#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dhj s ILE 2 N 0.00 4.63 0.01 1.12 1.01 -1.26 -1.00 121.20 125.70 1dhj s ILE 2 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 60.65 60.61 1dhj s ILE 2 Cb 0.00 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 1dhj s ILE 2 CO 0.00 0.47 -0.18 -0.44 0.00 0.00 0.00 174.94 174.79 1dhj s SER 3 N 0.33 2.13 -0.06 3.58 0.01 -0.35 -0.52 113.70 118.82 1dhj s SER 3 Ca 0.02 -0.39 -0.02 0.00 1.31 0.00 0.00 55.95 56.87 1dhj s SER 3 Cb -0.13 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.86 1dhj s SER 3 CO 0.01 0.18 0.03 -0.76 0.41 0.00 0.00 173.24 173.11 1dhj s LEU 4 N -0.70 3.72 -0.09 2.44 1.02 -0.78 -0.24 118.68 124.05 1dhj s LEU 4 Ca 0.06 0.15 0.01 0.00 0.02 0.00 0.00 54.13 54.38 1dhj s LEU 4 Cb -0.07 -1.97 0.02 0.00 0.02 0.00 0.00 46.19 44.18 1dhj s LEU 4 CO 0.00 0.34 -0.10 -0.51 0.02 0.00 0.00 176.35 176.10 1dhj s ILE 5 N -1.00 1.10 0.10 -0.59 2.07 -0.52 -0.53 121.20 121.84 1dhj s ILE 5 Ca 0.16 -0.40 -0.11 0.00 -1.41 0.00 0.00 60.65 58.89 1dhj s ILE 5 Cb -0.12 -1.05 0.01 0.00 0.13 0.00 0.00 42.46 41.43 1dhj s ILE 5 CO 0.06 0.36 0.26 0.00 -1.91 0.00 0.00 174.94 173.72 1dhj s ALA 6 N 1.12 -0.47 -0.21 1.50 0.00 -0.70 -4.47 121.76 118.53 1dhj s ALA 6 Ca -0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 1dhj s ALA 6 Cb -0.14 0.56 0.01 0.00 0.00 0.00 0.00 23.12 23.55 1dhj s ALA 6 CO -0.02 -0.56 -0.11 0.00 0.00 0.00 0.00 175.76 175.07 1dhj s ALA 7 N -3.84 2.58 -0.08 0.00 0.00 -1.26 0.03 121.76 119.19 1dhj s ALA 7 Ca 0.04 -1.25 0.04 0.00 0.00 0.00 0.00 51.96 50.79 1dhj s ALA 7 Cb 0.04 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 1dhj s ALA 7 CO -0.11 -0.48 -0.19 -0.51 0.00 0.00 0.00 175.76 174.46 1dhj s LEU 8 N 1.36 2.39 0.00 0.00 1.43 0.81 -4.75 118.68 119.93 1dhj s LEU 8 Ca 0.04 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1dhj s LEU 8 Cb -0.14 -1.48 0.04 0.00 0.03 0.00 0.00 46.19 44.63 1dhj s LEU 8 CO -0.08 0.24 0.25 0.00 0.23 0.00 0.00 176.35 176.99 1dhj n ALA 9 N 3.01 0.10 -1.69 4.21 0.00 -0.94 0.22 120.51 125.43 1dhj n ALA 9 Ca -0.18 -0.52 -0.39 0.00 0.00 0.00 0.00 53.44 52.35 1dhj n ALA 9 Cb 0.52 0.10 0.04 0.00 0.00 0.00 0.00 19.45 20.11 1dhj n ALA 9 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1dhj n VAL 10 N -1.68 3.37 -1.48 0.00 0.24 -0.59 -1.94 118.33 116.24 1dhj n VAL 10 Ca 0.04 -0.50 -0.17 0.00 -2.04 0.00 0.00 64.34 61.68 1dhj n VAL 10 Cb 0.16 -1.45 -0.07 0.00 -1.47 0.00 0.00 33.84 31.00 1dhj n VAL 10 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1dhj n ASP 11 N -0.51 -5.14 -0.58 -1.34 8.00 -1.26 -3.01 116.55 112.71 1dhj n ASP 11 Ca 0.10 0.41 -0.08 0.00 0.71 0.00 0.00 54.79 55.94 1dhj n ASP 11 Cb 0.44 -4.10 -0.03 0.00 -0.02 0.00 0.00 41.12 37.40 1dhj n ASP 11 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1dhj n ARG 12 N -2.31 -1.02 -2.01 -1.24 1.74 -0.82 -4.84 116.66 106.16 1dhj n ARG 12 Ca -0.17 0.69 -0.41 0.00 -0.77 0.00 0.00 57.85 57.19 1dhj n ARG 12 Cb 0.57 -4.68 -0.02 0.00 -1.02 0.00 0.00 32.46 27.31 1dhj n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1dhj s VAL 13 N -2.03 2.58 0.25 1.55 1.01 -1.16 0.97 120.40 123.56 1dhj s VAL 13 Ca 0.00 0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.54 1dhj s VAL 13 Cb 0.00 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 1dhj s VAL 13 CO 0.00 0.10 0.01 0.27 0.00 0.00 0.00 175.10 175.48 1dhj s ILE 14 N -0.44 1.05 0.65 2.22 -4.36 -0.89 -2.20 121.20 117.23 1dhj s ILE 14 Ca 0.56 -2.03 -0.15 0.00 -0.26 0.00 0.00 60.65 58.77 1dhj s ILE 14 Cb -0.42 -2.45 -0.00 0.00 1.25 0.00 0.00 42.46 40.83 1dhj s ILE 14 CO 0.48 -0.24 1.11 -0.83 0.24 0.00 0.00 174.94 175.70 1dhj s GLY 15 N -3.34 2.14 0.01 6.27 0.00 -1.26 -4.57 107.32 106.56 1dhj s GLY 15 Ca 0.31 0.53 -0.00 0.00 0.00 0.00 0.00 44.72 45.55 1dhj s GLY 15 CO 0.10 0.88 -0.01 -0.13 0.00 0.00 0.00 173.10 173.94 1dhj n MET 16 N -2.40 0.01 0.02 2.90 1.56 -1.26 -4.61 117.12 113.35 1dhj n MET 16 Ca 0.10 0.01 0.00 0.00 -0.27 0.00 0.00 57.70 57.54 1dhj n MET 16 Cb 0.52 -0.17 0.00 0.00 2.15 0.00 0.00 33.22 35.72 1dhj n MET 16 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1dhj n GLU 17 N -2.68 0.00 -2.54 2.12 2.13 -1.26 -4.77 120.64 113.64 1dhj n GLU 17 Ca -0.00 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.49 1dhj n GLU 17 Cb 0.01 -0.41 -0.04 0.00 0.27 0.00 0.00 31.44 31.27 1dhj n GLU 17 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1dhj s ASN 18 N -5.27 6.61 0.59 4.31 0.02 -1.26 -4.86 114.94 115.08 1dhj s ASN 18 Ca 0.00 1.69 -0.20 0.00 -1.02 0.00 0.00 52.86 53.33 1dhj s ASN 18 Cb 0.00 -2.53 -0.04 0.00 0.02 0.00 0.00 41.25 38.70 1dhj s ASN 18 CO 0.00 -0.59 1.29 0.00 0.02 0.00 0.00 177.10 177.82 1dhj n ALA 19 N -1.19 1.28 -1.80 0.60 0.00 -1.26 -4.92 120.51 113.22 1dhj n ALA 19 Ca 0.07 0.07 -0.34 0.00 0.00 0.00 0.00 53.44 53.24 1dhj n ALA 19 Cb 0.54 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.60 1dhj n ALA 19 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dhj s MET 20 N -3.04 4.31 -1.44 0.00 1.00 -1.26 -4.97 119.30 113.90 1dhj s MET 20 Ca 0.76 1.22 -0.13 0.00 0.00 0.00 0.00 55.69 57.54 1dhj s MET 20 Cb -0.41 -2.38 0.06 0.00 0.00 0.00 0.00 34.83 32.10 1dhj s MET 20 CO 0.46 0.03 2.20 -0.35 0.00 0.00 0.00 175.02 177.36 1dhj n PRO 21 N -0.26 2.99 -3.62 2.03 -0.04 -1.26 -4.85 135.00 129.99 1dhj n PRO 21 Ca 0.05 -2.73 -0.08 0.00 -0.04 0.00 0.00 