#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgm n GLY 11 N 0.00 -1.41 3.77 3.41 0.00 0.61 -4.89 105.19 106.68 1dgm n GLY 11 Ca 0.00 -1.25 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 1dgm n GLY 11 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dgm s PRO 12 N 0.00 3.53 -0.14 1.61 0.04 -1.26 -4.83 135.00 133.94 1dgm s PRO 12 Ca 0.00 1.76 -0.29 0.00 0.04 0.00 0.00 61.00 62.50 1dgm s PRO 12 Cb 0.00 -2.23 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 1dgm s PRO 12 CO 0.00 -0.74 1.22 1.41 0.04 0.00 0.00 177.00 178.93 1dgm s MET 13 N -2.95 4.27 -0.20 4.56 1.75 -1.23 -4.37 119.30 121.14 1dgm s MET 13 Ca 0.68 1.63 0.16 0.00 -1.25 0.00 0.00 55.69 56.91 1dgm s MET 13 Cb -0.28 -3.69 -0.24 0.00 2.84 0.00 0.00 34.83 33.45 1dgm s MET 13 CO 0.33 -0.62 0.08 0.54 -0.65 0.00 0.00 175.02 174.69 1dgm n ARG 14 N 6.17 0.68 -4.61 4.11 5.12 0.91 -3.34 116.66 125.71 1dgm n ARG 14 Ca 0.13 0.02 -0.23 0.00 -1.93 0.00 0.00 57.85 55.84 1dgm n ARG 14 Cb 0.45 -1.53 -0.15 0.00 -1.16 0.00 0.00 32.46 30.06 1dgm n ARG 14 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1dgm s VAL 15 N -2.50 1.08 -0.04 1.55 1.01 -1.19 -3.01 120.40 117.30 1dgm s VAL 15 Ca -0.12 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.36 1dgm s VAL 15 Cb 0.06 -0.93 -0.00 0.00 0.00 0.00 0.00 36.38 35.51 1dgm s VAL 15 CO 0.81 0.32 -0.16 0.12 0.00 0.00 0.00 175.10 176.18 1dgm s PHE 16 N -0.05 1.63 0.04 5.22 5.36 -0.60 -0.23 117.98 129.35 1dgm s PHE 16 Ca -0.00 -0.44 -0.01 0.00 -0.96 0.00 0.00 56.93 55.52 1dgm s PHE 16 Cb -0.08 -1.09 -0.03 0.00 -0.34 0.00 0.00 43.02 41.47 1dgm s PHE 16 CO 0.01 -0.14 -0.03 0.00 -1.46 0.00 0.00 175.22 173.59 1dgm s ALA 17 N -0.00 0.34 0.14 11.12 0.00 -0.56 -1.15 121.76 131.65 1dgm s ALA 17 Ca -0.02 -0.94 0.11 0.00 0.00 0.00 0.00 51.96 51.10 1dgm s ALA 17 Cb -0.11 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1dgm s ALA 17 CO 0.02 -0.28 -0.25 0.96 0.00 0.00 0.00 175.76 176.21 1dgm s ILE 18 N -2.84 2.37 0.00 0.00 -4.36 -0.91 -1.50 121.20 113.96 1dgm s ILE 18 Ca -0.03 -1.78 -0.00 0.00 -0.26 0.00 0.00 60.65 58.57 1dgm s ILE 18 Cb 0.00 -2.08 0.00 0.00 1.25 0.00 0.00 42.46 41.64 1dgm s ILE 18 CO -0.06 0.04 0.02 0.61 0.24 0.00 0.00 174.94 175.79 1dgm n GLY 19 N 0.74 0.92 3.26 6.27 0.00 -0.97 -4.05 105.19 111.35 1dgm n GLY 19 Ca -0.16 -0.87 -0.39 0.00 0.00 0.00 0.00 46.02 44.59 1dgm n GLY 19 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgm s ASN 20 N -1.04 5.56 0.13 1.61 0.01 -1.26 -4.40 114.94 115.55 1dgm s ASN 20 Ca 0.00 -1.50 -0.30 0.00 -0.71 0.00 0.00 52.86 50.35 1dgm s ASN 20 Cb -0.00 -1.96 -0.07 0.00 0.41 0.00 0.00 41.25 39.63 1dgm s ASN 20 CO 0.00 -0.51 1.17 -2.16 -1.51 0.00 0.00 177.10 174.10 1dgm s PRO 21 N 1.40 4.49 -0.02 -0.60 0.04 -1.26 -4.51 135.00 134.54 1dgm s PRO 21 Ca 0.03 1.80 0.03 0.00 0.04 0.00 0.00 61.00 62.90 1dgm s PRO 21 Cb -0.22 -3.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.02 1dgm s PRO 21 CO 0.02 -0.12 -0.12 0.42 0.04 0.00 0.00 177.00 177.24 1dgm s ILE 22 N 0.34 0.95 -0.31 0.56 -1.09 -0.61 -3.96 121.20 117.08 1dgm s ILE 22 Ca 0.54 -0.49 -0.15 0.00 -2.23 0.00 0.00 60.65 58.32 1dgm s ILE 22 Cb -0.31 -0.81 -0.02 0.00 -1.58 0.00 0.00 42.46 39.74 1dgm s ILE 22 CO 0.33 0.28 0.39 -0.22 -1.23 0.00 0.00 174.94 174.49 1dgm s LEU 23 N -0.11 4.23 -0.02 2.97 2.96 -0.00 0.19 118.68 128.90 1dgm s LEU 23 Ca 0.02 0.05 -0.20 0.00 -0.22 0.00 0.00 54.13 53.78 1dgm s LEU 23 Cb -0.07 -2.41 -0.05 0.00 0.50 0.00 0.00 46.19 44.16 1dgm s LEU 23 CO 0.00 -0.28 0.56 -1.81 -1.32 0.00 0.00 176.35 173.50 1dgm s ASP 24 N 1.69 6.92 -0.27 3.68 1.01 0.18 -1.00 116.67 128.88 1dgm s ASP 24 Ca 0.14 1.09 0.02 0.00 0.71 0.00 0.00 52.55 54.51 1dgm s ASP 24 Cb -0.16 -2.34 0.06 0.00 1.01 0.00 0.00 42.92 41.49 1dgm s ASP 24 CO 0.11 0.11 -0.08 -0.76 0.21 0.00 0.00 175.17 174.76 1dgm s LEU 25 N -0.16 3.56 -0.17 1.23 1.43 0.06 -1.60 118.68 123.03 1dgm s LEU 25 Ca 0.30 -1.36 -0.07 0.00 -1.03 0.00 0.00 54.13 51.96 1dgm s LEU 25 Cb -0.18 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1dgm s LEU 25 CO 0.16 -0.21 0.07 -0.69 0.23 0.00 0.00 176.35 175.91 1dgm s VAL 26 N 1.14 4.84 -0.13 -1.59 1.01 -0.37 0.16 120.40 125.47 1dgm s VAL 26 Ca -0.08 -0.02 -0.30 0.00 0.00 0.00 0.00 61.98 61.58 1dgm s VAL 26 Cb -0.20 -3.16 0.10 0.00 0.00 0.00 0.00 36.38 33.12 1dgm s VAL 26 CO -0.04 0.49 0.86 0.00 0.00 0.00 0.00 175.10 176.41 1dgm s ALA 27 N 0.08 -1.86 0.00 5.51 0.00 -0.79 -1.01 121.76 123.68 1dgm s ALA 27 Ca 0.06 1.52 -0.25 0.00 0.00 0.00 0.00 51.96 53.29 1dgm s ALA 27 Cb -0.12 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 1dgm s ALA 27 CO 0.01 -0.33 0.76 -1.21 0.00 0.00 0.00 175.76 174.98 1dgm s GLU 28 N -0.97 4.47 0.09 0.00 2.02 -1.26 -0.81 118.70 122.23 1dgm s GLU 28 Ca -0.05 1.02 0.04 0.00 0.02 0.00 0.00 54.97 56.00 1dgm s GLU 28 Cb -0.01 -3.40 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 1dgm s GLU 28 CO 0.04 0.19 -0.10 0.14 0.02 0.00 0.00 175.26 175.55 1dgm s VAL 29 N 0.31 0.90 0.71 2.63 -7.23 -0.47 -4.90 120.40 112.35 1dgm s VAL 29 Ca 0.39 -1.56 -0.11 0.00 -1.81 0.00 0.00 61.98 58.89 1dgm s VAL 29 Cb -0.20 -1.26 0.02 0.00 0.56 0.00 0.00 36.38 35.50 1dgm s VAL 29 CO 0.22 -0.52 1.06 -2.16 -0.31 0.00 0.00 175.10 173.39 1dgm s PRO 30 N -2.61 2.83 0.49 4.82 0.04 -1.26 -4.60 135.00 134.72 1dgm s PRO 30 Ca 0.03 0.93 0.16 0.00 0.04 0.00 0.00 61.00 62.15 1dgm s PRO 30 Cb -0.04 -1.98 1.18 0.00 0.04 0.00 0.00 34.50 33.70 1dgm s PRO 30 CO 0.00 -1.17 2.09 0.77 0.04 0.00 0.00 177.00 178.73 1dgm h SER 31 N -0.77 0.14 -0.04 6.66 0.02 -2.00 -0.70 113.55 116.87 1dgm h SER 31 Ca -0.44 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.52 1dgm h SER 31 Cb 1.22 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 1dgm h SER 31 CO 0.57 0.09 0.03 0.77 -1.14 0.00 0.00 176.83 177.15 1dgm h SER 32 N 0.16 0.00 -0.29 3.07 4.64 -1.99 -1.20 113.55 117.94 1dgm h SER 32 Ca 0.11 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.37 1dgm h SER 32 Cb 0.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1dgm h SER 32 CO -0.02 0.00 -0.05 0.15 -0.87 0.00 0.00 176.83 176.04 1dgm h PHE 33 N 0.00 0.61 -0.71 4.77 3.04 -1.48 -0.91 116.94 122.27 1dgm h PHE 33 Ca 0.02 -0.13 -0.03 0.00 3.98 0.00 0.00 57.97 61.81 1dgm h PHE 33 Cb 0.08 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.40 1dgm h PHE 33 CO 0.00 0.73 0.32 -0.07 -2.02 0.00 0.00 178.31 177.27 1dgm h LEU 34 N 0.32 0.95 -0.64 0.59 3.38 -1.29 -2.85 115.31 115.76 1dgm h LEU 34 Ca 0.08 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1dgm h LEU 34 Cb 0.53 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1dgm h LEU 34 CO 0.03 0.83 -0.18 0.44 0.09 0.00 0.00 178.44 179.65 1dgm h ASP 35 N 1.00 0.90 -0.63 -0.43 3.32 -1.24 0.11 116.42 119.44 1dgm h ASP 35 Ca 0.24 -0.31 0.02 0.00 0.02 0.00 0.00 57.03 57.00 1dgm h ASP 35 Cb 0.15 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1dgm h ASP 35 CO -0.03 1.06 0.42 -0.08 -1.72 0.00 0.00 179.24 178.89 1dgm h GLU 36 N 0.78 0.78 -0.60 3.56 4.81 -0.95 -1.80 114.58 121.16 1dgm h GLU 36 Ca 0.11 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1dgm h GLU 36 Cb 0.71 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1dgm h GLU 36 CO 0.05 0.52 0.00 1.19 -0.73 0.00 0.00 179.01 180.04 1dgm n PHE 37 N -4.45 1.85 -3.99 0.92 3.72 -1.10 -4.95 117.46 109.45 1dgm n PHE 37 Ca 0.07 -0.69 -0.31 0.00 -0.05 0.00 0.00 57.45 56.47 1dgm n PHE 37 Cb 0.08 -0.41 0.01 0.00 -0.94 0.00 0.00 39.48 38.23 1dgm n PHE 37 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1dgm n PHE 38 N 0.79 -2.11 -3.81 1.38 3.72 -0.68 -4.86 117.46 111.90 1dgm n PHE 38 Ca 0.27 0.87 -0.36 0.00 -0.05 0.00 0.00 57.45 58.18 1dgm n PHE 38 Cb 1.08 -3.71 -0.06 0.00 -0.94 0.00 0.00 39.48 35.86 1dgm n PHE 38 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1dgm s LEU 39 N -7.24 4.39 -0.32 4.37 1.43 0.33 -5.02 118.68 116.62 1dgm s LEU 39 Ca 0.63 0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 54.15 1dgm s LEU 39 Cb -0.33 -2.40 -0.02 0.00 0.03 0.00 0.00 46.19 43.47 1dgm s LEU 39 CO 0.86 0.33 0.20 -0.75 0.23 0.00 0.00 176.35 177.22 1dgm s LYS 40 N -1.42 3.55 0.12 1.70 2.20 -1.26 -4.51 119.74 120.13 1dgm s LYS 40 Ca 0.22 -0.59 -0.35 0.00 -0.36 0.00 0.00 55.97 54.89 1dgm s LYS 40 Cb -0.13 -3.69 -0.17 0.00 -1.51 0.00 0.00 37.83 32.33 1dgm s LYS 40 CO 0.11 -0.37 1.18 -2.13 -0.36 0.00 0.00 175.35 173.79 1dgm n ARG 41 N 5.06 0.97 0.00 4.03 0.63 -1.26 -1.49 116.66 124.59 1dgm n ARG 41 Ca -0.13 0.35 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 1dgm n ARG 41 Cb 0.50 -1.87 0.00 0.00 0.45 0.00 0.00 32.46 31.54 1dgm n ARG 41 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dgm n GLY 42 N 2.13 3.01 3.90 5.14 0.00 -1.25 -5.02 105.19 113.09 1dgm n GLY 42 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1dgm n GLY 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dgm s ASP 43 N -1.24 6.23 -0.13 1.61 1.01 -0.56 -4.84 116.67 118.75 1dgm s ASP 43 Ca 0.00 1.05 -0.00 0.00 0.71 0.00 0.00 52.55 54.31 1dgm s ASP 43 Cb 0.00 -2.29 0.03 0.00 1.01 0.00 0.00 42.92 41.67 1dgm s ASP 43 CO 0.00 -0.68 -0.09 0.00 0.21 0.00 0.00 175.17 174.61 1dgm s ALA 44 N -2.87 1.52 0.28 5.23 0.00 -1.26 -1.54 121.76 123.12 1dgm s ALA 44 Ca 0.50 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.80 1dgm s ALA 44 Cb -0.10 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 1dgm s ALA 44 CO 0.47 -0.46 0.23 0.95 0.00 0.00 0.00 175.76 176.95 1dgm s THR 45 N 1.63 0.00 -0.04 0.00 -4.23 -0.50 -4.99 115.64 107.52 1dgm s THR 45 Ca 0.04 -1.99 -0.06 0.00 -1.18 0.00 0.00 61.69 58.50 1dgm s THR 45 Cb -0.13 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 1dgm s THR 45 CO -0.09 0.00 0.21 -0.76 -0.54 0.00 0.00 174.62 173.44 1dgm s LEU 46 N -3.29 4.38 0.27 4.79 1.43 -1.26 -0.30 118.68 124.70 1dgm s LEU 46 Ca 0.40 0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 53.69 1dgm s LEU 46 Cb 0.04 -2.47 -0.11 0.00 0.03 0.00 0.00 46.19 43.69 1dgm s LEU 46 CO 0.22 0.31 1.48 0.00 0.23 0.00 0.00 176.35 178.59 1dgm s ALA 47 N -1.21 3.65 0.59 4.21 0.00 0.11 -4.79 121.76 124.33 1dgm s ALA 47 Ca 0.23 1.41 -0.02 0.00 0.00 0.00 0.00 51.96 53.58 1dgm s ALA 47 Cb -0.13 -3.58 0.03 0.00 0.00 0.00 0.00 23.12 19.44 1dgm s ALA 47 CO 0.13 -0.83 0.86 0.95 0.00 0.00 0.00 175.76 176.87 1dgm s THR 48 N -0.13 2.85 0.21 0.00 -4.23 -1.26 -4.92 115.64 108.17 1dgm s THR 48 Ca 0.60 -0.43 -0.12 0.00 -1.18 0.00 0.00 61.69 60.56 1dgm s THR 48 Cb -0.44 -3.12 0.23 0.00 1.34 0.00 0.00 72.50 70.51 1dgm s THR 48 CO 0.46 -0.11 1.63 -0.65 -0.54 0.00 0.00 174.62 175.42 1dgm h PRO 49 N -0.14 0.03 -0.33 3.99 0.11 -2.02 -1.58 132.00 132.06 1dgm h PRO 49 Ca -0.44 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.59 1dgm h PRO 49 Cb 1.29 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 1dgm h PRO 49 CO 0.57 0.02 -0.13 0.93 -0.21 0.00 0.00 178.00 179.17 1dgm h GLU 50 N 0.03 0.58 0.00 1.05 5.08 -2.00 -2.48 114.58 116.84 1dgm h GLU 50 Ca 0.32 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1dgm h GLU 50 Cb 0.50 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1dgm h GLU 50 CO -0.62 0.70 0.00 1.04 -1.00 0.00 0.00 179.01 179.13 1dgm n GLN 51 N -4.18 0.05 0.28 2.33 6.02 -0.62 -2.75 117.38 118.50 1dgm n GLN 51 Ca 0.01 0.36 0.12 0.00 -0.01 0.00 0.00 57.00 57.48 1dgm n GLN 51 Cb 0.34 -1.61 0.78 0.00 1.02 0.00 0.00 30.24 30.78 1dgm n GLN 51 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 1dgm h MET 52 N 0.00 0.00 0.00 -1.09 2.86 -1.17 -0.99 114.93 114.54 1dgm h MET 52 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1dgm h MET 52 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1dgm h MET 52 CO 0.00 0.03 0.00 0.54 1.06 0.00 0.00 176.91 178.54 1dgm n ARG 53 N -4.07 0.04 -0.17 1.72 1.74 -1.11 -3.57 116.66 111.25 1dgm n ARG 53 Ca -0.03 0.13 -0.03 0.00 -0.77 0.00 0.00 57.85 57.16 1dgm n ARG 53 Cb 0.11 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.24 1dgm n ARG 53 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1dgm h ILE 54 N 0.00 1.22 0.11 0.55 2.10 -1.40 -2.90 117.51 117.19 1dgm h ILE 54 Ca 0.00 -0.73 -0.01 0.00 1.08 0.00 0.00 64.86 65.21 1dgm h ILE 54 Cb 0.34 0.51 0.00 0.00 -1.09 0.00 0.00 36.82 36.59 1dgm h ILE 54 CO 0.00 0.29 -0.05 1.88 -1.08 0.00 0.00 178.15 179.18 1dgm h TYR 55 N 0.89 -0.14 0.00 2.19 0.05 -1.77 0.24 116.97 118.44 1dgm h TYR 55 Ca 0.21 -0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.91 1dgm h TYR 55 Cb 0.21 0.05 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 1dgm h TYR 55 CO 0.01 -0.01 -0.35 0.66 -1.05 0.00 0.00 178.16 177.42 1dgm h SER 56 N -0.23 0.00 -0.35 3.88 4.64 -1.81 -1.85 113.55 117.84 1dgm h SER 56 Ca -0.02 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.14 1dgm h SER 56 Cb 0.