#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgm h LYS 4 N 0.00 0.81 -0.64 1.97 3.11 -2.05 -1.77 116.57 118.00 2dgm h LYS 4 Ca 0.00 -0.28 -0.02 0.00 -2.81 0.00 0.00 60.65 57.53 2dgm h LYS 4 Cb 0.00 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.14 2dgm h LYS 4 CO 0.00 0.90 0.31 0.37 -2.81 0.00 0.00 179.45 178.22 2dgm h GLN 5 N 0.65 0.93 -0.18 1.90 4.15 -2.05 -1.85 115.11 118.66 2dgm h GLN 5 Ca 0.12 -0.14 -0.13 0.00 0.77 0.00 0.00 58.65 59.28 2dgm h GLN 5 Cb 0.56 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 2dgm h GLN 5 CO 0.03 0.74 -0.44 0.28 -1.93 0.00 0.00 178.83 177.51 2dgm h VAL 6 N 0.89 1.31 -0.28 2.39 2.07 -1.98 -2.07 116.25 118.58 2dgm h VAL 6 Ca 0.22 -1.61 -0.07 0.00 0.82 0.00 0.00 66.70 66.06 2dgm h VAL 6 Cb 0.11 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2dgm h VAL 6 CO -0.03 0.50 -0.09 0.74 0.02 0.00 0.00 177.57 178.71 2dgm h THR 7 N 0.36 1.29 0.00 2.57 2.02 -1.03 -1.65 112.91 116.46 2dgm h THR 7 Ca 0.03 -1.13 -0.08 0.00 0.77 0.00 0.00 66.41 65.99 2dgm h THR 7 Cb 0.91 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 2dgm h THR 7 CO 0.08 0.36 -0.40 0.44 0.37 0.00 0.00 175.52 176.36 2dgm h ASP 8 N 0.30 0.00 -0.35 4.18 3.32 -1.31 -2.49 116.42 120.07 2dgm h ASP 8 Ca 0.07 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.02 2dgm h ASP 8 Cb 0.57 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2dgm h ASP 8 CO 0.03 0.40 -0.16 0.25 -1.72 0.00 0.00 179.24 178.04 2dgm h LEU 9 N 0.00 0.76 -0.75 1.55 5.85 -1.20 -1.00 115.31 120.52 2dgm h LEU 9 Ca -0.00 -0.40 0.07 0.00 0.84 0.00 0.00 57.88 58.38 2dgm h LEU 9 Cb 0.77 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 2dgm h LEU 9 CO 0.05 0.99 0.44 -0.09 -0.34 0.00 0.00 178.44 179.49 2dgm h ARG 10 N 0.52 0.76 -0.45 1.25 2.43 -0.99 -1.79 114.38 116.11 2dgm h ARG 10 Ca 0.08 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2dgm h ARG 10 Cb 0.70 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 2dgm h ARG 10 CO 0.05 0.51 0.21 0.77 -1.51 0.00 0.00 179.97 180.00 2dgm h SER 11 N 0.79 0.60 -0.67 -3.80 0.02 -1.08 -0.54 113.55 108.87 2dgm h SER 11 Ca 0.34 -0.14 0.09 0.00 -0.84 0.00 0.00 61.79 61.25 2dgm h SER 11 Cb 0.21 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 2dgm h SER 11 CO -0.19 0.57 0.44 -0.33 -1.14 0.00 0.00 176.83 176.18 2dgm h GLU 12 N 0.59 0.52 0.00 3.45 5.08 -0.42 0.38 114.58 124.18 2dgm h GLU 12 Ca 0.16 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2dgm h GLU 12 Cb 0.13 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2dgm h GLU 12 CO -0.02 0.34 -0.06 1.25 -1.00 0.00 0.00 179.01 179.53 2dgm h LEU 13 N 0.54 0.05 0.00 1.33 5.85 -0.77 -3.39 115.31 118.92 2dgm h LEU 13 Ca 0.31 -0.80 -0.20 0.00 0.84 0.00 0.00 57.88 58.02 2dgm h LEU 13 Cb 0.48 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2dgm h LEU 13 CO -0.10 0.84 -1.39 -0.07 -0.34 0.00 0.00 178.44 177.39 2dgm h LEU 14 N -0.74 0.00 -9.70 2.25 3.38 -0.88 -3.48 115.31 106.14 2dgm h LEU 14 Ca -0.01 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2dgm h LEU 14 Cb 0.85 0.00 0.15 0.00 0.09 0.00 0.00 40.66 41.75 2dgm h LEU 14 CO 0.01 0.73 0.06 0.47 0.09 0.00 0.00 178.44 179.81 2dgm n ASP 15 N -3.00 0.71 -4.78 -0.43 8.00 0.13 -4.99 116.55 112.19 2dgm n ASP 15 Ca -0.10 0.89 -0.29 0.00 0.71 0.00 0.00 54.79 56.00 2dgm n ASP 15 Cb 0.90 -1.34 0.10 0.00 -0.02 0.00 0.00 41.12 40.76 2dgm n ASP 15 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2dgm s SER 16 N -1.02 4.32 0.18 -2.24 1.04 -1.26 -4.80 113.70 109.92 2dgm s SER 16 Ca 0.69 0.65 -0.24 0.00 0.48 0.00 0.00 55.95 57.53 2dgm s SER 16 Cb -0.48 -1.09 0.06 0.00 0.10 0.00 0.00 66.02 64.61 2dgm s SER 16 CO 0.52 -2.00 1.57 -0.09 0.98 0.00 0.00 173.24 174.22 2dgm h ARG 17 N -1.09 -0.18 -0.01 4.02 9.65 -1.98 -2.08 114.38 122.70 2dgm h ARG 17 Ca -0.45 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.44 2dgm h ARG 17 Cb 1.31 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.93 2dgm h ARG 17 CO 0.61 -0.12 -0.23 1.19 2.80 0.00 0.00 179.97 184.22 2dgm n PHE 18 N -5.41 0.00 1.01 2.20 3.72 -1.26 -3.90 117.46 113.82 2dgm n PHE 18 Ca 0.03 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.54 2dgm n PHE 18 Cb 0.35 -0.07 -0.01 0.00 -0.94 0.00 0.00 39.48 38.81 2dgm n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dgm n GLY 19 N 1.32 -0.94 3.77 1.37 0.00 -0.96 -4.96 105.19 104.80 2dgm n GLY 19 Ca 0.13 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 2dgm n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgm s ALA 20 N -2.93 3.21 0.34 4.61 0.00 -0.82 -4.82 121.76 121.35 2dgm s ALA 20 Ca 0.10 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.18 2dgm s ALA 20 Cb 0.17 -3.43 0.62 0.00 0.00 0.00 0.00 23.12 20.47 2dgm s ALA 20 CO 0.79 -0.66 1.98 -0.22 0.00 0.00 0.00 175.76 177.65 2dgm h LYS 21 N 2.69 0.78 0.00 0.00 3.64 -1.92 -2.46 116.57 119.30 2dgm h LYS 21 Ca -0.49 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 2dgm h LYS 21 Cb 1.24 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2dgm h LYS 21 CO 0.63 0.56 0.00 0.66 -2.27 0.00 0.00 179.45 179.03 2dgm h SER 22 N 0.80 0.00 -0.46 4.20 4.64 -1.96 -1.24 113.55 119.53 2dgm h SER 22 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2dgm h SER 22 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2dgm h SER 22 CO -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.92 2dgm n ILE 23 N -2.57 1.26 1.56 0.95 3.06 -0.93 -4.45 119.36 118.24 2dgm n ILE 23 Ca -0.01 -1.13 0.14 0.00 -2.50 0.00 0.00 62.75 59.25 2dgm n ILE 23 Cb 0.10 0.36 0.58 0.00 0.54 0.00 0.00 39.64 41.23 2dgm n ILE 23 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 2dgm n SER 24 N 0.71 1.28 -4.51 9.51 3.41 -0.47 -4.93 113.62 118.63 2dgm n SER 24 Ca 0.17 -1.44 -0.25 0.00 -0.26 0.00 0.00 58.87 57.09 2dgm n SER 24 Cb 0.58 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.42 2dgm n SER 24 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dgm s THR 25 N -1.99 1.43 0.23 6.66 -4.23 -1.26 -5.13 115.64 111.35 2dgm s THR 25 Ca 0.39 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.60 2dgm s THR 25 Cb 0.21 -2.79 -0.09 0.00 1.34 0.00 0.00 72.50 71.17 2dgm s THR 25 CO 0.34 0.00 0.98 -0.63 -0.54 0.00 0.00 174.62 174.76 2dgm s ILE 26 N -3.06 4.01 0.50 2.99 1.01 -1.26 -5.00 121.20 120.40 2dgm s ILE 26 Ca 0.33 1.96 -0.23 0.00 0.00 0.00 0.00 60.65 62.71 2dgm s ILE 26 Cb 0.08 -4.25 -0.07 0.00 0.01 0.00 0.00 42.46 38.24 2dgm s ILE 26 CO 0.15 0.44 1.28 0.00 0.00 0.00 0.00 174.94 176.81 2dgm n ALA 27 N 1.65 1.31 -1.76 9.38 0.00 -1.26 -4.92 120.51 124.90 2dgm n ALA 27 Ca -0.01 0.17 -0.39 0.00 0.00 0.00 0.00 53.44 53.20 2dgm n ALA 27 Cb 0.47 -2.29 0.01 0.00 0.00 0.00 0.00 19.45 17.64 2dgm n ALA 27 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dgm s GLU 28 N -2.59 3.68 0.00 0.00 2.56 -1.26 -4.92 118.70 116.17 2dgm s GLU 28 Ca 0.68 2.31 0.00 0.00 0.00 0.00 0.00 54.97 57.95 2dgm s GLU 28 Cb -0.45 -2.62 0.00 0.00 2.00 0.00 0.00 34.13 33.06 2dgm s GLU 28 CO 0.53 -0.78 0.00 -1.13 -0.56 0.00 0.00 175.26 173.31 2dgm n SER 29 N -0.24 0.00 -0.05 -1.70 3.41 -1.26 -4.96 113.62 108.81 2dgm n SER 29 Ca 0.06 -0.61 -0.08 0.00 -0.26 0.00 0.00 58.87 57.98 2dgm n SER 29 Cb 0.43 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.34 2dgm n SER 29 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dgm n LYS 30 N 0.00 0.22 -4.47 4.33 5.02 -1.26 -5.09 118.16 116.92 2dgm n LYS 30 Ca 0.00 0.07 -0.23 0.00 -2.02 0.00 0.00 58.31 56.13 2dgm n LYS 30 Cb 0.15 -1.04 -0.10 0.00 -0.02 0.00 0.00 35.03 34.02 2dgm n LYS 30 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2dgm s ARG 31 N -2.19 1.64 0.11 1.97 0.52 -1.26 -5.10 118.95 114.64 2dgm s ARG 31 Ca -0.13 -1.84 -0.31 0.00 -0.52 0.00 0.00 55.73 52.93 2dgm s ARG 31 Cb 0.04 -1.32 -0.08 0.00 0.52 0.00 0.00 34.95 34.11 2dgm s ARG 31 CO 0.20 0.06 1.48 0.12 0.02 0.00 0.00 175.30 177.18 2dgm s PHE 32 N -2.90 3.02 0.38 -0.53 2.19 -1.26 -4.93 117.98 113.95 2dgm s PHE 32 Ca 0.31 0.75 -0.26 0.00 0.33 0.00 0.00 56.93 58.05 2dgm s PHE 32 Cb 0.04 -3.79 -0.11 0.00 -1.31 0.00 0.00 43.02 37.84 2dgm s PHE 32 CO 0.13 -2.91 1.19 -2.30 1.83 0.00 0.00 175.22 173.17 2dgm n PRO 33 N 4.39 1.79 -0.08 10.12 -0.02 -1.26 -4.97 135.00 144.98 2dgm n PRO 33 Ca 0.13 0.63 -0.12 0.00 -2.02 0.00 0.00 63.50 62.12 2dgm n PRO 33 Cb 0.41 -2.23 -0.09 0.00 -0.02 0.00 0.00 33.50 31.58 2dgm n PRO 33 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2dgm h LEU 34 N 2.09 0.00-10.30 2.45 5.85 -2.07 -3.48 115.31 109.85 2dgm h LEU 34 Ca -0.46 -0.52 -0.45 0.00 0.84 0.00 0.00 57.88 57.29 2dgm h LEU 34 Cb 1.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.34 2dgm h LEU 34 CO 0.60 1.02 -0.34 -1.00 -0.34 0.00 0.00 178.44 178.38 2dgm s HIS 35 N -2.14 3.19 0.39 1.25 3.76 -1.26 -5.11 115.29 115.38 2dgm s HIS 35 Ca -0.18 -0.14 -0.06 0.00 -0.15 0.00 0.00 55.06 54.54 2dgm s HIS 35 Cb 0.01 -1.94 -0.05 0.00 1.11 0.00 0.00 32.58 31.72 2dgm s HIS 35 CO 0.46 0.05 0.69 -1.83 -0.85 0.00 0.00 174.74 173.27 2dgm s GLU 36 N -4.17 3.63 0.15 1.40 -1.05 -1.26 -5.09 118.70 112.30 2dgm s GLU 36 Ca 0.43 0.17 -0.02 0.00 -0.15 0.00 0.00 54.97 55.40 2dgm s GLU 36 Cb -0.09 -2.48 -0.04 0.00 -0.44 0.00 0.00 34.13 31.08 2dgm s GLU 36 CO 0.31 -0.01 0.10 0.00 0.95 0.00 0.00 175.26 176.61 2dgm s MET 37 N -4.12 1.00 0.00 -4.83 0.23 -1.26 -5.11 119.30 105.20 2dgm s MET 37 Ca 0.47 -1.43 -0.37 0.00 -1.03 0.00 0.00 55.69 53.32 2dgm s MET 37 Cb -0.10 0.26 -0.16 0.00 -1.53 0.00 0.00 34.83 33.30 2dgm s MET 37 CO 0.36 -0.30 1.44 0.54 -2.03 0.00 0.00 175.02 175.03 2dgm n ARG 38 N -0.13 1.16 -0.05 3.16 1.74 -1.26 -4.86 116.66 116.42 2dgm n ARG 38 Ca -0.05 0.42 -0.01 0.00 -0.77 0.00 0.00 57.85 57.44 2dgm n ARG 38 Cb 0.64 -2.08 0.26 0.00 -1.02 0.00 0.00 32.46 30.26 2dgm n ARG 38 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 2dgm h ASP 39 N 5.21 0.61 -0.09 0.55 2.03 -1.99 -2.16 116.42 120.58 2dgm h ASP 39 Ca -0.47 -0.11 -0.11 0.00 -0.73 0.00 0.00 57.03 55.61 2dgm h ASP 39 Cb 1.33 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 39.66 2dgm h ASP 39 CO 0.82 0.63 -0.28 -2.24 -1.03 0.00 0.00 179.24 177.14 2dgm h ASP 40 N 0.63 0.55 -0.24 4.15 2.03 -1.99 -0.70 116.42 120.85 2dgm h ASP 40 Ca 0.14 -0.20 -0.18 0.00 -0.73 0.00 0.00 57.03 56.05 2dgm h ASP 40 Cb 0.30 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 38.65 2dgm h ASP 40 CO 0.00 0.82 -0.56 0.58 -1.03 0.00 0.00 179.24 179.05 2dgm h VAL 41 N 0.47 1.29 -0.60 4.15 2.07 -1.87 -0.79 116.25 120.97 2dgm h VAL 41 Ca 0.06 -1.76 -0.01 0.00 0.82 0.00 0.00 66.70 65.81 2dgm h VAL 41 Cb 0.73 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 2dgm h VAL 41 CO 0.06 0.56 0.32 0.00 0.02 0.00 0.00 177.57 178.53 2dgm h ALA 42 N 0.63 0.77 -0.31 1.67 0.00 -1.18 -1.26 119.26 119.59 2dgm h ALA 42 Ca -0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2dgm h ALA 42 Cb 1.