0.00 4.77 -0.75 -4.93 117.00 112.00 1bse n LEU 33 Ca -0.01 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1bse n LEU 33 Cb 0.16 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1bse n LEU 33 CO 0.36 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1bse n GLY 34 N 1.48 1.30 3.72 -0.72 0.00 -0.14 -4.98 105.19 105.86 1bse n GLY 34 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1bse n GLY 34 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1bse s TRP 35 N -2.00 3.49 -0.31 1.61 -0.00 -0.91 -4.98 118.94 115.84 1bse s TRP 35 Ca 0.00 1.42 0.01 0.00 -0.00 0.00 0.00 56.10 57.53 1bse s TRP 35 Cb 0.00 -3.36 0.07 0.00 -0.00 0.00 0.00 33.47 30.18 1bse s TRP 35 CO 0.00 -1.01 -0.01 0.08 -0.00 0.00 0.00 176.95 176.01 1bse s VAL 36 N 0.63 2.54 0.27 5.86 1.01 -1.26 -4.55 120.40 124.91 1bse s VAL 36 Ca 0.55 -1.79 0.01 0.00 0.00 0.00 0.00 61.98 60.75 1bse s VAL 36 Cb -0.29 -2.61 0.26 0.00 0.00 0.00 0.00 36.38 33.74 1bse s VAL 36 CO 0.31 -0.26 1.78 0.00 0.00 0.00 0.00 175.10 176.93 1bse h ALA 37 N 7.82 1.41 0.00 5.51 0.00 -1.99 -1.91 119.26 130.09 1bse h ALA 37 Ca -0.15 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1bse h ALA 37 Cb 1.04 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1bse h ALA 37 CO 0.52 -0.03 -0.00 0.77 0.00 0.00 0.00 179.25 180.50 1bse h SER 38 N 0.71 0.00 0.10 0.00 0.02 -2.03 -2.59 113.55 109.76 1bse h SER 38 Ca 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.45 1bse h SER 38 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1bse h SER 38 CO -0.35 0.00 -1.47 0.29 -1.14 0.00 0.00 176.83 174.16 1bse n LYS 39 N -3.14 0.37 -3.27 3.45 5.02 -0.74 -5.00 118.16 114.84 1bse n LYS 39 Ca -0.03 -0.09 -0.23 0.00 -2.02 0.00 0.00 58.31 55.94 1bse n LYS 39 Cb 0.10 -1.53 0.05 0.00 -0.02 0.00 0.00 35.03 33.63 1bse n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bse n GLY 40 N 1.36 -0.54 1.50 0.72 0.00 -0.98 -4.90 105.19 102.35 1bse n GLY 40 Ca -0.00 0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.28 1bse n GLY 40 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bse n ASN 41 N -2.74 5.00 -0.17 1.61 6.94 -1.25 -3.71 115.26 120.94 1bse n ASN 41 Ca -0.06 -2.95 -0.03 0.00 -0.02 0.00 0.00 54.58 51.53 1bse n ASN 41 Cb 0.60 -0.63 0.07 0.00 -2.36 0.00 0.00 39.78 37.46 1bse n ASN 41 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1bse h LEU 42 N 3.16 0.17 -2.34 -4.53 5.85 -1.88 0.23 115.31 115.97 1bse h LEU 42 Ca 0.00 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1bse h LEU 42 Cb 1.76 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.84 1bse h LEU 42 CO 0.38 0.12 -0.04 0.00 -0.34 0.00 0.00 178.44 178.56 1bse h ALA 43 N 1.35 1.37 0.11 1.25 0.00 -1.84 -0.36 119.26 121.14 1bse h ALA 43 Ca 0.25 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.86 1bse h ALA 43 Cb 0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1bse h ALA 43 CO -0.26 0.05 -1.21 -0.44 0.00 0.00 0.00 179.25 177.38 1bse h ASP 44 N 0.00 0.36 0.36 0.00 3.32 -1.30 -3.12 116.42 116.04 1bse h ASP 44 Ca -0.00 -0.39 -0.32 0.00 0.02 0.00 0.00 57.03 56.34 1bse h ASP 44 Cb 0.12 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1bse h ASP 44 CO 0.01 1.31 -1.74 -0.37 -1.72 0.00 0.00 179.24 176.72 1bse h VAL 45 N 0.06 0.88 -2.26 -1.35 -1.51 -0.88 -3.41 116.25 107.79 1bse h VAL 45 Ca -0.12 -2.61 -0.58 0.00 -1.23 0.00 0.00 66.70 62.16 1bse h VAL 45 Cb 1.95 2.57 -0.39 0.00 -2.13 0.00 0.00 31.29 33.28 1bse h VAL 45 CO 0.19 0.75 -0.96 0.00 -1.23 0.00 0.00 177.57 176.31 1bse n ALA 46 N -2.74 2.84 -1.60 5.19 0.00 -0.24 -5.04 120.51 118.92 1bse n ALA 46 Ca -0.22 -3.50 -0.49 0.00 0.00 0.00 0.00 53.44 49.23 1bse n ALA 46 Cb 1.05 -0.81 -0.04 0.00 0.00 0.00 0.00 19.45 19.64 1bse n ALA 46 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1bse n PRO 47 N 1.99 1.29 0.00 0.00 -0.02 -1.18 -1.92 135.00 135.17 1bse n PRO 47 Ca 0.25 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1bse n PRO 47 Cb 0.48 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1bse n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bse n GLY 48 N 2.24 3.13 3.93 -1.23 0.00 -1.26 -5.04 105.19 106.96 1bse n GLY 48 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 1bse n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bse s LYS 49 N -0.39 3.36 0.03 1.61 -0.14 -0.81 -4.84 119.74 118.55 1bse s LYS 49 Ca 0.00 -0.14 -0.01 0.00 -1.36 0.00 0.00 55.97 54.46 1bse s LYS 49 Cb 0.00 -2.49 -0.02 0.00 -1.68 0.00 0.00 37.83 33.63 1bse s LYS 49 CO 0.00 -0.16 -0.01 -1.12 -0.76 0.00 0.00 175.35 173.30 1bse s SER 50 N -4.13 0.28 0.22 2.83 0.01 -0.32 -4.79 113.70 107.80 1bse s SER 50 Ca 0.46 -0.59 -0.30 0.00 1.31 0.00 0.00 55.95 56.83 1bse s SER 50 Cb -0.10 0.13 -0.08 0.00 0.21 0.00 0.00 66.02 66.18 1bse s SER 50 CO 0.41 -0.38 1.14 -0.63 0.41 0.00 0.00 173.24 174.19 1bse s ILE 51 N -2.03 3.61 0.00 1.44 -1.09 -1.26 -2.14 121.20 119.74 1bse s ILE 51 Ca -0.11 1.46 0.00 0.00 -2.23 0.00 0.00 60.65 59.77 1bse s ILE 51 Cb -0.06 -3.93 0.00 0.00 -1.58 0.00 0.00 42.46 36.90 1bse s ILE 51 CO -0.03 0.28 0.00 0.61 -1.23 0.00 0.00 174.94 174.57 1bse n GLY 52 N 1.78 0.81 0.00 6.18 0.00 -0.24 -1.66 105.19 112.06 1bse n GLY 52 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1bse