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1dgm h SER 56 CO 0.02 0.35 -0.43 0.74 -0.87 0.00 0.00 176.83 176.65 1dgm h THR 57 N 0.00 1.27 -0.09 2.95 2.02 -1.25 -3.06 112.91 114.75 1dgm h THR 57 Ca -0.00 -1.61 -0.10 0.00 0.77 0.00 0.00 66.41 65.47 1dgm h THR 57 Cb 0.71 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 1dgm h THR 57 CO 0.05 0.53 -0.41 0.25 0.37 0.00 0.00 175.52 176.31 1dgm h LEU 58 N 0.74 0.21 -1.99 2.58 5.85 -0.09 -2.83 115.31 119.78 1dgm h LEU 58 Ca 0.05 -0.09 0.15 0.00 0.84 0.00 0.00 57.88 58.83 1dgm h LEU 58 Cb 1.03 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1dgm h LEU 58 CO 0.10 0.60 0.46 0.44 -0.34 0.00 0.00 178.44 179.71 1dgm h ASP 59 N 0.17 0.00 0.93 1.25 3.32 -1.24 0.28 116.42 121.13 1dgm h ASP 59 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1dgm h ASP 59 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1dgm h ASP 59 CO 0.06 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 1dgm n GLN 60 N -3.99 0.13 0.00 3.56 1.13 -1.07 -2.53 117.38 114.61 1dgm n GLN 60 Ca 0.10 0.24 0.14 0.00 -1.94 0.00 0.00 57.00 55.54 1dgm n GLN 60 Cb 0.68 -1.69 0.58 0.00 0.11 0.00 0.00 30.24 29.92 1dgm n GLN 60 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1dgm n PHE 61 N -1.93 0.00 -3.38 1.08 3.01 0.97 -4.94 117.46 112.27 1dgm n PHE 61 Ca 0.04 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.32 1dgm n PHE 61 Cb 0.29 -0.07 0.07 0.00 -0.01 0.00 0.00 39.48 39.76 1dgm n PHE 61 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1dgm n ASN 62 N -0.44 -5.46 -4.78 4.37 3.02 -1.05 -4.96 115.26 105.96 1dgm n ASN 62 Ca 0.17 -0.76 -0.32 0.00 -0.03 0.00 0.00 54.58 53.65 1dgm n ASN 62 Cb 0.30 -4.80 0.07 0.00 -0.61 0.00 0.00 39.78 34.74 1dgm n ASN 62 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1dgm s PRO 63 N -4.91 2.58 -0.12 3.52 0.04 -1.26 -4.99 135.00 129.87 1dgm s PRO 63 Ca 0.37 1.19 -0.29 0.00 0.04 0.00 0.00 61.00 62.31 1dgm s PRO 63 Cb -0.07 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 1dgm s PRO 63 CO 0.77 -1.39 1.02 0.99 0.04 0.00 0.00 177.00 178.42 1dgm s THR 64 N -2.76 4.75 -0.22 1.26 2.01 -0.18 -4.80 115.64 115.70 1dgm s THR 64 Ca 0.62 2.03 -0.11 0.00 0.31 0.00 0.00 61.69 64.54 1dgm s THR 64 Cb -0.17 -4.31 -0.05 0.00 0.01 0.00 0.00 72.50 67.98 1dgm s THR 64 CO 0.51 -0.02 0.17 -0.44 -0.69 0.00 0.00 174.62 174.15 1dgm s SER 65 N 1.12 6.19 0.01 3.53 0.01 -1.26 -1.23 113.70 122.07 1dgm s SER 65 Ca 0.48 0.20 0.02 0.00 1.31 0.00 0.00 55.95 57.96 1dgm s SER 65 Cb -0.18 -2.11 -0.01 0.00 0.21 0.00 0.00 66.02 63.93 1dgm s SER 65 CO 0.16 0.10 -0.05 -0.76 0.41 0.00 0.00 173.24 173.10 1dgm s LEU 66 N 0.77 2.11 0.58 2.44 1.43 -0.63 -4.99 118.68 120.39 1dgm s LEU 66 Ca 0.09 -0.27 -0.20 0.00 -1.03 0.00 0.00 54.13 52.72 1dgm s LEU 66 Cb -0.13 -0.17 -0.04 0.00 0.03 0.00 0.00 46.19 45.88 1dgm s LEU 66 CO 0.02 -0.06 1.24 -2.84 0.23 0.00 0.00 176.35 174.94 1dgm s PRO 67 N -0.72 3.04 0.17 1.29 0.02 -1.26 -0.65 135.00 136.89 1dgm s PRO 67 Ca -0.04 1.92 0.01 0.00 0.02 0.00 0.00 61.00 62.91 1dgm s PRO 67 Cb -0.05 -2.03 -0.00 0.00 0.02 0.00 0.00 34.50 32.44 1dgm s PRO 67 CO -0.00 -1.18 0.20 0.41 -0.33 0.00 0.00 177.00 176.10 1dgm n GLY 68 N 0.59 2.95 0.00 0.52 0.00 0.51 -4.68 105.19 105.09 1dgm n GLY 68 Ca 0.13 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1dgm n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dgm n GLY 69 N -0.29 2.33 0.35 -0.02 0.00 -1.26 -1.58 105.19 104.73 1dgm n GLY 69 Ca 0.02 -1.55 -0.12 0.00 0.00 0.00 0.00 46.02 44.37 1dgm n GLY 69 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1dgm h SER 70 N 0.00 -1.21 -0.77 1.61 0.87 -1.99 0.04 113.55 112.10 1dgm h SER 70 Ca 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1dgm h SER 70 Cb 0.00 0.46 -0.04 0.00 -0.44 0.00 0.00 62.40 62.38 1dgm h SER 70 CO 0.00 -0.39 0.49 0.00 -0.53 0.00 0.00 176.83 176.39 1dgm h ALA 71 N -0.74 1.40 -0.46 6.23 0.00 -1.88 -1.63 119.26 122.18 1dgm h ALA 71 Ca 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1dgm h ALA 71 Cb 0.54 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1dgm h ALA 71 CO -0.25 0.54 -0.11 1.25 0.00 0.00 0.00 179.25 180.68 1dgm h LEU 72 N 1.06 0.82 -0.40 0.00 5.85 -1.75 -1.38 115.31 119.51 1dgm h LEU 72 Ca 0.28 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1dgm h LEU 72 Cb -0.08 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 1dgm h LEU 72 CO -0.06 0.95 0.12 0.78 -0.34 0.00 0.00 178.44 179.90 1dgm h ASN 73 N 0.75 0.58 -0.54 1.25 2.35 -0.41 -1.56 115.58 117.99 1dgm h ASN 73 Ca 0.12 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1dgm h ASN 73 Cb 0.61 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 1dgm h ASN 73 CO 0.04 0.63 0.35 0.28 -1.65 0.00 0.00 177.43 177.08 1dgm h SER 74 N 0.50 0.64 0.94 5.81 0.02 -1.01 -2.36 113.55 118.09 1dgm h SER 74 Ca 0.13 -0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 1dgm h SER 74 Cb 0.26 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1dgm h SER 74 CO -0.00 0.49 -0.29 -0.37 -1.14 0.00 0.00 176.83 175.51 1dgm h VAL 75 N 0.74 0.68 -0.22 2.27 -1.51 -1.15 -2.31 116.25 114.75 1dgm h VAL 75 Ca 0.20 -1.32 -0.10 0.00 -1.23 0.00 0.00 66.70 64.25 1dgm h VAL 75 Cb -0.05 1.86 -0.01 0.00 -2.13 0.00 0.00 31.29 30.96 1dgm h VAL 75 CO -0.04 0.28 -0.28 0.03 -1.23 0.00 0.00 177.57 176.33 1dgm h ARG 76 N 0.00 0.44 -0.24 5.19 3.08 -0.87 0.21 114.38 122.19 1dgm h ARG 76 Ca -0.00 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 1dgm h ARG 76 Cb 0.84 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1dgm h ARG 76 CO 0.04 0.68 -0.05 0.28 -1.07 0.00 0.00 179.97 179.85 1dgm h VAL 77 N 0.38 1.28 -0.31 2.04 2.07 -1.00 0.34 116.25 121.05 1dgm h VAL 77 Ca 0.05 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.58 1dgm h VAL 77 Cb 0.70 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 1dgm h VAL 77 CO 0.05 0.32 0.10 0.58 0.02 0.00 0.00 177.57 178.64 1dgm h VAL 78 N 0.21 0.90 -0.89 2.57 2.07 -1.00 -0.07 116.25 120.03 1dgm h VAL 78 Ca 0.06 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1dgm h VAL 78 Cb 0.50 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1dgm h VAL 78 CO 0.02 0.04 0.53 -0.61 0.02 0.00 0.00 177.57 177.57 1dgm h GLN 79 N 0.23 1.22 0.05 1.57 5.75 -0.46 0.62 115.11 124.08 1dgm h GLN 79 Ca 0.14 -0.12 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1dgm h GLN 79 Cb 0.12 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.42 1dgm h GLN 79 CO -0.15 0.86 -0.02 -0.22 -2.65 0.00 0.00 178.83 176.65 1dgm h LYS 80 N 1.23 -0.06 -0.15 1.69 1.63 -0.30 -2.04 116.57 118.57 1dgm h LYS 80 Ca 0.32 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 60.01 1dgm h LYS 80 Cb -0.03 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 1dgm h LYS 80 CO -0.06 0.03 -0.40 -0.07 -3.45 0.00 0.00 179.45 175.49 1dgm h LEU 81 N -0.13 0.36 -0.44 5.20 3.38 -0.72 -2.62 115.31 120.34 1dgm h LEU 81 Ca -0.01 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1dgm h LEU 81 Cb 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1dgm h LEU 81 CO 0.01 0.73 0.00 -0.07 0.09 0.00 0.00 178.44 179.20 1dgm h LEU 82 N 0.29 0.00 0.00 1.67 3.38 -0.80 -3.47 115.31 116.38 1dgm h LEU 82 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1dgm h LEU 82 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1dgm h LEU 82 CO 0.07 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.14 1dgm n ARG 83 N -2.52 0.00 -1.68 1.13 3.00 -0.77 -4.91 116.66 110.91 1dgm n ARG 83 Ca 0.03 0.00 -0.45 0.00 -0.01 0.00 0.00 57.85 57.43 1dgm n ARG 83 Cb 0.37 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.79 1dgm n ARG 83 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1dgm n LYS 84 N 0.00 2.17 -1.69 5.56 5.02 -1.26 -4.90 118.16 123.06 1dgm n LYS 84 Ca 0.00 0.78 -0.43 0.00 -2.02 0.00 0.00 58.31 56.64 1dgm n LYS 84 Cb 0.00 -2.50 -0.01 0.00 -0.02 0.00 0.00 35.03 32.50 1dgm n LYS 84 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1dgm n PRO 85 N 2.74 2.05 -1.42 1.97 -0.02 -1.26 -2.77 135.00 136.30 1dgm n PRO 85 Ca 0.14 0.72 -0.06 0.00 -2.02 0.00 0.00 63.50 62.28 1dgm n PRO 85 Cb 0.31 -2.29 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 1dgm n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dgm n GLY 86 N 0.89 0.64 0.21 -1.23 0.00 0.22 -0.29 105.19 105.64 1dgm n GLY 86 Ca 0.06 -0.76 0.10 0.00 0.00 0.00 0.00 46.02 45.42 1dgm n GLY 86 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dgm h SER 87 N 0.00 0.00 -4.20 1.61 0.02 -1.72 -3.22 113.55 106.04 1dgm h SER 87 Ca -0.12 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.38 1dgm h SER 87 Cb 0.56 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 62.83 1dgm h SER 87 CO 0.17 0.10 -0.80 0.00 -1.14 0.00 0.00 176.83 175.16 1dgm s ALA 88 N -3.19 1.05 0.23 3.77 0.00 -1.26 -0.06 121.76 122.30 1dgm s ALA 88 Ca 0.06 -0.61 0.11 0.00 0.00 0.00 0.00 51.96 51.52 1dgm s ALA 88 Cb 0.06 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 1dgm s ALA 88 CO 0.68 0.24 -0.17 0.20 0.00 0.00 0.00 175.76 176.71 1dgm s GLY 89 N -0.53 1.76 -0.15 0.00 0.00 0.68 -1.49 107.32 107.60 1dgm s GLY 89 Ca 0.04 -1.68 -0.16 0.00 0.00 0.00 0.00 44.72 42.92 1dgm s GLY 89 CO -0.00 -1.73 0.43 -0.47 0.00 0.00 0.00 173.10 171.33 1dgm s TYR 90 N -2.02 -0.46 0.01 1.90 6.14 -0.28 -1.49 117.35 121.15 1dgm s TYR 90 Ca 0.26 1.08 0.04 0.00 0.64 0.00 0.00 57.07 59.09 1dgm s TYR 90 Cb -0.07 0.17 -0.01 0.00 0.42 0.00 0.00 41.96 42.46 1dgm s TYR 90 CO 0.14 -0.26 -0.13 -1.64 0.64 0.00 0.00 175.55 174.30 1dgm s MET 91 N 0.02 0.98 0.07 4.97 -1.94 -0.57 -1.69 119.30 121.14 1dgm s MET 91 Ca -0.02 -0.56 -0.26 0.00 -1.71 0.00 0.00 55.69 53.13 1dgm s MET 91 Cb -0.03 -0.96 0.09 0.00 2.01 0.00 0.00 34.83 35.94 1dgm s MET 91 CO 0.01 0.25 1.17 0.20 -0.01 0.00 0.00 175.02 176.65 1dgm s GLY 92 N -0.62 -0.11 -0.09 -0.03 0.00 -1.24 -2.30 107.32 102.93 1dgm s GLY 92 Ca 0.03 0.04 -0.02 0.00 0.00 0.00 0.00 44.72 44.78 1dgm s GLY 92 CO 0.00 2.94 -0.00 0.00 0.00 0.00 0.00 173.10 176.04 1dgm s ALA 93 N -2.26 3.25 0.34 3.20 0.00 -1.26 -0.77 121.76 124.25 1dgm s ALA 93 Ca 0.22 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.40 1dgm s ALA 93 Cb -0.00 -1.49 -0.05 0.00 0.00 0.00 0.00 23.12 21.59 1dgm s ALA 93 CO 0.01 0.54 0.09 0.96 0.00 0.00 0.00 175.76 177.37 1dgm s ILE 94 N -0.74 0.82 0.73 0.00 -4.36 -0.23 -3.72 121.20 113.70 1dgm s ILE 94 Ca 0.12 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.51 1dgm s ILE 94 Cb -0.12 -2.60 0.14 0.00 1.25 0.00 0.00 42.46 41.13 1dgm s ILE 94 CO 0.02 0.00 1.00 -0.83 0.24 0.00 0.00 174.94 175.37 1dgm s GLY 95 N -3.48 1.74 -0.51 6.27 0.00 -1.26 -1.00 107.32 109.08 1dgm s GLY 95 Ca 0.33 -1.91 0.02 0.00 0.00 0.00 0.00 44.72 43.16 1dgm s GLY 95 CO 0.15 -1.30 1.89 2.09 