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2dgm h ALA 42 CO 0.12 0.30 0.03 0.35 0.00 0.00 0.00 179.25 180.06 2dgm h PHE 43 N 0.82 0.57 -0.22 0.00 3.57 -1.07 -3.00 116.94 117.61 2dgm h PHE 43 Ca 0.21 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.65 2dgm h PHE 43 Cb 0.06 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2dgm h PHE 43 CO -0.01 0.63 0.08 0.37 -2.23 0.00 0.00 178.31 177.15 2dgm h GLN 44 N 0.34 0.19 -0.47 1.11 5.75 -0.89 0.12 115.11 121.25 2dgm h GLN 44 Ca 0.09 -0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.64 2dgm h GLN 44 Cb 0.38 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.84 2dgm h GLN 44 CO 0.01 0.12 0.20 0.82 -2.65 0.00 0.00 178.83 177.33 2dgm h ILE 45 N 0.19 0.89 -0.21 2.39 2.04 -1.25 -0.11 117.51 121.45 2dgm h ILE 45 Ca 0.10 -0.13 -0.11 0.00 1.00 0.00 0.00 64.86 65.71 2dgm h ILE 45 Cb 0.06 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2dgm h ILE 45 CO -0.09 0.07 -0.29 0.40 0.00 0.00 0.00 178.15 178.24 2dgm h ILE 46 N 0.39 1.33 -0.61 -0.67 2.04 -1.36 -1.70 117.51 116.94 2dgm h ILE 46 Ca 0.22 -1.49 0.08 0.00 1.00 0.00 0.00 64.86 64.66 2dgm h ILE 46 Cb 0.19 1.80 -0.07 0.00 -0.74 0.00 0.00 36.82 38.00 2dgm h ILE 46 CO -0.20 0.46 0.26 -1.13 0.00 0.00 0.00 178.15 177.55 2dgm h ASN 47 N 0.25 0.31 -0.48 1.72 -1.24 -0.49 -1.93 115.58 113.72 2dgm h ASN 47 Ca 0.02 0.06 -0.11 0.00 0.71 0.00 0.00 56.30 56.99 2dgm h ASN 47 Cb 0.87 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.92 2dgm h ASN 47 CO 0.07 0.19 -0.13 0.44 -1.29 0.00 0.00 177.43 176.71 2dgm h ASP 48 N 0.47 0.95 -0.85 1.15 3.32 -0.94 -3.01 116.42 117.50 2dgm h ASP 48 Ca 0.30 -0.37 0.05 0.00 0.02 0.00 0.00 57.03 57.03 2dgm h ASP 48 Cb 0.32 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 2dgm h ASP 48 CO -0.26 1.09 0.56 -0.33 -1.72 0.00 0.00 179.24 178.58 2dgm h GLU 49 N 0.79 0.98 0.00 3.56 5.08 -0.75 -2.05 114.58 122.19 2dgm h GLU 49 Ca 0.12 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2dgm h GLU 49 Cb 0.69 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2dgm h GLU 49 CO 0.05 0.65 0.00 1.28 -1.00 0.00 0.00 179.01 179.99 2dgm n LEU 50 N -4.46 0.48 0.26 1.33 4.77 -0.78 -1.84 117.00 116.76 2dgm n LEU 50 Ca 0.12 0.69 0.14 0.00 -0.03 0.00 0.00 56.01 56.93 2dgm n LEU 50 Cb 0.15 -0.70 0.69 0.00 -2.33 0.00 0.00 43.42 41.23 2dgm n LEU 50 CO 0.34 -0.75 0.95 1.88 -1.33 0.00 0.00 177.39 178.48 2dgm h TYR 51 N 0.00 0.00 0.00 -1.77 0.05 -1.46 -1.72 116.97 112.08 2dgm h TYR 51 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2dgm h TYR 51 Cb 0.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.85 2dgm h TYR 51 CO 0.00 0.11 0.00 -0.07 -1.05 0.00 0.00 178.16 177.15 2dgm h LEU 52 N 0.00 0.00-10.35 3.88 -0.00 -1.55 -3.42 115.31 103.87 2dgm h LEU 52 Ca -0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 57.88 57.38 2dgm h LEU 52 Cb 0.46 0.00 0.12 0.00 -0.00 0.00 0.00 40.66 41.25 2dgm h LEU 52 CO 0.01 0.00 0.32 -1.81 -0.00 0.00 0.00 178.44 176.96 2dgm s ASP 53 N -4.77 4.43 0.50 -0.43 1.01 -0.65 -5.00 116.67 111.78 2dgm s ASP 53 Ca 0.02 1.58 -0.16 0.00 0.71 0.00 0.00 52.55 54.70 2dgm s ASP 53 Cb 0.09 -2.32 -0.08 0.00 1.01 0.00 0.00 42.92 41.62 2dgm s ASP 53 CO 0.43 -2.04 0.97 -0.83 0.21 0.00 0.00 175.17 173.90 2dgm s GLY 54 N -3.60 2.07 -0.09 0.21 0.00 -1.26 -4.94 107.32 99.71 2dgm s GLY 54 Ca 0.61 0.17 -0.29 0.00 0.00 0.00 0.00 44.72 45.20 2dgm s GLY 54 CO 0.56 0.44 1.98 0.21 0.00 0.00 0.00 173.10 176.29 2dgm s ASN 55 N -3.04 6.12 0.39 1.64 3.84 -1.26 -4.82 114.94 117.80 2dgm s ASN 55 Ca 0.59 2.24 0.10 0.00 0.21 0.00 0.00 52.86 55.99 2dgm s ASN 55 Cb -0.10 -2.52 0.87 0.00 -0.55 0.00 0.00 41.25 38.94 2dgm s ASN 55 CO 0.31 -1.38 1.95 0.00 -2.79 0.00 0.00 177.10 175.19 2dgm h ALA 56 N 12.03 1.85 0.00 1.71 0.00 -1.94 -0.97 119.26 131.94 2dgm h ALA 56 Ca -0.44 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 2dgm h ALA 56 Cb 1.22 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2dgm h ALA 56 CO 0.96 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 180.06 2dgm h ARG 57 N 0.61 0.00 -0.15 0.00 2.47 -1.88 -1.57 114.38 113.87 2dgm h ARG 57 Ca 0.33 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.05 2dgm h ARG 57 Cb 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 2dgm h ARG 57 CO -0.11 0.15 0.00 1.04 0.56 0.00 0.00 179.97 181.61 2dgm n GLN 58 N -3.75 2.05 -2.68 0.04 6.02 -0.39 -4.79 117.38 113.89 2dgm n GLN 58 Ca -0.02 -1.56 -0.42 0.00 -0.01 0.00 0.00 57.00 54.99 2dgm n GLN 58 Cb 0.26 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 30.03 2dgm n GLN 58 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2dgm s ASN 59 N -1.77 6.26 -0.05 1.08 3.84 -0.59 -1.59 114.94 122.12 2dgm s ASN 59 Ca 0.34 -0.43 0.20 0.00 0.21 0.00 0.00 52.86 53.18 2dgm s ASN 59 Cb 0.20 -2.50 0.66 0.00 -0.55 0.00 0.00 41.25 39.06 2dgm s ASN 59 CO 0.30 -1.57 1.56 0.18 -2.79 0.00 0.00 177.10 174.79 2dgm n LEU 60 N 8.47 4.17 -0.06 3.21 4.77 -0.13 -4.16 117.00 133.27 2dgm n LEU 60 Ca 0.02 -2.10 -0.11 0.00 -0.03 0.00 0.00 56.01 53.80 2dgm n LEU 60 Cb 0.48 -0.52 -0.15 0.00 -2.33 0.00 0.00 43.42 40.90 2dgm n LEU 60 CO 0.68 0.88 -0.86 0.00 -1.33 0.00 0.00 177.39 176.76 2dgm n ALA 61 N 1.38 1.45 -1.80 -1.18 0.00 -1.14 -1.14 120.51 118.09 2dgm n ALA 61 Ca 0.24 -1.02 -0.33 0.00 0.00 0.00 0.00 53.44 52.33 2dgm n ALA 61 Cb 0.72 -0.51 -0.04 0.00 0.00 0.00 0.00 19.45 19.62 2dgm n ALA 61 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dgm s THR 62 N -2.54 4.18 -0.57 0.00 -1.32 -1.26 -4.89 115.64 109.23 2dgm s THR 62 Ca -0.10 1.23 0.21 0.00 -1.21 0.00 0.00 61.69 61.83 2dgm s THR 62 Cb 0.07 -3.56 -0.28 0.00 -1.51 0.00 0.00 72.50 67.23 2dgm s THR 62 CO 0.81 -0.41 0.71 0.49 -2.21 0.00 0.00 174.62 174.01 2dgm n PHE 63 N -1.15 0.00 -2.36 9.09 3.01 -1.26 -4.83 117.46 119.97 2dgm n PHE 63 Ca 0.08 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.23 2dgm n PHE 63 Cb 0.53 -0.22 -0.02 0.00 -0.01 0.00 0.00 39.48 39.77 2dgm n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dgm n GLN 65 N -1.94 2.62 -0.06 0.00 1.13 0.10 -4.88 117.38 114.35 2dgm n GLN 65 Ca 0.05 0.95 0.02 0.00 -1.94 0.00 0.00 57.00 56.08 2dgm n GLN 65 Cb 0.54 -2.77 0.06 0.00 0.11 0.00 0.00 30.24 28.18 2dgm n GLN 65 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2dgm n THR 66 N 3.72 0.80 -3.68 5.09 -2.24 -1.26 -4.75 114.28 111.96 2dgm n THR 66 Ca 0.16 -0.90 -0.14 0.00 -2.27 0.00 0.00 64.05 60.89 2dgm n THR 66 Cb 0.33 0.62 -0.08 0.00 -2.10 0.00 0.00 70.33 69.10 2dgm n THR 66 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2dgm s TRP 67 N -0.88 -0.50 -0.01 4.78 -0.00 -1.26 -4.67 118.94 116.40 2dgm s TRP 67 Ca 0.09 1.10 -0.02 0.00 -0.00 0.00 0.00 56.10 57.27 2dgm s TRP 67 Cb 0.05 0.21 -0.00 0.00 -0.00 0.00 0.00 33.47 33.73 2dgm s TRP 67 CO 0.07 -0.36 0.04 -0.51 -0.00 0.00 0.00 176.95 176.19 2dgm s ASP 68 N -0.35 0.04 0.99 5.86 1.01 -1.26 -4.99 116.67 117.97 2dgm s ASP 68 Ca -0.05 -0.11 -0.13 0.00 0.71 0.00 0.00 52.55 52.97 2dgm s ASP 68 Cb -0.03 0.13 0.18 0.00 1.01 0.00 0.00 42.92 44.20 2dgm s ASP 68 CO 0.03 -0.15 1.12 1.51 0.21 0.00 0.00 175.17 177.89 2dgm s ASP 69 N -0.61 2.79 0.27 0.27 1.47 -1.26 -4.81 116.67 114.79 2dgm s ASP 69 Ca -0.07 1.02 -0.02 0.00 1.18 0.00 0.00 52.55 54.66 2dgm s ASP 69 Cb -0.04 -1.60 0.45 0.00 -0.34 0.00 0.00 42.92 41.39 2dgm s ASP 69 CO -0.00 -3.00 1.85 -0.08 0.68 0.00 0.00 175.17 174.61 2dgm h GLU 70 N -1.81 1.00 -0.28 2.11 4.81 -2.01 -2.11 114.58 116.28 2dgm h GLU 70 Ca -0.52 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 58.60 2dgm h GLU 70 Cb 1.33 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 2dgm h GLU 70 CO 0.57 0.66 -0.04 -0.91 -0.73 0.00 0.00 179.01 178.56 2dgm h ASN 71 N 1.03 0.41 -0.20 1.04 2.35 -1.99 -1.47 115.58 116.75 2dgm h ASN 71 Ca 0.45 -0.08 -0.15 0.00 -0.55 0.00 0.00 56.30 55.97 2dgm h ASN 71 Cb 0.32 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2dgm h ASN 71 CO -0.22 0.51 -0.42 0.58 -1.65 0.00 0.00 177.43 176.23 2dgm h VAL 72 N 0.42 1.29 -0.35 2.81 2.07 -1.74 0.75 116.25 121.50 2dgm h VAL 72 Ca 0.09 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 2dgm h VAL 72 Cb 0.34 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2dgm h VAL 72 CO 0.01 0.52 0.19 0.45 0.02 0.00 0.00 177.57 178.76 2dgm h HIS 73 N 0.60 0.47 -0.13 1.57 3.86 -1.03 0.90 115.15 121.40 2dgm h HIS 73 Ca 0.04 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2dgm h HIS 73 Cb 0.97 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.29 2dgm h HIS 73 CO 0.05 0.37 0.07 0.87 0.86 0.00 0.00 177.93 180.15 2dgm h LYS 74 N 0.43 0.19 -0.85 2.45 1.57 -1.10 -0.95 116.57 118.32 2dgm h LYS 74 Ca 0.12 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2dgm h LYS 74 Cb 0.06 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 2dgm h LYS 74 CO -0.02 0.23 0.56 -0.07 -0.57 0.00 0.00 179.45 179.58 2dgm h LEU 75 N 0.10 0.97 -0.55 2.94 3.38 -0.62 0.12 