n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bse n GLY 53 N -0.00 0.80 3.81 -0.02 0.00 0.30 -3.05 105.19 107.03 1bse n GLY 53 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1bse n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bse s ASP 54 N -1.94 6.42 0.53 1.61 1.01 -1.22 -4.75 116.67 118.32 1bse s ASP 54 Ca 0.00 1.83 -0.22 0.00 0.71 0.00 0.00 52.55 54.86 1bse s ASP 54 Cb 0.00 -2.55 -0.06 0.00 1.01 0.00 0.00 42.92 41.33 1bse s ASP 54 CO 0.00 -0.73 1.37 -0.63 0.21 0.00 0.00 175.17 175.39 1bse s ILE 55 N -2.15 2.09 -0.16 0.77 1.01 -1.26 -1.58 121.20 119.92 1bse s ILE 55 Ca 0.65 0.07 0.01 0.00 0.00 0.00 0.00 60.65 61.38 1bse s ILE 55 Cb -0.14 -3.04 0.02 0.00 0.01 0.00 0.00 42.46 39.31 1bse s ILE 55 CO 0.22 0.00 -0.18 0.12 0.00 0.00 0.00 174.94 175.10 1bse s PHE 56 N -1.29 2.47 0.21 3.97 2.19 0.27 -4.79 117.98 121.01 1bse s PHE 56 Ca 0.69 -1.38 -0.17 0.00 0.33 0.00 0.00 56.93 56.40 1bse s PHE 56 Cb -0.41 -1.74 0.21 0.00 -1.31 0.00 0.00 43.02 39.77 1bse s PHE 56 CO 0.49 -0.70 1.59 0.66 1.83 0.00 0.00 175.22 179.09 1bse h SER 57 N 7.82 -1.05 -2.30 6.13 4.64 -1.96 -3.41 113.55 123.43 1bse h SER 57 Ca -0.40 0.24 -0.24 0.00 -0.47 0.00 0.00 61.79 60.92 1bse h SER 57 Cb 1.15 0.57 0.01 0.00 -0.31 0.00 0.00 62.40 63.82 1bse h SER 57 CO 0.57 -0.29 -0.34 -3.20 -0.87 0.00 0.00 176.83 172.71 1bse n ASN 58 N -5.47 -4.09 0.16 4.97 5.15 -1.26 -4.88 115.26 109.84 1bse n ASN 58 Ca 0.07 -0.09 -0.14 0.00 -0.60 0.00 0.00 54.58 53.83 1bse n ASN 58 Cb 0.38 -3.14 -0.07 0.00 -0.53 0.00 0.00 39.78 36.42 1bse n ASN 58 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 1bse h ARG 59 N -0.40 -0.45 0.00 1.20 -0.00 -1.99 0.80 114.38 113.54 1bse h ARG 59 Ca -0.31 0.03 0.00 0.00 -0.00 0.00 0.00 59.98 59.71 1bse h ARG 59 Cb 1.22 0.10 0.00 0.00 -0.00 0.00 0.00 29.97 31.29 1bse h ARG 59 CO 0.34 -0.30 0.00 0.39 -0.00 0.00 0.00 179.97 180.41 1bse n GLU 60 N -5.33 0.08 -3.28 0.08 -0.58 -1.26 -4.81 120.64 105.53 1bse n GLU 60 Ca -0.08 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.46 1bse n GLU 60 Cb 0.24 -1.44 -0.02 0.00 -0.57 0.00 0.00 31.44 29.66 1bse n GLU 60 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1bse n GLY 61 N -0.79 -0.47 0.19 0.62 0.00 0.27 -4.82 105.19 100.19 1bse n GLY 61 Ca 0.02 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1bse n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bse h LYS 62 N -0.55 0.00 -6.13 1.61 1.57 -1.87 -3.45 116.57 107.74 1bse h LYS 62 Ca -0.32 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.79 1bse h LYS 62 Cb 1.21 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.37 