63.50 60.70 1dhj n PRO 21 Cb 0.52 -3.22 -0.02 0.00 -0.04 0.00 0.00 33.50 30.75 1dhj n PRO 21 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1dhj s TRP 22 N 2.73 -0.31 -0.26 0.54 -2.14 -1.26 -5.09 118.94 113.15 1dhj s TRP 22 Ca 0.46 0.04 -0.04 0.00 2.66 0.00 0.00 56.10 59.23 1dhj s TRP 22 Cb 0.13 0.61 0.09 0.00 -3.10 0.00 0.00 33.47 31.20 1dhj s TRP 22 CO -0.08 -0.86 0.11 1.21 -2.66 0.00 0.00 176.95 174.67 1dhj s ASN 23 N -2.77 3.30 -0.49 -2.66 3.84 -1.26 -5.02 114.94 109.88 1dhj s ASN 23 Ca 0.07 -1.15 0.06 0.00 0.21 0.00 0.00 52.86 52.05 1dhj s ASN 23 Cb -0.02 -0.42 0.22 0.00 -0.55 0.00 0.00 41.25 40.48 1dhj s ASN 23 CO -0.04 -0.41 0.52 0.18 -2.79 0.00 0.00 177.10 174.57 1dhj n LEU 24 N 5.18 1.14 -0.04 3.21 4.77 -1.26 -0.43 117.00 129.58 1dhj n LEU 24 Ca -0.06 -4.84 0.03 0.00 -0.03 0.00 0.00 56.01 51.11 1dhj n LEU 24 Cb 0.44 0.16 0.37 0.00 -2.33 0.00 0.00 43.42 42.07 1dhj n LEU 24 CO 0.07 1.98 1.15 1.55 -1.33 0.00 0.00 177.39 180.81 1dhj h PRO 25 N 4.60 0.62 -0.14 3.23 0.13 -1.98 -1.86 132.00 136.60 1dhj h PRO 25 Ca 0.16 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 65.17 1dhj h PRO 25 Cb 0.82 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1dhj h PRO 25 CO 0.55 0.44 -0.23 0.00 -0.23 0.00 0.00 178.00 178.53 1dhj h ALA 26 N 1.67 1.35 0.09 -0.56 0.00 -1.92 -2.20 119.26 117.69 1dhj h ALA 26 Ca 0.17 -0.28 -0.26 0.00 0.00 0.00 0.00 54.91 54.53 1dhj h ALA 26 Cb -0.02 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1dhj h ALA 26 CO -0.03 0.45 -1.14 1.03 0.00 0.00 0.00 179.25 179.56 1dhj h SER 27 N 0.23 0.50 0.12 0.00 0.87 -1.84 -2.56 113.55 110.86 1dhj h SER 27 Ca 0.04 -0.48 -0.05 0.00 -1.23 0.00 0.00 61.79 60.08 1dhj h SER 27 Cb 0.54 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1dhj h SER 27 CO 0.04 1.33 -0.17 -0.07 -0.53 0.00 0.00 176.83 177.43 1dhj h LEU 28 N 0.14 0.10 -0.65 2.23 3.38 -1.05 -1.61 115.31 117.85 1dhj h LEU 28 Ca -0.12 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 1dhj h LEU 28 Cb 1.83 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 1dhj h LEU 28 CO 0.19 0.28 -0.26 0.00 0.09 0.00 0.00 178.44 178.74 1dhj h ALA 29 N 1.73 0.83 -0.60 1.53 0.00 -1.31 0.62 119.26 122.07 1dhj h ALA 29 Ca 0.02 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 1dhj h ALA 29 Cb 0.36 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1dhj h ALA 29 CO 0.02 0.64 -0.00 2.35 0.00 0.00 0.00 179.25 182.26 1dhj h TRP 30 N 0.67 1.15 -0.30 0.00 7.01 -1.03 -0.09 115.95 123.36 1dhj h TRP 30 Ca 0.09 -0.20 -0.01 0.00 2.11 0.00 0.00 58.89 60.88 1dhj h TRP 30 Cb 0.78 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.53 1dhj h TRP 30 CO 0.04 1.02 0.17 0.35 -2.79 0.00 0.00 178.44 177.23 1dhj h PHE 31 N 0.95 0.41 0.06 2.65 3.57 -1.10 -2.23 116.94 121.26 1dhj h PHE 31 Ca 0.17 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1dhj h PHE 31 Cb 0.56 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1dhj h PHE 31 CO 0.04 0.33 -0.03 -0.22 -2.23 0.00 0.00 178.31 176.21 1dhj h LYS 32 N 0.37 -0.07 -1.01 1.11 3.64 -0.42 -2.10 116.57 118.09 1dhj h LYS 32 Ca 0.11 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.61 1dhj h LYS 32 Cb 0.06 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.81 1dhj h LYS 32 CO -0.02 0.01 0.63 -0.09 -2.27 0.00 0.00 179.45 177.72 1dhj h ARG 33 N -0.14 0.97 0.00 1.90 2.43 -0.93 -0.90 114.38 117.70 1dhj h ARG 33 Ca -0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1dhj h ARG 33 Cb 0.12 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1dhj h ARG 33 CO 0.01 0.64 -0.23 0.09 -1.51 0.00 0.00 179.97 178.97 1dhj n ASN 34 N -4.62 0.29 -0.00 -3.80 3.02 -0.85 -4.05 115.26 105.25 1dhj n ASN 34 Ca 0.19 0.19 0.02 0.00 -0.03 0.00 0.00 54.58 54.95 1dhj n ASN 34 Cb 0.35 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 1dhj n ASN 34 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1dhj n THR 35 N -1.59 0.00 -1.72 3.41 -2.24 -0.80 -4.99 114.28 106.35 1dhj n THR 35 Ca 0.06 -0.35 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 1dhj n THR 35 Cb 0.35 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 1dhj n THR 35 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1dhj n LEU 36 N -1.19 4.02 -0.82 3.22 7.94 -0.40 -2.41 117.00 127.35 1dhj n LEU 36 Ca 0.01 1.18 -0.11 0.00 -1.11 0.00 0.00 56.01 55.98 1dhj n LEU 36 Cb 0.09 -1.52 -0.05 0.00 0.53 0.00 0.00 43.42 42.47 1dhj n LEU 36 CO 0.10 -0.37 -0.10 0.47 -1.11 0.00 0.00 177.39 176.38 1dhj n ASP 37 N 0.51 -4.47 -4.28 1.96 8.00 0.48 -4.99 116.55 113.76 1dhj n ASP 37 Ca 0.04 0.26 -0.15 0.00 0.71 0.00 0.00 54.79 55.66 1dhj n ASP 37 Cb 0.38 -2.91 -0.10 0.00 -0.02 0.00 0.00 41.12 38.47 1dhj n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1dhj s LYS 38 N -2.81 1.22 0.32 -1.24 1.02 -1.01 -5.00 119.74 112.24 1dhj s LYS 38 Ca 0.00 -1.60 -0.19 0.00 0.02 0.00 0.00 55.97 54.20 1dhj s LYS 38 Cb 0.00 -0.38 -0.09 0.00 -0.52 0.00 0.00 37.83 36.84 1dhj s LYS 38 CO 0.00 -0.14 0.81 -1.25 -0.92 0.00 0.00 175.35 173.85 1dhj s PRO 39 N -3.91 4.18 -0.08 -1.68 0.05 -1.26 -2.98 135.00 129.32 1dhj s PRO 39 Ca 0.27 0.90 0.03 0.00 0.05 0.00 0.00 61.00 62.25 1dhj s PRO 39 Cb 0.06 -2.53 0.01 0.00 0.05 0.00 0.00 34.50 32.09 1dhj s PRO 39 CO 0.07 0.19 -0.17 0.14 0.05 0.00 0.00 177.00 177.28 1dhj s VAL 40 N -1.87 1.47 -0.12 -0.36 -7.23 -0.44 -1.16 120.40 110.69 1dhj s VAL 40 Ca 0.53 -0.68 -0.01 0.00 -1.81 