115.31 121.65 2dgm h LEU 75 Ca 0.05 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2dgm h LEU 75 Cb 0.10 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2dgm h LEU 75 CO -0.01 0.70 0.09 0.24 0.09 0.00 0.00 178.44 179.56 2dgm h MET 76 N 1.14 0.90 -0.66 1.13 2.86 -0.64 -1.65 114.93 118.02 2dgm h MET 76 Ca 0.31 -0.24 -0.08 0.00 -2.06 0.00 0.00 59.70 57.63 2dgm h MET 76 Cb -0.13 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.40 2dgm h MET 76 CO -0.07 0.87 0.09 0.22 1.06 0.00 0.00 176.91 179.09 2dgm h ASP 77 N 0.80 1.05 0.49 1.22 3.58 -0.73 -1.74 116.42 121.09 2dgm h ASP 77 Ca 0.17 -0.26 -0.06 0.00 0.42 0.00 0.00 57.03 57.30 2dgm h ASP 77 Cb 0.40 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 2dgm h ASP 77 CO 0.01 1.05 -0.28 -0.07 -2.88 0.00 0.00 179.24 177.07 2dgm h LEU 78 N 1.02 0.00 -2.77 2.28 3.38 -0.76 -3.10 115.31 115.35 2dgm h LEU 78 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2dgm h LEU 78 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dgm h LEU 78 CO 0.02 0.28 0.00 -1.20 0.09 0.00 0.00 178.44 177.62 2dgm n SER 79 N -3.82 3.41 -0.30 -0.43 7.64 -0.64 -4.64 113.62 114.83 2dgm n SER 79 Ca -0.01 -1.99 0.35 0.00 1.01 0.00 0.00 58.87 58.22 2dgm n SER 79 Cb 0.37 -0.35 0.75 0.00 -1.01 0.00 0.00 64.21 63.97 2dgm n SER 79 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2dgm h ILE 80 N 3.17 0.42 -0.23 0.44 2.10 -1.25 -1.12 117.51 121.05 2dgm h ILE 80 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2dgm h ILE 80 Cb 0.86 0.42 0.00 0.00 -1.09 0.00 0.00 36.82 37.01 2dgm h ILE 80 CO 0.00 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 177.66 2dgm n ASN 81 N -4.18 2.57 -4.67 2.19 3.02 -1.26 -4.88 115.26 108.05 2dgm n ASN 81 Ca 0.25 -1.92 -0.42 0.00 -0.03 0.00 0.00 54.58 52.45 2dgm n ASN 81 Cb 1.22 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 40.20 2dgm n ASN 81 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2dgm s LYS 82 N -0.96 4.33 -0.38 3.52 1.02 -0.42 -5.00 119.74 121.85 2dgm s LYS 82 Ca 0.16 1.19 -0.22 0.00 0.02 0.00 0.00 55.97 57.13 2dgm s LYS 82 Cb 0.09 -3.57 0.01 0.00 -0.52 0.00 0.00 37.83 33.83 2dgm s LYS 82 CO 0.12 -0.37 0.70 1.21 -0.92 0.00 0.00 175.35 176.08 2dgm s ASN 83 N 1.14 6.45 0.44 2.83 3.84 -1.26 -1.18 114.94 127.19 2dgm s ASN 83 Ca 0.42 0.13 0.15 0.00 0.21 0.00 0.00 52.86 53.78 2dgm s ASN 83 Cb -0.17 -2.35 1.06 0.00 -0.55 0.00 0.00 41.25 39.24 2dgm s ASN 83 CO 0.13 -0.69 1.95 -0.25 -2.79 0.00 0.00 177.10 175.46 2dgm h TRP 84 N 8.56 0.43 -0.01 0.43 7.01 -1.06 -2.83 115.95 128.48 2dgm h TRP 84 Ca -0.26 0.01 -0.20 0.00 2.11 0.00 0.00 58.89 60.55 2dgm h TRP 84 Cb 1.10 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 28.02 2dgm h TRP 84 CO 0.77 0.19 -0.87 0.97 -2.79 0.00 0.00 178.44 176.71 2dgm h ILE 85 N 0.39 1.44 -0.61 2.65 6.09 -1.77 -3.40 117.51 122.31 2dgm h ILE 85 Ca 0.32 -2.47 -0.66 0.00 -1.37 0.00 0.00 64.86 60.68 2dgm h ILE 85 Cb 0.70 2.38 -0.06 0.00 0.47 0.00 0.00 36.82 40.31 2dgm h ILE 85 CO -0.09 0.73 2.32 0.47 -3.07 0.00 0.00 178.15 178.51 2dgm n ASP 86 N -3.72 4.47 0.10 2.19 8.00 -1.07 -4.78 116.55 121.73 2dgm n ASP 86 Ca -0.05 -2.88 0.10 0.00 0.71 0.00 0.00 54.79 52.67 2dgm n ASP 86 Cb 0.79 -1.71 0.57 0.00 -0.02 0.00 0.00 41.12 40.76 2dgm n ASP 86 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2dgm h LYS 87 N 7.41 0.19 0.00 -1.24 1.79 -1.83 -0.99 116.57 121.90 2dgm h LYS 87 Ca 0.46 -0.01 -0.21 0.00 -2.18 0.00 0.00 60.65 58.71 2dgm h LYS 87 Cb 0.82 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.39 2dgm h LYS 87 CO 1.55 0.13 -1.14 1.49 -1.08 0.00 0.00 179.45 180.41 2dgm h GLU 88 N 0.20 0.00 0.00 3.15 4.57 -1.87 -2.88 114.58 117.75 2dgm h GLU 88 Ca 0.12 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.22 2dgm h GLU 88 Cb 0.24 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2dgm h GLU 88 CO -0.02 0.69 -0.93 0.93 -1.18 0.00 0.00 179.01 178.50 2dgm h GLU 89 N 0.00 0.00 -2.11 1.92 5.08 -1.81 -3.36 114.58 114.29 2dgm h GLU 89 Ca -0.10 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.72 2dgm h GLU 89 Cb 1.73 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.58 2dgm h GLU 89 CO 0.09 0.21 -0.93 0.66 -1.00 0.00 0.00 179.01 178.04 2dgm n TYR 90 N -2.92 1.74 -0.09 4.33 4.02 -0.43 -4.98 117.16 118.83 2dgm n TYR 90 Ca -0.03 -3.88 0.14 0.00 -0.01 0.00 0.00 57.90 54.13 2dgm n TYR 90 Cb 0.69 -0.45 0.52 0.00 -0.02 0.00 0.00 39.34 40.09 2dgm n TYR 90 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2dgm h PRO 91 N 3.31 0.35 0.14 -0.72 0.13 -1.67 -2.26 132.00 131.28 2dgm h PRO 91 Ca 0.12 -0.02 -0.29 0.00 -0.87 0.00 0.00 66.00 64.94 2dgm h PRO 91 Cb 0.77 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2dgm h PRO 91 CO 0.64 0.23 -1.35 0.37 -0.23 0.00 0.00 178.00 177.65 2dgm h GLN 92 N 0.36 0.29 -0.65 0.86 5.75 -1.94 -1.28 115.11 118.50 2dgm h GLN 92 Ca 0.30 -0.50 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 2dgm h GLN 92 Cb 0.68 0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.38 2dgm h GLN 92 CO -0.08 1.21 0.42 0.77 -2.65 0.00 0.00 178.83 178.50 2dgm h SER 93 N 0.08 0.76 -0.35 -0.69 0.02 -1.88 0.14 113.55 111.63 2dgm h SER 93 Ca -0.18 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.62 2dgm h SER 93 Cb 2.01 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 64.35 2dgm h SER 93 CO 0.20 0.56 -0.25 0.00 -1.14 0.00 0.00 176.83 176.20 2dgm h ALA 94 N 1.58 0.51 -0.39 3.77 0.00 -1.34 -2.20 119.26 121.19 2dgm h ALA 94 Ca 0.24 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2dgm h ALA 94 Cb -0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2dgm h ALA 94 CO -0.05 0.50 0.25 0.00 0.00 0.00 0.00 179.25 179.95 2dgm h ALA 95 N 0.77 0.50 -0.94 0.00 0.00 -0.07 -2.23 119.26 117.28 2dgm h ALA 95 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dgm h ALA 95 Cb 0.82 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2dgm h ALA 95 CO 0.07 -0.03 0.60 0.82 0.00 0.00 0.00 179.25 180.71 2dgm h ILE 96 N 0.52 1.25 -0.42 0.00 2.04 -0.68 -2.41 117.51 117.81 2dgm h ILE 96 Ca 0.14 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.55 2dgm h ILE 96 Cb -0.03 -0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 35.91 2dgm h ILE 96 CO -0.03 0.25 0.21 -0.78 0.00 0.00 0.00 178.15 177.80 2dgm h ASP 97 N 1.28 0.31 -0.10 1.72 1.82 -1.00 -2.18 116.42 118.28 2dgm h ASP 97 Ca 0.34 0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.96 2dgm h ASP 97 Cb -0.11 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 39.84 2dgm h ASP 97 CO -0.07 0.23 -0.04 -0.07 -1.61 0.00 0.00 179.24 177.68 2dgm h LEU 98 N 0.43 0.31 -0.59 2.28 3.38 -1.04 -1.47 115.31 118.61 2dgm h LEU 98 Ca 0.18 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2dgm h LEU 98 Cb 0.08 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2dgm h LEU 98 CO -0.12 0.40 0.17 0.03 0.09 0.00 0.00 178.44 179.01 2dgm h ARG 99 N 0.33 0.93 -0.87 1.13 3.08 -0.93 -1.81 114.38 116.23 2dgm h ARG 99 Ca 0.07 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 2dgm h ARG 99 Cb 0.28 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 2dgm h ARG 99 CO 0.01 0.84 0.43 0.00 -1.07 0.00 0.00 179.97 180.17 2dgm h VAL 101 N 1.23 1.01 -0.40 0.00 2.07 -0.90 -0.03 116.25 119.24 2dgm h VAL 101 Ca 0.30 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 2dgm h VAL 101 Cb 0.10 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2dgm h VAL 101 CO -0.04 0.09 0.21 0.78 0.02 0.00 0.00 177.57 178.63 2dgm h ASN 102 N 0.49 0.50 -0.81 0.57 2.35 -0.61 -1.56 115.58 116.51 2dgm h ASN 102 Ca 0.18 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2dgm h ASN 102 Cb 0.05 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 2dgm h ASN 102 CO -0.10 0.45 0.38 0.24 -1.65 0.00 0.00 177.43 176.75 2dgm h MET 103 N 0.51 1.18 -0.28 0.81 2.86 -0.69 -0.43 114.93 118.88 2dgm h MET 103 Ca 0.14 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.49 2dgm h MET 103 Cb 0.07 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2dgm h MET 103 CO -0.02 0.91 -0.24 0.28 1.06 0.00 0.00 176.91 178.90 2dgm h VAL 104 N 1.16 1.30 -0.62 -2.22 2.07 -0.89 -0.93 116.25 116.11 2dgm h VAL 104 Ca 0.28 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.42 2dgm h VAL 104 Cb 0.13 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2dgm h VAL 104 CO -0.03 0.44 0.40 0.00 0.02 0.00 0.00 177.57 178.40 2dgm h ALA 105 N 0.71 0.80 -0.70 1.67 0.00 -1.05 -1.89 119.26 118.81 2dgm h ALA 105 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2dgm h ALA 105 Cb 0.80 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2dgm h ALA 105 CO 0.06 0.17 0.41 0.22 0.00 0.00 0.00 179.25 180.11 2dgm h ASP 106 N 0.80 0.85 -0.49 0.00 3.58 -0.95 -0.69 116.42 119.51 2dgm h ASP 106 Ca 0.24 -0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.63 2dgm h ASP 106 Cb -0.03 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.78 2dgm h ASP 106 CO -0.08 0.68 0.33 0.25 -2.88 0.00 0.00 179.24 177.54 2dgm h LEU 107 N 0.96 0.53 -2.16 2.28 5.85 -0.45 -2.08 115.31 120.23 2dgm h LEU 107 Ca 0.25 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2dgm h LEU 107 Cb -0.00 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.90 2dgm h LEU 107 CO -0.04 0.37 0.00 0.79 -0.34 0.00 0.00 178.44 179.22 2dgm n TRP 108 N -4.47 0.87 -2.78 1.25 8.01 -0.78 -4.94 117.44 114.62 2dgm n TRP 108 Ca 0.05 -0.39 -0.19 0.00 -1.31 0.00 0.00 57.50 55.66 2dgm n TRP 108 Cb 0.09 -0.07 0.02 0.00 -2.01 0.00 0.00 31.31 29.34 2dgm n TRP 108 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 2dgm n HIS 109 N 0.97 -1.50 -2.15 -5.99 8.25 -0.78 -2.41 115.22 111.61 2dgm n HIS 109 Ca 0.19 0.35 -0.37 0.00 -0.26 0.00 0.00 57.72 57.63 2dgm n HIS 109 Cb 0.55 -3.91 0.01 0.00 1.12 0.00 0.00 29.99 27.76 2dgm n HIS 109 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dgm s ALA 110 N -3.04 2.83 0.21 -1.41 0.00 -0.32 -4.48 121.76 115.54 2dgm s ALA 110 