0.00 0.00 0.00 173.10 175.93 1dgm n ASP 96 N -2.82 5.22 -5.02 1.64 5.75 -1.23 -4.60 116.55 115.50 1dgm n ASP 96 Ca 0.17 -3.70 -0.18 0.00 -0.01 0.00 0.00 54.79 51.06 1dgm n ASP 96 Cb 0.61 -0.85 0.03 0.00 -1.03 0.00 0.00 41.12 39.88 1dgm n ASP 96 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 1dgm s ASP 97 N -1.73 5.36 0.24 -1.12 -4.77 -1.26 -4.94 116.67 108.45 1dgm s ASP 97 Ca 0.59 -0.65 -0.06 0.00 -3.30 0.00 0.00 52.55 49.13 1dgm s ASP 97 Cb 0.48 -0.18 0.28 0.00 -1.09 0.00 0.00 42.92 42.41 1dgm s ASP 97 CO 0.05 -1.04 1.88 -0.65 0.70 0.00 0.00 175.17 176.11 1dgm h PRO 98 N 0.43 1.07 -0.32 2.11 0.11 -1.98 -2.29 132.00 131.14 1dgm h PRO 98 Ca -0.35 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 65.73 1dgm h PRO 98 Cb 1.28 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1dgm h PRO 98 CO 0.44 0.71 0.21 0.00 -0.21 0.00 0.00 178.00 179.15 1dgm h ARG 99 N 1.10 0.28 -0.75 1.05 3.08 -1.95 -1.65 114.38 115.54 1dgm h ARG 99 Ca 0.36 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.37 1dgm h ARG 99 Cb 0.02 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 1dgm h ARG 99 CO -0.12 0.19 0.37 0.78 -1.07 0.00 0.00 179.97 180.12 1dgm h GLY 100 N 0.29 1.15 1.59 0.04 0.00 -1.66 -0.17 103.07 104.32 1dgm h GLY 100 Ca 0.13 -0.56 -0.17 0.00 0.00 0.00 0.00 47.33 46.74 1dgm h GLY 100 CO -0.03 0.53 -0.63 -1.61 0.00 0.00 0.00 176.54 174.80 1dgm h GLN 101 N 1.05 0.42 -0.52 4.80 5.75 -1.35 -1.66 115.11 123.61 1dgm h GLN 101 Ca 0.26 -0.30 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 1dgm h GLN 101 Cb 0.10 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 1dgm h GLN 101 CO -0.04 0.91 0.16 0.28 -2.65 0.00 0.00 178.83 177.50 1dgm h VAL 102 N 0.30 1.23 -0.34 2.39 2.07 -0.99 -1.02 116.25 119.89 1dgm h VAL 102 Ca -0.01 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1dgm h VAL 102 Cb 1.18 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1dgm h VAL 102 CO 0.11 0.29 0.10 0.25 0.02 0.00 0.00 177.57 178.33 1dgm h LEU 103 N 0.70 0.51 -0.36 2.57 5.85 -0.92 -1.65 115.31 122.01 1dgm h LEU 103 Ca 0.17 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1dgm h LEU 103 Cb 0.27 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1dgm h LEU 103 CO -0.01 0.59 0.21 0.50 -0.34 0.00 0.00 178.44 179.40 1dgm h LYS 104 N 0.40 0.41 -0.88 1.25 1.63 -1.15 -1.72 116.57 116.52 1dgm h LYS 104 Ca 0.11 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.87 1dgm h LYS 104 Cb 0.27 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.77 1dgm h LYS 104 CO -0.00 0.27 0.49 0.93 -3.45 0.00 0.00 179.45 177.69 1dgm h GLU 105 N 0.43 1.23 -0.73 1.90 5.08 -1.05 0.09 114.58 121.52 1dgm h GLU 105 Ca 0.15 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1dgm h GLU 105 Cb 0.01 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 1dgm h GLU 105 CO -0.07 0.89 0.32 -0.07 -1.00 0.00 0.00 179.01 179.08 1dgm h LEU 106 N 1.23 0.97 -0.68 1.33 3.38 -0.92 -0.15 115.31 120.47 1dgm h LEU 106 Ca 0.31 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 1dgm h LEU 106 Cb 0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1dgm h LEU 106 CO -0.05 0.86 -0.06 0.00 0.09 0.00 0.00 178.44 179.27 1dgm h ASP 108 N 0.87 1.10 -0.30 0.00 3.32 -0.48 -2.46 116.42 118.47 1dgm h ASP 108 Ca 0.15 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1dgm h ASP 108 Cb 0.59 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1dgm h ASP 108 CO 0.04 0.97 0.17 0.11 -1.72 0.00 0.00 179.24 178.81 1dgm h LYS 109 N 1.16 0.44 -0.00 3.56 1.79 -0.73 -1.84 116.57 120.95 1dgm h LYS 109 Ca 0.27 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1dgm h LYS 109 Cb 0.21 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1dgm h LYS 109 CO -0.02 0.33 -0.09 0.39 -1.08 0.00 0.00 179.45 178.97 1dgm n GLU 110 N -4.45 0.31 -0.78 3.15 1.02 -0.96 -4.92 120.64 114.02 1dgm n GLU 110 Ca 0.02 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1dgm n GLU 110 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1dgm n GLU 110 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dgm n GLY 111 N 1.38 0.62 3.76 0.62 0.00 -0.69 -4.89 105.19 105.99 1dgm n GLY 111 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1dgm n GLY 111 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dgm s LEU 112 N 0.00 4.53 -0.15 0.99 2.96 -1.04 0.73 118.68 126.70 1dgm s LEU 112 Ca 0.00 2.00 -0.21 0.00 -0.22 0.00 0.00 54.13 55.71 1dgm s LEU 112 Cb 0.00 -3.74 -0.03 0.00 0.50 0.00 0.00 46.19 42.92 1dgm s LEU 112 CO 0.00 0.01 0.60 0.00 -1.32 0.00 0.00 176.35 175.63 1dgm s ALA 113 N -1.30 3.48 0.03 5.97 0.00 -0.56 -4.52 121.76 124.87 1dgm s ALA 113 Ca 0.45 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.24 1dgm s ALA 113 Cb -0.25 -2.88 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 1dgm s ALA 113 CO 0.32 -0.31 -0.05 0.95 0.00 0.00 0.00 175.76 176.67 1dgm s THR 114 N 1.33 0.31 -0.29 0.00 -4.23 -1.26 -1.12 115.64 110.38 1dgm s THR 114 Ca 0.30 -1.09 -0.04 0.00 -1.18 0.00 0.00 61.69 59.68 1dgm s THR 114 Cb -0.16 -0.55 0.10 0.00 1.34 0.00 0.00 72.50 73.23 1dgm s THR 114 CO 0.12 -0.51 0.13 -0.60 -0.54 0.00 0.00 174.62 173.22 1dgm s ARG 115 N -1.79 0.22 -0.20 3.99 3.52 -0.68 -4.96 118.95 119.05 1dgm s ARG 115 Ca -0.11 -0.57 -0.16 0.00 -0.13 0.00 0.00 55.73 54.76 1dgm s ARG 115 Cb -0.08 -1.20 -0.04 0.00 -1.56 0.00 0.00 34.95 32.07 1dgm s ARG 115 CO -0.01 -1.02 0.42 -0.06 -0.81 0.00 0.00 175.30 173.82 1dgm s PHE 116 N 2.06 3.38 -0.04 5.12 0.08 -1.26 -3.61 117.98 123.70 1dgm s PHE 116 Ca 0.09 0.65 -0.30 0.00 0.12 0.00 0.00 56.93 57.49 1dgm s PHE 116 Cb -0.16 -2.55 -0.03 0.00 -0.57 0.00 0.00 43.02 39.70 1dgm s PHE 116 CO -0.36 -0.02 1.12 1.41 -0.10 0.00 0.00 175.22 177.27 1dgm s MET 117 N 1.36 4.41 -0.18 0.44 -2.45 0.05 -4.85 119.30 118.08 1dgm s MET 117 Ca 0.20 1.58 -0.15 0.00 -1.25 0.00 0.00 55.69 56.06 1dgm s MET 117 Cb -0.15 -3.51 -0.04 0.00 1.25 0.00 0.00 34.83 32.38 1dgm s MET 117 CO 0.08 -0.33 0.36 0.08 1.05 0.00 0.00 175.02 176.27 1dgm s VAL 118 N 1.81 5.24 -0.56 10.11 1.01 -1.26 -1.06 120.40 135.69 1dgm s VAL 118 Ca 0.54 0.66 -0.10 0.00 0.00 0.00 0.00 61.98 63.07 1dgm s VAL 118 Cb -0.23 -3.70 0.14 0.00 0.00 0.00 0.00 36.38 32.59 1dgm s VAL 118 CO 0.23 0.31 0.45 0.00 0.00 0.00 0.00 175.10 176.09 1dgm s ALA 119 N 0.95 3.57 0.19 5.51 0.00 -0.17 -4.97 121.76 126.85 1dgm s ALA 119 Ca 0.18 -2.75 -0.33 0.00 0.00 0.00 0.00 51.96 49.07 1dgm s ALA 119 Cb -0.14 -3.00 -0.15 0.00 0.00 0.00 0.00 23.12 19.84 1dgm s ALA 119 CO 0.07 -2.01 1.33 -2.30 0.00 0.00 0.00 175.76 172.85 1dgm n PRO 120 N 4.65 1.65 -0.50 0.00 -0.02 -1.26 -2.12 135.00 137.39 1dgm n PRO 120 Ca -0.04 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1dgm n PRO 120 Cb 0.41 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1dgm n PRO 120 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dgm n GLY 121 N 2.29 1.60 3.73 -1.23 0.00 -1.26 -4.96 105.19 105.36 1dgm n GLY 121 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1dgm n GLY 121 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dgm s GLN 122 N -0.14 2.61 0.12 1.61 -0.21 -0.90 -5.03 119.66 117.72 1dgm s GLN 122 Ca 0.00 -1.15 -0.16 0.00 0.02 0.00 0.00 55.36 54.07 1dgm s GLN 122 Cb 0.00 -2.41 -0.07 0.00 1.00 0.00 0.00 33.01 31.53 1dgm s GLN 122 CO 0.00 0.41 0.56 -1.12 -2.12 0.00 0.00 175.29 173.02 1dgm s SER 123 N -3.49 6.91 0.38 5.90 0.01 -1.26 -3.46 113.70 118.69 1dgm s SER 123 Ca 0.31 1.14 -0.26 0.00 1.31 0.00 0.00 55.95 58.45 1dgm s SER 123 Cb -0.08 -2.31 -0.09 0.00 0.21 0.00 0.00 66.02 63.75 1dgm s SER 123 CO 0.22 0.16 1.19 -0.89 0.41 0.00 0.00 173.24 174.33 1dgm s THR 124 N -1.34 3.09 0.25 1.44 2.01 -1.26 -0.40 115.64 119.41 1dgm s THR 124 Ca 0.35 0.95 -0.31 0.00 0.31 0.00 0.00 61.69 62.99 1dgm s THR 124 Cb -0.17 -3.55 -0.14 0.00 0.01 0.00 0.00 72.50 68.66 1dgm s THR 124 CO 0.19 0.12 1.35 0.61 -0.69 0.00 0.00 174.62 176.20 1dgm n GLY 125 N 0.70 0.62 3.09 4.40 0.00 -1.24 -4.79 105.19 107.97 1dgm n GLY 125 Ca 0.03 0.47 -0.12 0.00 0.00 0.00 0.00 46.02 46.41 1dgm n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dgm s VAL 126 N -0.24 0.04 -0.07 1.61 0.11 -0.47 -0.82 120.40 120.57 1dgm s VAL 126 Ca 0.67 -0.37 0.00 0.00 -2.93 0.00 0.00 61.98 59.35 1dgm s VAL 126 Cb -0.67 -0.36 0.02 0.00 -1.53 0.00 0.00 36.38 33.85 1dgm s VAL 126 CO 0.52 -0.20 -0.05 0.00 -3.33 0.00 0.00 175.10 172.04 1dgm s ALA 128 N 1.35 3.50 -0.63 0.00 0.00 -0.43 -0.76 121.76 124.80 1dgm s ALA 128 Ca -0.04 -0.30 -0.12 0.00 0.00 0.00 0.00 51.96 51.50 1dgm s ALA 128 Cb -0.14 -3.46 0.16 0.00 0.00 0.00 0.00 23.12 19.69 1dgm s ALA 128 CO -0.03 -1.35 0.54 0.08 0.00 0.00 0.00 175.76 175.00 1dgm s VAL 129 N 3.25 4.84 -0.35 0.00 1.01 0.12 -2.27 120.40 127.01 1dgm s VAL 129 Ca 0.37 -2.11 -0.18 0.00 0.00 0.00 0.00 61.98 60.07 1dgm s VAL 129 Cb -0.13 -4.09 -0.00 0.00 0.00 0.00 0.00 36.38 32.15 1dgm s VAL 129 CO 0.14 -0.90 0.49 -0.76 0.00 0.00 0.00 175.10 174.07 1dgm s LEU 130 N 0.82 4.37 -0.20 3.92 1.43 -0.09 -1.89 118.68 127.04 1dgm s LEU 130 Ca 0.11 -0.07 -0.18 0.00 -1.03 0.00 0.00 54.13 52.96 1dgm s LEU 130 Cb -0.21 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.43 1dgm s LEU 130 CO -0.03 -0.46 0.48 -0.63 0.23 0.00 0.00 176.35 175.94 1dgm s ILE 131 N 2.33 5.14 -0.25 -0.59 1.01 0.01 -0.82 121.20 128.02 1dgm s ILE 131 Ca 0.18 0.88 -0.13 0.00 0.00 0.00 0.00 60.65 61.58 1dgm s ILE 131 Cb -0.16 -3.81 0.08 0.00 0.01 0.00 0.00 42.46 38.59 1dgm s ILE 131 CO 0.13 0.21 0.60 0.21 0.00 0.00 0.00 174.94 176.09 1dgm s ASN 132 N 1.09 -0.83 -1.38 3.58 2.47 -0.42 -1.36 114.94 118.09 1dgm s ASN 132 Ca 0.23 1.34 -0.02 0.00 0.42 0.00 0.00 52.86 54.83 1dgm s ASN 132 Cb -0.15 1.37 0.01 0.00 -1.45 0.00 0.00 41.25 41.03 1dgm s ASN 132 CO 0.09 -0.23 0.61 -0.62 -3.72 0.00 0.00 177.10 173.24 1dgm n GLU 133 N 4.54 -4.26 -1.44 0.43 1.02 -1.26 -1.30 120.64 118.37 1dgm n GLU 133 Ca -0.19 0.52 -0.15 0.00 -0.02 0.00 0.00 57.16 57.32 1dgm n GLU 133 Cb 0.56 -4.94 -0.06 0.00 -0.02 0.00 0.00 31.44 26.97 1dgm n GLU 133 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1dgm n LYS 134 N -4.36 -1.48 -4.33 3.49 5.02 -1.26 -4.97 118.16 110.27 1dgm n LYS 134 Ca -0.26 1.02 -0.23 0.00 -2.02 0.00 0.00 58.31 56.82 1dgm n LYS 134 Cb 0.66 -5.37 -0.12 0.00 -0.02 0.00 0.00 35.03 30.19 1dgm n LYS 134 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1dgm s GLU 135 N -3.24 1.26 -0.18 1.97 2.02 -0.42 -5.11 118.70 114.99 1dgm s GLU 135 Ca 0.00 -1.35 -0.05 0.00 0.02 0.00 0.00 54.97 53.59 1dgm s GLU 135 Cb 0.00 -1.40 -0.03 0.00 0.10 0.00 0.00 34.13 32.81 1dgm s GLU 135 CO 0.00 0.30 -0.01 1.03 0.02 0.00 0.00 175.26 176.59 1dgm s ARG 136 N -2.54 3.65 -0.18 1.61 3.00 -1.26 -1.30 118.95 121.92 1dgm s ARG 136 Ca 0.14 -0.52 -0.00 0.00 0.00 0.00 0.00 55.73 55.35 1dgm s ARG 136 Cb -0.07 -3.02 0.00 0.00 0.00 0.00 0.00 34.95 31.86 1dgm s ARG 136 CO 0.06 0.11 -0.14 0.99 0.00 0.00 0.00 175.30 176.32 1dgm s THR 137 N 0.74 2.64 -0.05 0.02 2.01 -0.00 -3.84 115.64 117.16 1dgm s THR 137 Ca -0.00 -0.76 0.01 0.00 0.31 0.00 0.00 61.69 61.25 1dgm s THR 137 Cb -0.14 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.20 1dgm s THR 137 CO 0.02 0.50 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.62 1dgm s LEU 138 N 1.10 3.16 -0.21 4.42 1.43 -0.59 -0.92 118.68 127.07 1dgm s LEU 138 Ca 0.00 -0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.01 1dgm s LEU 138 Cb -0.14 -1.72 0.07 0.00 0.03 0.00 0.00 46.19 44.43 1dgm s LEU 138 CO -0.04 0.35 0.09 0.00 0.23 0.00 0.00 176.35 176.97 1dgm s THR 140 N 2.03 4.17 -0.29 0.00 2.01 0.59 -1.31 115.64 122.84 1dgm s THR 140 Ca 0.03 -0.37 0.03 0.00 0.31 0.00 0.00 61.69 61.70 1dgm s THR 140 Cb -0.16 -2.77 0.08 0.00 0.01 0.00 0.00 72.50 69.65 1dgm s THR 140 CO -0.16 0.55 -0.05 -2.28 -0.69 0.00 0.00 