0.00 0.00 61.98 60.01 1dhj s VAL 40 Cb -0.12 -1.30 -0.02 0.00 0.56 0.00 0.00 36.38 35.49 1dhj s VAL 40 CO 0.18 0.43 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.69 1dhj s ILE 41 N 0.52 3.54 0.15 -0.62 1.01 0.54 -1.78 121.20 124.55 1dhj s ILE 41 Ca -0.15 -0.51 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 1dhj s ILE 41 Cb -0.16 -2.49 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 1dhj s ILE 41 CO 0.05 0.54 0.25 0.00 0.00 0.00 0.00 174.94 175.78 1dhj s MET 42 N -0.04 1.07 0.75 2.79 0.23 -0.72 0.31 119.30 123.69 1dhj s MET 42 Ca -0.01 -1.15 -0.01 0.00 -1.03 0.00 0.00 55.69 53.50 1dhj s MET 42 Cb -0.14 0.36 0.14 0.00 -1.53 0.00 0.00 34.83 33.67 1dhj s MET 42 CO 0.03 -0.38 1.03 0.20 -2.03 0.00 0.00 175.02 173.87 1dhj s GLY 43 N -2.95 1.75 0.19 3.16 0.00 0.11 -1.27 107.32 108.31 1dhj s GLY 43 Ca 0.15 -1.83 -0.12 0.00 0.00 0.00 0.00 44.72 42.92 1dhj s GLY 43 CO -0.02 -1.21 1.84 -0.09 0.00 0.00 0.00 173.10 173.61 1dhj h ARG 44 N -0.61 0.72 -0.20 2.90 9.65 -1.91 -2.52 114.38 122.41 1dhj h ARG 44 Ca -0.35 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.48 1dhj h ARG 44 Cb 1.26 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.67 1dhj h ARG 44 CO 0.38 0.48 0.09 0.45 2.80 0.00 0.00 179.97 184.16 1dhj h HIS 45 N 0.75 0.29 -0.54 2.20 3.86 -1.95 -0.34 115.15 119.41 1dhj h HIS 45 Ca 0.23 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.45 1dhj h HIS 45 Cb -0.02 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.32 1dhj h HIS 45 CO -0.05 0.32 0.33 1.15 0.86 0.00 0.00 177.93 180.54 1dhj h THR 46 N 0.18 1.06 -0.81 2.45 2.02 -1.85 0.14 112.91 116.10 1dhj h THR 46 Ca 0.07 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 1dhj h THR 46 Cb 0.14 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 1dhj h THR 46 CO -0.01 0.12 0.37 -0.25 0.37 0.00 0.00 175.52 176.12 1dhj h TRP 47 N 0.65 1.19 -0.32 3.16 2.91 -1.22 0.14 115.95 122.45 1dhj h TRP 47 Ca 0.22 -0.07 -0.10 0.00 1.13 0.00 0.00 58.89 60.07 1dhj h TRP 47 Cb 0.02 -0.36 -0.01 0.00 -0.51 0.00 0.00 29.16 28.29 1dhj h TRP 47 CO -0.06 0.87 -0.23 0.93 -1.03 0.00 0.00 178.44 178.92 1dhj h GLU 48 N 1.16 0.63 -0.58 2.65 4.39 -0.38 -2.04 114.58 120.39 1dhj h GLU 48 Ca 0.28 -0.24 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 1dhj h GLU 48 Cb 0.15 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1dhj h GLU 48 CO -0.03 0.81 -0.00 0.77 -1.16 0.00 0.00 179.01 179.39 1dhj h SER 49 N 0.55 0.99 -0.14 1.42 0.02 -0.65 -3.13 113.55 112.61 1dhj h SER 49 Ca 0.08 -0.28 -0.04 0.00 -0.84 0.00 0.00 61.79 60.71 1dhj h SER 49 Cb 0.69 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 1dhj h SER 49 CO 0.05 1.05 -0.08 0.40 -1.14 0.00 0.00 176.83 177.11 1dhj h ILE 50 N 0.93 1.32 0.00 3.27 2.04 -0.77 -3.47 117.51 120.83 1dhj h ILE 50 Ca 0.17 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.88 1dhj h ILE 50 Cb 0.54 1.78 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1dhj h ILE 50 CO 0.03 0.33 0.00 0.61 0.00 0.00 0.00 178.15 179.12 1dhj n GLY 51 N 0.04 0.58 3.58 5.37 0.00 -0.79 -5.00 105.19 108.98 1dhj n GLY 51 Ca -0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.98 1dhj n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dhj s ARG 52 N -0.81 0.05 0.18 1.61 1.70 -1.26 -5.08 118.95 115.34 1dhj s ARG 52 Ca 0.00 -0.03 -0.31 0.00 -0.47 0.00 0.00 55.73 54.93 1dhj s ARG 52 Cb 0.00 0.02 -0.09 0.00 -0.57 0.00 0.00 34.95 34.30 1dhj s ARG 52 CO 0.00 -0.02 1.46 -2.14 -1.08 0.00 0.00 175.30 173.51 1dhj s PRO 53 N -2.06 4.28 0.02 3.89 0.02 -1.26 -4.94 135.00 134.95 1dhj s PRO 53 Ca 0.14 2.24 -0.30 0.00 0.02 0.00 0.00 61.00 63.10 1dhj s PRO 53 Cb 0.06 -3.17 -0.06 0.00 0.02 0.00 0.00 34.50 31.35 1dhj s PRO 53 CO -0.06 -0.47 1.46 -0.51 -0.33 0.00 0.00 177.00 177.10 1dhj s LEU 54 N 0.52 4.33 0.63 -5.54 1.43 -1.26 -4.96 118.68 113.83 1dhj s LEU 54 Ca 0.64 2.22 -0.17 0.00 -1.03 0.00 0.00 54.13 55.79 1dhj s LEU 54 Cb -0.41 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.24 1dhj s LEU 54 CO 0.35 -0.76 1.15 -2.16 0.23 0.00 0.00 176.35 175.17 1dhj s PRO 55 N 2.38 2.84 0.00 1.29 0.04 -1.26 -3.39 135.00 136.89 1dhj s PRO 55 Ca 0.66 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1dhj s PRO 55 Cb -0.34 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1dhj s PRO 55 CO 0.28 -1.26 0.00 0.41 0.04 0.00 0.00 177.00 176.47 1dhj n GLY 56 N 0.04 0.40 2.99 0.56 0.00 -1.26 -4.87 105.19 103.05 1dhj n GLY 56 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 1dhj n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dhj s ARG 57 N -0.56 0.35 -0.33 1.61 0.52 -1.22 -0.39 118.95 118.93 1dhj s ARG 57 Ca 0.00 -0.57 -0.25 0.00 -0.52 0.00 0.00 55.73 54.39 1dhj s ARG 57 Cb 0.00 -0.03 0.01 0.00 0.52 0.00 0.00 34.95 35.44 1dhj s ARG 57 CO 0.00 -0.01 0.87 0.21 0.02 0.00 0.00 175.30 176.39 1dhj s LYS 58 N -1.29 3.92 -0.27 3.54 2.20 -1.16 -4.80 119.74 121.88 1dhj s LYS 58 Ca -0.12 0.63 -0.17 0.00 -0.36 0.00 0.00 55.97 55.94 1dhj s LYS 58 Cb -0.09 -3.76 -0.03 0.00 -1.51 0.00 0.00 37.83 32.44 1dhj s LYS 58 CO -0.00 -0.81 0.49 -0.80 -0.36 0.00 0.00 175.35 173.86 1dhj s ASN 59 N 1.72 6.39 -0.17 1.43 0.02 -1.26 -1.33 114.94 121.75 1dhj s ASN 59 Ca 0.36 0.44 0.01 0.00 -1.02 0.00 0.00 52.86 52.65 1dhj s ASN 59 Cb -0.13 -2.27 0.01 0.00 0.02 0.00 0.00 41.25 38.88 1dhj s ASN 59 CO 0.15 -0.28 -0.19 -0.63 0.02 0.00 0.00 177.10 176.17 1dhj s ILE 60 