Ca 0.20 0.98 -0.32 0.00 0.00 0.00 0.00 51.96 52.83 2dgm s ALA 110 Cb -0.09 -3.42 -0.14 0.00 0.00 0.00 0.00 23.12 19.47 2dgm s ALA 110 CO 0.25 -0.86 1.29 -2.30 0.00 0.00 0.00 175.76 174.14 2dgm n PRO 111 N -0.89 1.64 -1.67 0.00 -0.02 -1.26 -4.79 135.00 128.01 2dgm n PRO 111 Ca 0.10 0.58 -0.46 0.00 -2.02 0.00 0.00 63.50 61.70 2dgm n PRO 111 Cb 0.48 -2.16 -0.04 0.00 -0.02 0.00 0.00 33.50 31.76 2dgm n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dgm n ALA 112 N 1.70 1.30 -2.13 3.55 0.00 -1.26 -4.88 120.51 118.79 2dgm n ALA 112 Ca 0.13 0.41 -0.42 0.00 0.00 0.00 0.00 53.44 53.56 2dgm n ALA 112 Cb 0.28 -2.39 -0.03 0.00 0.00 0.00 0.00 19.45 17.32 2dgm n ALA 112 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dgm s PRO 113 N 1.60 4.21 0.27 0.00 0.04 -1.26 -4.91 135.00 134.95 2dgm s PRO 113 Ca 0.82 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.87 2dgm s PRO 113 Cb -0.67 -3.87 0.38 0.00 0.04 0.00 0.00 34.50 30.38 2dgm s PRO 113 CO 0.41 -0.78 1.82 1.57 0.04 0.00 0.00 177.00 180.06 2dgm h LYS 114 N 8.96 0.86 -0.07 4.56 -0.00 -1.90 -2.00 116.57 126.99 2dgm h LYS 114 Ca -0.36 -0.17 0.00 0.00 -0.00 0.00 0.00 60.65 60.12 2dgm h LYS 114 Cb 1.16 -0.13 0.00 0.00 -0.00 0.00 0.00 32.23 33.26 2dgm h LYS 114 CO 0.95 0.76 0.00 0.27 -0.00 0.00 0.00 179.45 181.44 2dgm n ASN 115 N -4.28 0.87 0.00 7.07 6.94 -1.26 -4.90 115.26 119.70 2dgm n ASN 115 Ca 0.04 -1.50 0.00 0.00 -0.02 0.00 0.00 54.58 53.10 2dgm n ASN 115 Cb 0.22 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 2dgm n ASN 115 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dgm n GLY 116 N 1.00 0.86 2.83 4.83 0.00 -0.75 -5.02 105.19 108.94 2dgm n GLY 116 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2dgm n GLY 116 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dgm s GLN 117 N -0.25 1.08 0.76 1.61 2.00 -1.26 -4.97 119.66 118.63 2dgm s GLN 117 Ca 0.00 -0.28 -0.12 0.00 -2.00 0.00 0.00 55.36 52.96 2dgm s GLN 117 Cb 0.00 -1.67 0.05 0.00 0.80 0.00 0.00 33.01 32.19 2dgm s GLN 117 CO 0.00 -0.41 1.11 0.00 -0.50 0.00 0.00 175.29 175.50 2dgm s ALA 118 N 1.78 2.18 -0.32 1.58 0.00 -1.26 -4.85 121.76 120.87 2dgm s ALA 118 Ca 0.02 0.44 -0.18 0.00 0.00 0.00 0.00 51.96 52.24 2dgm s ALA 118 Cb -0.14 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 2dgm s ALA 118 CO -0.07 -1.80 0.54 0.08 0.00 0.00 0.00 175.76 174.51 2dgm s VAL 119 N -2.64 5.01 -2.48 0.00 1.01 -1.26 -4.87 120.40 115.18 2dgm s VAL 119 Ca 0.65 0.58 0.00 0.00 0.00 0.00 0.00 61.98 63.21 2dgm s VAL 119 Cb -0.20 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2dgm s VAL 119 CO 0.51 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2dgm n GLY 120 N 4.63 -1.94 3.42 4.51 0.00 -1.26 -0.72 105.19 113.82 2dgm n GLY 120 Ca -0.04 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 2dgm n GLY 120 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dgm s THR 121 N -2.10 0.01 0.34 2.61 -1.32 -0.25 -5.00 115.64 109.94 2dgm s THR 121 Ca 0.00 -0.09 -0.13 0.00 -1.21 0.00 0.00 61.69 60.26 2dgm s THR 121 Cb 0.00 -1.01 -0.08 0.00 -1.51 0.00 0.00 72.50 69.90 2dgm s THR 121 CO 0.00 -0.05 0.73 0.21 -2.21 0.00 0.00 174.62 173.30 2dgm s ASN 122 N -2.42 6.67 0.24 8.08 3.84 -1.26 -2.24 114.94 127.85 2dgm s ASN 122 Ca -0.01 1.19 0.01 0.00 0.21 0.00 0.00 52.86 54.25 2dgm s ASN 122 Cb -0.01 -2.34 -0.03 0.00 -0.55 0.00 0.00 41.25 38.32 2dgm s ASN 122 CO -0.08 -0.26 0.21 0.42 -2.79 0.00 0.00 177.10 174.60 2dgm s THR 123 N -2.10 0.00 0.39 -5.21 -4.23 0.27 -4.95 115.64 99.81 2dgm s THR 123 Ca 0.52 -1.95 0.13 0.00 -1.18 0.00 0.00 61.69 59.22 2dgm s THR 123 Cb -0.10 -2.49 0.12 0.00 1.34 0.00 0.00 72.50 71.37 2dgm s THR 123 CO 0.22 0.00 1.88 0.40 -0.54 0.00 0.00 174.62 176.58 2dgm h ILE 124 N 2.44 1.23 -1.56 2.99 1.08 -1.84 0.48 117.51 122.32 2dgm h ILE 124 Ca -0.32 -1.07 0.10 0.00 -0.39 0.00 0.00 64.86 63.17 2dgm h ILE 124 Cb 1.24 1.57 -0.02 0.00 -3.07 0.00 0.00 36.82 36.54 2dgm h ILE 124 CO 0.47 0.31 0.26 0.61 -0.69 0.00 0.00 178.15 179.11 2dgm n GLY 125 N -0.64 0.64 0.21 5.37 0.00 -1.26 -1.36 105.19 108.14 2dgm n GLY 125 Ca -0.02 -0.92 0.02 0.00 0.00 0.00 0.00 46.02 45.10 2dgm n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dgm h SER 126 N 0.62 0.10 0.22 1.61 0.02 -1.85 -2.82 113.55 111.46 2dgm h SER 126 Ca -0.07 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2dgm h SER 126 Cb 0.37 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2dgm h SER 126 CO 0.10 0.40 -0.33 -1.28 -1.14 0.00 0.00 176.83 174.58 2dgm h SER 127 N 0.10 -0.93 -0.71 3.07 0.87 -1.96 0.44 113.55 114.43 2dgm h SER 127 Ca 0.01 0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2dgm h SER 127 Cb 0.57 0.34 -0.04 0.00 -0.44 0.00 0.00 62.40 62.83 2dgm h SER 127 CO 0.04 -0.44 0.47 -0.08 -0.53 0.00 0.00 176.83 176.29 2dgm h GLU 128 N -0.62 0.94 -0.37 2.24 4.81 -1.96 -1.02 114.58 118.60 2dgm h GLU 128 Ca 0.01 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2dgm h GLU 128 Cb 0.61 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 2dgm h GLU 128 CO -0.13 0.62 0.14 0.00 -0.73 0.00 0.00 179.01 178.91 2dgm h ALA 129 N 1.26 0.44 -0.60 2.92 0.00 -1.14 0.45 119.26 122.60 2dgm h ALA 129 Ca 0.26 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2dgm h ALA 129 Cb -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2dgm h ALA 129 CO -0.06 -0.24 0.15 0.00 0.00 0.00 0.00 179.25 179.10 2dgm h MET 131 N 0.89 1.00 -0.46 0.00 2.07 -0.58 0.58 114.93 118.43 2dgm h MET 131 Ca 0.19 -0.35 -0.04 0.00 -2.07 0.00 0.00 59.70 57.43 2dgm h MET 131 Cb 0.31 -0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 29.95 2dgm h MET 131 CO -0.00 1.03 0.12 -0.07 1.07 0.00 0.00 176.91 179.05 2dgm h LEU 132 N 0.88 0.69 -0.84 1.22 3.38 -0.58 0.13 115.31 120.20 2dgm h LEU 132 Ca 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2dgm h LEU 132 Cb 0.61 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2dgm h LEU 132 CO 0.04 0.74 0.45 1.23 0.09 0.00 0.00 178.44 180.99 2dgm h GLY 133 N 0.61 1.27 0.96 0.83 0.00 -0.33 -1.86 103.07 104.55 2dgm h GLY 133 Ca 0.15 -0.59 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 2dgm h GLY 133 CO 0.00 0.57 -0.09 -1.33 0.00 0.00 0.00 176.54 175.69 2dgm h GLY 134 N 1.18 0.78 1.01 4.60 0.00 0.57 -1.89 103.07 109.32 2dgm h GLY 134 Ca 0.30 -0.64 0.01 0.00 0.00 0.00 0.00 47.33 46.99 2dgm h GLY 134 CO -0.04 0.59 0.60 -0.33 0.00 0.00 0.00 176.54 177.35 2dgm h MET 135 N 0.52 1.22 -0.67 4.80 2.07 -0.47 0.59 114.93 122.98 2dgm h MET 135 Ca 0.09 -0.08 -0.07 0.00 -2.07 0.00 0.00 59.70 57.58 2dgm h MET 135 Cb 0.60 -0.27 -0.03 0.00 -1.87 0.00 0.00 31.60 30.03 2dgm h MET 135 CO 0.04 0.81 0.15 0.00 1.07 0.00 0.00 176.91 178.98 2dgm h ALA 136 N 1.33 0.99 -0.34 6.32 0.00 -1.23 0.03 119.26 126.36 2dgm h ALA 136 Ca 0.34 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2dgm h ALA 136 Cb -0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2dgm h ALA 136 CO -0.07 0.65 0.09 0.52 0.00 0.00 0.00 179.25 180.44 2dgm h MET 137 N 1.02 0.54 -0.66 0.00 2.86 -0.56 -0.49 114.93 117.64 2dgm h MET 137 Ca 0.21 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2dgm h MET 137 Cb 0.38 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 2dgm h MET 137 CO 0.00 0.59 0.42 -0.22 1.06 0.00 0.00 176.91 178.77 2dgm h LYS 138 N 0.39 0.82 -0.52 1.72 3.64 -0.54 -0.72 116.57 121.37 2dgm h LYS 138 Ca 0.11 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.31 2dgm h LYS 138 Cb 0.29 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2dgm h LYS 138 CO 0.00 0.55 -0.16 -1.49 -2.27 0.00 0.00 179.45 176.07 2dgm h TRP 139 N 0.85 1.16 -0.46 1.91 6.55 -0.80 -1.51 115.95 123.64 2dgm h TRP 139 Ca 0.25 -0.26 -0.07 0.00 0.95 0.00 0.00 58.89 59.77 2dgm h TRP 139 Cb -0.04 -0.28 -0.02 0.00 -0.86 0.00 0.00 29.16 27.96 2dgm h TRP 139 CO -0.04 1.09 0.03 0.00 -1.05 0.00 0.00 178.44 178.47 2dgm h ARG 140 N 0.89 0.80 -0.38 0.49 3.08 -0.78 -2.49 114.38 115.99 2dgm h ARG 140 Ca 0.13 -0.24 0.03 0.00 0.07 0.00 0.00 59.98 59.97 2dgm h ARG 140 Cb 0.74 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 2dgm h ARG 140 CO 0.06 0.84 0.18 2.35 -1.07 0.00 0.00 179.97 182.33 2dgm h TRP 141 N 0.65 0.33 -0.46 3.04 7.01 -1.01 -1.19 115.95 124.33 2dgm h TRP 141 Ca 0.13 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.21 2dgm h TRP 141 Cb 0.46 -0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 27.37 2dgm h TRP 141 CO 0.03 0.17 0.16 0.00 -2.79 0.00 0.00 178.44 176.02 2dgm h ARG 142 N 0.37 0.32 -0.25 2.65 3.08 -1.16 0.45 114.38 119.84 2dgm h ARG 142 Ca 0.16 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 2dgm h ARG 142 Cb 0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2dgm h ARG 142 CO -0.12 0.21 -0.05 0.87 -1.07 0.00 0.00 179.97 179.82 2dgm h LYS 143 N 0.33 0.38 -0.14 0.04 1.57 -1.07 0.13 116.57 117.82 2dgm h LYS 143 Ca 0.22 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2dgm h LYS 143 Cb 0.22 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 2dgm h LYS 143 CO -0.22 0.45 -0.09 -0.09 -0.57 0.00 0.00 179.45 178.93 2dgm h ARG 144 N 0.37 0.30 -0.71 3.15 2.43 -0.05 -2.20 114.38 117.67 2dgm h ARG 144 Ca 0.08 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 2dgm h ARG 144 Cb 0.32 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 2dgm h ARG 144 CO 0.01 0.66 0.20 0.52 -1.51 0.00 0.00 179.97 179.84 2dgm h MET 145 N -0.05 1.12 -0.29 0.20 2.86 -0.58 -1.79 114.93 116.41 2dgm h MET 145 Ca 0.03 -0.26 -0.05 0.00 -2.06 0.00 0.00 59.70 57.36 2dgm h MET 145 Cb 0.58 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2dgm h MET 145 CO 0.02 0.97 -0.04 0.93 1.06 0.00 0.00 176.91 179.85 2dgm h GLU 146 N 1.06 0.45 0.00 1.72 5.08 -0.74 0.19 114.58 122.33 2dgm h GLU 146 Ca 0.23 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 2dgm h GLU 146 Cb 0.34 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2dgm h GLU 146 CO -0.00 0.51 -0.44 0.00 -1.00 