1bse h LYS 62 CO 0.43 0.00 -0.65 -0.51 -0.57 0.00 0.00 179.45 178.15 1bse s LEU 63 N -5.90 3.45 -0.11 2.94 1.43 -1.26 -4.99 118.68 114.23 1bse s LEU 63 Ca 0.05 0.00 -0.29 0.00 -1.03 0.00 0.00 54.13 52.86 1bse s LEU 63 Cb 0.07 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 1bse s LEU 63 CO 0.70 0.31 1.85 -2.16 0.23 0.00 0.00 176.35 177.28 1bse s PRO 64 N -1.33 3.83 0.75 1.29 0.04 -1.26 -4.98 135.00 133.34 1bse s PRO 64 Ca 0.17 2.11 -0.11 0.00 0.04 0.00 0.00 61.00 63.22 1bse s PRO 64 Cb -0.11 -4.13 0.04 0.00 0.04 0.00 0.00 34.50 30.33 1bse s PRO 64 CO 0.07 -1.28 1.08 0.20 0.04 0.00 0.00 177.00 177.11 1bse s GLY 65 N 4.96 1.66 0.00 0.56 0.00 -1.26 -5.07 107.32 108.17 1bse s GLY 65 Ca 0.83 0.11 0.00 0.00 0.00 0.00 0.00 44.72 45.66 1bse s GLY 65 CO 0.34 0.46 0.00 1.17 0.00 0.00 0.00 173.10 175.07 1bse n LYS 66 N -3.35 0.00 -1.61 2.90 4.81 -1.26 -5.04 118.16 114.61 1bse n LYS 66 Ca 0.08 0.00 -0.47 0.00 -0.87 0.00 0.00 58.31 57.05 1bse n LYS 66 Cb 0.54 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.55 1bse n LYS 66 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1bse n SER 67 N 0.00 1.74 0.00 3.14 2.88 -1.26 0.12 113.62 120.24 1bse n SER 67 Ca 0.00 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 1bse n SER 67 Cb 0.00 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.18 1bse n SER 67 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bse n GLY 68 N 1.98 0.37 3.73 0.46 0.00 -1.26 -4.99 105.19 105.48 1bse n GLY 68 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1bse n GLY 68 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1bse s ARG 69 N -0.76 4.34 0.22 1.61 3.52 0.33 -4.96 118.95 123.24 1bse s ARG 69 Ca 0.00 0.48 0.11 0.00 -0.13 0.00 0.00 55.73 56.20 1bse s ARG 69 Cb 0.00 -3.43 -0.05 0.00 -1.56 0.00 0.00 34.95 29.92 1bse s ARG 69 CO 0.00 0.17 -0.21 -0.08 -0.81 0.00 0.00 175.30 174.37 1bse s THR 70 N 0.57 2.47 0.03 4.11 -1.32 -1.26 -4.74 115.64 115.50 1bse s THR 70 Ca 0.27 -2.12 0.04 0.00 -1.21 0.00 0.00 61.69 58.67 1bse s THR 70 Cb -0.15 -2.22 -0.04 0.00 -1.51 0.00 0.00 72.50 68.58 1bse s THR 70 CO 0.11 -0.21 -0.07 0.26 -2.21 0.00 0.00 174.62 172.50 1bse s TRP 71 N -1.94 2.85 0.11 9.09 0.52 -1.26 -0.89 118.94 127.41 1bse s TRP 71 Ca 0.24 -0.08 0.00 0.00 0.02 0.00 0.00 56.10 56.29 1bse s TRP 71 Cb -0.07 -1.56 -0.04 0.00 -1.15 0.00 0.00 33.47 30.65 1bse s TRP 71 CO 0.12 0.38 -0.01 1.03 0.02 0.00 0.00 176.95 178.49 1bse s ARG 72 N -1.65 0.84 0.17 4.98 0.52 0.46 -0.57 118.95 123.70 1bse s ARG 72 Ca 0.19 -1.36 0.03 0.00 -0.52 0.00 0.00 55.73 54.06 1bse s ARG 72 Cb -0.11 0.01 -0.05 0.00 0.52 0.00 0.00 34.95 35.33 1bse s ARG 72 CO 0.10 -0.12 -0.03 -1.83 0.02 0.00 0.00 175.30 173.43 1bse s GLU 73 N -3.93 1.11 -0.16 3.54 -1.05 -0.61 -1.31 118.70 116.29 1bse s GLU 73 Ca 0.16 -1.52 -0.15 0.00 -0.15 0.00 0.00 54.97 53.31 1bse s GLU 73 Cb 0.07 -0.39 0.04 0.00 -0.44 0.00 0.00 34.13 33.41 1bse s GLU 73 CO -0.03 -0.07 0.44 0.00 0.95 0.00 0.00 175.26 176.54 1bse s ALA 74 N -3.55 -1.08 0.17 -0.84 0.00 -0.39 -0.54 121.76 115.53 1bse s ALA 74 Ca 0.22 1.26 -0.30 0.00 0.00 0.00 0.00 51.96 53.14 1bse s ALA 74 Cb 0.05 -0.74 -0.08 0.00 0.00 0.00 0.00 23.12 22.36 1bse s ALA 74 CO 0.03 -0.21 1.18 -0.51 0.00 0.00 0.00 175.76 176.24 1bse s ASP 75 N 0.34 7.13 -0.00 0.00 1.11 -0.66 0.41 116.67 125.00 1bse s ASP 75 Ca -0.01 2.17 0.06 0.00 0.18 0.00 0.00 52.55 54.95 1bse s ASP 75 Cb -0.04 -2.60 -0.03 0.00 1.07 0.00 0.00 42.92 41.32 1bse s ASP 75 CO -0.01 -0.35 -0.18 -0.63 1.18 0.00 0.00 175.17 175.18 1bse s ILE 76 N 0.05 2.75 -1.12 0.77 -1.09 -0.83 -4.73 121.20 117.00 1bse s ILE 76 Ca 0.53 -1.01 0.00 0.00 -2.23 0.00 0.00 60.65 57.94 1bse s ILE 76 Cb -0.31 -2.09 0.00 0.00 -1.58 0.00 0.00 42.46 38.47 1bse s ILE 76 CO 0.35 0.47 0.00 0.59 -1.23 0.00 0.00 174.94 175.12 1bse n ASN 77 N 1.98 -4.08 -4.77 3.58 3.02 -0.08 -4.59 115.26 110.32 1bse n ASN 77 Ca -0.16 0.13 -0.38 0.00 -0.03 0.00 0.00 54.58 54.13 1bse n ASN 77 Cb 0.52 -2.99 -0.06 0.00 -0.61 0.00 0.00 39.78 36.64 1bse n ASN 77 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1bse s TYR 78 N -2.52 3.62 0.00 3.10 5.04 -1.26 -4.92 117.35 120.41 1bse s TYR 78 Ca 0.00 0.98 0.00 0.00 -2.44 0.00 0.00 57.07 55.61 1bse s TYR 78 Cb 0.00 -2.46 0.00 0.00 0.35 0.00 0.00 41.96 39.85 1bse s TYR 78 CO 0.00 0.38 0.00 0.25 -1.34 0.00 0.00 175.55 174.84 1bse n THR 79 N 2.82 0.00 -3.68 4.34 -2.24 -1.26 -4.93 114.28 109.32 1bse n THR 79 Ca -0.10 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.62 1bse n THR 79 Cb 0.52 -1.29 -0.02 0.00 -2.10 0.00 0.00 70.33 67.44 1bse n THR 79 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1bse s SER 80 N -4.84 -0.27 0.06 3.42 1.04 -1.26 -4.80 113.70 107.04 1bse s SER 80 Ca 0.00 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1bse s SER 80 Cb 0.00 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1bse s SER 80 CO 0.00 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.90 1bse n GLY 81 N -0.41 0.21 3.77 7.32 0.00 -1.24 -4.88 105.19 109.96 1bse n GLY 81 Ca -0.07 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 1bse n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bse s PHE 82 N 0.00 3.33 0.47 1.61 0.08 -1.25 -4.38 117.98 117.84 1bse s PHE 82 Ca 0.00 1.62 -0.22 0.00 0.12 0.00 0.00 56.93 58.46 1bse s PHE 82 Cb 0.00 -3.32 -0.10 0.00 -0.57 0.00 0.00 43.02 39.03 1bse s PHE 82 CO 0.00 -0.89 0.73 0.54 -0.10 0.00 0.00 175.22 175.50 1bse n ARG 83 N 0.61 0.83 -0.39 0.44 1.74 -1.26 -5.02 116.66 113.61 1bse n ARG 83 Ca 0.02 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 1bse n ARG 83 Cb 0.46 -1.