174.62 172.00 1dgm s HIS 141 N -0.92 3.39 0.34 4.92 5.65 0.12 0.08 115.29 128.86 1dgm s HIS 141 Ca 0.15 -2.54 0.06 0.00 0.25 0.00 0.00 55.06 52.97 1dgm s HIS 141 Cb -0.11 -2.27 0.62 0.00 -1.18 0.00 0.00 32.58 29.63 1dgm s HIS 141 CO 0.04 -0.90 1.85 -0.07 -0.65 0.00 0.00 174.74 175.01 1dgm h LEU 142 N 7.73 0.39 0.00 8.88 3.38 -1.92 -1.25 115.31 132.52 1dgm h LEU 142 Ca -0.13 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1dgm h LEU 142 Cb 1.03 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1dgm h LEU 142 CO 0.48 0.54 0.00 0.61 0.09 0.00 0.00 178.44 180.16 1dgm n GLY 143 N -0.75 3.08 0.33 0.83 0.00 -1.26 -2.25 105.19 105.17 1dgm n GLY 143 Ca 0.00 0.15 0.21 0.00 0.00 0.00 0.00 46.02 46.38 1dgm n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgm h ALA 144 N -0.44 1.12 -1.01 4.61 0.00 -1.03 -3.18 119.26 119.33 1dgm h ALA 144 Ca 0.00 -0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.16 1dgm h ALA 144 Cb 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.67 1dgm h ALA 144 CO 0.00 0.00 0.61 0.00 0.00 0.00 0.00 179.25 179.87 1dgm n GLY 146 N -1.35 -0.99 1.03 0.00 0.00 -1.20 -2.80 105.19 99.88 1dgm n GLY 146 Ca 0.27 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1dgm n GLY 146 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dgm n SER 147 N -1.45 3.15 -4.74 1.61 3.41 -0.10 -4.43 113.62 111.07 1dgm n SER 147 Ca 0.05 -1.97 -0.42 0.00 -0.26 0.00 0.00 58.87 56.27 1dgm n SER 147 Cb 0.17 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1dgm n SER 147 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1dgm s PHE 148 N -1.73 2.78 -0.13 7.33 5.36 -1.12 -5.01 117.98 125.46 1dgm s PHE 148 Ca 0.34 0.68 -0.05 0.00 -0.96 0.00 0.00 56.93 56.94 1dgm s PHE 148 Cb 0.21 -4.09 0.06 0.00 -0.34 0.00 0.00 43.02 38.87 1dgm s PHE 148 CO 0.31 -3.77 0.27 0.50 -1.46 0.00 0.00 175.22 171.07 1dgm s ARG 149 N -0.14 0.17 0.22 10.12 6.06 -1.26 -4.69 118.95 129.43 1dgm s ARG 149 Ca 0.66 0.72 -0.32 0.00 -2.50 0.00 0.00 55.73 54.29 1dgm s ARG 149 Cb -0.48 -0.03 -0.14 0.00 0.06 0.00 0.00 34.95 34.36 1dgm s ARG 149 CO 0.45 -0.26 1.41 1.28 -2.50 0.00 0.00 175.30 175.68 1dgm n LEU 150 N 5.11 2.92 -4.78 -0.88 4.77 -1.26 -4.95 117.00 117.93 1dgm n LEU 150 Ca -0.10 1.13 -0.33 0.00 -0.03 0.00 0.00 56.01 56.68 1dgm n LEU 150 Cb 0.50 -1.40 0.04 0.00 -2.33 0.00 0.00 43.42 40.23 1dgm n LEU 150 CO 0.05 -0.54 0.74 -2.16 -1.33 0.00 0.00 177.39 174.15 1dgm s PRO 151 N -0.16 2.89 0.64 3.23 0.04 -1.26 -4.91 135.00 135.48 1dgm s PRO 151 Ca 0.71 1.37 0.38 0.00 0.04 0.00 0.00 61.00 63.49 1dgm s PRO 151 Cb -0.68 -1.96 2.14 0.00 0.04 0.00 0.00 34.50 34.03 1dgm s PRO 151 CO 0.48 -1.17 2.30 1.05 0.04 0.00 0.00 177.00 179.69 1dgm h GLU 152 N 0.12 0.00 -0.46 4.56 -0.00 -2.08 -2.16 114.58 114.56 1dgm h GLU 152 Ca -0.47 0.00 -0.22 0.00 -0.00 0.00 0.00 59.36 58.67 1dgm h GLU 152 Cb 1.24 0.00 -0.13 0.00 -0.00 0.00 0.00 28.75 29.86 1dgm h GLU 152 CO 0.55 0.00 0.06 -0.40 -0.00 0.00 0.00 179.01 179.21 1dgm n ASP 153 N -3.39 2.88 0.07 3.06 5.75 -1.26 -4.69 116.55 118.97 1dgm n ASP 153 Ca -0.03 -3.66 0.05 0.00 -0.01 0.00 0.00 54.79 51.14 1dgm n ASP 153 Cb 0.11 -0.66 0.47 0.00 -1.03 0.00 0.00 41.12 40.00 1dgm n ASP 153 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1dgm h TRP 154 N 1.13 0.37 0.00 2.11 5.08 -1.75 -1.98 115.95 120.90 1dgm h TRP 154 Ca 0.27 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.24 1dgm h TRP 154 Cb 1.86 -0.12 -0.00 0.00 -3.00 0.00 0.00 29.16 27.90 1dgm h TRP 154 CO 1.09 0.25 -0.04 1.79 -1.28 0.00 0.00 178.44 180.25 1dgm h THR 155 N 0.39 0.53 -0.46 0.12 1.35 -1.85 -0.91 112.91 112.08 1dgm h THR 155 Ca 0.10 -0.18 -0.14 0.00 -0.55 0.00 0.00 66.41 65.64 1dgm h THR 155 Cb -0.00 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 1dgm h THR 155 CO -0.02 0.04 -0.26 0.74 -0.25 0.00 0.00 175.52 175.78 1dgm h THR 156 N 0.00 1.27 -0.43 6.82 2.02 -1.73 -2.74 112.91 118.12 1dgm h THR 156 Ca -0.00 -1.42 -0.06 0.00 0.77 0.00 0.00 66.41 65.70 1dgm h THR 156 Cb 0.11 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1dgm h THR 156 CO 0.01 0.49 0.02 0.15 0.37 0.00 0.00 175.52 176.56 1dgm h PHE 157 N 0.84 0.71 0.00 3.16 3.57 -1.26 -2.51 116.94 121.44 1dgm h PHE 157 Ca 0.10 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1dgm h PHE 157 Cb 0.84 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.38 1dgm h PHE 157 CO 0.06 0.66 0.00 0.00 -2.23 0.00 0.00 178.31 176.79 1dgm n ALA 158 N -2.47 1.79 -0.12 2.41 0.00 -0.89 -4.92 120.51 116.30 1dgm n ALA 158 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1dgm n ALA 158 Cb 0.26 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1dgm n ALA 158 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dgm n SER 159 N -1.33 0.00 -1.98 0.00 7.64 -0.95 -1.42 113.62 115.58 1dgm n SER 159 Ca 0.06 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.80 1dgm n SER 159 Cb 0.13 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.56 1dgm n SER 159 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dgm n GLY 160 N 0.00 4.21 3.77 0.23 0.00 -1.26 -4.97 105.19 107.17 1dgm n GLY 160 Ca 0.00 -1.07 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 1dgm n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgm s ALA 161 N -3.17 3.34 -0.12 4.61 0.00 -0.51 -4.92 121.76 121.00 1dgm s ALA 161 Ca 0.55 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.82 1dgm s ALA 161 Cb 0.45 -3.51 0.01 0.00 0.00 0.00 0.00 23.12 20.08 1dgm s ALA 161 CO 0.11 -0.85 0.65 1.28 0.00 0.00 0.00 175.76 176.95 1dgm n LEU 162 N 0.27 1.33 -4.03 0.00 4.77 -1.22 -4.95 117.00 113.18 1dgm n LEU 162 Ca 0.03 -1.25 -0.31 0.00 -0.03 0.00 0.00 56.01 54.45 1dgm n LEU 162 Cb 0.43 -0.01 -0.16 0.00 -2.33 0.00 0.00 43.42 41.35 1dgm n LEU 162 CO 0.58 0.32 -0.49 -0.63 -1.33 0.00 0.00 177.39 175.85 1dgm s ILE 163 N -0.31 1.67 -0.03 -0.08 1.01 -1.16 -1.14 121.20 121.15 1dgm s ILE 163 Ca 0.01 -0.78 0.05 0.00 0.00 0.00 0.00 60.65 59.94 1dgm s ILE 163 Cb 0.01 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.85 1dgm s ILE 163 CO 0.01 0.39 -0.18 -0.36 0.00 0.00 0.00 174.94 174.80 1dgm s PHE 164 N 1.43 2.57 0.01 3.97 0.40 -0.49 -1.55 117.98 124.32 1dgm s PHE 164 Ca 0.03 -0.26 0.01 0.00 -0.60 0.00 0.00 56.93 56.12 1dgm s PHE 164 Cb -0.14 -1.58 -0.01 0.00 0.51 0.00 0.00 43.02 41.81 1dgm s PHE 164 CO -0.10 0.11 -0.04 -0.47 0.70 0.00 0.00 175.22 175.42 1dgm s TYR 165 N -0.70 0.39 -0.02 0.36 5.04 -0.30 0.13 117.35 122.24 1dgm s TYR 165 Ca 0.11 -0.19 -0.09 0.00 -2.44 0.00 0.00 57.07 54.46 1dgm s TYR 165 Cb -0.10 -0.25 0.01 0.00 0.35 0.00 0.00 41.96 41.97 1dgm s TYR 165 CO 0.00 -0.04 0.20 0.00 -1.34 0.00 0.00 175.55 174.38 1dgm s ALA 166 N -0.47 -0.50 0.09 3.97 0.00 -0.74 -2.15 121.76 121.96 1dgm s ALA 166 Ca -0.02 0.18 -0.00 0.00 0.00 0.00 0.00 51.96 52.11 1dgm s ALA 166 Cb -0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1dgm s ALA 166 CO -0.00 -0.20 0.24 0.95 0.00 0.00 0.00 175.76 176.76 1dgm s THR 167 N -0.99 5.35 0.18 0.00 -4.23 -1.26 -2.04 115.64 112.65 1dgm s THR 167 Ca -0.11 -0.40 0.34 0.00 -1.18 0.00 0.00 61.69 60.34 1dgm s THR 167 Cb -0.05 -3.65 0.36 0.00 1.34 0.00 0.00 72.50 70.49 1dgm s THR 167 CO 0.02 0.08 2.03 0.00 -0.54 0.00 0.00 174.62 176.21 1dgm h ALA 168 N 2.86 1.00 0.00 3.99 0.00 -1.45 -1.57 119.26 124.09 1dgm h ALA 168 Ca -0.46 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1dgm h ALA 168 Cb 1.17 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1dgm h ALA 168 CO 0.74 0.00 -0.02 1.88 0.00 0.00 0.00 179.25 181.85 1dgm h TYR 169 N 0.00 0.00 0.00 0.00 0.05 -1.87 -0.94 116.97 114.21 1dgm h TYR 169 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1dgm h TYR 169 Cb 0.17 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.91 1dgm h TYR 169 CO 0.00 0.02 0.00 1.79 -1.05 0.00 0.00 178.16 178.92 1dgm h THR 170 N 0.00 0.00 0.00 -2.88 1.35 -1.65 -2.58 112.91 107.15 1dgm h THR 170 Ca -0.00 -0.35 -0.01 0.00 -0.55 0.00 0.00 66.41 65.50 1dgm h THR 170 Cb 0.04 1.34 -0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1dgm h THR 170 CO 0.00 0.00 -0.05 -0.07 -0.25 0.00 0.00 175.52 175.15 1dgm h LEU 171 N 0.00 0.00 -0.69 3.87 3.38 -1.34 -2.68 115.31 117.85 1dgm h LEU 171 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1dgm h LEU 171 Cb 0.35 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1dgm h LEU 171 CO 0.00 0.05 0.44 0.74 0.09 0.00 0.00 178.44 179.77 1dgm h THR 172 N 0.00 1.13 0.14 0.22 2.02 -1.63 -2.67 112.91 112.12 1dgm h THR 172 Ca -0.00 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1dgm h THR 172 Cb 0.16 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1dgm h THR 172 CO 0.01 0.16 -0.07 0.00 0.37 0.00 0.00 175.52 175.99 1dgm h ALA 173 N 1.27 -0.19 0.00 6.16 0.00 -1.69 -3.47 119.26 121.34 1dgm h ALA 173 Ca 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dgm h ALA 173 Cb -0.04 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1dgm h ALA 173 CO -0.08 -0.46 0.00 -2.37 0.00 0.00 0.00 179.25 176.34 1dgm n THR 174 N -5.04 0.00 0.28 0.00 5.66 -1.01 -4.92 114.28 109.25 1dgm n THR 174 Ca -0.09 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.04 1dgm n THR 174 Cb 0.21 0.00 0.63 0.00 -1.55 0.00 0.00 70.33 69.62 1dgm n THR 174 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 1dgm h PRO 175 N 0.00 0.00 -0.13 1.09 0.11 -1.79 -3.02 132.00 128.26 1dgm h PRO 175 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1dgm h PRO 175 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1dgm h PRO 175 CO 0.00 0.00 0.06 0.87 -0.21 0.00 0.00 178.00 178.72 1dgm h LYS 176 N 0.00 0.18 0.18 1.05 1.57 -1.93 -0.63 116.57 116.99 1dgm h LYS 176 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1dgm h LYS 176 Cb 0.18 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1dgm h LYS 176 CO 0.00 0.15 -0.09 -0.91 -0.57 0.00 0.00 179.45 178.03 1dgm h ASN 177 N 0.18 -0.20 -0.66 0.86 2.35 -1.88 -0.26 115.58 115.97 1dgm h ASN 177 Ca 0.05 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.52 1dgm h ASN 177 Cb 0.03 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 1dgm h ASN 177 CO -0.01 0.15 0.30 0.00 -1.65 0.00 0.00 177.43 176.22 1dgm h ALA 178 N 0.15 1.24 -0.69 -0.83 0.00 -1.72 -1.15 119.26 116.26 1dgm h ALA 178 Ca -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1dgm h ALA 178 Cb 0.43 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1dgm h ALA 178 CO 0.04 0.57 0.30 0.74 0.00 0.00 0.00 179.25 180.90 1dgm h PHE 179 N 0.98 1.02 -0.52 0.00 0.04 -1.03 -0.67 116.94 116.76 1dgm h PHE 179 Ca 0.23 -0.06 -0.12 0.00 2.80 0.00 0.00 57.97 60.82 1dgm h PHE 179 Cb 0.15 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 37.97 1dgm h PHE 179 CO 0.01 0.77 -0.16 0.93 -0.60 0.00 0.00 178.31 179.27 1dgm h GLU 180 N 0.96 1.02 -0.36 1.51 5.08 -0.59 0.73 114.58 122.94 1dgm h GLU 180 Ca 0.23 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 1dgm h GLU 180 Cb 0.16 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1dgm h GLU 180 CO -0.02 1.09 0.12 0.28 -1.00 0.00 0.00 179.01 179.47 1dgm h VAL 181 N 0.88 1.20 -0.45 3.13 2.07 -1.01 -1.30 116.25 120.77 1dgm h VAL 181 Ca 0.13 -0.66 -0.08 0.00 0.82 0.00 0.00 66.70 66.91 1dgm h VAL 181 Cb 0.73 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1dgm h VAL 181 CO 0.06 0.23 -0.06 0.00 0.02 0.00 0.00 177.57 177.82 1dgm h ALA 182 N 0.96 1.05 -0.61 1.67 0.00 -1.01 -1.64 119.26 119.67 1dgm h ALA 182 Ca 0.12 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1dgm h ALA 182 Cb 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1dgm h ALA 182 CO -0.01 0.58 0.12 0.78 0.00 0.00 0.00 179.25 180.73 1dgm h GLY 183 N 0.97 1.08 0.93 0.00 0.00 -0.60 -0.25 103.07 105.21 1dgm h GLY 183 Ca 0.13 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 