0.00 0.00 179.01 178.08 2dgm h ALA 147 N 1.53 0.98 0.00 3.43 0.00 -0.91 -2.82 119.26 121.48 2dgm h ALA 147 Ca 0.09 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2dgm h ALA 147 Cb 0.35 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2dgm h ALA 147 CO 0.01 0.55 -0.52 0.00 0.00 0.00 0.00 179.25 179.30 2dgm n ALA 148 N -2.33 3.57 -1.76 0.00 0.00 -0.45 -4.95 120.51 114.59 2dgm n ALA 148 Ca -0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.04 2dgm n ALA 148 Cb 0.54 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.87 2dgm n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dgm n GLY 149 N 1.50 0.36 3.66 0.00 0.00 0.52 -5.05 105.19 106.18 2dgm n GLY 149 Ca 0.05 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 2dgm n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dgm s LYS 150 N -3.59 2.42 0.71 1.61 1.02 -0.24 -5.02 119.74 116.66 2dgm s LYS 150 Ca 0.00 -0.99 -0.16 0.00 0.02 0.00 0.00 55.97 54.84 2dgm s LYS 150 Cb 0.00 -2.42 -0.02 0.00 -0.52 0.00 0.00 37.83 34.87 2dgm s LYS 150 CO 0.00 0.50 0.75 -2.30 -0.92 0.00 0.00 175.35 173.37 2dgm n PRO 151 N 0.28 0.42 -0.64 -1.68 -0.02 -1.26 -4.32 135.00 127.77 2dgm n PRO 151 Ca -0.11 0.19 0.05 0.00 -2.02 0.00 0.00 63.50 61.61 2dgm n PRO 151 Cb 0.53 -2.02 0.10 0.00 -0.02 0.00 0.00 33.50 32.10 2dgm n PRO 151 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2dgm n THR 152 N -2.40 1.16 0.80 3.45 -2.24 -1.26 -4.80 114.28 108.99 2dgm n THR 152 Ca 0.12 -1.80 0.12 0.00 -2.27 0.00 0.00 64.05 60.22 2dgm n THR 152 Cb 0.49 0.19 0.18 0.00 -2.10 0.00 0.00 70.33 69.09 2dgm n THR 152 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2dgm n ASP 153 N -0.61 3.03 -2.88 3.42 5.75 -1.26 -4.55 116.55 119.46 2dgm n ASP 153 Ca 0.11 -1.96 -0.19 0.00 -0.01 0.00 0.00 54.79 52.74 2dgm n ASP 153 Cb 0.78 -0.09 -0.01 0.00 -1.03 0.00 0.00 41.12 40.77 2dgm n ASP 153 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2dgm n LYS 154 N 1.30 1.91 -2.42 0.11 5.02 -1.26 -5.11 118.16 117.71 2dgm n LYS 154 Ca 0.16 -3.85 -0.36 0.00 -2.02 0.00 0.00 58.31 52.24 2dgm n LYS 154 Cb 0.58 -1.79 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 2dgm n LYS 154 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2dgm s PRO 155 N -3.02 3.91 0.09 1.97 0.04 -1.26 -4.79 135.00 131.94 2dgm s PRO 155 Ca 0.40 1.59 -0.00 0.00 0.04 0.00 0.00 61.00 63.03 2dgm s PRO 155 Cb 0.37 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 2dgm s PRO 155 CO -0.08 -0.38 -0.01 0.54 0.04 0.00 0.00 177.00 177.11 2dgm s ASN 156 N -1.56 0.63 -0.04 6.66 2.20 -0.33 -1.15 114.94 121.34 2dgm s ASN 156 Ca 0.62 -1.07 0.03 0.00 -0.94 0.00 0.00 52.86 51.50 2dgm s ASN 156 Cb -0.24 0.20 0.01 0.00 -2.00 0.00 0.00 41.25 39.22 2dgm s ASN 156 CO 0.29 -0.60 -0.12 -0.22 -2.94 0.00 0.00 177.10 173.51 2dgm s LEU 157 N -3.00 1.76 -0.18 3.54 2.96 -0.08 -0.70 118.68 122.97 2dgm s LEU 157 Ca 0.14 -0.26 -0.06 0.00 -0.22 0.00 0.00 54.13 53.72 2dgm s LEU 157 Cb 0.07 -0.74 -0.04 0.00 0.50 0.00 0.00 46.19 45.99 2dgm s LEU 157 CO -0.05 0.07 0.04 -0.69 -1.32 0.00 0.00 176.35 174.40 2dgm s VAL 158 N 0.32 4.52 0.32 1.68 1.01 -0.96 -0.34 120.40 126.95 2dgm s VAL 158 Ca -0.07 -0.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 2dgm s VAL 158 Cb -0.12 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.25 2dgm s VAL 158 CO 0.02 0.46 0.56 0.00 0.00 0.00 0.00 175.10 176.13 2dgm n GLY 160 N -0.50 2.53 3.21 0.00 0.00 -1.26 -0.35 105.19 108.83 2dgm n GLY 160 Ca -0.02 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 2dgm n GLY 160 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgm n PRO 161 N 0.00 2.00 -1.62 1.61 -0.04 -1.26 -4.47 135.00 131.22 2dgm n PRO 161 Ca 0.00 -2.33 -0.31 0.00 -0.04 0.00 0.00 63.50 60.83 2dgm n PRO 161 Cb 0.00 -3.26 0.06 0.00 -0.04 0.00 0.00 33.50 30.26 2dgm n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dgm s VAL 162 N 6.06 3.71 0.59 0.52 -7.23 -1.26 -4.72 120.40 118.06 2dgm s VAL 162 Ca 0.58 0.55 -0.15 0.00 -1.81 0.00 0.00 61.98 61.15 2dgm s VAL 162 Cb 0.09 -3.35 -0.04 0.00 0.56 0.00 0.00 36.38 33.64 2dgm s VAL 162 CO 0.08 -0.72 1.04 -1.58 -0.31 0.00 0.00 175.10 173.60 2dgm s GLN 163 N -5.13 3.46 0.57 4.82 -0.44 -1.26 -4.92 119.66 116.76 2dgm s GLN 163 Ca 0.59 1.07 0.34 0.00 -2.50 0.00 0.00 55.36 54.86 2dgm s GLN 163 Cb -0.14 -2.06 1.46 0.00 -1.64 0.00 0.00 33.01 30.63 2dgm s GLN 163 CO 0.54 -0.68 1.74 0.97 0.50 0.00 0.00 175.29 178.36 2dgm h ILE 164 N 0.36 0.31 -0.15 -2.34 6.09 -2.01 -1.77 117.51 117.99 2dgm h ILE 164 Ca -0.46 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 63.07 2dgm h ILE 164 Cb 1.21 0.38 -0.01 0.00 0.47 0.00 0.00 36.82 38.87 2dgm h ILE 164 CO 0.59 0.00 0.17 0.00 -3.07 0.00 0.00 178.15 175.83 2dgm h TRP 166 N 0.00 0.00 -0.04 0.00 4.06 -1.68 -1.31 115.95 116.98 2dgm h TRP 166 Ca 0.07 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.86 2dgm h TRP 166 Cb 0.40 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.55 2dgm h TRP 166 CO 0.00 0.59 -0.70 0.45 -3.56 0.00 0.00 178.44 175.21 2dgm h HIS 167 N 0.00 0.28 -0.26 0.49 3.86 -1.11 -2.00 115.15 116.42 2dgm h HIS 167 Ca -0.01 -0.13 -0.15 0.00 -1.16 0.00 0.00 60.37 58.93 2dgm h HIS 167 Cb 1.41 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.83 2dgm h HIS 167 CO 0.00 0.84 -0.41 0.87 0.86 0.00 0.00 177.93 180.09 2dgm h LYS 168 N 0.14 0.73 -0.20 2.45 1.57 -1.20 -2.35 116.57 117.72 2dgm h LYS 168 Ca -0.02 -0.45 0.04 0.00 -1.87 0.00 0.00 60.65 58.36 2dgm h LYS 168 Cb 1.25 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.57 2dgm h LYS 168 CO 0.11 1.07 -0.06 0.35 -0.57 0.00 0.00 179.45 180.35 2dgm h PHE 169 N 0.47 -0.12 -0.52 -1.35 3.57 -1.11 0.68 116.94 118.56 2dgm h PHE 169 Ca 0.02 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.62 2dgm h PHE 169 Cb 1.01 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.77 2dgm h PHE 169 CO 0.08 -0.09 0.15 0.00 -2.23 0.00 0.00 178.31 176.21 2dgm h ALA 170 N 1.19 0.62 -0.03 2.41 0.00 -1.31 -0.26 119.26 121.88 2dgm h ALA 170 Ca 0.10 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2dgm h ALA 170 Cb 0.16 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2dgm h ALA 170 CO -0.21 -0.26 -0.03 -0.09 0.00 0.00 0.00 179.25 178.66 2dgm h ARG 171 N 0.30 0.07 -0.04 0.00 9.65 -1.02 0.12 114.38 123.47 2dgm h ARG 171 Ca 0.26 -0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 59.02 2dgm h ARG 171 Cb 0.32 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 2dgm h ARG 171 CO -0.30 0.55 -0.35 1.88 2.80 0.00 0.00 179.97 184.55 2dgm h TYR 172 N -0.40 0.08 -0.32 2.20 0.05 -0.70 -3.11 116.97 114.76 2dgm h TYR 172 Ca 0.00 -0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 2dgm h TYR 172 Cb 0.54 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.22 2dgm h TYR 172 CO 0.10 0.41 0.01 0.91 -1.05 0.00 0.00 178.16 178.54 2dgm n TRP 173 N -4.11 1.11 -4.08 4.88 8.01 -0.12 -4.99 117.44 118.13 2dgm n TRP 173 Ca -0.02 -1.05 -0.30 0.00 -1.31 0.00 0.00 57.50 54.83 2dgm n TRP 173 Cb 0.40 -0.38 -0.03 0.00 -2.01 0.00 0.00 31.31 29.29 2dgm n TRP 173 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2dgm n ASP 174 N -0.60 -1.19 -4.55 -0.99 8.00 -0.93 -4.97 116.55 111.31 2dgm n ASP 174 Ca 0.25 -1.04 -0.34 0.00 0.71 0.00 0.00 54.79 54.38 2dgm n ASP 174 Cb 0.97 -2.80 -0.11 0.00 -0.02 0.00 0.00 41.12 39.15 2dgm n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dgm s VAL 175 N -3.78 3.83 -0.24 2.53 1.01 0.37 -4.74 120.40 119.39 2dgm s VAL 175 Ca 0.25 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 2dgm s VAL 175 Cb -0.14 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2dgm s VAL 175 CO 0.91 0.55 1.14 -0.70 0.00 0.00 0.00 175.10 177.01 2dgm s GLU 176 N -0.29 4.17 -0.24 2.72 2.12 -0.30 -4.49 118.70 122.39 2dgm s GLU 176 Ca 0.05 1.37 -0.22 0.00 0.36 0.00 0.00 54.97 56.52 2dgm s GLU 176 Cb -0.13 -3.73 -0.01 0.00 0.26 0.00 0.00 34.13 30.52 2dgm s GLU 176 CO 0.02 -0.77 0.72 -1.17 -0.54 0.00 0.00 175.26 173.52 2dgm s LEU 177 N 3.53 4.09 -0.88 2.70 2.96 -1.26 -0.90 118.68 128.91 2dgm s LEU 177 Ca 0.49 0.88 -0.05 0.00 -0.22 0.00 0.00 54.13 55.23 2dgm s LEU 177 Cb -0.16 -3.01 0.22 0.00 0.50 0.00 0.00 46.19 43.73 2dgm s LEU 177 CO 0.13 -0.42 0.79 -0.13 -1.32 0.00 0.00 176.35 175.39 2dgm s ARG 178 N 2.54 3.37 -0.22 1.98 0.52 0.54 -4.94 118.95 122.74 2dgm s ARG 178 Ca 0.31 -3.05 -0.23 0.00 -0.52 0.00 0.00 55.73 52.23 2dgm s ARG 178 Cb -0.15 -4.09 -0.01 0.00 0.52 0.00 0.00 34.95 31.21 2dgm s ARG 178 CO 0.08 -1.25 0.75 -2.00 0.02 0.00 0.00 175.30 172.91 2dgm s GLU 179 N -0.95 4.20 -0.15 3.54 2.12 -1.26 -2.50 118.70 123.69 2dgm s GLU 179 Ca 0.25 0.82 -0.29 0.00 0.36 0.00 0.00 54.97 56.11 2dgm s GLU 179 Cb -0.10 -3.62 -0.02 0.00 0.26 0.00 0.00 34.13 30.65 2dgm s GLU 179 CO -0.10 -0.40 1.32 0.42 -0.54 0.00 0.00 175.26 175.96 2dgm s ILE 180 N 2.45 4.17 0.53 -3.70 1.09 0.53 -4.99 121.20 121.29 2dgm s ILE 180 Ca 0.33 1.42 -0.19 0.00 -1.10 0.00 0.00 60.65 61.10 2dgm s ILE 180 Cb -0.16 -3.92 -0.06 0.00 -1.06 0.00 0.00 42.46 37.26 2dgm s ILE 180 CO 0.09 -0.14 1.08 -2.16 -0.10 0.00 0.00 174.94 173.71 2dgm s PRO 181 N 3.61 3.50 0.58 2.79 0.04 -1.26 -4.13 135.00 140.12 2dgm s PRO 181 Ca 0.58 1.43 -0.16 0.00 0.04 0.00 0.00 61.00 62.88 2dgm s PRO 181 Cb -0.23 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 2dgm s PRO 181 CO 0.17 -0.70 1.06 -1.64 0.04 0.00 0.00 177.00 175.93 2dgm s MET 182 N -3.44 3.37 -0.04 4.56 -1.94 -1.26 -4.78 119.30 115.78 2dgm s MET 182 Ca 0.69 1.24 -0.19 0.00 -1.71 0.00 0.00 55.69 55.72 2dgm s MET 182 Cb -0.19 -2.04 0.04 0.00 2.01 0.00 0.00 34.83 34.65 2dgm s MET 182 CO 0.26 -0.77 0.42 -0.98 -0.01 0.00 0.00 175.02 173.95 2dgm s ARG 183 N -3.94 0.77 0.10 2.03 1.70 -0.99 0.65 118.95 119.27 2dgm s ARG 183 Ca 0.64 -0.00 -0.35 0.00 -0.47 0.00 0.00 55.73 55.55 2dgm s ARG 183 Cb -0.16 0.35 -0.18 0.00 -0.57 0.00 0.00 34.95 34.39 2dgm s ARG 183 CO 0.34 -0.22 1.05 -2.30 -1.08 0.00 0.00 175.30 173.10 2dgm n PRO 184 N 1.29 0.53 0.00 3.89 -0.02 -1.26 -0.80 135.00 138.63 2dgm n PRO 184 Ca -0.20 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2dgm n PRO 184 Cb 0.56 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 2dgm n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dgm n GLY 185 N 1.89 2.83 2.59 -1.23 0.00 -1.26 -4.91 105.19 105.10 2dgm n GLY 185 Ca 0.18 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 2dgm n GLY 185 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2dgm s GLN 186 N 0.00 0.24 -0.42 1.61 -2.07 0.02 -5.01 119.66 114.04 2dgm s GLN 186 Ca 0.00 -0.48 -0.04 0.00 -1.82 0.00 0.00 55.36 53.02 2dgm s GLN 186 Cb 0.00 -1.05 0.05 0.00 -1.09 0.00 0.00 33.01 30.92 2dgm s GLN 186 CO 0.00 -1.03 2.76 1.28 -1.32 0.00 0.00 175.29 176.98 2dgm n LEU 187 N 5.20 6.40 0.00 2.60 4.77 -1.25 -2.35 117.00 132.37 2dgm n LEU 187 Ca -0.04 -3.95 -0.05 0.00 -0.03 0.00 0.00 56.01 51.94 2dgm n LEU 187 Cb 0.43 -1.23 0.02 0.00 -2.33 0.00 0.00 43.42 40.31 2dgm n LEU 187 CO 0.04 1.69 0.64 2.22 -1.33 0.00 0.00 177.39 180.64 2dgm n PHE 188 N 0.93 -1.71 -3.09 -1.77 -1.74 -1.26 -4.87 117.46 103.95 2dgm n PHE 188 Ca 0.47 -1.40 -0.42 0.00 -0.56 0.00 0.00 57.45 55.54 2dgm n PHE 188 Cb 0.58 0.69 -0.06 0.00 1.52 0.00 0.00 39.48 42.21 2dgm n PHE 188 CO 0.00 0.00 0.00 1.41 -0.56 0.00 0.00 176.76 177.61 2dgm s MET 189 N -2.06 3.63 0.38 3.97 -2.45 -1.26 -4.80 119.30 116.70 2dgm s MET 189 Ca 0.18 0.03 -0.04 0.00 -1.25 0.00 0.00 55.69 54.61 2dgm s MET 189 Cb -0.03 -3.83 -0.04 0.00 1.25 0.00 0.00 34.83 32.17 2dgm s MET 189 CO 0.08 -0.80 0.65 0.16 1.05 0.00 0.00 175.02 176.16 2dgm s ASP 190 N 1.84 6.36 0.19 1.11 -4.77 -1.26 -4.95 116.67 115.19 2dgm s ASP 190 Ca 0.25 0.76 -0.12 0.00 -3.30 0.00 0.00 52.55 50.15 2dgm s ASP 190 Cb -0.14 -2.17 0.22 0.00 -1.09 0.00 0.00 42.92 39.74 2dgm s ASP 190 CO 0.16 -0.36 1.73 -0.65 0.70 0.00 0.00 175.17 176.74 2dgm h PRO 191 N 0.94 0.29 0.01 2.11 0.11 -1.97 -1.75 132.00 131.74 2dgm h PRO 191 Ca -0.48 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.64 2dgm h PRO 191 Cb 1.20 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 2dgm h PRO 191 CO 0.63 0.19 -0.29 -0.22 -0.21 0.00 0.00 178.00 178.10 2dgm h LYS 192 N 0.30 -0.43 0.00 1.05 3.64 -1.97 -1.20 116.57 117.96 2dgm h LYS 192 Ca 0.27 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 2dgm h LYS 192 Cb 0.35 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2dgm h LYS 192 CO -0.32 -0.29 -0.40 0.00 -2.27 0.00 0.00 179.45 176.18 2dgm h ARG 193 N -0.45 0.00 0.77 1.90 3.08 -1.95 -2.71 114.38 115.03 2dgm h ARG 193 Ca 0.06 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 2dgm h ARG 193 Cb 0.53 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.58 2dgm h ARG 193 CO -0.24 0.40 -0.37 1.98 -1.07 0.00 0.00 179.97 180.66 2dgm h MET 194 N 0.00 -1.00 -0.98 0.04 4.05 -0.79 -2.99 114.93 113.26 2dgm h MET 194 Ca -0.00 0.07 0.20 0.00 -0.28 0.00 0.00 59.70 59.69 2dgm h MET 194 Cb 0.84 0.23 -0.09 0.00 -0.80 0.00 0.00 31.60 31.77 2dgm h MET 194 CO 0.05 -0.65 0.62 0.82 0.23 0.00 0.00 176.91 177.98 2dgm h ILE 195 N -1.17 0.67 0.00 1.77 1.08 -1.22 0.12 117.51 118.76 2dgm h ILE 195 Ca -0.11 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 2dgm h ILE 195 Cb 0.81 -0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.56 2dgm h ILE 195 CO 0.17 0.11 0.00 -0.33 -0.69 0.00 0.00 178.15 177.42 2dgm h GLU 196 N 0.62 0.00 0.00 2.37 4.39 -1.34 -2.48 114.58 118.15 2dgm h GLU 196 Ca 0.55 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.25 2dgm h GLU 196 Cb 1.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 2dgm h GLU 196 CO -0.32 0.00 -1.60 0.00 -1.16 0.00 0.00 179.01 175.93 2dgm n ALA 197 N -1.95 2.93 -1.77 3.43 0.00 0.01 -4.98 120.51 118.18 2dgm n ALA 197 Ca -0.00 -0.45 -0.38 0.00 0.00 0.00 0.00 53.44 52.61 2dgm n ALA 197 Cb 0.18 -0.86 -0.05 0.00 0.00 0.00 0.00 19.45 18.72 2dgm n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgm n ASP 199 N 0.52 -1.35 0.18 0.00 5.68 -1.26 -5.02 116.55 115.29 2dgm n ASP 199 Ca 0.02 -2.10 0.12 0.00 -0.50 0.00 0.00 54.79 52.33 2dgm n ASP 199 Cb 0.48 2.29 0.63 0.00 -1.14 0.00 0.00 41.12 43.39 2dgm n ASP 199 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2dgm h GLU 200 N 0.00 0.00 -0.12 0.11 4.11 -2.00 -1.61 114.58 115.07 2dgm h GLU 200 Ca -0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.22 2dgm h GLU 200 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2dgm h GLU 200 CO 0.27 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.44 2dgm n ASN 201 N -2.33 2.48 -4.61 3.06 3.02 -1.26 -4.88 115.26 110.74 2dgm n ASN 201 Ca -0.01 -1.82 -0.43 0.00 -0.03 0.00 0.00 54.58 52.29 2dgm n ASN 201 Cb 0.05 -0.06 -0.02 0.00 -0.61 0.00 0.00 39.78 39.13 2dgm n ASN 201 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2dgm s THR 202 N -1.87 4.07 -0.41 3.41 2.01 -0.61 -1.19 115.64 121.04 2dgm s THR 202 Ca 0.33 1.13 0.26 0.00 0.31 0.00 0.00 61.69 63.73 2dgm s THR 202 Cb 0.20 -4.30 0.29 0.00 0.01 0.00 0.00 72.50 68.70 2dgm s THR 202 CO 0.31 -0.74 1.77 0.16 -0.69 0.00 0.00 174.62 175.43 2dgm h ILE 203 N 6.24 0.00 0.00 1.82 3.07 -1.25 -3.48 117.51 123.91 2dgm h ILE 203 Ca -0.26 -0.37 0.00 0.00 1.55 0.00 0.00 64.86 65.78 2dgm h ILE 203 Cb 1.09 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 38.86 2dgm h ILE 203 CO 1.08 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.79 2dgm n GLY 204 N 0.31 -0.46 3.22 0.16 0.00 -1.26 -4.66 105.19 102.51 2dgm n GLY 204 Ca 0.03 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 2dgm n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dgm s VAL 205 N -2.00 1.76 -0.39 1.61 1.01 -0.54 -2.26 120.40 119.59 2dgm s VAL 205 Ca 0.00 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.09 2dgm s VAL 205 Cb 0.00 -1.49 0.11 0.00 0.00 0.00 0.00 36.38 35.00 2dgm s VAL 205 CO 0.00 0.50 0.12 -0.69 0.00 0.00 0.00 175.10 175.03 2dgm s VAL 206 N -0.27 2.13 0.21 2.92 1.01 -0.21 -2.25 120.40 123.95 2dgm s VAL 206 Ca 0.02 -2.49 -0.30 0.00 0.00 0.00 0.00 61.98 59.20 2dgm s VAL 206 Cb -0.11 -2.55 -0.08 0.00 0.00 0.00 0.00 36.38 33.64 2dgm s VAL 206 CO 0.01 -0.68 0.95 -2.84 0.00 0.00 0.00 175.10 172.55 2dgm s PRO 207 N 0.65 4.81 -0.44 2.72 0.02 -1.25 -4.05 135.00 137.46 2dgm s PRO 207 Ca 0.13 1.50 -0.16 0.00 0.02 0.00 0.00 61.00 62.49 2dgm s PRO 207 Cb -0.21 -3.30 0.04 0.00 0.02 0.00 0.00 34.50 31.06 2dgm s PRO 207 CO -0.07 0.43 0.37 0.99 -0.33 0.00 0.00 177.00 178.38 2dgm s THR 208 N -0.91 5.22 -1.38 0.99 2.01 -1.26 -2.06 115.64 118.25 2dgm s THR 208 Ca 0.43 -0.78 -0.11 0.00 0.31 0.00 0.00 61.69 61.54 2dgm s THR 208 Cb -0.26 -4.03 0.10 0.00 0.01 0.00 0.00 72.50 68.31 2dgm s THR 208 CO 0.32 -0.45 2.12 0.33 -0.69 0.00 0.00 174.62 176.25 2dgm n PHE 209 N 5.27 3.13 0.00 4.92 7.35 -0.42 -2.18 117.46 135.54 2dgm n PHE 209 Ca -0.11 -2.89 0.00 0.00 -0.76 0.00 0.00 57.45 53.69 2dgm n PHE 209 Cb 0.46 -2.23 0.00 0.00 0.35 0.00 0.00 39.48 38.06 2dgm n PHE 209 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2dgm n GLY 210 N 3.33 0.36 3.71 7.13 0.00 -1.25 -2.05 105.19 116.42 2dgm n GLY 210 Ca 0.48 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2dgm n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dgm s VAL 211 N 0.00 2.76 0.16 1.61 1.01 -0.20 -4.71 120.40 121.03 2dgm s VAL 211 Ca 0.00 0.50 -0.14 0.00 0.00 0.00 0.00 61.98 62.34 2dgm s VAL 211 Cb 0.00 -3.32 0.04 0.00 0.00 0.00 0.00 36.38 33.10 2dgm s VAL 211 CO 0.00 0.03 1.74 0.71 0.00 0.00 0.00 175.10 177.58 2dgm h THR 212 N 4.19 1.19 -0.39 3.92 1.35 -1.90 0.38 112.91 121.66 2dgm h THR 212 Ca -0.43 -0.54 -0.03 0.00 -0.55 0.00 0.00 66.41 64.86 2dgm h THR 212 Cb 1.20 0.61 -0.02 0.00 -1.73 0.00 0.00 68.15 68.22 2dgm h THR 212 CO 0.91 0.21 0.10 1.88 -0.25 0.00 0.00 175.52 178.38 2dgm h TYR 213 N 0.67 0.58 0.00 4.73 0.05 -1.91 -3.35 116.97 117.74 2dgm h TYR 213 Ca 0.17 -0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.88 2dgm h TYR 213 Cb 0.11 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.67 2dgm h TYR 213 CO -0.01 0.50 -1.20 0.25 -1.05 0.00 0.00 178.16 176.65 2dgm n THR 214 N -4.33 0.13 -0.17 -2.88 -2.24 -1.20 -4.96 114.28 98.63 2dgm n THR 214 Ca 0.02 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2dgm n THR 214 Cb 0.19 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 2dgm n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgm n GLY 215 N 2.59 1.27 3.88 3.38 0.00 0.13 -4.49 105.19 111.95 2dgm n GLY 215 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2dgm n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dgm s ASN 216 N -3.01 6.59 0.29 1.61 0.01 -1.26 -0.81 114.94 118.37 2dgm s ASN 216 Ca 0.00 1.00 -0.22 0.00 -0.71 0.00 0.00 52.86 52.93 2dgm s ASN 216 Cb 0.00 -2.26 -0.09 0.00 0.41 0.00 0.00 41.25 39.31 2dgm s ASN 216 CO 0.00 -0.20 0.83 -0.31 -1.51 0.00 0.00 177.10 175.91 2dgm s TYR 217 N -2.04 3.62 -0.28 2.20 2.02 0.17 -1.03 117.35 122.01 2dgm s TYR 217 Ca 0.49 1.55 -0.11 0.00 -0.37 0.00 0.00 57.07 58.63 2dgm s TYR 217 Cb -0.11 -2.75 -0.05 0.00 -0.40 0.00 0.00 41.96 38.65 2dgm s TYR 217 CO 0.25 0.23 0.19 -1.21 -1.57 0.00 0.00 175.55 173.43 2dgm s GLU 218 N -2.18 3.91 -0.31 -0.62 2.02 -0.93 -4.88 118.70 115.72 2dgm s GLU 218 Ca 0.48 -0.35 -0.27 0.00 0.02 0.00 0.00 54.97 54.85 2dgm s GLU 218 Cb -0.16 -3.65 0.01 0.00 0.10 0.00 0.00 34.13 30.43 2dgm s GLU 218 CO 0.21 -0.20 0.98 -0.06 0.02 0.00 0.00 175.26 176.22 2dgm s PHE 219 N 1.75 3.19 0.38 1.61 0.08 -1.26 -4.41 117.98 119.31 2dgm s PHE 219 Ca 0.07 1.10 0.07 0.00 0.12 0.00 0.00 56.93 58.29 2dgm s PHE 219 Cb -0.16 -3.50 0.75 0.00 -0.57 0.00 0.00 43.02 39.54 2dgm s PHE 219 CO 0.11 -0.67 1.96 -1.35 -0.10 0.00 0.00 175.22 175.16 2dgm h PRO 220 N 8.03 0.47 -0.21 0.24 0.11 -1.88 -3.33 132.00 135.43 2dgm h PRO 220 Ca -0.21 -0.07 0.05 0.00 0.11 0.00 0.00 66.00 65.88 2dgm h PRO 220 Cb 1.07 