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1bse n ARG 83 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1bse n ASN 84 N 0.65 0.00 -1.23 0.55 0.23 -1.26 -5.02 115.26 109.18 1bse n ASN 84 Ca 0.11 -0.50 0.09 0.00 -0.53 0.00 0.00 54.58 53.75 1bse n ASN 84 Cb 0.42 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 38.41 1bse n ASN 84 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1bse n SER 85 N -1.49 4.08 -4.65 0.53 3.41 -1.26 -4.89 113.62 109.35 1bse n SER 85 Ca 0.00 -2.34 -0.40 0.00 -0.26 0.00 0.00 58.87 55.87 1bse n SER 85 Cb 0.00 -0.48 -0.06 0.00 -0.26 0.00 0.00 64.21 63.41 1bse n SER 85 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1bse s ASP 86 N -1.08 6.59 0.04 4.04 1.01 -1.26 -1.56 116.67 124.44 1bse s ASP 86 Ca 0.43 0.72 0.01 0.00 0.71 0.00 0.00 52.55 54.41 1bse s ASP 86 Cb 0.27 -2.32 -0.03 0.00 1.01 0.00 0.00 42.92 41.85 1bse s ASP 86 CO 0.22 -0.26 -0.05 -0.13 0.21 0.00 0.00 175.17 175.16 1bse s ARG 87 N 1.97 0.47 -0.14 8.23 1.81 -0.26 -1.97 118.95 129.06 1bse s ARG 87 Ca 0.26 -0.80 -0.04 0.00 -1.72 0.00 0.00 55.73 53.43 1bse s ARG 87 Cb -0.16 -0.04 -0.03 0.00 -0.45 0.00 0.00 34.95 34.28 1bse s ARG 87 CO 0.10 -0.02 -0.03 -1.50 -0.68 0.00 0.00 175.30 173.17 1bse s ILE 88 N -1.95 4.02 -0.13 1.52 2.07 0.17 -1.14 121.20 125.75 1bse s ILE 88 Ca -0.08 -0.32 0.02 0.00 -1.41 0.00 0.00 60.65 58.85 1bse s ILE 88 Cb -0.06 -2.75 0.00 0.00 0.13 0.00 0.00 42.46 39.78 1bse s ILE 88 CO -0.02 0.51 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.63 1bse s VAL 89 N 0.13 2.33 0.01 4.00 1.01 -0.15 -1.27 120.40 126.46 1bse s VAL 89 Ca -0.00 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.09 1bse s VAL 89 Cb -0.13 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 1bse s VAL 89 CO 0.02 0.54 -0.05 -0.72 0.00 0.00 0.00 175.10 174.89 1bse s TYR 90 N 0.61 0.48 0.38 5.22 1.13 -0.42 -0.59 117.35 124.16 1bse s TYR 90 Ca -0.11 -0.20 0.08 0.00 -1.41 0.00 0.00 57.07 55.43 1bse s TYR 90 Cb -0.16 -0.30 -0.02 0.00 -1.10 0.00 0.00 41.96 40.37 1bse s TYR 90 CO 0.03 -0.03 0.34 -1.54 -2.51 0.00 0.00 175.55 171.84 1bse s SER 91 N -0.53 5.17 0.51 -0.18 1.04 -0.72 -0.40 113.70 118.59 1bse s SER 91 Ca -0.02 -0.62 0.34 0.00 0.48 0.00 