1dgm h GLY 183 CO 0.03 0.66 0.13 -1.82 0.00 0.00 0.00 176.54 175.54 1dgm h TYR 184 N 0.92 0.56 -0.35 5.60 3.20 -1.00 -2.68 116.97 123.22 1dgm h TYR 184 Ca 0.19 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 1dgm h TYR 184 Cb 0.40 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1dgm h TYR 184 CO 0.03 0.53 0.02 0.00 -1.64 0.00 0.00 178.16 177.10 1dgm h ALA 185 N 0.98 1.40 -0.24 1.82 0.00 -1.06 -2.53 119.26 119.63 1dgm h ALA 185 Ca 0.12 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1dgm h ALA 185 Cb 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1dgm h ALA 185 CO -0.01 0.42 -0.10 1.25 0.00 0.00 0.00 179.25 180.82 1dgm h HIS 186 N 0.51 0.40 0.00 0.00 -0.00 -0.72 -2.13 115.15 113.21 1dgm h HIS 186 Ca 0.11 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.43 1dgm h HIS 186 Cb 0.29 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 27.59 1dgm h HIS 186 CO 0.01 0.48 0.00 0.41 -0.00 0.00 0.00 177.93 178.83 1dgm n GLY 187 N -0.80 -0.93 3.17 5.26 0.00 -0.96 -4.51 105.19 106.42 1dgm n GLY 187 Ca 0.00 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1dgm n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dgm s ILE 188 N -2.53 2.84 0.24 -0.61 1.01 -0.80 -5.01 121.20 116.34 1dgm s ILE 188 Ca 0.20 -1.25 -0.04 0.00 0.00 0.00 0.00 60.65 59.56 1dgm s ILE 188 Cb 0.14 -2.55 0.22 0.00 0.01 0.00 0.00 42.46 40.27 1dgm s ILE 188 CO 0.30 0.04 1.72 -0.65 0.00 0.00 0.00 174.94 176.35 1dgm h PRO 189 N 7.98 0.38 -0.01 2.79 0.11 -1.81 -1.80 132.00 139.63 1dgm h PRO 189 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1dgm h PRO 189 Cb 1.08 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1dgm h PRO 189 CO 0.54 0.25 0.00 0.09 -0.21 0.00 0.00 178.00 178.67 1dgm n ASN 190 N -5.04 0.98 -4.93 -2.05 3.02 -1.26 -4.89 115.26 101.08 1dgm n ASN 190 Ca 0.14 -1.33 -0.27 0.00 -0.03 0.00 0.00 54.58 53.09 1dgm n ASN 190 Cb 0.42 -0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.56 1dgm n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dgm s ALA 191 N -2.00 3.92 0.10 5.41 0.00 -0.68 -4.91 121.76 123.60 1dgm s ALA 191 Ca 0.41 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.49 1dgm s ALA 191 Cb 0.21 -1.87 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1dgm s ALA 191 CO 0.35 0.54 -0.12 0.96 0.00 0.00 0.00 175.76 177.48 1dgm s ILE 192 N -1.76 1.08 -0.11 0.00 -4.36 -0.29 -4.84 121.20 110.92 1dgm s ILE 192 Ca 0.36 -1.61 0.01 0.00 -0.26 0.00 0.00 60.65 59.15 1dgm s ILE 192 Cb -0.11 -1.37 -0.02 0.00 1.25 0.00 0.00 42.46 42.22 1dgm s ILE 192 CO 0.29 -0.47 -0.15 0.12 0.24 0.00 0.00 174.94 174.97 1dgm s PHE 193 N -2.18 2.76 0.03 1.37 5.36 -1.26 -1.39 117.98 122.66 1dgm s PHE 193 Ca 0.05 -0.58 0.08 0.00 -0.96 0.00 0.00 56.93 55.52 1dgm s PHE 193 Cb -0.05 -1.78 -0.02 0.00 -0.34 0.00 0.00 43.02 40.83 1dgm s PHE 193 CO 0.01 -0.14 -0.22 0.95 -1.46 0.00 0.00 175.22 174.36 1dgm s THR 194 N 0.11 1.77 0.05 0.12 -4.23 0.12 -0.87 115.64 112.70 1dgm s THR 194 Ca -0.07 -1.16 0.04 0.00 -1.18 0.00 0.00 61.69 59.31 1dgm s THR 194 Cb -0.15 -1.51 -0.02 0.00 1.34 0.00 0.00 72.50 72.15 1dgm s THR 194 CO 0.05 0.31 -0.11 -0.22 -0.54 0.00 0.00 174.62 174.11 1dgm s LEU 195 N -1.01 2.23 -0.08 4.79 2.96 -0.22 -1.80 118.68 125.54 1dgm s LEU 195 Ca 0.08 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1dgm s LEU 195 Cb -0.09 -0.35 -0.03 0.00 0.50 0.00 0.00 46.19 46.22 1dgm s LEU 195 CO 0.01 -0.10 -0.11 0.21 -1.32 0.00 0.00 176.35 175.04 1dgm s ASN 196 N -1.45 4.31 0.51 3.68 3.84 -0.87 -0.38 114.94 124.59 1dgm s ASN 196 Ca -0.05 -0.16 0.30 0.00 0.21 0.00 0.00 52.86 53.17 1dgm s ASN 196 Cb -0.09 -1.20 1.26 0.00 -0.55 0.00 0.00 41.25 40.67 1dgm s ASN 196 CO 0.01 0.30 1.95 -0.07 -2.79 0.00 0.00 177.10 176.50 1dgm h LEU 197 N 5.71 0.00 0.00 3.21 3.38 -1.51 -1.12 115.31 124.99 1dgm h LEU 197 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1dgm h LEU 197 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1dgm h LEU 197 CO 0.53 0.10 0.00 -1.20 0.09 0.00 0.00 178.44 177.96 1dgm n SER 198 N -3.27 0.00 -3.58 -0.43 7.64 -1.26 -4.49 113.62 108.24 1dgm n SER 198 Ca -0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1dgm n SER 198 Cb 0.33 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.48 1dgm n SER 198 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dgm s ALA 199 N 0.00 -1.91 0.48 -0.43 0.00 -1.26 -5.02 121.76 113.61 1dgm s ALA 199 Ca 0.00 1.61 0.21 0.00 0.00 0.00 0.00 51.96 53.78 1dgm s ALA 199 Cb 0.00 -0.74 1.23 0.00 0.00 0.00 0.00 23.12 23.61 1dgm s ALA 199 CO 0.00 -0.31 1.93 -1.35 0.00 0.00 0.00 175.76 176.04 1dgm h PRO 200 N 2.95 0.21 0.00 0.00 0.11 -1.87 -0.27 132.00 133.13 1dgm h PRO 200 Ca -0.21 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.78 1dgm h PRO 200 Cb 1.16 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1dgm h PRO 200 CO 0.28 0.14 -0.48 0.35 -0.21 0.00 0.00 178.00 178.08 1dgm h PHE 201 N 0.22 0.00 -0.59 0.65 3.57 -1.96 -2.04 116.94 116.79 1dgm h PHE 201 Ca 0.35 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.77 1dgm h PHE 201 Cb 1.06 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.78 1dgm h PHE 201 CO -0.00 0.48 0.06 0.00 -2.23 0.00 0.00 178.31 176.62 1dgm h VAL 203 N 0.91 1.25 0.04 0.00 2.07 -1.19 -1.19 116.25 118.14 1dgm h VAL 203 Ca 0.17 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1dgm h VAL 203 Cb 0.48 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1dgm h VAL 203 CO 0.02 0.27 -0.02 -0.08 0.02 0.00 0.00 177.57 177.78 1dgm h GLU 204 N 1.25 -0.05 -0.63 1.57 4.57 -1.01 -3.23 114.58 117.05 1dgm h GLU 204 Ca 0.32 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.45 1dgm h GLU 204 Cb -0.03 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 1dgm h GLU 204 CO -0.06 0.62 0.18 1.25 -1.18 0.00 0.00 179.01 179.82 1dgm h LEU 205 N -0.86 0.90 -3.88 1.64 5.85 -0.43 -3.21 115.31 115.32 1dgm h LEU 205 Ca -0.01 -0.16 -0.60 0.00 0.84 0.00 0.00 57.88 57.96 1dgm h LEU 205 Cb 0.69 -0.23 -0.32 0.00 0.37 0.00 0.00 40.66 41.16 1dgm h LEU 205 CO 0.01 0.85 0.29 -1.22 -0.34 0.00 0.00 178.44 178.03 1dgm n TYR 206 N -4.27 2.95 -0.03 1.25 4.01 -0.45 -4.75 117.16 115.86 1dgm n TYR 206 Ca 0.05 -2.63 -0.09 0.00 -0.16 0.00 0.00 57.90 55.07 1dgm n TYR 206 Cb 0.22 -1.03 -0.02 0.00 -0.31 0.00 0.00 39.34 38.20 1dgm n TYR 206 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1dgm h LYS 207 N 1.93 -0.26 0.06 -0.72 1.57 -1.57 0.82 116.57 118.41 1dgm h LYS 207 Ca 0.51 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.31 1dgm h LYS 207 Cb 1.20 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1dgm h LYS 207 CO 1.24 -0.17 -0.03 -0.44 -0.57 0.00 0.00 179.45 179.48 1dgm h ASP 208 N -0.27 -0.07 -0.76 0.86 3.32 -1.90 -1.73 116.42 115.87 1dgm h ASP 208 Ca 0.12 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.14 1dgm h ASP 208 Cb 0.46 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 1dgm h ASP 208 CO -0.35 -0.00 0.50 0.00 -1.72 0.00 0.00 179.24 177.66 1dgm h ALA 209 N 0.81 0.96 -0.44 3.45 0.00 -1.87 -2.59 119.26 119.58 1dgm h ALA 209 Ca -0.01 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1dgm h ALA 209 Cb 0.11 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1dgm h ALA 209 CO 0.01 0.38 -0.02 0.52 0.00 0.00 0.00 179.25 180.14 1dgm h MET 210 N 1.03 0.74 -0.39 0.00 2.86 -0.73 -0.47 114.93 117.96 1dgm h MET 210 Ca 0.28 -0.20 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 1dgm h MET 210 Cb -0.11 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.39 1dgm h MET 210 CO -0.06 0.77 -0.10 0.37 1.06 0.00 0.00 176.91 178.95 1dgm h GLN 211 N 0.69 0.00 -0.21 1.72 -0.00 -0.91 0.42 115.11 116.83 1dgm h GLN 211 Ca 0.13 -0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.67 1dgm h GLN 211 Cb 0.46 -0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.94 1dgm h GLN 211 CO 0.02 0.00 -0.31 1.03 0.00 0.00 0.00 178.83 179.57 1dgm h SER 212 N 0.00 0.63 -0.65 -0.69 0.87 -1.40 -3.25 113.55 109.06 1dgm h SER 212 Ca 0.19 -0.52 -0.06 0.00 -1.23 0.00 0.00 61.79 60.17 1dgm h SER 212 Cb 0.28 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 1dgm h SER 212 CO -0.40 1.03 0.19 0.25 -0.53 0.00 0.00 176.83 177.37 1dgm h LEU 213 N 0.25 0.97 -1.72 2.23 5.85 -0.55 -2.73 115.31 119.61 1dgm h LEU 213 Ca 0.02 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 1dgm h LEU 213 Cb 0.89 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1dgm h LEU 213 CO 0.07 0.92 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.85 1dgm h LEU 214 N 1.00 0.00 -0.07 2.25 3.38 -0.23 -0.25 115.31 121.39 1dgm h LEU 214 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1dgm h LEU 214 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1dgm h LEU 214 CO -0.01 0.17 0.00 0.18 0.09 0.00 0.00 178.44 178.88 1dgm n LEU 215 N -4.09 0.10 -0.61 1.67 4.77 -1.03 -1.71 117.00 116.10 1dgm n LEU 215 Ca -0.02 0.52 0.09 0.00 -0.03 0.00 0.00 56.01 56.56 1dgm n LEU 215 Cb 0.25 -0.50 0.21 0.00 -2.33 0.00 0.00 43.42 41.05 1dgm n LEU 215 CO 0.34 -0.23 0.66 1.41 -1.33 0.00 0.00 177.39 178.24 1dgm n HIS 216 N -1.61 0.61 -4.62 -1.77 8.25 -0.13 -4.94 115.22 111.01 1dgm n HIS 216 Ca 0.04 -0.88 -0.34 0.00 -0.26 0.00 0.00 57.72 56.28 1dgm n HIS 216 Cb 0.22 -0.24 -0.12 0.00 1.12 0.00 0.00 29.99 30.97 1dgm n HIS 216 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1dgm s THR 217 N -2.68 3.64 -0.21 1.59 2.01 -0.70 -4.69 115.64 114.59 1dgm s THR 217 Ca 0.37 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.88 1dgm s THR 217 Cb 0.30 -2.50 -0.20 0.00 0.01 0.00 0.00 72.50 70.11 1dgm s THR 217 CO 0.07 0.58 -0.03 0.59 -0.69 0.00 0.00 174.62 175.13 1dgm n ASN 218 N 2.54 1.91 -3.92 3.53 4.13 -0.05 -4.87 115.26 118.53 1dgm n ASN 218 Ca -0.18 -0.03 -0.23 0.00 1.68 0.00 0.00 54.58 55.83 1dgm n ASN 218 Cb 0.53 -0.46 -0.17 0.00 -1.54 0.00 0.00 39.78 38.14 1dgm n ASN 218 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1dgm s ILE 219 N -2.53 0.76 -0.17 2.41 1.01 -1.08 -0.43 121.20 121.16 1dgm s ILE 219 Ca -0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 1dgm s ILE 219 Cb 0.08 -0.76 -0.01 0.00 0.01 0.00 0.00 42.46 41.78 1dgm s ILE 219 CO 0.66 0.29 -0.10 -0.22 0.00 0.00 0.00 174.94 175.57 1dgm s LEU 220 N 1.09 2.73 0.05 2.97 2.96 -0.14 -1.06 118.68 127.29 1dgm s LEU 220 Ca -0.08 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.48 1dgm s LEU 220 Cb -0.14 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 1dgm s LEU 220 CO -0.01 0.07 0.03 -0.36 -1.32 0.00 0.00 176.35 174.76 1dgm s PHE 221 N 0.92 3.09 0.00 5.38 0.08 0.49 -0.45 117.98 127.50 1dgm s PHE 221 Ca -0.02 0.05 0.00 0.00 0.12 0.00 0.00 56.93 57.08 1dgm s PHE 221 Cb -0.15 -1.61 0.00 0.00 -0.57 0.00 0.00 43.02 40.69 1dgm s PHE 221 CO -0.00 0.49 0.00 0.41 -0.10 0.00 0.00 175.22 176.02 1dgm n GLY 222 N 0.82 0.83 1.75 4.36 0.00 -1.01 -1.19 105.19 110.75 1dgm n GLY 222 Ca -0.11 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 1dgm n GLY 222 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dgm n ASN 223 N 0.00 1.15 0.20 1.61 0.23 -1.26 -1.44 115.26 115.74 1dgm n ASN 223 Ca 0.00 -1.73 -0.15 0.00 -0.53 0.00 0.00 54.58 52.17 1dgm n ASN 223 Cb 0.00 -0.15 -0.07 0.00 -2.08 0.00 0.00 39.78 37.48 1dgm n ASN 223 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1dgm h GLU 224 N 0.00 -0.55 -0.60 -3.83 5.08 -1.88 -1.53 114.58 111.28 1dgm h GLU 224 Ca -0.13 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1dgm h GLU 224 Cb 0.56 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1dgm h GLU 224 CO 0.19 -0.37 0.33 1.05 -1.00 0.00 0.00 179.01 179.21 1dgm h GLU 225 N -0.57 0.82 -0.14 2.33 4.11 -1.97 0.57 114.58 119.72 1dgm h GLU 225 Ca -0.02 -0.08 -0.02 0.00 0.07 0.00 0.00 59.36 59.31 1dgm h GLU 225 Cb 0.51 