N 2.28 2.24 -0.24 0.60 1.01 -0.73 -0.27 121.20 126.09 1dhj s ILE 60 Ca 0.20 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 1dhj s ILE 60 Cb -0.16 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 1dhj s ILE 60 CO 0.10 0.53 0.08 -0.63 0.00 0.00 0.00 174.94 175.02 1dhj s ILE 61 N 1.15 4.56 -0.46 2.92 -1.09 0.20 -1.76 121.20 126.72 1dhj s ILE 61 Ca 0.01 -0.09 -0.16 0.00 -2.23 0.00 0.00 60.65 58.18 1dhj s ILE 61 Cb -0.14 -3.12 0.06 0.00 -1.58 0.00 0.00 42.46 37.69 1dhj s ILE 61 CO -0.08 0.36 0.39 -0.22 -1.23 0.00 0.00 174.94 174.16 1dhj s LEU 62 N 1.33 5.51 0.07 2.97 0.20 -0.39 -1.09 118.68 127.28 1dhj s LEU 62 Ca 0.05 -1.23 -0.12 0.00 0.69 0.00 0.00 54.13 53.52 1dhj s LEU 62 Cb -0.15 -2.20 0.02 0.00 -0.43 0.00 0.00 46.19 43.43 1dhj s LEU 62 CO 0.04 -0.63 0.28 -0.55 -0.29 0.00 0.00 176.35 175.21 1dhj s SER 63 N 2.45 -0.07 0.09 3.68 0.15 -0.92 -4.06 113.70 115.03 1dhj s SER 63 Ca 0.05 -0.37 0.09 0.00 0.70 0.00 0.00 55.95 56.42 1dhj s SER 63 Cb -0.23 0.37 -0.21 0.00 -1.71 0.00 0.00 66.02 64.25 1dhj s SER 63 CO 0.07 -0.70 1.14 0.28 1.20 0.00 0.00 173.24 175.24 1dhj h SER 64 N 2.90 0.00 -3.13 5.45 0.02 -1.88 -3.37 113.55 113.55 1dhj h SER 64 Ca -0.33 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.32 1dhj h SER 64 Cb 1.21 0.00 0.13 0.00 0.14 0.00 0.00 62.40 63.89 1dhj h SER 64 CO 0.49 0.98 0.21 0.00 -1.14 0.00 0.00 176.83 177.37 1dhj n GLN 65 N -3.27 -1.64 -2.96 3.45 1.13 -1.26 -5.06 117.38 107.77 1dhj n GLN 65 Ca -0.04 -1.39 -0.24 0.00 -1.94 0.00 0.00 57.00 53.38 1dhj n GLN 65 Cb 0.96 -1.08 0.00 0.00 0.11 0.00 0.00 30.24 30.24 1dhj n GLN 65 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1dhj s PRO 66 N -4.97 3.26 -0.69 -1.09 0.01 -1.26 -5.01 135.00 125.24 1dhj s PRO 66 Ca 0.53 -0.26 -0.27 0.00 0.01 0.00 0.00 61.00 61.01 1dhj s PRO 66 Cb -0.03 -2.52 0.03 0.00 0.01 0.00 0.00 34.50 31.99 1dhj s PRO 66 CO 0.39 -0.19 1.32 0.20 0.01 0.00 0.00 177.00 178.72 1dhj s GLY 67 N -4.16 0.87 0.05 0.52 0.00 -1.26 -4.92 107.32 98.42 1dhj s GLY 67 Ca 0.46 -1.19 -0.25 0.00 0.00 0.00 0.00 44.72 43.74 1dhj s GLY 67 CO 0.40 2.69 1.38 -0.84 0.00 0.00 0.00 173.10 176.73 1dhj h THR 68 N 6.13 0.00 -3.36 0.90 2.02 -2.01 -3.45 112.91 113.14 1dhj h THR 68 Ca -0.27 0.00 -0.55 0.00 0.77 0.00 0.00 66.41 66.35 1dhj h THR 68 Cb 1.06 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1dhj h THR 68 CO 1.25 0.00 0.06 -0.62 0.37 0.00 0.00 175.52 176.59 1dhj s ASP 69 N -3.43 7.17 0.02 4.18 -1.08 -1.26 -5.04 116.67 117.23 1dhj s ASP 69 Ca -0.13 1.38 0.25 0.00 -0.52 0.00 0.00 52.55 53.53 1dhj s ASP 69 Cb 0.02 -2.42 0.53 0.00 -1.46 0.00 0.00 42.92 39.59 1dhj s ASP 69 CO 0.40 0.18 1.44 -0.90 0.52 0.00 0.00 175.17 176.81 1dhj n ASP 70 N 2.08 0.50 0.00 -0.34 5.75 -1.26 -4.12 116.55 119.15 1dhj n ASP 70 Ca -0.07 -0.11 0.14 0.00 -0.01 0.00 0.00 54.79 54.74 1dhj n ASP 70 Cb 0.50 0.17 0.79 0.00 -1.03 0.00 0.00 41.12 41.56 1dhj n ASP 70 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1dhj n ARG 71 N -1.63 0.79 -4.35 0.11 1.74 -1.26 -4.86 116.66 107.21 1dhj n ARG 71 Ca 0.05 0.01 -0.19 0.00 -0.77 0.00 0.00 57.85 56.94 1dhj n ARG 71 Cb 0.36 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.21 1dhj n ARG 71 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1dhj s VAL 72 N -2.08 0.33 -0.22 1.55 -7.23 -1.26 -4.85 120.40 106.65 1dhj s VAL 72 Ca 0.39 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.52 1dhj s VAL 72 Cb 0.19 -2.50 -0.01 0.00 0.56 0.00 0.00 36.38 34.62 1dhj s VAL 72 CO 0.33 0.00 -0.05 -0.89 -0.31 0.00 0.00 175.10 174.18 1dhj s THR 73 N -3.57 3.34 -0.19 5.32 2.01 0.63 -5.00 115.64 118.19 1dhj s THR 73 Ca 0.35 -0.50 -0.16 0.00 0.31 0.00 0.00 61.69 61.69 1dhj s THR 73 Cb 0.05 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.00 1dhj s THR 73 CO 0.18 0.43 0.38 0.26 -0.69 0.00 0.00 174.62 175.18 1dhj s TRP 74 N 1.47 3.39 0.03 4.92 0.52 -1.26 0.62 118.94 128.62 1dhj s TRP 74 Ca 0.06 0.61 0.02 0.00 0.02 0.00 0.00 56.10 56.81 1dhj s TRP 74 Cb -0.14 -2.50 -0.02 0.00 -1.15 0.00 0.00 33.47 29.66 1dhj s TRP 74 CO -0.03 0.03 -0.08 0.14 0.02 0.00 0.00 176.95 177.02 1dhj s VAL 75 N 1.18 0.59 -1.28 4.03 -7.23 -0.25 -4.95 120.40 112.50 1dhj s VAL 75 Ca 0.19 -0.93 0.23 0.00 -1.81 0.00 0.00 61.98 59.66 1dhj s VAL 75 Cb -0.15 -0.61 -0.10 0.00 0.56 0.00 0.00 36.38 36.08 1dhj s VAL 75 CO 0.08 -0.25 1.09 2.29 -0.31 0.00 0.00 175.10 177.99 1dhj n LYS 76 N 1.76 0.32 -3.89 4.82 0.00 -1.26 -2.17 118.16 117.74 1dhj n LYS 76 Ca -0.21 -0.25 -0.09 0.00 -0.00 0.00 0.00 58.31 57.77 1dhj n LYS 76 Cb 0.55 -1.49 -0.05 0.00 -0.00 0.00 0.00 35.03 34.04 1dhj n LYS 76 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1dhj s SER 77 N -2.85 -0.13 0.18 -5.58 1.04 -1.26 -4.79 113.70 100.30 1dhj s SER 77 Ca 0.12 -0.74 -0.14 0.00 0.48 0.00 0.00 55.95 55.67 1dhj s SER 77 Cb 0.17 0.56 0.15 0.00 0.10 0.00 0.00 66.02 67.00 1dhj s SER 77 CO 0.75 -1.07 1.72 0.58 0.98 0.00 0.00 173.24 176.20 1dhj h VAL 78 N 2.28 0.76 -0.39 5.02 2.07 -1.99 0.23 116.25 124.24 1dhj h VAL 78 Ca -0.28 -0.08 -0.09 0.00 0.82 0.00 0.00 66.70 67.08 1dhj h VAL 78 Cb 1.25 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1dhj h VAL 78 CO 0.38 0.04 -0.11 0.44 0.02 0.00 0.00 177.57 178.34 1dhj h ASP 79 N 0.23 0.67 0.04 0.57 3.32 -1.99 0.26 116.42 119.51 1dhj h ASP 79 Ca 0.22 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1dhj h ASP 79 Cb 0.28 