0.00 55.95 56.13 1bse s SER 91 Cb -0.04 -0.76 1.85 0.00 0.10 0.00 0.00 66.02 67.17 1bse s SER 91 CO -0.00 -0.51 2.04 0.77 0.98 0.00 0.00 173.24 176.52 1bse h SER 92 N 1.12 0.00 -0.62 7.02 4.64 -1.37 0.20 113.55 124.55 1bse h SER 92 Ca -0.43 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.47 1bse h SER 92 Cb 1.26 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.07 1bse h SER 92 CO 0.57 0.00 -0.29 -0.90 -0.87 0.00 0.00 176.83 175.35 1bse n ASP 93 N -2.70 4.42 -3.77 4.97 5.75 -1.26 -4.96 116.55 119.00 1bse n ASP 93 Ca -0.02 -3.79 -0.29 0.00 -0.01 0.00 0.00 54.79 50.69 1bse n ASP 93 Cb 0.06 -0.55 -0.03 0.00 -1.03 0.00 0.00 41.12 39.57 1bse n ASP 93 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1bse n TRP 94 N -0.90 -1.66 -2.85 2.11 7.02 0.06 -5.00 117.44 116.23 1bse n TRP 94 Ca 0.42 0.55 -0.36 0.00 -1.02 0.00 0.00 57.50 57.09 1bse n TRP 94 Cb 0.91 -2.45 -0.06 0.00 -2.42 0.00 0.00 31.31 27.29 1bse n TRP 94 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1bse s LEU 95 N -6.70 4.31 -0.08 -0.99 1.43 -1.25 -4.84 118.68 110.56 1bse s LEU 95 Ca 0.55 1.74 0.02 0.00 -1.03 0.00 0.00 54.13 55.41 1bse s LEU 95 Cb -0.31 -3.97 0.02 0.00 0.03 0.00 0.00 46.19 41.95 1bse s LEU 95 CO 0.68 -0.07 -0.12 -0.63 0.23 0.00 0.00 176.35 176.43 1bse s ILE 96 N -1.65 1.18 0.33 -0.59 1.01 -1.08 -1.76 121.20 118.64 1bse s ILE 96 Ca 0.50 -0.48 0.08 0.00 0.00 0.00 0.00 60.65 60.75 1bse s ILE 96 Cb -0.17 -1.09 -0.06 0.00 0.01 0.00 0.00 42.46 41.14 1bse s ILE 96 CO 0.22 0.37 -0.07 -0.31 0.00 0.00 0.00 174.94 175.16 1bse s TYR 97 N 0.88 2.25 0.06 3.97 1.51 0.25 -1.83 117.35 124.44 1bse s TYR 97 Ca -0.10 -0.60 0.01 0.00 -1.01 0.00 0.00 57.07 55.37 1bse s TYR 97 Cb -0.15 -1.33 -0.03 0.00 -0.11 0.00 0.00 41.96 40.33 1bse s TYR 97 CO 0.01 0.45 -0.05 -1.59 -1.11 0.00 0.00 175.55 173.26 1bse s LYS 98 N -3.67 0.59 0.00 -0.62 -2.85 0.10 -0.98 119.74 112.31 1bse s LYS 98 Ca 0.32 -1.00 -0.01 0.00 -1.00 0.00 0.00 55.97 54.28 1bse s LYS 98 Cb 0.04 -0.06 -0.01 0.00 -2.06 0.00 0.00 37.83 35.74 1bse s LYS 98 CO 0.15 -0.03 0.01 -0.08 0.10 0.00 0.00 175.35 175.50 1bse s THR 99 N -2.65 0.05 -0.05 3.79 -1.32 -0.29 -0.68 115.64 114.48 1bse s THR 99 Ca -0.01 -0.37 0.07 0.00 -1.21 0.00 0.00 61.69 60.17 1bse s THR 99 Cb -0.01 -0.14 0.11 0.00 -1.51 0.00 0.00 72.50 70.94 1bse s THR 99 CO -0.04 -0.21 0.98 0.35 -2.21 0.00 0.00 174.62 173.50 1bse n THR 100 N 2.44 1.02 -2.61 5.08 -2.24 -1.26 -1.10 114.28 115.60 1bse n THR 100 Ca -0.17 -1.16 -0.13 0.00 -2.27 0.00 0.00 64.05 60.32 1bse n THR 100 Cb 0.58 0.30 0.02 0.00 -2.10 0.00 0.00 70.33 69.13 1bse n THR 100 