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.03 2dgm h PRO 220 CO 0.98 0.44 -0.36 0.37 -0.21 0.00 0.00 178.00 179.22 2dgm h GLN 221 N 0.46 -0.38 -0.10 1.05 5.75 -1.93 0.48 115.11 120.45 2dgm h GLN 221 Ca 0.11 0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.59 2dgm h GLN 221 Cb 0.18 0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 2dgm h GLN 221 CO -0.00 -0.25 -0.15 -1.35 -2.65 0.00 0.00 178.83 174.42 2dgm h PRO 222 N -0.39 0.15 -0.26 -2.39 0.11 -1.95 -0.43 132.00 126.84 2dgm h PRO 222 Ca 0.11 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 65.99 2dgm h PRO 222 Cb 0.57 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2dgm h PRO 222 CO -0.42 0.31 -0.61 -0.07 -0.21 0.00 0.00 178.00 177.00 2dgm h LEU 223 N 0.14 0.98 -0.54 2.35 3.38 -1.54 -1.89 115.31 118.19 2dgm h LEU 223 Ca 0.03 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.43 2dgm h LEU 223 Cb 0.36 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2dgm h LEU 223 CO 0.02 1.36 0.30 -0.74 0.09 0.00 0.00 178.44 179.47 2dgm h HIS 224 N 0.64 0.73 -0.43 1.13 2.76 0.48 -1.13 115.15 119.33 2dgm h HIS 224 Ca -0.00 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.21 2dgm h HIS 224 Cb 1.22 -0.23 -0.05 0.00 1.55 0.00 0.00 27.41 29.90 2dgm h HIS 224 CO 0.08 0.53 0.15 -0.44 -1.30 0.00 0.00 177.93 176.94 2dgm h ASP 225 N 0.72 0.15 -0.90 3.26 3.32 -0.96 -1.41 116.42 120.60 2dgm h ASP 225 Ca 0.19 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2dgm h ASP 225 Cb 0.03 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 2dgm h ASP 225 CO -0.03 0.12 0.57 0.00 -1.72 0.00 0.00 179.24 178.17 2dgm h ALA 226 N 1.28 1.15 -0.26 3.45 0.00 -0.81 -2.28 119.26 121.79 2dgm h ALA 226 Ca 0.20 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2dgm h ALA 226 Cb 0.20 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2dgm h ALA 226 CO -0.21 0.58 -0.18 -0.07 0.00 0.00 0.00 179.25 179.38 2dgm h LEU 227 N 1.23 0.44 -0.18 0.00 3.38 -0.53 0.13 115.31 119.79 2dgm h LEU 227 Ca 0.33 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2dgm h LEU 227 Cb -0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2dgm h LEU 227 CO -0.06 0.64 0.07 0.44 0.09 0.00 0.00 178.44 179.61 2dgm h ASP 228 N 0.41 0.25 -0.61 -0.43 3.32 -0.76 -1.46 116.42 117.14 2dgm h ASP 228 Ca 0.07 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 2dgm h ASP 228 Cb 0.55 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 2dgm h ASP 228 CO 0.04 0.36 0.28 0.50 -1.72 0.00 0.00 179.24 178.70 2dgm h LYS 229 N 0.12 0.91 -0.67 3.56 3.64 -1.13 -1.65 116.57 121.35 2dgm h LYS 229 Ca 0.06 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.24 2dgm h LYS 229 Cb 0.19 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2dgm h LYS 229 CO -0.00 0.72 0.17 0.35 -2.27 0.00 0.00 179.45 178.42 2dgm h PHE 230 N 0.91 1.11 -0.46 1.91 3.57 -0.68 0.15 116.94 123.45 2dgm h PHE 230 Ca 0.22 -0.12 -0.13 0.00 3.53 0.00 0.00 57.97 61.47 2dgm h PHE 230 Cb 0.13 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 2dgm h PHE 230 CO 0.01 0.91 -0.20 0.37 -2.23 0.00 0.00 178.31 177.16 2dgm h GLN 231 N 1.02 0.95 -0.24 1.11 4.15 -0.81 0.09 115.11 121.38 2dgm h GLN 231 Ca 0.21 -0.41 -0.04 0.00 0.77 0.00 0.00 58.65 59.19 2dgm h GLN 231 Cb 0.35 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2dgm h GLN 231 CO 0.00 1.07 -0.01 0.00 -1.93 0.00 0.00 178.83 177.96 2dgm h ALA 232 N 0.85 1.54 0.05 3.38 0.00 -0.87 0.89 119.26 125.10 2dgm h ALA 232 Ca 0.11 -0.16 -0.29 0.00 0.00 0.00 0.00 54.91 54.57 2dgm h ALA 232 Cb 0.78 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2dgm h ALA 232 CO 0.06 0.34 -1.59 -0.44 0.00 0.00 0.00 179.25 177.62 2dgm h ASP 233 N 0.35 0.15 0.00 0.00 3.32 -0.76 -3.41 116.42 116.06 2dgm h ASP 233 Ca 0.08 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2dgm h ASP 233 Cb 0.26 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2dgm h ASP 233 CO 0.01 1.22 -0.79 0.35 -1.72 0.00 0.00 179.24 178.31 2dgm n THR 234 N -3.25 0.00 -0.73 0.35 -2.24 0.00 -5.00 114.28 103.41 2dgm n THR 234 Ca -0.16 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2dgm n THR 234 Cb 1.03 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 2dgm n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgm n GLY 235 N 1.94 0.86 3.62 3.38 0.00 0.31 -5.01 105.19 110.29 2dgm n GLY 235 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2dgm n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dgm s ILE 236 N -3.45 4.83 -0.45 -0.61 1.01 -1.25 -4.97 121.20 116.30 2dgm s ILE 236 Ca 0.00 1.31 -0.16 0.00 0.00 0.00 0.00 60.65 61.80 2dgm s ILE 236 Cb 0.00 -4.11 0.05 0.00 0.01 0.00 0.00 42.46 38.41 2dgm s ILE 236 CO 0.00 -0.16 0.38 -0.62 0.00 0.00 0.00 174.94 174.54 2dgm s ASP 237 N 1.51 6.14 -0.12 3.58 -1.08 -1.26 -3.52 116.67 121.93 2dgm s ASP 237 Ca 0.33 -1.13 -0.01 0.00 -0.52 0.00 0.00 52.55 51.21 2dgm s ASP 237 Cb -0.15 -2.19 -0.02 0.00 -1.46 0.00 0.00 42.92 39.10 2dgm s ASP 237 CO 0.10 -0.60 -0.07 -0.63 0.52 0.00 0.00 175.17 174.49 2dgm s ILE 238 N 1.75 3.60 0.49 4.11 1.01 -1.26 -5.07 121.20 125.82 2dgm s ILE 238 Ca 0.06 -0.48 0.08 0.00 0.00 0.00 0.00 60.65 60.30 2dgm s ILE 238 Cb -0.22 -2.52 0.03 0.00 0.01 0.00 0.00 42.46 39.76 2dgm s ILE 238 CO 0.08 0.54 0.58 -1.81 0.00 0.00 0.00 174.94 174.33 2dgm s ASP 239 N -0.05 5.21 0.20 3.58 1.01 -1.26 -4.94 116.67 120.41 2dgm s ASP 239 Ca -0.00 -0.74 0.10 0.00 0.71 0.00 0.00 52.55 52.62 2dgm s ASP 239 Cb -0.13 -0.18 -0.04 0.00 1.01 0.00 0.00 42.92 43.57 2dgm s ASP 239 CO 0.03 -0.97 -0.20 -0.04 0.21 0.00 0.00 175.17 174.19 2dgm s MET 240 N -4.40 1.43 -0.10 8.23 -1.94 0.04 -1.47 119.30 121.10 2dgm s MET 240 Ca 0.53 -1.52 -0.01 0.00 -1.71 0.00 0.00 55.69 52.98 2dgm s MET 240 Cb -0.06 -1.57 0.03 0.00 2.01 0.00 0.00 34.83 35.24 2dgm s MET 240 CO 0.32 0.32 -0.03 -1.58 -0.01 0.00 0.00 175.02 174.04 2dgm s HIS 241 N -2.06 1.08 -0.19 -0.03 2.46 -0.95 -1.86 115.29 113.74 2dgm s HIS 241 Ca 0.20 -0.48 -0.21 0.00 0.47 0.00 0.00 55.06 55.04 2dgm s HIS 241 Cb -0.06 -1.02 -0.03 0.00 -0.13 0.00 0.00 32.58 31.34 2dgm s HIS 241 CO 0.09 -0.43 0.62 0.42 -2.47 0.00 0.00 174.74 172.97 2dgm s ILE 242 N 1.84 5.03 -0.93 0.89 -1.09 -0.66 -3.84 121.20 122.44 2dgm s ILE 242 Ca 0.05 1.17 -0.18 0.00 -2.23 0.00 0.00 60.65 59.46 2dgm s ILE 242 Cb -0.13 -3.94 0.14 0.00 -1.58 0.00 0.00 42.46 36.96 2dgm s ILE 242 CO -0.07 0.13 1.10 -0.62 -1.23 0.00 0.00 174.94 174.26 2dgm s ASP 243 N 1.16 6.65 -0.60 3.58 -1.08 -0.87 -1.84 116.67 123.67 2dgm s ASP 243 Ca 0.29 -2.13 -0.00 0.00 -0.52 0.00 0.00 52.55 50.18 2dgm s ASP 243 Cb -0.16 -2.38 0.48 0.00 -1.46 0.00 0.00 42.92 39.40 2dgm s ASP 243 CO 0.11 -1.01 1.94 0.00 0.52 0.00 0.00 175.17 176.73 2dgm n ALA 244 N 6.29 6.11 -0.36 3.66 0.00 0.36 -1.30 120.51 135.26 2dgm n ALA 244 Ca 0.23 -3.43 0.05 0.00 0.00 0.00 0.00 53.44 50.30 2dgm n ALA 244 Cb 0.49 -1.59 0.13 0.00 0.00 0.00 0.00 19.45 18.47 2dgm n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgm n ALA 245 N -0.93 0.21 -0.12 0.00 0.00 -1.19 -0.39 120.51 118.08 2dgm n ALA 245 Ca 0.60 1.09 -0.23 0.00 0.00 0.00 0.00 53.44 54.90 2dgm n ALA 245 Cb 0.82 -0.64 -0.08 0.00 0.00 0.00 0.00 19.45 19.55 2dgm n ALA 245 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dgm n SER 246 N -5.61 1.93 0.11 0.00 3.41 -1.26 -1.18 113.62 111.02 2dgm n SER 246 Ca 0.15 0.33 0.19 0.00 -0.26 0.00 0.00 58.87 59.29 2dgm n SER 246 Cb 0.49 -0.78 0.76 0.00 -0.26 0.00 0.00 64.21 64.42 2dgm n SER 246 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2dgm h GLY 247 N -0.99 0.00 1.20 5.00 0.00 -1.36 -2.82 103.07 104.11 2dgm h GLY 247 Ca -0.48 0.00 0.10 0.00 0.00 0.00 0.00 47.33 46.96 2dgm h GLY 247 CO -0.29 0.00 0.31 -1.33 0.00 0.00 0.00 176.54 175.23 2dgm h GLY 248 N 0.00 0.18 -1.61 4.60 0.00 -0.95 -2.20 103.07 103.09 2dgm h GLY 248 Ca 0.17 -0.05 -0.10 0.00 0.00 0.00 0.00 47.33 47.35 2dgm h GLY 248 CO -0.00 0.03 -0.09 0.69 0.00 0.00 0.00 176.54 177.17 2dgm n PHE 249 N -4.44 0.84 0.01 5.60 3.72 -1.06 -4.61 117.46 117.51 2dgm n PHE 249 Ca 0.07 -1.34 0.00 0.00 -0.05 0.00 0.00 57.45 56.13 2dgm n PHE 249 Cb 0.42 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 2dgm n PHE 249 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2dgm n LEU 250 N -1.00 0.10 -0.31 4.37 4.77 -0.86 -4.73 117.00 119.33 2dgm n LEU 250 Ca 0.27 0.03 0.16 0.00 -0.03 0.00 0.00 56.01 56.43 2dgm n LEU 250 Cb 0.93 -0.02 0.34 0.00 -2.33 0.00 0.00 43.42 42.33 2dgm n LEU 250 CO 0.14 -0.53 1.00 0.00 -1.33 0.00 0.00 177.39 176.67 2dgm h ALA 251 N 0.00 1.47 -0.27 -1.18 0.00 -1.75 -0.39 119.26 117.14 2dgm h ALA 251 Ca 0.00 0.21 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2dgm h ALA 251 Cb 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2dgm h ALA 251 CO 0.00 -0.47 0.19 -1.35 0.00 0.00 0.00 179.25 177.62 2dgm h PRO 252 N 0.27 0.10 0.07 0.00 0.11 -1.80 0.13 132.00 130.89 2dgm h PRO 252 Ca 0.60 -0.01 -0.37 0.00 0.11 0.00 0.00 66.00 66.33 2dgm h PRO 252 Cb 1.24 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.29 2dgm h PRO 252 CO -0.62 0.06 -2.12 1.19 -0.21 0.00 0.00 178.00 176.30 2dgm n PHE 253 N -4.48 0.82 0.55 0.65 3.72 -0.22 -4.33 117.46 114.17 2dgm n PHE 253 Ca 0.03 0.19 0.06 0.00 -0.05 0.00 0.00 57.45 57.67 2dgm n PHE 253 Cb 0.28 -1.10 -0.04 0.00 -0.94 0.00 0.00 39.48 37.67 2dgm n PHE 253 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 2dgm n VAL 254 N -3.51 0.00 -3.01 -4.37 0.24 -0.83 -4.73 118.33 102.11 2dgm n VAL 254 Ca -0.37 -0.28 -0.15 0.00 -2.04 0.00 0.00 64.34 61.50 2dgm n VAL 254 Cb 1.00 1.05 0.01 0.00 -1.47 0.00 0.00 33.84 34.43 2dgm n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dgm n ALA 255 N -0.88 0.92 -0.08 2.33 0.00 0.40 -4.87 120.51 118.33 2dgm n ALA 255 Ca 0.03 -2.64 0.12 0.00 0.00 0.00 0.00 53.44 50.96 2dgm n ALA 255 Cb 0.21 -1.02 0.51 0.00 0.00 0.00 0.00 19.45 19.15 2dgm n ALA 255 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2dgm