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1dhj h ASP 79 CO -0.29 0.81 -0.32 -0.08 -1.72 0.00 0.00 179.24 177.65 1dhj h GLU 80 N 0.62 0.41 -0.30 3.56 4.81 -1.64 -1.53 114.58 120.52 1dhj h GLU 80 Ca 0.11 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1dhj h GLU 80 Cb 0.55 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1dhj h GLU 80 CO 0.03 0.68 0.04 0.00 -0.73 0.00 0.00 179.01 179.03 1dhj h ALA 81 N 1.31 0.40 -0.47 2.92 0.00 0.29 -1.83 119.26 121.87 1dhj h ALA 81 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1dhj h ALA 81 Cb 0.74 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1dhj h ALA 81 CO 0.06 0.10 0.30 0.82 0.00 0.00 0.00 179.25 180.53 1dhj h ILE 82 N 0.31 1.13 -0.53 0.00 2.04 -0.86 -2.82 117.51 116.79 1dhj h ILE 82 Ca 0.09 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.70 1dhj h ILE 82 Cb 0.37 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1dhj h ILE 82 CO 0.01 0.13 0.32 0.00 0.00 0.00 0.00 178.15 178.61 1dhj h ALA 83 N 1.16 0.68 0.00 1.87 0.00 -1.13 -2.37 119.26 119.47 1dhj h ALA 83 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1dhj h ALA 83 Cb -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1dhj h ALA 83 CO -0.04 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1dhj h ALA 84 N 1.23 1.00 0.00 0.00 0.00 -1.07 -1.80 119.26 118.61 1dhj h ALA 84 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1dhj h ALA 84 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dhj h ALA 84 CO -0.09 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.16 1dhj n GLY 86 N 1.12 -0.30 3.41 0.00 0.00 -0.68 -4.49 105.19 104.25 1dhj n GLY 86 Ca 0.05 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 1dhj n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dhj s ASP 87 N -4.00 5.94 0.14 1.61 -1.08 -1.26 -4.97 116.67 113.05 1dhj s ASP 87 Ca 0.00 -0.99 0.02 0.00 -0.52 0.00 0.00 52.55 51.06 1dhj s ASP 87 Cb 0.00 -2.10 -0.04 0.00 -1.46 0.00 0.00 42.92 39.32 1dhj s ASP 87 CO 0.00 -0.44 -0.04 0.68 0.52 0.00 0.00 175.17 175.89 1dhj s VAL 88 N 1.62 0.76 0.29 1.11 -7.23 -1.26 -5.03 120.40 110.64 1dhj s VAL 88 Ca 0.04 -1.97 0.05 0.00 -1.81 0.00 0.00 61.98 58.28 1dhj s VAL 88 Cb -0.20 -1.90 0.04 0.00 0.56 0.00 0.00 36.38 34.89 1dhj s VAL 88 CO 0.08 -0.68 1.70 -0.65 -0.31 0.00 0.00 175.10 175.24 1dhj h PRO 89 N 2.82 0.34 -3.01 4.82 0.11 -1.95 -3.40 132.00 131.74 1dhj h PRO 89 Ca -0.36 -0.15 -0.17 0.00 0.11 0.00 0.00 66.00 65.43 1dhj h PRO 89 Cb 1.19 -0.01 -0.28 0.00 0.11 0.00 0.00 31.00 32.01 1dhj h PRO 89 CO 0.64 0.66 -0.43 -2.00 -0.21 0.00 0.00 178.00 176.66 1dhj s GLU 90 N -4.27 0.27 -0.12 1.05 2.12 -1.26 -2.69 118.70 113.79 1dhj s GLU 90 Ca -0.06 0.49 -0.01 0.00 0.36 0.00 0.00 54.97 55.75 1dhj s GLU 90 Cb 0.13 0.00 -0.02 0.00 0.26 0.00 0.00 34.13 34.51 1dhj s GLU 90 CO 0.78 -0.11 -0.08 0.42 -0.54 0.00 0.00 175.26 175.73 1dhj s ILE 91 N 0.80 3.55 -0.19 -3.70 1.01 -0.17 -4.42 121.20 118.07 1dhj s ILE 91 Ca -0.05 -0.49 -0.07 0.00 0.00 0.00 0.00 60.65 60.03 1dhj s ILE 91 Cb -0.07 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 1dhj s ILE 91 CO -0.05 0.53 0.06 -0.04 0.00 0.00 0.00 174.94 175.44 1dhj s MET 92 N 0.07 3.90 -0.27 2.79 -1.94 -0.31 -1.21 119.30 122.33 1dhj s MET 92 Ca -0.02 -0.38 -0.09 0.00 -1.71 0.00 0.00 55.69 53.48 1dhj s MET 92 Cb -0.14 -3.22 -0.04 0.00 2.01 0.00 0.00 34.83 33.44 1dhj s MET 92 CO 0.03 0.18 0.14 0.08 -0.01 0.00 0.00 175.02 175.44 1dhj s VAL 93 N 0.61 4.82 -1.54 -6.03 1.01 0.67 -0.34 120.40 119.60 1dhj s VAL 93 Ca 0.03 -0.03 0.16 0.00 0.00 0.00 0.00 61.98 62.13 1dhj s VAL 93 Cb -0.13 -3.30 0.35 0.00 0.00 0.00 0.00 36.38 33.30 1dhj s VAL 93 CO 0.01 0.27 1.27 2.30 0.00 0.00 0.00 175.10 178.95 1dhj n ILE 94 N 5.00 0.71 0.00 2.22 -5.35 0.15 -1.43 119.36 120.66 1dhj n ILE 94 Ca -0.15 -0.86 0.00 0.00 -0.27 0.00 0.00 62.75 61.48 1dhj n ILE 94 Cb 0.51 0.74 0.00 0.00 -1.74 0.00 0.00 39.64 39.16 1dhj n ILE 94 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dhj n GLY 95 N 0.96 -3.09 0.00 3.28 0.00 -1.25 -4.89 105.19 100.20 1dhj n GLY 95 Ca 0.15 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1dhj n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dhj n GLY 96 N -0.17 0.74 0.30 -0.02 0.00 -1.26 -0.71 105.19 104.07 1dhj n GLY 96 Ca 0.00 -1.72 -0.08 0.00 0.00 0.00 0.00 46.02 44.22 1dhj n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dhj n GLY 97 N 5.00 -2.05 0.11 -0.02 0.00 -1.26 -1.42 105.19 105.54 1dhj n GLY 97 Ca 0.00 0.88 -0.09 0.00 0.00 0.00 0.00 46.02 46.81 1dhj n GLY 97 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1dhj h ARG 98 N 0.00 0.18 -0.68 1.61 2.47 -1.96 -1.84 114.38 114.16 1dhj h ARG 98 Ca 0.11 -0.01 0.08 0.00 -1.26 0.00 0.00 59.98 58.91 1dhj h ARG 98 Cb 0.29 -0.04 -0.07 0.00 -1.65 0.00 0.00 29.97 28.50 1dhj h ARG 98 CO -0.67 0.12 0.34 0.28 0.56 0.00 0.00 179.97 180.61 1dhj h VAL 99 N 0.19 0.87 -0.91 2.04 2.07 -1.61 -0.53 116.25 118.36 1dhj h VAL 99 Ca 0.09 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1dhj h VAL 99 Cb 0.06 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1dhj h VAL 99 CO -0.09 0.11 0.52 1.88 0.02 0.00 0.00 177.57 180.00 1dhj h TYR 100 N 0.60 1.23 -0.69 1.57 0.05 -0.71 -2.04 116.97 116.99 1dhj h TYR 100 Ca 0.33 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 59.08 1dhj h TYR 100 Cb 0.31 -0.40 -0.03 0.00 1.01 0.00 0.00 36.73 37.62 1dhj h TYR 100 CO -0.11 