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1dgm h GLU 225 CO -0.03 0.60 -0.00 0.93 0.07 0.00 0.00 179.01 180.58 1dgm h GLU 226 N 0.83 0.25 -0.18 1.06 5.08 -1.90 -2.40 114.58 117.32 1dgm h GLU 226 Ca 0.21 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 1dgm h GLU 226 Cb 0.01 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1dgm h GLU 226 CO -0.04 0.49 -0.30 0.74 -1.00 0.00 0.00 179.01 178.90 1dgm h PHE 227 N -0.01 0.39 -0.66 4.33 0.04 -0.99 -2.05 116.94 118.00 1dgm h PHE 227 Ca 0.04 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 1dgm h PHE 227 Cb 0.37 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 1dgm h PHE 227 CO 0.03 0.62 0.37 0.00 -0.60 0.00 0.00 178.31 178.73 1dgm h ALA 228 N 1.38 0.85 -0.06 2.45 0.00 -0.78 0.29 119.26 123.39 1dgm h ALA 228 Ca 0.04 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 1dgm h ALA 228 Cb 0.69 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1dgm h ALA 228 CO 0.05 0.36 -0.65 1.25 0.00 0.00 0.00 179.25 180.26 1dgm h HIS 229 N 0.91 0.34 -0.69 0.00 -0.00 -1.27 -2.51 115.15 111.94 1dgm h HIS 229 Ca 0.23 -0.14 -0.07 0.00 -0.00 0.00 0.00 60.37 60.40 1dgm h HIS 229 Cb 0.03 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.35 1dgm h HIS 229 CO -0.01 0.84 0.17 1.25 -0.00 0.00 0.00 177.93 180.18 1dgm h LEU 230 N 0.19 1.04 -1.03 0.26 5.85 -0.85 0.21 115.31 120.97 1dgm h LEU 230 Ca -0.01 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 1dgm h LEU 230 Cb 1.18 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1dgm h LEU 230 CO 0.10 0.99 -0.14 0.00 -0.34 0.00 0.00 178.44 179.05 1dgm h ALA 231 N 1.13 1.19 0.03 1.25 0.00 -0.77 -0.90 119.26 121.20 1dgm h ALA 231 Ca 0.22 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1dgm h ALA 231 Cb 0.36 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1dgm h ALA 231 CO 0.00 0.52 -0.27 -0.22 0.00 0.00 0.00 179.25 179.28 1dgm h LYS 232 N 0.48 0.13 -0.88 0.00 3.64 -1.07 0.48 116.57 119.36 1dgm h LYS 232 Ca 0.09 -0.18 0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1dgm h LYS 232 Cb 0.53 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 1dgm h LYS 232 CO 0.03 1.01 0.56 0.28 -2.27 0.00 0.00 179.45 179.07 1dgm h VAL 233 N -0.67 1.12 -0.46 2.00 2.07 -0.57 -2.48 116.25 117.26 1dgm h VAL 233 Ca -0.04 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1dgm h VAL 233 Cb 1.13 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1dgm h VAL 233 CO 0.05 0.20 0.00 1.41 0.02 0.00 0.00 177.57 179.25 1dgm n HIS 234 N -4.55 0.61 -3.89 1.57 8.25 -0.35 -4.98 115.22 111.88 1dgm n HIS 234 Ca 0.11 -0.33 -0.25 0.00 -0.26 0.00 0.00 57.72 57.00 1dgm n HIS 234 Cb 0.11 -0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.21 1dgm n HIS 234 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1dgm n ASN 235 N 1.43 -0.85 0.17 0.41 3.02 -0.14 -4.88 115.26 114.43 1dgm n ASN 235 Ca 0.20 -0.94 0.03 0.00 -0.03 0.00 0.00 54.58 53.84 1dgm n ASN 235 Cb 0.59 -3.37 0.29 0.00 -0.61 0.00 0.00 39.78 36.68 1dgm n ASN 235 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1dgm h LEU 236 N -1.84 0.00 0.00 3.41 3.38 -0.37 -3.49 115.31 116.40 1dgm h LEU 236 Ca -0.62 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1dgm h LEU 236 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1dgm h LEU 236 CO 0.61 0.45 0.00 1.33 0.09 0.00 0.00 178.44 180.92 1dgm n VAL 237 N -3.67 0.00 -0.91 1.22 0.24 -1.25 -4.77 118.33 109.19 1dgm n VAL 237 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1dgm n VAL 237 Cb 0.53 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 1dgm n VAL 237 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1dgm n THR 246 N 0.00 0.00 0.28 3.34 -2.24 -1.26 -4.99 114.28 109.41 1dgm n THR 246 Ca 0.00 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.94 1dgm n THR 246 Cb 0.00 0.45 0.84 0.00 -2.10 0.00 0.00 70.33 69.52 1dgm n THR 246 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dgm h ALA 247 N 0.00 1.18 -2.56 6.98 0.00 -1.98 -3.40 119.26 119.48 1dgm h ALA 247 Ca 0.00 -0.06 -0.58 0.00 0.00 0.00 0.00 54.91 54.27 1dgm h ALA 247 Cb 0.13 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1dgm h ALA 247 CO 0.00 0.08 0.17 1.21 0.00 0.00 0.00 179.25 180.71 1dgm s ASN 248 N -5.85 6.79 0.06 0.00 3.84 -1.26 -5.00 114.94 113.53 1dgm s ASN 248 Ca -0.03 0.96 -0.23 0.00 0.21 0.00 0.00 52.86 53.78 1dgm s ASN 248 Cb 0.12 -2.38 -0.10 0.00 -0.55 0.00 0.00 41.25 38.35 1dgm s ASN 248 CO 0.54 -0.27 1.36 0.11 -2.79 0.00 0.00 177.10 176.05 1dgm h LYS 249 N 7.31 -0.51 -1.08 0.43 1.57 -2.00 -0.93 116.57 121.36 1dgm h LYS 249 Ca -0.33 0.03 0.35 0.00 -1.87 0.00 0.00 60.65 58.83 1dgm h LYS 249 Cb 1.15 0.12 -0.14 0.00 0.08 0.00 0.00 32.23 33.44 1dgm h LYS 249 CO 0.78 -0.34 0.65 1.49 -0.57 0.00 0.00 179.45 181.46 1dgm h GLU 250 N -0.53 0.26 -0.10 3.15 4.81 -1.94 0.35 114.58 120.57 1dgm h GLU 250 Ca -0.01 -0.02 -0.24 0.00 -0.13 0.00 0.00 59.36 58.96 1dgm h GLU 250 Cb 0.51 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.85 1dgm h GLU 250 CO -0.15 0.17 -0.88 1.25 -0.73 0.00 0.00 179.01 178.67 1dgm h HIS 251 N 0.26 1.08 -0.82 0.92 2.76 -1.82 -1.91 115.15 115.61 1dgm h HIS 251 Ca 0.74 -0.51 -0.04 0.00 -2.20 0.00 0.00 60.37 58.36 1dgm h HIS 251 Cb 1.89 -0.15 -0.04 0.00 1.55 0.00 0.00 27.41 30.66 1dgm h HIS 251 CO -0.01 1.35 0.37 0.00 -1.30 0.00 0.00 177.93 178.35 1dgm h ALA 252 N 0.50 1.10 -0.63 5.26 0.00 0.96 -0.19 119.26 126.26 1dgm h ALA 252 Ca -0.08 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1dgm h ALA 252 Cb 1.52 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1dgm h ALA 252 CO 0.18 0.66 0.04 0.28 0.00 0.00 0.00 179.25 180.40 1dgm h VAL 253 N 1.18 1.27 -0.33 0.00 2.07 -0.82 -0.54 116.25 119.08 1dgm h VAL 253 Ca 0.28 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1dgm h VAL 253 Cb 0.15 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1dgm h VAL 253 CO -0.03 0.41 0.17 -0.08 0.02 0.00 0.00 177.57 178.06 1dgm h GLU 254 N 1.01 0.46 0.11 1.57 4.81 -0.73 0.49 114.58 122.30 1dgm h GLU 254 Ca 0.18 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1dgm h GLU 254 Cb 0.53 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1dgm h GLU 254 CO 0.03 0.41 -0.05 0.28 -0.73 0.00 0.00 179.01 178.94 1dgm h VAL 255 N 0.40 0.92 -0.60 0.32 2.07 -0.80 -0.82 116.25 117.75 1dgm h VAL 255 Ca 0.11 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1dgm h VAL 255 Cb 0.09 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1dgm h VAL 255 CO -0.02 0.03 0.38 0.00 0.02 0.00 0.00 177.57 177.98 1dgm h THR 257 N 0.77 1.25 -0.37 0.00 2.02 -0.76 -0.96 112.91 114.86 1dgm h THR 257 Ca 0.23 -0.64 -0.16 0.00 0.77 0.00 0.00 66.41 66.61 1dgm h THR 257 Cb -0.04 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 1dgm h THR 257 CO -0.07 0.29 -0.38 1.23 0.37 0.00 0.00 175.52 176.95 1dgm h GLY 258 N 1.21 0.97 1.61 2.16 0.00 -0.65 -3.04 103.07 105.33 1dgm h GLY 258 Ca 0.30 -0.98 -0.07 0.00 0.00 0.00 0.00 47.33 46.58 1dgm h GLY 258 CO -0.05 0.89 -0.13 0.00 0.00 0.00 0.00 176.54 177.25 1dgm h ALA 259 N 0.83 1.26 -0.15 3.60 0.00 -0.61 -2.24 119.26 121.95 1dgm h ALA 259 Ca 0.06 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1dgm h ALA 259 Cb 0.97 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1dgm h ALA 259 CO 0.09 0.49 0.14 1.25 0.00 0.00 0.00 179.25 181.21 1dgm h LEU 260 N 0.44 0.00 -1.34 0.00 5.85 -1.06 0.96 115.31 120.16 1dgm h LEU 260 Ca 0.08 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 1dgm h LEU 260 Cb 0.49 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1dgm h LEU 260 CO 0.03 0.00 -0.30 -0.09 -0.34 0.00 0.00 178.44 177.74 1dgm h ARG 261 N 0.00 0.00 0.00 1.25 9.65 -1.44 -1.47 114.38 122.37 1dgm h ARG 261 Ca 0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1dgm h ARG 261 Cb 0.34 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1dgm h ARG 261 CO -0.00 0.30 0.00 -0.07 2.80 0.00 0.00 179.97 183.00 1dgm h LEU 262 N 0.00 0.00 0.01 3.80 3.38 -0.90 0.35 115.31 121.95 1dgm h LEU 262 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 1dgm h LEU 262 Cb 0.64 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 1dgm h LEU 262 CO 0.04 0.00 -2.23 0.18 0.09 0.00 0.00 178.44 176.52 1dgm n LEU 263 N -2.75 0.91 -0.04 1.67 4.32 -0.74 -3.19 117.00 117.18 1dgm n LEU 263 Ca 0.02 0.08 0.05 0.00 -0.02 0.00 0.00 56.01 56.14 1dgm n LEU 263 Cb 0.30 0.06 -0.17 0.00 -1.62 0.00 0.00 43.42 42.00 1dgm n LEU 263 CO 0.25 0.58 -0.88 0.35 -1.22 0.00 0.00 177.39 176.47 1dgm n THR 264 N -2.96 0.41 -1.56 -5.08 -2.24 -0.63 -4.60 114.28 97.63 1dgm n THR 264 Ca -0.32 -0.60 -0.19 0.00 -2.27 0.00 0.00 64.05 60.67 1dgm n THR 264 Cb 1.10 -0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 69.11 1dgm n THR 264 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dgm n ALA 265 N -2.40 -0.29 -0.96 6.98 0.00 0.12 -0.59 120.51 123.37 1dgm n ALA 265 Ca -0.13 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1dgm n ALA 265 Cb 0.74 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1dgm n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dgm n GLY 266 N -0.34 0.87 3.97 0.00 0.00 -1.26 -5.02 105.19 103.40 1dgm n GLY 266 Ca -0.19 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 1dgm n GLY 266 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dgm s GLN 267 N -0.04 2.71 -0.34 1.61 -1.52 0.24 -5.10 119.66 117.22 1dgm s GLN 267 Ca 0.00 -1.36 0.01 0.00 -1.95 0.00 0.00 55.36 52.07 1dgm s GLN 267 Cb 0.00 -2.62 0.10 0.00 -0.22 0.00 0.00 33.01 30.27 1dgm s GLN 267 CO 0.00 -0.27 0.09 1.21 -0.25 0.00 0.00 175.29 176.08 1dgm s ASN 268 N -4.29 4.30 0.00 5.90 2.47 -1.26 -4.81 114.94 117.26 1dgm s ASN 268 Ca 0.53 -1.96 0.29 0.00 0.42 0.00 0.00 52.86 52.14 1dgm s ASN 268 Cb -0.08 -1.20 1.17 0.00 -1.45 0.00 0.00 41.25 39.69 1dgm s ASN 268 CO 0.31 -0.39 1.85 0.35 -3.72 0.00 0.00 177.10 175.51 1dgm n THR 269 N 4.47 0.00 -0.76 -5.21 -2.24 -1.26 -4.88 114.28 104.39 1dgm n THR 269 Ca 0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1dgm n THR 269 Cb 0.41 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1dgm n THR 269 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dgm n GLY 270 N 1.41 1.39 3.92 3.38 0.00 -1.26 -5.01 105.19 109.02 1dgm n GLY 270 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1dgm n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgm s ALA 271 N -3.66 3.28 0.17 4.61 0.00 -1.26 -4.37 121.76 120.54 1dgm s ALA 271 Ca 0.00 -0.70 -0.33 0.00 0.00 0.00 0.00 51.96 50.93 1dgm s ALA 271 Cb 0.00 -2.62 -0.13 0.00 0.00 0.00 0.00 23.12 20.38 1dgm s ALA 271 CO 0.00 -0.86 1.69 2.41 0.00 0.00 0.00 175.76 179.01 1dgm n THR 272 N -2.63 0.06 -3.57 0.00 -1.04 -1.26 -4.76 114.28 101.09 1dgm n THR 272 Ca 0.05 -0.01 -0.24 0.00 -2.04 0.00 0.00 64.05 61.81 1dgm n THR 272 Cb 0.58 -1.85 -0.16 0.00 -1.82 0.00 0.00 70.33 67.09 1dgm n THR 272 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1dgm s LYS 273 N 1.35 0.11 -0.14 -2.82 -0.14 -1.23 -4.35 119.74 112.51 1dgm s LYS 273 Ca 0.78 -0.04 -0.12 0.00 -1.36 0.00 0.00 55.97 55.23 1dgm s LYS 273 Cb -0.57 -1.59 0.04 0.00 -1.68 0.00 0.00 37.83 34.03 1dgm s LYS 273 CO 0.35 -0.70 0.37 -1.17 -0.76 0.00 0.00 175.35 173.45 1dgm s LEU 274 N 2.19 0.43 -0.12 3.17 2.96 0.42 -1.67 118.68 126.07 1dgm s LEU 274 Ca 0.04 0.76 0.02 0.00 -0.22 0.00 0.00 54.13 54.74 1dgm s LEU 274 Cb -0.16 1.26 -0.00 0.00 0.50 0.00 0.00 46.19 47.78 1dgm s LEU 274 CO -0.12 -0.14 -0.19 0.68 -1.32 0.00 0.00 176.35 175.25 1dgm s VAL 275 N 0.52 2.43 -0.16 1.68 -7.23 -0.54 -0.97 120.40 116.12 1dgm s VAL 275 Ca -0.03 -0.88 0.02 0.00 -1.81 0.00 0.00 61.98 59.28 1dgm s VAL 275 Cb -0.04 -1.97 0.01 0.00 0.56 0.00 0.00 36.38 34.94 1dgm s VAL 275 CO -0.03 0.54 -0.20 -0.69 -0.31 0.00 0.00 175.10 174.41 1dgm s