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1bse n ASP 101 N -0.69 2.36 -3.84 3.42 5.68 -1.10 -4.48 116.55 117.90 1bse n ASP 101 Ca 0.06 -2.93 -0.26 0.00 -0.50 0.00 0.00 54.79 51.16 1bse n ASP 101 Cb 0.51 -0.50 0.02 0.00 -1.14 0.00 0.00 41.12 40.00 1bse n ASP 101 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1bse n HIS 102 N -0.23 -1.99 -2.44 2.11 8.25 -0.60 -2.41 115.22 117.91 1bse n HIS 102 Ca 0.17 0.85 -0.19 0.00 -0.26 0.00 0.00 57.72 58.29 1bse n HIS 102 Cb 0.78 -4.09 -0.00 0.00 1.12 0.00 0.00 29.99 27.80 1bse n HIS 102 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1bse n TYR 103 N -4.44 -1.02 -0.03 4.41 4.02 -1.26 -4.90 117.16 113.94 1bse n TYR 103 Ca -0.17 0.06 -0.21 0.00 -0.01 0.00 0.00 57.90 57.56 1bse n TYR 103 Cb 0.62 -3.80 -0.13 0.00 -0.02 0.00 0.00 39.34 36.01 1bse n TYR 103 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1bse h GLN 104 N -0.16 0.17 -6.24 -0.72 4.20 -1.88 -3.47 115.11 107.00 1bse h GLN 104 Ca -0.46 -0.29 -0.57 0.00 0.06 0.00 0.00 58.65 57.39 1bse h GLN 104 Cb 1.34 0.11 -0.21 0.00 0.30 0.00 0.00 27.48 29.01 1bse h GLN 104 CO 0.54 1.14 -0.83 0.95 -0.67 0.00 0.00 178.83 179.96 1bse s THR 105 N -2.45 1.82 0.03 -0.54 -4.23 -1.26 -5.12 115.64 103.89 1bse s THR 105 Ca -0.23 -1.64 0.06 0.00 -1.18 0.00 0.00 61.69 58.70 1bse s THR 105 Cb 0.05 -1.68 -0.02 0.00 1.34 0.00 0.00 72.50 72.19 1bse s THR 105 CO 0.71 -0.08 -0.19 -0.36 -0.54 0.00 0.00 174.62 174.17 1bse s PHE 106 N -1.30 1.67 -0.05 3.99 0.08 -1.26 -4.27 117.98 116.85 1bse s PHE 106 Ca 0.09 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.80 1bse s PHE 106 Cb -0.09 -1.02 0.02 0.00 -0.57 0.00 0.00 43.02 41.36 1bse s PHE 106 CO 0.05 0.05 -0.03 0.99 -0.10 0.00 0.00 175.22 176.18 1bse s THR 107 N -0.69 0.48 0.07 0.64 2.01 0.14 -4.93 115.64 113.36 1bse s THR 107 Ca 0.06 -0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 1bse s THR 107 Cb -0.08 -0.54 -0.06 0.00 0.01 0.00 0.00 72.50 71.84 1bse s THR 107 CO 0.01 0.23 1.15 -0.75 -0.69 0.00 0.00 174.62 174.56 1bse s LYS 108 N 1.14 4.48 0.00 4.92 2.20 -1.26 -0.73 119.74 130.49 1bse s LYS 108 Ca -0.08 1.71 0.00 0.00 -0.36 0.00 0.00 55.97 57.24 1bse s LYS 108 Cb -0.14 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 1bse s LYS 108 CO -0.01 -0.17 0.00 0.44 -0.36 0.00 0.00 175.35 175.25 1bse n ILE 109 N 3.65 0.00 -1.44 5.43 -5.35 -0.76 -4.97 119.36 115.93 1bse n ILE 109 Ca 0.07 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 1bse n ILE 109 Cb 0.47 0.97 0.00 0.00 -1.74 0.00 0.00 39.64 39.34 1bse n ILE 109 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33