0.84 0.40 0.93 -1.05 0.00 0.00 178.16 179.17 1dhj h GLU 101 N 1.27 0.95 -0.54 4.88 5.08 -0.32 -1.47 114.58 124.43 1dhj h GLU 101 Ca 0.32 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1dhj h GLU 101 Cb -0.00 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1dhj h GLU 101 CO -0.06 0.69 0.09 1.96 -1.00 0.00 0.00 179.01 180.70 1dhj h GLN 102 N 0.94 0.89 0.00 2.33 4.20 -1.04 -3.33 115.11 119.10 1dhj h GLN 102 Ca 0.24 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1dhj h GLN 102 Cb 0.01 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1dhj h GLN 102 CO -0.04 0.86 -0.85 0.74 -0.67 0.00 0.00 178.83 178.87 1dhj h PHE 103 N 0.77 0.00 -0.61 2.96 -1.00 -1.24 -3.40 116.94 114.43 1dhj h PHE 103 Ca 0.16 0.00 0.13 0.00 2.81 0.00 0.00 57.97 61.07 1dhj h PHE 103 Cb 0.40 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 39.85 1dhj h PHE 103 CO 0.03 0.00 -0.08 1.25 -1.61 0.00 0.00 178.31 177.90 1dhj h LEU 104 N 0.00 -0.44 -0.96 1.54 6.46 -1.37 -1.58 115.31 118.97 1dhj h LEU 104 Ca 0.00 0.17 0.18 0.00 -0.12 0.00 0.00 57.88 58.11 1dhj h LEU 104 Cb 0.94 0.33 -0.11 0.00 -0.73 0.00 0.00 40.66 41.09 1dhj h LEU 104 CO 0.00 -0.17 0.55 -0.65 -0.62 0.00 0.00 178.44 177.55 1dhj h PRO 105 N 0.05 0.68 -0.01 5.25 0.11 -1.79 -1.06 132.00 135.23 1dhj h PRO 105 Ca 0.31 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1dhj h PRO 105 Cb 0.49 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1dhj h PRO 105 CO -0.59 0.45 -0.24 1.63 -0.21 0.00 0.00 178.00 179.05 1dhj n LYS 106 N -4.82 0.67 -2.56 1.05 5.02 -0.67 -4.96 118.16 111.90 1dhj n LYS 106 Ca 0.22 -0.34 -0.38 0.00 -2.02 0.00 0.00 58.31 55.78 1dhj n LYS 106 Cb 0.55 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 34.02 1dhj n LYS 106 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dhj s ALA 107 N -2.57 3.22 -0.03 7.82 0.00 -0.40 -4.47 121.76 125.32 1dhj s ALA 107 Ca 0.24 0.75 0.08 0.00 0.00 0.00 0.00 51.96 53.02 1dhj s ALA 107 Cb 0.19 -3.28 -0.12 0.00 0.00 0.00 0.00 23.12 19.91 1dhj s ALA 107 CO 0.53 -0.13 0.14 0.94 0.00 0.00 0.00 175.76 177.24 1dhj n GLN 108 N 0.53 1.08 -4.01 0.00 7.27 0.32 -4.85 117.38 117.72 1dhj n GLN 108 Ca 0.02 -0.05 -0.08 0.00 0.07 0.00 0.00 57.00 56.95 1dhj n GLN 108 Cb 0.48 -1.21 -0.11 0.00 2.41 0.00 0.00 30.24 31.81 1dhj n GLN 108 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 1dhj s LYS 109 N -2.47 0.40 -0.08 3.69 2.20 -1.18 -1.27 119.74 121.02 1dhj s LYS 109 Ca -0.03 -0.79 0.01 0.00 -0.36 0.00 0.00 55.97 54.79 1dhj s LYS 109 Cb 0.05 0.13 0.02 0.00 -1.51 0.00 0.00 37.83 36.52 1dhj s LYS 109 CO 0.35 -0.07 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.69 1dhj s LEU 110 N -1.89 1.30 -0.22 5.43 1.43 -0.72 -1.87 118.68 122.14 1dhj s LEU 110 Ca -0.09 -0.25 -0.05 0.00 -1.03 0.00 0.00 54.13 52.71 1dhj s LEU 110 Cb -0.05 -0.73 -0.02 0.00 0.03 0.00 0.00 46.19 45.43 1dhj s LEU 110 CO -0.04 -0.07 -0.01 -0.31 0.23 0.00 0.00 176.35 176.16 1dhj s TYR 111 N 1.26 3.00 0.04 0.29 1.51 0.31 -1.56 117.35 122.20 1dhj s TYR 111 Ca -0.04 -0.72 0.05 0.00 -1.01 0.00 0.00 57.07 55.35 1dhj s TYR 111 Cb -0.14 -2.13 -0.02 0.00 -0.11 0.00 0.00 41.96 39.56 1dhj s TYR 111 CO -0.03 -0.44 -0.14 -0.51 -1.11 0.00 0.00 175.55 173.32 1dhj s LEU 112 N 1.40 2.17 -0.26 -1.29 1.43 0.15 -1.73 118.68 120.55 1dhj s LEU 112 Ca 0.05 -0.45 -0.06 0.00 -1.03 0.00 0.00 54.13 52.63 1dhj s LEU 112 Cb -0.15 -0.60 -0.01 0.00 0.03 0.00 0.00 46.19 45.47 1dhj s LEU 112 CO -0.01 0.03 0.05 -0.89 0.23 0.00 0.00 176.35 175.77 1dhj s THR 113 N -0.85 3.98 -0.23 5.49 2.01 0.10 -0.55 115.64 125.60 1dhj s THR 113 Ca 0.01 -0.43 -0.14 0.00 0.31 0.00 0.00 61.69 61.45 1dhj s THR 113 Cb -0.08 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 1dhj s THR 113 CO 0.01 0.26 0.30 -1.00 -0.69 0.00 0.00 174.62 173.51 1dhj s HIS 114 N 1.54 3.32 -0.09 4.92 0.09 0.12 -0.13 115.29 125.07 1dhj s HIS 114 Ca 0.05 0.42 0.03 0.00 -0.00 0.00 0.00 55.06 55.56 1dhj s HIS 114 Cb -0.16 -2.44 -0.02 0.00 -0.00 0.00 0.00 32.58 29.97 1dhj s HIS 114 CO 0.02 -0.03 -0.18 0.42 -0.00 0.00 0.00 174.74 174.97 1dhj s ILE 115 N 1.38 2.70 -1.40 0.60 1.01 0.13 -0.17 121.20 125.46 1dhj s ILE 115 Ca 0.14 -0.82 -0.12 0.00 0.00 0.00 0.00 60.65 59.85 1dhj s ILE 115 Cb -0.15 -2.07 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 1dhj s ILE 115 CO 0.07 0.56 2.52 0.47 0.00 0.00 0.00 174.94 178.56 1dhj n ASP 116 N 3.05 6.10 -3.99 3.58 8.00 -0.70 -3.31 116.55 129.29 1dhj n ASP 116 Ca -0.18 -2.63 -0.19 0.00 0.71 0.00 0.00 54.79 52.50 1dhj n ASP 116 Cb 0.52 -1.49 -0.15 0.00 -0.02 0.00 0.00 41.12 39.99 1dhj n ASP 116 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dhj s ALA 117 N 2.93 0.72 -0.30 2.24 0.00 -1.26 -4.73 121.76 121.36 1dhj s ALA 117 Ca 0.57 -0.31 -0.12 0.00 0.00 0.00 0.00 51.96 52.10 1dhj s ALA 117 Cb 0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1dhj s ALA 117 CO -0.05 0.14 0.21 -1.21 0.00 0.00 0.00 175.76 174.85 1dhj s GLU 118 N 0.02 3.83 -0.03 0.00 2.02 -1.26 -1.55 118.70 121.74 1dhj s GLU 118 Ca -0.00 -0.39 0.03 0.00 0.02 0.00 0.00 54.97 54.63 1dhj s GLU 118 Cb -0.06 -3.70 0.00 0.00 0.10 0.00 0.00 34.13 30.47 1dhj s GLU 118 CO -0.00 -0.25 -0.11 0.08 0.02 0.00 0.00 175.26 175.00 1dhj s VAL 119 N 1.76 0.92 -0.18 2.63 1.01 -1.26 -5.03 120.40 120.25 1dhj s VAL 119 Ca 0.07 -0.44 -0.28 0.00 0.00 0.00 0.00 61.98 61.33 1dhj s VAL 119 Cb -0.16 -0.80 -0.00 0.00 0.00 0.00 