VAL 276 N 0.44 2.12 -0.26 1.32 1.01 0.40 -1.43 120.40 124.00 1dgm s VAL 276 Ca -0.14 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.88 1dgm s VAL 276 Cb -0.17 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.37 1dgm s VAL 276 CO 0.06 0.54 -0.04 -0.32 0.00 0.00 0.00 175.10 175.34 1dgm s MET 277 N 1.05 2.77 0.39 2.72 0.00 0.68 -2.40 119.30 124.53 1dgm s MET 277 Ca -0.01 -1.02 -0.18 0.00 0.00 0.00 0.00 55.69 54.48 1dgm s MET 277 Cb -0.14 -3.04 -0.10 0.00 0.00 0.00 0.00 34.83 31.55 1dgm s MET 277 CO -0.07 -0.44 0.86 0.95 0.00 0.00 0.00 175.02 176.32 1dgm s THR 278 N 1.32 4.53 -0.31 10.11 -4.23 -0.52 -1.83 115.64 124.71 1dgm s THR 278 Ca -0.01 1.22 0.18 0.00 -1.18 0.00 0.00 61.69 61.91 1dgm s THR 278 Cb -0.17 -3.62 0.47 0.00 1.34 0.00 0.00 72.50 70.52 1dgm s THR 278 CO -0.03 -0.30 1.00 0.54 -0.54 0.00 0.00 174.62 175.29 1dgm n ARG 279 N -0.63 1.49 0.00 3.99 1.74 -1.26 -2.62 116.66 119.37 1dgm n ARG 279 Ca 0.05 -3.42 0.00 0.00 -0.77 0.00 0.00 57.85 53.72 1dgm n ARG 279 Cb 0.54 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1dgm n ARG 279 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dgm n GLY 280 N -0.23 2.44 0.09 -0.13 0.00 -1.26 -1.85 105.19 104.25 1dgm n GLY 280 Ca 0.11 0.22 -0.13 0.00 0.00 0.00 0.00 46.02 46.23 1dgm n GLY 280 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1dgm h HIS 281 N 0.00 0.27 -4.26 1.61 3.86 -1.98 -3.47 115.15 111.18 1dgm h HIS 281 Ca 0.00 -0.20 -0.52 0.00 -1.16 0.00 0.00 60.37 58.49 1dgm h HIS 281 Cb 0.00 -0.01 0.16 0.00 1.06 0.00 0.00 27.41 28.61 1dgm h HIS 281 CO 0.00 1.19 0.30 -0.80 0.86 0.00 0.00 177.93 179.48 1dgm s ASN 282 N -6.85 3.96 0.56 2.45 -0.87 -0.77 -4.49 114.94 108.93 1dgm s ASN 282 Ca -0.04 2.06 -0.20 0.00 -1.57 0.00 0.00 52.86 53.11 1dgm s ASN 282 Cb 0.08 -2.55 -0.06 0.00 -0.02 0.00 0.00 41.25 38.70 1dgm s ASN 282 CO 0.85 -2.40 1.09 -2.65 -2.57 0.00 0.00 177.10 171.41 1dgm n PRO 283 N -3.52 1.20 -2.46 -0.60 -0.02 -1.26 -4.28 135.00 124.06 1dgm n PRO 283 Ca 0.11 0.45 -0.40 0.00 -2.02 0.00 0.00 63.50 61.64 1dgm n PRO 283 Cb 0.52 -2.27 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 1dgm n PRO 283 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dgm s VAL 284 N -1.41 3.48 -0.05 -1.45 1.01 0.42 -4.47 120.40 117.92 1dgm s VAL 284 Ca 0.73 1.47 0.07 0.00 0.00 0.00 0.00 61.98 64.24 1dgm s VAL 284 Cb -0.44 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 31.99 1dgm s VAL 284 CO 0.49 0.34 -0.25 -0.63 0.00 0.00 0.00 175.10 175.05 1dgm s ILE 285 N -1.09 2.05 0.00 2.22 -1.09 -0.76 -1.63 121.20 120.91 1dgm s ILE 285 Ca 0.45 -1.07 -0.01 0.00 -2.23 0.00 0.00 60.65 57.78 1dgm s ILE 285 Cb -0.32 -1.72 -0.01 0.00 -1.58 0.00 0.00 42.46 38.83 1dgm s ILE 285 CO 0.41 0.57 0.02 0.00 -1.23 0.00 0.00 174.94 174.71 1dgm s ALA 286 N -0.26 -0.02 -0.11 9.38 0.00 -0.42 -0.23 121.76 130.11 1dgm s ALA 286 Ca -0.01 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.77 1dgm s ALA 286 Cb -0.13 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.04 1dgm s ALA 286 CO 0.03 -0.09 -0.22 0.00 0.00 0.00 0.00 175.76 175.48 1dgm s ALA 287 N -0.72 2.07 0.10 0.00 0.00 -0.52 0.34 121.76 123.04 1dgm s ALA 287 Ca -0.08 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 51.01 1dgm s ALA 287 Cb -0.05 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 1dgm s ALA 287 CO -0.00 0.16 -0.17 -2.00 0.00 0.00 0.00 175.76 173.75 1dgm s GLU 288 N 0.55 1.02 -0.29 0.00 2.12 0.11 -1.47 118.70 120.75 1dgm s GLU 288 Ca -0.14 -1.14 0.03 0.00 0.36 0.00 0.00 54.97 54.07 1dgm s GLU 288 Cb -0.17 -1.08 0.08 0.00 0.26 0.00 0.00 34.13 33.22 1dgm s GLU 288 CO 0.05 0.23 -0.02 -1.14 -0.54 0.00 0.00 175.26 173.84 1dgm s GLN 289 N -2.15 1.69 0.99 4.30 0.74 -0.67 0.44 119.66 125.01 1dgm s GLN 289 Ca 0.05 -1.43 -0.12 0.00 0.05 0.00 0.00 55.36 53.91 1dgm s GLN 289 Cb -0.08 -2.86 0.19 0.00 1.10 0.00 0.00 33.01 31.36 1dgm s GLN 289 CO 0.04 -0.75 1.08 0.95 -0.55 0.00 0.00 175.29 176.06 1dgm s THR 290 N 1.14 2.31 0.50 -0.34 -4.23 -0.94 -4.15 115.64 109.92 1dgm s THR 290 Ca 0.01 0.10 0.39 0.00 -1.18 0.00 0.00 61.69 61.00 1dgm s THR 290 Cb -0.19 -2.38 0.39 0.00 1.34 0.00 0.00 72.50 71.65 1dgm s THR 290 CO -0.08 -0.13 2.18 0.00 -0.54 0.00 0.00 174.62 176.05 1dgm h ALA 291 N -1.97 1.04 -0.21 3.99 0.00 -1.86 0.32 119.26 120.58 1dgm h ALA 291 Ca -0.53 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 1dgm h ALA 291 Cb 1.30 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1dgm h ALA 291 CO 0.52 -0.04 -0.22 0.22 0.00 0.00 0.00 179.25 179.73 1dgm h ASP 292 N 0.00 0.37 0.00 0.00 1.82 -1.91 -3.42 116.42 113.28 1dgm h ASP 292 Ca 0.00 -0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.53 1dgm h ASP 292 Cb 0.09 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.00 1dgm h ASP 292 CO 0.00 0.60 0.00 0.61 -1.61 0.00 0.00 179.24 178.84 1dgm n GLY 293 N -0.54 0.63 3.91 -0.78 0.00 0.11 -5.10 105.19 103.42 1dgm n GLY 293 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1dgm n GLY 293 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dgm s THR 294 N -2.00 5.23 0.02 2.61 -1.32 -1.26 -4.86 115.64 114.06 1dgm s THR 294 Ca 0.00 -0.20 -0.17 0.00 -1.21 0.00 0.00 61.69 60.11 1dgm s THR 294 Cb 0.00 -3.66 -0.06 0.00 -1.51 0.00 0.00 72.50 67.27 1dgm s THR 294 CO 0.00 -0.01 0.49 -0.69 -2.21 0.00 0.00 174.62 172.21 1dgm s VAL 295 N -1.69 4.91 -0.01 5.08 1.01 -1.26 -2.22 120.40 126.22 1dgm s VAL 295 Ca 0.39 1.03 0.03 0.00 0.00 0.00 0.00 61.98 63.43 1dgm s VAL 295 Cb -0.12 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1dgm s VAL 295 CO 0.27 0.54 -0.10 -0.69 0.00 0.00 0.00 175.10 175.12 1dgm s VAL 296 N -0.89 0.79 -0.16 2.92 1.01 0.17 -4.96 120.40 119.28 1dgm s VAL 296 Ca 0.27 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 1dgm s VAL 296 Cb -0.18 -0.67 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1dgm s VAL 296 CO 0.16 0.23 -0.04 -0.69 0.00 0.00 0.00 175.10 174.76 1dgm s VAL 297 N -0.18 3.83 -0.03 2.92 1.01 -1.26 0.08 120.40 126.77 1dgm s VAL 297 Ca 0.03 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.65 1dgm s VAL 297 Cb -0.04 -2.68 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1dgm s VAL 297 CO -0.00 0.49 -0.05 -1.00 0.00 0.00 0.00 175.10 174.53 1dgm s HIS 298 N 0.47 2.96 -0.05 5.22 3.76 0.15 -4.97 115.29 122.82 1dgm s HIS 298 Ca -0.04 0.02 -0.01 0.00 -0.15 0.00 0.00 55.06 54.89 1dgm s HIS 298 Cb -0.14 -1.67 0.03 0.00 1.11 0.00 0.00 32.58 31.90 1dgm s HIS 298 CO 0.03 0.38 0.01 -2.00 -0.85 0.00 0.00 174.74 172.30 1dgm s GLU 299 N -1.17 0.45 -0.12 1.40 2.12 -1.26 -1.30 118.70 118.83 1dgm s GLU 299 Ca 0.15 0.13 -0.01 0.00 0.36 0.00 0.00 54.97 55.60 1dgm s GLU 299 Cb -0.11 -0.78 0.03 0.00 0.26 0.00 0.00 34.13 33.53 1dgm s GLU 299 CO 0.05 -0.25 -0.02 0.08 -0.54 0.00 0.00 175.26 174.58 1dgm s VAL 300 N 1.72 0.70 0.69 3.70 1.01 -0.64 -4.96 120.40 122.60 1dgm s VAL 300 Ca 0.00 -0.21 -0.15 0.00 0.00 0.00 0.00 61.98 61.63 1dgm s VAL 300 Cb -0.13 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.40 1dgm s VAL 300 CO -0.04 0.20 1.14 -0.83 0.00 0.00 0.00 175.10 175.58 1dgm s GLY 301 N 1.83 2.19 -0.32 4.51 0.00 -1.26 -0.44 107.32 113.82 1dgm s GLY 301 Ca 0.03 0.64 -0.10 0.00 0.00 0.00 0.00 44.72 45.29 1dgm s GLY 301 CO -0.07 1.01 0.16 0.14 0.00 0.00 0.00 173.10 174.34 1dgm s VAL 302 N -2.25 4.57 0.11 1.40 1.01 -1.26 -4.85 120.40 119.13 1dgm s VAL 302 Ca 0.69 -0.53 -0.31 0.00 0.00 0.00 0.00 61.98 61.83 1dgm s VAL 302 Cb -0.23 -3.38 -0.10 0.00 0.00 0.00 0.00 36.38 32.67 1dgm s VAL 302 CO 0.43 0.00 1.86 -2.84 0.00 0.00 0.00 175.10 174.55 1dgm s PRO 303 N 1.60 4.14 0.47 2.72 0.02 -1.26 -4.97 135.00 137.71 1dgm s PRO 303 Ca 0.04 2.61 -0.09 0.00 0.02 0.00 0.00 61.00 63.58 1dgm s PRO 303 Cb -0.17 -3.68 -0.05 0.00 0.02 0.00 0.00 34.50 30.61 1dgm s PRO 303 CO 0.06 -0.86 0.83 0.08 -0.33 0.00 0.00 177.00 176.77 1dgm s VAL 304 N 3.01 4.81 0.15 3.83 1.01 -1.26 -5.00 120.40 126.95 1dgm s VAL 304 Ca 0.82 0.52 0.11 0.00 0.00 0.00 0.00 61.98 63.43 1dgm s VAL 304 Cb -0.46 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1dgm s VAL 304 CO 0.37 -0.76 -0.26 0.68 0.00 0.00 0.00 175.10 175.14 1dgm s VAL 305 N -2.65 2.30 0.17 2.92 -7.23 -1.26 -5.08 120.40 109.56 1dgm s VAL 305 Ca 0.51 -1.84 -0.33 0.00 -1.81 0.00 0.00 61.98 58.50 1dgm s VAL 305 Cb -0.10 -2.04 -0.14 0.00 0.56 0.00 0.00 36.38 34.65 1dgm s VAL 305 CO 0.40 0.03 1.47 0.00 -0.31 0.00 0.00 175.10 176.69 1dgm n ALA 306 N 0.72 0.85 -0.11 1.32 0.00 -1.26 -4.80 120.51 117.23 1dgm n ALA 306 Ca -0.16 0.45 0.27 0.00 0.00 0.00 0.00 53.44 53.99 1dgm n ALA 306 Cb 0.54 -2.27 0.71 0.00 0.00 0.00 0.00 19.45 18.43 1dgm n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dgm h ALA 307 N 5.12 2.63 0.00 0.00 0.00 -1.98 0.13 119.26 125.17 1dgm h ALA 307 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1dgm h ALA 307 Cb 1.28 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1dgm h ALA 307 CO 0.83 -1.06 0.00 -0.85 0.00 0.00 0.00 179.25 178.16 1dgm n GLU 308 N -3.94 0.12 -0.06 0.00 0.28 -1.26 -2.97 120.64 112.81 1dgm n GLU 308 Ca 0.16 0.36 -0.02 0.00 -0.16 0.00 0.00 57.16 57.51 1dgm n GLU 308 Cb 0.94 -1.74 -0.16 0.00 1.43 0.00 0.00 31.44 31.92 1dgm n GLU 308 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1dgm n LYS 309 N -1.97 0.67 -1.66 3.44 5.02 0.47 -4.88 118.16 119.26 1dgm n LYS 309 Ca 0.03 -0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.85 1dgm n LYS 309 Cb 0.20 -1.55 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 1dgm n LYS 309 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dgm s ILE 310 N -2.89 3.07 -0.24 -0.18 1.01 -1.16 -4.38 121.20 116.44 1dgm s ILE 310 Ca -0.09 0.07 -0.12 0.00 0.00 0.00 0.00 60.65 60.51 1dgm s ILE 310 Cb 0.09 -3.11 -0.10 0.00 0.01 0.00 0.00 42.46 39.35 1dgm s ILE 310 CO 0.86 -0.08 -0.31 0.52 0.00 0.00 0.00 174.94 175.92 1dgm n VAL 311 N 7.76 1.34 -3.52 2.92 0.31 0.15 -4.98 118.33 122.30 1dgm n VAL 311 Ca 0.30 -0.31 -0.21 0.00 -0.01 0.00 0.00 64.34 64.11 1dgm n VAL 311 Cb 0.47 -1.85 -0.14 0.00 -0.91 0.00 0.00 33.84 31.41 1dgm n VAL 311 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1dgm s ASP 312 N -7.11 1.71 0.00 4.52 2.15 -0.20 -4.87 116.67 112.86 1dgm s ASP 312 Ca -0.33 -0.38 0.24 0.00 0.43 0.00 0.00 52.55 52.51 1dgm s ASP 312 Cb 0.13 0.20 1.08 0.00 -0.30 0.00 0.00 42.92 44.02 1dgm s ASP 312 CO 0.42 -0.34 1.78 0.35 -0.17 0.00 0.00 175.17 177.21 1dgm n THR 313 N 5.31 0.32 -1.95 1.71 -2.24 -1.26 -4.04 114.28 112.12 1dgm n THR 313 Ca -0.06 0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 61.38 1dgm n THR 313 Cb 0.49 -0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 68.02 1dgm n THR 313 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1dgm s ASN 314 N -2.86 6.63 0.00 3.42 0.02 -1.26 -2.28 114.94 118.61 1dgm s ASN 314 Ca 0.15 2.37 0.00 0.00 -1.02 0.00 0.00 52.86 54.37 1dgm s ASN 314 Cb 0.16 -2.55 0.00 0.00 0.02 0.00 0.00 41.25 38.88 1dgm s ASN 314 CO 0.41 -0.91 0.00 0.61 0.02 0.00 0.00 177.10 177.23 1dgm n GLY 315 N 4.09 0.39 0.15 0.66 0.00 -1.26 -4.81 105.19 104.42 1dgm n GLY 315 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 1dgm n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgm h ALA 316 N 0.00 0.39 -0.76 4.61 0.00 -1.77 -0.62 119.26 121.10 1dgm h ALA 316 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1dgm h ALA 316 Cb 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1dgm h ALA 316 CO 0.00 -0.29 0.34 0.78 0.00 0.00 0.00 179.25 180.08 1dgm h GLY 317 N 0.24 1.19 1.06 0.00 0.00 -1.94 -0.86 103.07 102.77 1dgm h GLY 317 Ca 0.16 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 1dgm h GLY 317 CO -0.17 0.57 0.10 -0.55 0.00 0.00 0.00 176.54 176.48 1dgm h ASP 318 N 1.09 1.04 -0.61 0.19 3.32 -1.76 -2.34 116.42 117.36 