0.00 36.38 35.41 1dhj s VAL 119 CO 0.11 0.28 0.98 -1.61 0.00 0.00 0.00 175.10 174.85 1dhj s GLU 120 N 0.12 4.32 0.14 2.72 2.02 -1.26 -4.95 118.70 121.82 1dhj s GLU 120 Ca -0.03 1.28 -0.13 0.00 0.02 0.00 0.00 54.97 56.11 1dhj s GLU 120 Cb -0.09 -3.59 0.01 0.00 0.10 0.00 0.00 34.13 30.56 1dhj s GLU 120 CO 0.01 -0.45 0.35 0.20 0.02 0.00 0.00 175.26 175.38 1dhj s GLY 121 N 1.16 0.05 -0.15 -1.39 0.00 -1.26 -5.06 107.32 100.67 1dhj s GLY 121 Ca 0.44 -0.44 -0.19 0.00 0.00 0.00 0.00 44.72 44.53 1dhj s GLY 121 CO 0.11 -0.55 0.46 -0.55 0.00 0.00 0.00 173.10 172.57 1dhj h ASP 122 N 2.46 0.19 -3.76 1.64 3.32 -1.96 -3.47 116.42 114.83 1dhj h ASP 122 Ca -0.32 -0.76 -0.50 0.00 0.02 0.00 0.00 57.03 55.47 1dhj h ASP 122 Cb 1.24 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.74 1dhj h ASP 122 CO 0.47 1.49 0.46 -0.89 -1.72 0.00 0.00 179.24 179.05 1dhj s THR 123 N -2.40 3.62 0.10 0.35 2.01 -1.26 -5.04 115.64 113.01 1dhj s THR 123 Ca -0.23 1.59 0.07 0.00 0.31 0.00 0.00 61.69 63.43 1dhj s THR 123 Cb 0.04 -4.02 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 1dhj s THR 123 CO 0.69 0.37 -0.17 -1.00 -0.69 0.00 0.00 174.62 173.82 1dhj s HIS 124 N -1.04 1.48 0.34 4.92 3.76 -1.26 -2.10 115.29 121.40 1dhj s HIS 124 Ca 0.45 -0.46 -0.27 0.00 -0.15 0.00 0.00 55.06 54.62 1dhj s HIS 124 Cb -0.31 -0.81 -0.09 0.00 1.11 0.00 0.00 32.58 32.48 1dhj s HIS 124 CO 0.39 0.14 1.11 0.12 -0.85 0.00 0.00 174.74 175.65 1dhj s PHE 125 N -1.44 3.35 0.56 1.40 5.36 0.27 -4.84 117.98 122.64 1dhj s PHE 125 Ca 0.04 1.64 -0.19 0.00 -0.96 0.00 0.00 56.93 57.46 1dhj s PHE 125 Cb -0.09 -3.28 -0.08 0.00 -0.34 0.00 0.00 43.02 39.23 1dhj s PHE 125 CO 0.03 -0.81 0.73 -2.30 -1.46 0.00 0.00 175.22 171.42 1dhj n PRO 126 N 0.55 0.73 -1.97 10.12 -0.02 -1.26 -4.87 135.00 138.28 1dhj n PRO 126 Ca 0.02 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 1dhj n PRO 126 Cb 0.46 -1.89 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 1dhj n PRO 126 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1dhj s ASP 127 N -1.15 6.65 -0.07 2.55 -1.08 -1.26 -4.96 116.67 117.35 1dhj s ASP 127 Ca 0.70 2.30 0.05 0.00 -0.52 0.00 0.00 52.55 55.08 1dhj s ASP 127 Cb -0.45 -2.54 -0.00 0.00 -1.46 0.00 0.00 42.92 38.46 1dhj s ASP 127 CO 0.52 -0.92 -0.22 -0.72 0.52 0.00 0.00 175.17 174.35 1dhj s TYR 128 N 3.83 2.26 -0.55 -5.34 1.13 -1.26 -5.05 117.35 112.36 1dhj s TYR 128 Ca 0.74 -0.80 -0.19 0.00 -1.41 0.00 0.00 57.07 55.41 1dhj s TYR 128 Cb -0.35 -1.51 0.08 0.00 -1.10 0.00 0.00 41.96 39.08 1dhj s TYR 128 CO 0.31 -0.30 0.70 -1.21 -2.51 0.00 0.00 175.55 172.54 1dhj s GLU 129 N 0.16 3.10 0.00 -3.49 8.01 -1.26 -4.95 118.70 120.27 1dhj s GLU 129 Ca -0.11 -1.04 0.00 0.00 0.01 0.00 0.00 54.97 53.83 1dhj s GLU 129 Cb -0.15 -4.18 0.00 0.00 -4.31 0.00 0.00 34.13 25.49 1dhj s GLU 129 CO 0.06 -1.41 0.29 -2.30 0.01 0.00 0.00 175.26 171.91 1dhj n PRO 130 N 6.40 0.00 0.00 0.39 -0.01 -1.26 0.19 135.00 140.71 1dhj n PRO 130 Ca -0.07 0.00 0.10 0.00 -0.01 0.00 0.00 63.50 63.52 1dhj n PRO 130 Cb 0.44 -1.42 0.04 0.00 -0.01 0.00 0.00 33.50 32.56 1dhj n PRO 130 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 175.50 175.24 1dhj n ASP 131 N -0.76 2.35 -0.29 2.55 10.43 -1.26 -3.64 116.55 125.93 1dhj n ASP 131 Ca 0.00 -1.68 0.03 0.00 2.57 0.00 0.00 54.79 55.72 1dhj n ASP 131 Cb 0.00 0.23 0.04 0.00 1.84 0.00 0.00 41.12 43.22 1dhj n ASP 131 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1dhj n ASP 132 N 0.60 1.74 -3.81 -2.24 9.92 0.51 -4.92 116.55 118.34 1dhj n ASP 132 Ca 0.10 -1.41 -0.13 0.00 -0.53 0.00 0.00 54.79 52.83 1dhj n ASP 132 Cb 0.48 -0.02 -0.13 0.00 -0.64 0.00 0.00 41.12 40.81 1dhj n ASP 132 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1dhj s TRP 133 N -0.64 -0.17 -0.16 1.24 0.52 -1.16 -2.43 118.94 116.15 1dhj s TRP 133 Ca 0.09 0.42 -0.04 0.00 0.02 0.00 0.00 56.10 56.59 1dhj s TRP 133 Cb 0.06 0.04 -0.03 0.00 -1.15 0.00 0.00 33.47 32.39 1dhj s TRP 133 CO 0.09 -0.09 -0.03 -2.00 0.02 0.00 0.00 176.95 174.94 1dhj s GLU 134 N 0.20 3.69 -0.10 4.98 2.12 0.47 -4.60 118.70 125.47 1dhj s GLU 134 Ca -0.01 -0.50 -0.21 0.00 0.36 0.00 0.00 54.97 54.61 1dhj s GLU 134 Cb -0.02 -2.94 -0.04 0.00 0.26 0.00 0.00 34.13 31.39 1dhj s GLU 134 CO -0.01 0.26 0.59 0.45 -0.54 0.00 0.00 175.26 176.01 1dhj s SER 135 N 0.32 6.83 -0.04 -1.70 0.15 -1.26 -0.69 113.70 117.30 1dhj s SER 135 Ca -0.03 1.00 0.12 0.00 0.70 0.00 0.00 55.95 57.74 1dhj s SER 135 Cb -0.14 -2.35 -0.19 0.00 -1.71 0.00 0.00 66.02 61.64 1dhj s SER 135 CO 0.03 -0.06 0.22 0.52 1.20 0.00 0.00 173.24 175.14 1dhj n VAL 136 N 3.76 0.22 -3.67 4.45 0.31 -0.25 -4.97 118.33 118.18 1dhj n VAL 136 Ca -0.04 -0.35 -0.15 0.00 -0.01 0.00 0.00 64.34 63.79 1dhj n VAL 136 Cb 0.51 -0.03 -0.08 0.00 -0.91 0.00 0.00 33.84 33.33 1dhj n VAL 136 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1dhj s SER 137 N -3.74 -0.47 -0.17 4.52 0.15 -1.11 -4.98 113.70 107.90 1dhj s SER 137 Ca -0.05 0.68 -0.11 0.00 0.70 0.00 0.00 55.95 57.18 1dhj s SER 137 Cb 0.07 0.71 0.06 0.00 -1.71 0.00 0.00 66.02 65.14 1dhj s SER 137 CO 0.52 -0.38 0.42 -0.55 1.20 0.00 0.00 173.24 174.46 1dhj s SER 138 N -0.59 -0.52 -0.16 5.45 0.15 -1.26 -2.11 113.70 114.67 1dhj s SER 138 Ca -0.07 0.91 -0.04 0.00 0.70 0.00 0.00 55.95 57.45 1dhj s SER 138 Cb -0.03 0.81 0.08 0.00 -1.71 0.00 0.00 66.02 65.17 1dhj s SER 138 CO 0.04 -0.19 0.22 -0.70 1.20 0.00 0.00 173.24 173.82 1dhj s GLU 139 N 1.16 0.15 0.04 5.44 2.12 -0.22 -4.98 118.70 122.41 1dhj s GLU 139 Ca -0.08 0.43 -0.10 0.00 0.36 0.00 0.00 54.97 55.58 1dhj s GLU 139 Cb -0.07 -0.69 -0.05 0.00 0.26 0.00 0.00 34.13 33.57 1dhj s GLU 139 CO -0.10 -0.48 0.36 0.12 -0.54 0.00 0.00 175.26 174.62 1dhj s PHE 140 N 2.35 3.61 0.01 5.30 5.36 -1.26 -1.19 117.98 132.15 1dhj s PHE 140 Ca 0.05 0.76 0.00 0.00 -0.96 0.00 0.00 56.93 56.78 1dhj s PHE 140 Cb -0.14 -2.13 -0.01 0.00 -0.34 0.00 0.00 43.02 40.40 1dhj s PHE 140 CO -0.10 0.57 -0.02 -1.01 -1.46 0.00 0.00 175.22 173.21 1dhj s HIS 141 N -1.30 0.16 0.54 10.12 3.76 0.19 -4.99 115.29 123.77 1dhj s HIS 141 Ca 0.29 -0.22 -0.06 0.00 -0.15 0.00 0.00 55.06 54.93 1dhj s HIS 141 Cb -0.14 -0.11 -0.01 0.00 1.11 0.00 0.00 32.58 33.42 1dhj s HIS 141 CO 0.16 -0.07 0.86 -0.51 -0.85 0.00 0.00 174.74 174.33 1dhj s ASP 142 N -0.60 5.91 0.62 1.40 1.01 -1.26 -1.61 116.67 122.14 1dhj s ASP 142 Ca -0.06 0.84 -0.16 0.00 0.71 0.00 0.00 52.55 53.88 1dhj s ASP 142 Cb -0.04 -1.97 -0.02 0.00 1.01 0.00 0.00 42.92 41.89 1dhj s ASP 142 CO -0.00 -0.84 1.10 0.00 0.21 0.00 0.00 175.17 175.63 1dhj s ALA 143 N -2.89 2.58 0.00 5.23 0.00 -1.25 -4.77 121.76 120.66 1dhj s ALA 143 Ca 0.51 0.56 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1dhj s ALA 143 Cb -0.10 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1dhj s ALA 143 CO 0.45 -1.06 0.00 -0.40 0.00 0.00 0.00 175.76 174.76 1dhj n ASP 144 N -2.10 0.00 0.28 0.00 5.68 -0.72 -4.94 116.55 114.75 1dhj n ASP 144 Ca 0.10 -0.38 0.19 0.00 -0.50 0.00 0.00 54.79 54.20 1dhj n ASP 144 Cb 0.52 0.00 0.85 0.00 -1.14 0.00 0.00 41.12 41.35 1dhj n ASP 144 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dhj h ALA 145 N 1.42 1.00 0.00 2.12 0.00 -2.01 -3.07 119.26 118.72 1dhj h ALA 145 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dhj h ALA 145 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dhj h ALA 145 CO 0.00 0.00 -1.26 1.04 0.00 0.00 0.00 179.25 179.03 1dhj n GLN 146 N -2.99 0.93 -4.09 0.00 3.00 -1.26 -4.97 117.38 107.99 1dhj n GLN 146 Ca -0.01 -0.07 -0.34 0.00 -0.01 0.00 0.00 57.00 56.57 1dhj n GLN 146 Cb 0.21 -1.18 -0.15 0.00 0.00 0.00 0.00 30.24 29.13 1dhj n GLN 146 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 1dhj s ASN 147 N -2.89 3.92 0.50 1.08 0.01 -1.16 -4.44 114.94 111.96 1dhj s ASN 147 Ca -0.02 -0.46 0.27 0.00 -0.71 0.00 0.00 52.86 51.94 1dhj s ASN 147 Cb 0.06 -1.65 1.31 0.00 0.41 0.00 0.00 41.25 41.39 1dhj s ASN 147 CO 0.40 0.01 2.00 0.77 -1.51 0.00 0.00 177.10 178.77 1dhj h SER 148 N 7.87 0.00 -5.42 -1.22 4.64 -0.99 -1.92 113.55 116.51 1dhj h SER 148 Ca -0.40 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.73 1dhj h SER 148 Cb 1.16 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.11 1dhj h SER 148 CO 0.61 0.15 -0.61 -1.00 -0.87 0.00 0.00 176.83 175.10 1dhj s HIS 149 N -4.00 0.84 0.41 4.77 3.76 -1.26 -4.88 115.29 114.93 1dhj s HIS 149 Ca -0.02 -1.20 -0.24 0.00 -0.15 0.00 0.00 55.06 53.45 1dhj s HIS 149 Cb 0.12 -0.44 -0.09 0.00 1.11 0.00 0.00 32.58 33.28 1dhj s HIS 149 CO 0.59 -0.55 1.08 -1.12 -0.85 0.00 0.00 174.74 173.89 1dhj s SER 150 N -3.05 6.64 0.04 1.40 0.01 -1.26 -3.88 113.70 113.60 1dhj s SER 150 Ca 0.25 2.11 -0.11 0.00 1.31 0.00 0.00 55.95 59.51 1dhj s SER 150 Cb 0.07 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.72 1dhj s SER 150 CO 0.03 -0.58 0.23 -0.72 0.41 0.00 0.00 173.24 172.61 1dhj s TYR 151 N -1.61 0.00 -0.06 2.43 1.13 -0.64 -1.72 117.35 116.89 1dhj s TYR 151 Ca 0.59 -0.20 -0.01 0.00 -1.41 0.00 0.00 57.07 56.04 1dhj s TYR 151 Cb -0.24 0.01 0.03 0.00 -1.10 0.00 0.00 41.96 40.66 1dhj s TYR 151 CO 0.30 -0.46 -0.01 0.00 -2.51 0.00 0.00 175.55 172.88 1dhj s PHE 153 N 1.65 3.58 -0.03 0.00 0.08 -0.33 0.15 117.98 123.08 1dhj s PHE 153 Ca -0.00 1.22 0.02 0.00 0.12 0.00 0.00 56.93 58.29 1dhj s PHE 153 Cb -0.13 -2.77 0.01 0.00 -0.57 0.00 0.00 43.02 39.56 1dhj s PHE 153 CO -0.04 0.12 -0.06 -2.00 -0.10 0.00 0.00 175.22 173.14 1dhj s GLU 154 N 0.70 0.76 -0.08 0.44 2.12 0.29 -1.05 118.70 121.88 1dhj s GLU 154 Ca 0.36 -0.19 0.05 0.00 0.36 0.00 0.00 54.97 55.55 1dhj s GLU 154 Cb -0.18 -0.74 -0.01 0.00 0.26 0.00 0.00 34.13 33.47 1dhj s GLU 154 CO 0.17 0.04 -0.22 0.42 -0.54 0.00 0.00 175.26 175.13 1dhj s ILE 155 N 0.40 2.26 0.01 -3.70 1.01 -0.90 0.32 121.20 120.60 1dhj s ILE 155 Ca -0.05 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 59.66 1dhj s ILE 155 Cb -0.09 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.51 1dhj s ILE 155 CO 0.00 0.56 -0.13 -0.76 0.00 0.00 0.00 174.94 174.61 1dhj s LEU 156 N -0.01 2.09 -0.03 2.97 1.02 -0.60 -1.09 118.68 123.03 1dhj s LEU 156 Ca -0.07 -0.34 0.06 0.00 0.02 0.00 0.00 54.13 53.80 1dhj s LEU 156 Cb -0.15 -0.63 -0.02 0.00 0.02 0.00 0.00 46.19 45.41 1dhj s LEU 156 CO 0.05 0.10 -0.20 -1.61 0.02 0.00 0.00 176.35 174.71 1dhj s GLU 157 N -0.69 2.29 -0.02 1.70 2.02 0.13 -1.76 118.70 122.37 1dhj s GLU 157 Ca 0.03 -0.82 -0.30 0.00 0.02 0.00 0.00 54.97 53.90 1dhj s GLU 157 Cb -0.06 -2.22 -0.04 0.00 0.10 0.00 0.00 34.13 31.91 1dhj s GLU 157 CO 0.00 0.59 1.22 0.50 0.02 0.00 0.00 175.26 177.59 1dhj s ARG 158 N -0.76 4.37 0.00 1.61 3.52 -0.40 -0.39 118.95 126.90 1dhj s ARG 158 Ca 0.11 1.72 0.09 0.00 -0.13 0.00 0.00 55.73 57.53 1dhj s ARG 158 Cb -0.10 -3.51 0.07 0.00 -1.56 0.00 0.00 34.95 29.85 1dhj s ARG 158 CO 0.00 -0.41 0.80 2.89 -0.81 0.00 0.00 175.30 177.77