1dgm h ASP 318 Ca 0.26 -0.26 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1dgm h ASP 318 Cb 0.14 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1dgm h ASP 318 CO -0.03 1.04 -0.00 0.00 -1.72 0.00 0.00 179.24 178.53 1dgm h ALA 319 N 1.04 0.84 -0.15 3.45 0.00 -0.78 -1.38 119.26 122.27 1dgm h ALA 319 Ca 0.20 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1dgm h ALA 319 Cb 0.45 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1dgm h ALA 319 CO 0.01 0.67 0.01 0.35 0.00 0.00 0.00 179.25 180.30 1dgm h PHE 320 N 0.98 0.02 -0.67 0.00 3.57 -0.93 0.26 116.94 120.16 1dgm h PHE 320 Ca 0.17 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 1dgm h PHE 320 Cb 0.56 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1dgm h PHE 320 CO 0.04 -0.01 0.28 0.28 -2.23 0.00 0.00 178.31 176.67 1dgm h VAL 321 N 0.07 1.24 -0.57 1.41 2.07 -1.27 -0.66 116.25 118.54 1dgm h VAL 321 Ca 0.07 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.86 1dgm h VAL 321 Cb 0.08 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 1dgm h VAL 321 CO -0.11 0.29 0.37 1.23 0.02 0.00 0.00 177.57 179.38 1dgm h GLY 322 N 0.95 0.80 1.30 2.17 0.00 -0.84 -0.14 103.07 107.30 1dgm h GLY 322 Ca 0.23 -0.29 -0.11 0.00 0.00 0.00 0.00 47.33 47.15 1dgm h GLY 322 CO -0.02 0.29 -0.17 -1.33 0.00 0.00 0.00 176.54 175.31 1dgm h GLY 323 N 0.76 0.88 0.93 4.60 0.00 -0.69 -1.46 103.07 108.09 1dgm h GLY 323 Ca 0.21 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1dgm h GLY 323 CO -0.05 0.65 0.12 -2.75 0.00 0.00 0.00 176.54 174.52 1dgm h PHE 324 N 0.72 0.61 -0.73 5.60 3.04 -0.71 -1.34 116.94 124.13 1dgm h PHE 324 Ca 0.11 -0.06 -0.07 0.00 3.98 0.00 0.00 57.97 61.93 1dgm h PHE 324 Cb 0.68 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.98 1dgm h PHE 324 CO 0.04 0.57 0.19 -0.07 -2.02 0.00 0.00 178.31 177.02 1dgm h LEU 325 N 0.47 1.09 0.03 0.59 3.38 -0.89 -0.11 115.31 119.86 1dgm h LEU 325 Ca 0.12 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1dgm h LEU 325 Cb 0.25 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1dgm h LEU 325 CO -0.00 1.03 -0.01 0.22 0.09 0.00 0.00 178.44 179.76 1dgm h TYR 326 N 1.10 -0.04 -0.73 1.13 3.20 -1.06 -0.36 116.97 120.21 1dgm h TYR 326 Ca 0.23 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1dgm h TYR 326 Cb 0.35 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 1dgm h TYR 326 CO 0.03 0.00 0.47 0.00 -1.64 0.00 0.00 178.16 177.02 1dgm h ALA 327 N 0.90 1.45 -0.72 1.82 0.00 -1.03 -1.82 119.26 119.86 1dgm h ALA 327 Ca -0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1dgm h ALA 327 Cb 0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1dgm h ALA 327 CO 0.01 0.50 0.29 1.25 0.00 0.00 0.00 179.25 181.29 1dgm h LEU 328 N 0.99 1.00 -2.07 0.00 5.85 -0.57 -1.64 115.31 118.87 1dgm h LEU 328 Ca 0.27 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1dgm h LEU 328 Cb -0.09 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.68 1dgm h LEU 328 CO -0.05 0.90 -0.00 0.77 -0.34 0.00 0.00 178.44 179.71 1dgm h SER 329 N 1.03 0.00 -0.32 1.25 4.64 -0.23 -1.50 113.55 118.42 1dgm h SER 329 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1dgm h SER 329 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1dgm h SER 329 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 1dgm n GLN 330 N -3.10 2.20 -1.28 4.77 1.13 -0.66 -4.95 117.38 115.48 1dgm n GLN 330 Ca -0.01 -1.81 -0.06 0.00 -1.94 0.00 0.00 57.00 53.18 1dgm n GLN 330 Cb 0.21 -1.46 -0.02 0.00 0.11 0.00 0.00 30.24 29.08 1dgm n GLN 330 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dgm n GLY 331 N 1.35 0.74 3.77 1.08 0.00 -0.56 -5.03 105.19 106.54 1dgm n GLY 331 Ca 0.18 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 1dgm n GLY 331 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dgm s LYS 332 N -2.70 1.66 0.87 1.61 1.02 -0.91 -5.04 119.74 116.25 1dgm s LYS 332 Ca 0.00 0.65 -0.12 0.00 0.02 0.00 0.00 55.97 56.53 1dgm s LYS 332 Cb 0.00 -1.87 0.11 0.00 -0.52 0.00 0.00 37.83 35.55 1dgm s LYS 332 CO 0.00 -1.92 1.10 0.95 -0.92 0.00 0.00 175.35 174.56 1dgm s THR 333 N -3.09 2.67 0.17 2.17 -4.23 -1.26 -4.79 115.64 107.28 1dgm s THR 333 Ca 0.62 0.22 -0.14 0.00 -1.18 0.00 0.00 61.69 61.21 1dgm s THR 333 Cb -0.16 -2.85 0.06 0.00 1.34 0.00 0.00 72.50 70.89 1dgm s THR 333 CO 0.55 -0.28 1.77 0.58 -0.54 0.00 0.00 174.62 176.70 1dgm h VAL 334 N -1.38 0.92 -0.77 2.29 2.07 -1.99 -0.40 116.25 116.99 1dgm h VAL 334 Ca -0.49 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1dgm h VAL 334 Cb 1.29 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1dgm h VAL 334 CO 0.58 0.07 0.37 0.11 0.02 0.00 0.00 177.57 178.72 1dgm h LYS 335 N 0.40 1.10 -0.40 1.57 1.57 -1.99 -1.12 116.57 117.70 1dgm h LYS 335 Ca 0.20 -0.16 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 1dgm h LYS 335 Cb 0.14 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1dgm h LYS 335 CO -0.17 0.85 -0.15 1.96 -0.57 0.00 0.00 179.45 181.37 1dgm h GLN 336 N 1.09 0.74 -0.60 3.15 4.20 -1.76 -0.02 115.11 121.92 1dgm h GLN 336 Ca 0.27 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 1dgm h GLN 336 Cb 0.11 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1dgm h GLN 336 CO -0.03 0.85 0.15 0.00 -0.67 0.00 0.00 178.83 179.13 1dgm h ILE 338 N 0.87 1.26 -0.69 0.00 2.04 -0.92 -1.22 117.51 118.84 1dgm h ILE 338 Ca 0.19 -1.23 -0.07 0.00 1.00 0.00 0.00 64.86 64.75 1dgm h ILE 338 Cb 0.34 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1dgm h ILE 338 CO 0.00 0.43 0.17 0.24 0.00 0.00 0.00 178.15 178.99 1dgm h MET 339 N 0.82 1.10 -0.51 2.37 2.86 -0.62 0.02 114.93 120.97 1dgm h MET 339 Ca 0.13 -0.26 -0.11 0.00 -2.06 0.00 0.00 59.70 57.40 1dgm h MET 339 Cb 0.64 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1dgm h MET 339 CO 0.04 0.97 -0.11 0.00 1.06 0.00 0.00 176.91 178.88 1dgm h GLY 341 N 0.84 0.84 1.00 0.00 0.00 -0.85 -1.75 103.07 103.17 1dgm h GLY 341 Ca 0.13 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.13 1dgm h GLY 341 CO 0.05 0.33 0.57 3.43 0.00 0.00 0.00 176.54 180.92 1dgm h ASN 342 N 0.79 0.98 -0.62 0.19 2.35 -0.71 -1.55 115.58 117.00 1dgm h ASN 342 Ca 0.21 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.88 1dgm h ASN 342 Cb -0.03 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 1dgm h ASN 342 CO -0.04 0.71 0.16 0.00 -1.65 0.00 0.00 177.43 176.61 1dgm h ALA 343 N 1.31 1.06 -0.34 -0.83 0.00 -0.86 -0.85 119.26 118.74 1dgm h ALA 343 Ca 0.31 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1dgm h ALA 343 Cb -0.13 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 1dgm h ALA 343 CO -0.07 0.62 -0.37 0.00 0.00 0.00 0.00 179.25 179.43 1dgm h ALA 345 N 0.74 0.89 -0.57 0.00 0.00 -1.13 -1.79 119.26 117.39 1dgm h ALA 345 Ca 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1dgm h ALA 345 Cb 0.96 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1dgm h ALA 345 CO 0.09 0.54 0.22 0.37 0.00 0.00 0.00 179.25 180.47 1dgm h GLN 346 N 0.98 0.84 -0.10 0.00 4.15 -1.01 -3.06 115.11 116.90 1dgm h GLN 346 Ca 0.22 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 59.44 1dgm h GLN 346 Cb 0.26 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1dgm h GLN 346 CO -0.01 0.70 -0.22 0.22 -1.93 0.00 0.00 178.83 177.58 1dgm h ASP 347 N 0.82 0.37 0.49 -0.69 3.58 -0.81 -3.33 116.42 116.87 1dgm h ASP 347 Ca 0.19 -0.56 -0.06 0.00 0.42 0.00 0.00 57.03 57.02 1dgm h ASP 347 Cb 0.18 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 1dgm h ASP 347 CO -0.02 0.87 -0.27 -0.37 -2.88 0.00 0.00 179.24 176.57 1dgm h VAL 348 N -0.11 0.90 0.00 2.25 -1.51 -1.31 -3.07 116.25 113.40 1dgm h VAL 348 Ca 0.00 -1.04 0.00 0.00 -1.23 0.00 0.00 66.70 64.44 1dgm h VAL 348 Cb 0.81 1.61 0.00 0.00 -2.13 0.00 0.00 31.29 31.58 1dgm h VAL 348 CO 0.05 0.26 0.00 2.30 -1.23 0.00 0.00 177.57 178.95 1dgm n ILE 349 N -3.79 0.00 0.34 7.19 -5.35 -1.16 -3.17 119.36 113.41 1dgm n ILE 349 Ca -0.01 0.00 0.08 0.00 -0.27 0.00 0.00 62.75 62.54 1dgm n ILE 349 Cb 0.36 -0.58 0.23 0.00 -1.74 0.00 0.00 39.64 37.91 1dgm n ILE 349 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dgm n GLN 350 N -0.95 2.32 -3.55 6.28 6.02 -1.16 0.32 117.38 126.65 1dgm n GLN 350 Ca 0.16 -1.83 -0.16 0.00 -0.01 0.00 0.00 57.00 55.16 1dgm n GLN 350 Cb 0.07 -1.46 -0.06 0.00 1.02 0.00 0.00 30.24 29.81 1dgm n GLN 350 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 1dgm s HIS 351 N -1.43 -0.66 0.34 1.08 -3.43 -1.19 -4.66 115.29 105.34 1dgm s HIS 351 Ca 0.34 1.26 -0.27 0.00 -0.80 0.00 0.00 55.06 55.59 1dgm s HIS 351 Cb 0.19 0.38 -0.09 0.00 -1.43 0.00 0.00 32.58 31.62 1dgm s HIS 351 CO 0.21 -0.52 1.10 0.08 -2.00 0.00 0.00 174.74 173.61 1dgm s VAL 352 N -0.79 3.49 0.00 -5.38 1.01 -1.26 -4.38 120.40 113.10 1dgm s VAL 352 Ca -0.07 1.35 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1dgm s VAL 352 Cb -0.01 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1dgm s VAL 352 CO 0.07 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.98 1dgm n GLY 353 N 0.84 -1.15 3.43 4.51 0.00 -1.26 -4.84 105.19 106.72 1dgm n GLY 353 Ca 0.02 -1.51 -0.44 0.00 0.00 0.00 0.00 46.02 44.09 1dgm n GLY 353 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dgm s PHE 354 N -3.19 2.96 0.08 1.61 2.19 -1.26 -4.99 117.98 115.38 1dgm s PHE 354 Ca 0.00 -0.60 -0.21 0.00 0.33 0.00 0.00 56.93 56.45 1dgm s PHE 354 Cb 0.00 -3.82 0.05 0.00 -1.31 0.00 0.00 43.02 37.94 1dgm s PHE 354 CO 0.00 -1.22 0.50 -1.54 1.83 0.00 0.00 175.22 174.80 1dgm s SER 355 N 3.09 -0.41 0.03 6.13 1.04 -1.26 -4.82 113.70 117.50 1dgm s SER 355 Ca 0.17 0.04 -0.02 0.00 0.48 0.00 0.00 55.95 56.62 1dgm s SER 355 Cb -0.20 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.40 1dgm s SER 355 CO 0.11 -0.78 0.00 -0.76 0.98 0.00 0.00 173.24 172.79 1dgm s LEU 356 N -2.25 2.17 0.18 2.42 1.43 -1.26 -4.85 118.68 116.51 1dgm s LEU 356 Ca -0.03 -0.59 0.05 0.00 -1.03 0.00 0.00 54.13 52.54 1dgm s LEU 356 Cb -0.00 0.25 -0.04 0.00 0.03 0.00 0.00 46.19 46.43 1dgm s LEU 356 CO -0.05 -0.41 0.15 -0.94 0.23 0.00 0.00 176.35 175.33 1dgm s SER 357 N -1.88 5.54 0.46 2.29 1.04 -1.26 -5.01 113.70 114.88 1dgm s SER 357 Ca -0.09 -0.15 0.25 0.00 0.48 0.00 0.00 55.95 56.45 1dgm s SER 357 Cb -0.04 -1.45 0.95 0.00 0.10 0.00 0.00 66.02 65.58 1dgm s SER 357 CO -0.03 0.05 1.83 -0.26 0.98 0.00 0.00 173.24 175.81 1dgm h PHE 358 N 2.22 0.00 -3.77 5.02 0.04 -2.02 -3.42 116.94 115.00 1dgm h PHE 358 Ca -0.48 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 59.80 1dgm h PHE 358 Cb 1.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.35 1dgm h PHE 358 CO 0.57 0.18 0.40 0.95 -0.60 0.00 0.00 178.31 179.81 1dgm s THR 359 N -3.61 3.85 -1.51 -1.55 -4.23 -1.26 -3.90 115.64 103.43 1dgm s THR 359 Ca 0.01 1.86 -0.13 0.00 -1.18 0.00 0.00 61.69 62.25 1dgm s THR 359 Cb 0.10 -4.18 0.08 0.00 1.34 0.00 0.00 72.50 69.83 1dgm s THR 359 CO 0.62 0.44 1.01 -1.20 -0.54 0.00 0.00 174.62 174.95 1dgm n SER 360 N 1.36 -5.08 -4.77 3.99 7.64 -1.26 -4.95 113.62 110.55 1dgm n SER 360 Ca -0.02 -0.73 -0.38 0.00 1.01 0.00 0.00 58.87 58.75 1dgm n SER 360 Cb 0.46 -4.04 -0.01 0.00 -1.01 0.00 0.00 64.21 59.61 1dgm n SER 360 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dgm s LEU 361 N -7.28 4.14 0.00 -3.43 1.43 -1.25 -5.03 118.68 107.26 1dgm s LEU 361 Ca 0.65 2.40 -0.01 0.00 -1.03 0.00 0.00 54.13 56.15 1dgm s LEU 361 Cb -0.32 -4.06 0.01 0.00 0.03 0.00 0.00 46.19 41.85 1dgm s LEU 361 CO 0.81 -0.79 0.08 -0.81 0.23 0.00 0.00 176.35 175.86 1dgm n PRO 362 N -0.08 -0.32 -0.46 1.29 -0.04 -1.26 -5.19 135.00 128.94 1dgm n PRO 362 Ca 0.05 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1dgm n PRO 362 Cb 0.46 -0.09 0.00 0.00 -0.04 0.00 0.00 33.50 33.84 1dgm n PRO 362 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46