h PRO 256 N 3.23 0.38 0.00 0.00 0.11 -1.61 -2.69 132.00 131.43 2dgm h PRO 256 Ca 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2dgm h PRO 256 Cb 1.00 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2dgm h PRO 256 CO 0.37 0.25 0.00 -0.44 -0.21 0.00 0.00 178.00 177.97 2dgm h ASP 257 N 0.40 0.00 -2.60 -2.05 3.32 -1.94 -3.43 116.42 110.11 2dgm h ASP 257 Ca 0.28 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.78 2dgm h ASP 257 Cb 0.57 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2dgm h ASP 257 CO -0.08 0.00 1.10 -0.63 -1.72 0.00 0.00 179.24 177.91 2dgm s ILE 258 N -3.60 3.56 -0.79 0.35 1.01 -1.02 -4.91 121.20 115.81 2dgm s ILE 258 Ca 0.02 0.68 -0.21 0.00 0.00 0.00 0.00 60.65 61.13 2dgm s ILE 258 Cb 0.09 -3.45 0.09 0.00 0.01 0.00 0.00 42.46 39.20 2dgm s ILE 258 CO 0.53 -0.07 1.08 -0.69 0.00 0.00 0.00 174.94 175.79 2dgm s VAL 259 N 4.15 4.40 0.00 2.92 1.01 -1.26 -4.70 120.40 126.92 2dgm s VAL 259 Ca 0.74 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2dgm s VAL 259 Cb -0.33 -4.76 0.00 0.00 0.00 0.00 0.00 36.38 31.29 2dgm s VAL 259 CO 0.30 -1.54 0.00 -2.67 0.00 0.00 0.00 175.10 171.19 2dgm n TRP 260 N 7.49 0.00 -0.37 5.22 4.27 -1.26 -4.03 117.44 128.76 2dgm n TRP 260 Ca 0.09 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.70 2dgm n TRP 260 Cb 0.47 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.42 2dgm n TRP 260 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 2dgm n ASP 261 N -0.73 0.00 0.00 -0.67 5.68 -1.26 -4.84 116.55 114.73 2dgm n ASP 261 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 2dgm n ASP 261 Cb 0.00 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 40.26 2dgm n ASP 261 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2dgm n PHE 262 N 0.00 0.00 0.31 2.11 3.72 -1.01 -1.25 117.46 121.33 2dgm n PHE 262 Ca 0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 2dgm n PHE 262 Cb 0.00 -0.22 0.72 0.00 -0.94 0.00 0.00 39.48 39.04 2dgm n PHE 262 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2dgm h ARG 263 N 0.00 0.00 -5.06 -1.08 3.08 -1.78 -3.39 114.38 106.15 2dgm h ARG 263 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 2dgm h ARG 263 Cb 0.08 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 29.97 2dgm h ARG 263 CO 0.00 0.00 -0.26 -0.51 -1.07 0.00 0.00 179.97 178.13 2dgm s LEU 264 N -5.56 4.23 0.31 3.04 1.43 -0.38 -5.00 118.68 116.75 2dgm s LEU 264 Ca 0.01 0.02 0.08 0.00 -1.03 0.00 0.00 54.13 53.21 2dgm s LEU 264 Cb 0.09 -2.38 0.88 0.00 0.03 0.00 0.00 46.19 44.81 2dgm s LEU 264 CO 0.45 -0.26 1.68 -0.65 0.23 0.00 0.00 176.35 177.80 2dgm h PRO 265 N 8.33 0.37 0.00 1.29 0.11 -1.87 -1.60 132.00 138.63 2dgm h PRO 265 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2dgm h PRO 265 Cb 1.15 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2dgm h PRO 265 CO 0.67 0.24 0.00 0.54 -0.21 0.00 0.00 178.00 179.24 2dgm n ARG 266 N -5.05 0.18 -2.39 1.05 1.74 -1.26 -4.63 116.66 106.31 2dgm n ARG 266 Ca 0.26 0.27 -0.41 0.00 -0.77 0.00 0.00 57.85 57.20 2dgm n ARG 266 Cb 0.79 -1.77 -0.03 0.00 -1.02 0.00 0.00 32.46 30.43 2dgm n ARG 266 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2dgm s VAL 267 N -3.16 3.73 -0.52 1.55 1.01 -0.60 -0.78 120.40 121.62 2dgm s VAL 267 Ca 0.08 0.57 0.23 0.00 0.00 0.00 0.00 61.98 62.86 2dgm s VAL 267 Cb 0.12 -4.48 -0.09 0.00 0.00 0.00 0.00 36.38 31.93 2dgm s VAL 267 CO 0.49 -1.28 1.03 0.29 0.00 0.00 0.00 175.10 175.63 2dgm n LYS 268 N 8.86 0.36 -3.49 2.72 4.01 -0.78 -4.72 118.16 125.12 2dgm n LYS 268 Ca 0.11 0.01 -0.14 0.00 -0.51 0.00 0.00 58.31 57.79 2dgm n LYS 268 Cb 0.49 -1.64 -0.04 0.00 -0.51 0.00 0.00 35.03 33.34 2dgm n LYS 268 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2dgm s SER 269 N -4.22 -0.56 -0.03 4.39 1.04 -1.24 -1.63 113.70 111.46 2dgm s SER 269 Ca 0.03 0.35 -0.03 0.00 0.48 0.00 0.00 55.95 56.77 2dgm s SER 269 Cb 0.13 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.78 2dgm s SER 269 CO 0.80 -0.70 0.08 -0.63 0.98 0.00 0.00 173.24 173.77 2dgm s ILE 270 N -2.29 0.02 0.09 -1.02 1.01 -0.51 -1.66 121.20 116.83 2dgm s ILE 270 Ca -0.04 -0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.52 2dgm s ILE 270 Cb -0.01 -0.17 -0.03 0.00 0.01 0.00 0.00 42.46 42.26 2dgm s ILE 270 CO -0.01 -0.08 -0.14 -0.94 0.00 0.00 0.00 174.94 173.77 2dgm s SER 271 N -0.23 1.77 0.16 3.58 1.04 -0.76 -0.95 113.70 118.31 2dgm s SER 271 Ca -0.03 -0.67 -0.17 0.00 0.48 0.00 0.00 55.95 55.56 2dgm s SER 271 Cb -0.02 -0.05 0.03 0.00 0.10 0.00 0.00 66.02 66.08 2dgm s SER 271 CO 0.00 -0.10 0.46 0.00 0.98 0.00 0.00 173.24 174.59 2dgm s ALA 272 N -1.53 -0.91 -0.34 5.32 0.00 0.09 -0.49 121.76 123.90 2dgm s ALA 272 Ca 0.01 -0.15 -0.15 0.00 0.00 0.00 0.00 51.96 51.67 2dgm s ALA 272 Cb -0.08 0.79 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 2dgm s ALA 272 CO 0.02 -0.73 0.35 -1.12 0.00 0.00 0.00 175.76 174.29 2dgm s SER 273 N -2.84 6.17 0.26 0.00 0.01 -0.33 -0.69 113.70 116.28 2dgm s SER 273 Ca 0.07 -0.26 -0.02 0.00 1.31 0.00 0.00 55.95 57.05 2dgm s SER 273 Cb 0.00 -2.19 0.34 0.00 0.21 0.00 0.00 66.02 64.38 2dgm s SER 273 CO -0.07 -0.33 1.76 1.23 0.41 0.00 0.00 173.24 176.24 2dgm h GLY 274 N 8.72 0.84 0.34 3.44 0.00 -1.26 -2.53 103.07 112.63 2dgm h GLY 274 Ca -0.30 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.46 2dgm h GLY 274 CO 0.69 0.52 0.00 -2.39 0.00 0.00 0.00 176.54 175.36 2dgm n HIS 275 N -4.21 0.00 0.00 5.60 1.44 -0.86 -1.04 115.22 116.16 2dgm n HIS 275 Ca 0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 2dgm n HIS 275 Cb 0.31 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.42 2dgm n HIS 275 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2dgm n LYS 276 N -0.67 0.00 0.00 -1.40 5.02 -0.95 -0.72 118.16 119.43 2dgm n LYS 276 Ca 0.08 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.45 2dgm n LYS 276 Cb 0.04 0.00 0.46 0.00 -0.02 0.00 0.00 35.03 35.51 2dgm n LYS 276 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2dgm n PHE 277 N 0.00 0.00 1.15 2.13 3.72 -1.26 -2.31 117.46 120.90 2dgm n PHE 277 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 2dgm n PHE 277 Cb 0.00 -0.06 0.60 0.00 -0.94 0.00 0.00 39.48 39.08 2dgm n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dgm n GLY 278 N 0.02 -1.03 2.51 1.37 0.00 -0.92 -4.85 105.19 102.29 2dgm n GLY 278 Ca 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2dgm n GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dgm n LEU 279 N -1.26 0.21 -4.90 0.99 4.77 -0.79 -4.88 117.00 111.14 2dgm n LEU 279 Ca 0.12 0.07 -0.29 0.00 -0.03 0.00 0.00 56.01 55.88 2dgm n LEU 279 Cb 0.18 -1.68 -0.02 0.00 -2.33 0.00 0.00 43.42 39.57 2dgm n LEU 279 CO 0.18 -0.58 0.36 0.00 -1.33 0.00 0.00 177.39 176.02 2dgm s ALA 280 N -1.69 3.46 0.65 -1.18 0.00 -0.20 -4.96 121.76 117.84 2dgm s ALA 280 Ca 0.00 -0.43 -0.14 0.00 0.00 0.00 0.00 51.96 51.39 2dgm s ALA 280 Cb 0.00 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.59 2dgm s ALA 280 CO 0.00 -0.03 1.08 -1.25 0.00 0.00 0.00 175.76 175.56 2dgm s PRO 281 N -4.03 2.98 0.01 0.00 0.04 -1.26 -3.98 135.00 128.76 2dgm s PRO 281 Ca 0.47 1.23 -0.39 0.00 0.04 0.00 0.00 61.00 62.36 2dgm s PRO 281 Cb -0.10 -1.98 -0.18 0.00 0.04 0.00 0.00 34.50 32.27 2dgm s PRO 281 CO 0.35 -1.09 1.24 1.28 0.04 0.00 0.00 177.00 178.82 2dgm n LEU 282 N -2.47 0.86 0.00 -3.56 4.77 -1.26 -3.87 117.00 111.48 2dgm n LEU 282 Ca 0.09 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.21 2dgm n LEU 282 Cb 0.53 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 2dgm n LEU 282 CO 0.49 -1.43 0.00 0.61 -1.33 0.00 0.00 177.39 175.73 2dgm n GLY 283 N 2.15 1.94 2.86 -0.72 0.00 -1.25 -4.95 105.19 105.22 2dgm n GLY 283 Ca 0.20 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 2dgm n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgm s GLY 285 N 1.58 0.98 0.00 0.00 0.00 0.17 -0.78 107.32 109.28 2dgm s GLY 285 Ca -0.04 -1.39 -0.03 0.00 0.00 0.00 0.00 44.72 43.26 2dgm s GLY 285 CO -0.05 -1.23 0.04 -0.98 0.00 0.00 0.00 173.10 170.88 2dgm s TRP 286 N -4.06 0.11 -0.09 1.90 0.52 0.13 -0.57 118.94 116.89 2dgm s TRP 286 Ca 0.26 -0.23 -0.04 0.00 0.02 0.00 0.00 56.10 56.12 2dgm s TRP 286 Cb 0.06 -0.09 0.05 0.00 -1.15 0.00 0.00 33.47 32.34 2dgm s TRP 286 CO 0.04 -0.18 0.19 0.54 0.02 0.00 0.00 176.95 177.56 2dgm s VAL 287 N -1.05 -0.18 -0.00 4.03 0.11 -0.95 -0.73 120.40 121.63 2dgm s VAL 287 Ca -0.11 0.26 0.08 0.00 -2.93 0.00 0.00 61.98 59.27 2dgm s VAL 287 Cb -0.07 -0.31 -0.02 0.00 -1.53 0.00 0.00 36.38 34.45 2dgm s VAL 287 CO 0.00 0.11 -0.24 -0.63 -3.33 0.00 0.00 175.10 171.00 2dgm s ILE 288 N 1.80 1.93 0.05 7.04 -1.09 -0.13 -1.08 121.20 129.71 2dgm s ILE 288 Ca -0.03 -1.12 0.03 0.00 -2.23 0.00 0.00 60.65 57.30 2dgm s ILE 288 Cb -0.12 -1.62 -0.04 0.00 -1.58 0.00 0.00 42.46 39.11 2dgm s ILE 288 CO -0.07 0.47 0.02 0.26 -1.23 0.00 0.00 174.94 174.39 2dgm s TRP 289 N -0.63 3.07 0.46 3.97 0.51 0.10 -1.43 118.94 124.98 2dgm s TRP 289 Ca 0.10 0.04 0.16 0.00 -2.12 0.00 0.00 56.10 54.27 2dgm s TRP 289 Cb -0.09 -1.61 1.09 0.00 -0.81 0.00 0.00 33.47 32.05 2dgm s TRP 289 CO -0.00 0.48 2.03 0.07 -0.51 0.00 0.00 176.95 179.02 2dgm h ARG 290 N 3.81 0.00 -2.31 4.98 0.11 -1.59 -3.40 114.38 115.98 2dgm h ARG 290 Ca -0.48 0.00 0.21 0.00 0.10 0.00 0.00 59.98 59.81 2dgm h ARG 290 Cb 1.17 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.19 2dgm h ARG 290 CO 0.60 0.14 0.63 0.16 0.10 0.00 0.00 179.97 181.60 2dgm s ASP 291 N -6.96 -0.04 0.29 0.08 1.47 -1.26 -4.16 116.67 106.09 2dgm s ASP 291 Ca -0.04 -0.50 0.02 0.00 1.18 0.00 0.00 52.55 53.21 2dgm s ASP 291 Cb 0.16 0.42 0.58 0.00 -0.34 0.00 0.00 42.92 43.73 2dgm s ASP 291 CO 0.68 -0.81 1.85 -0.33 0.68 0.00 0.00 175.17 177.24 2dgm h GLU 292 N 2.00 0.95 -0.49 2.11 5.08 -1.93 -2.20 114.58 120.09 2dgm h GLU 292 Ca -0.27 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.10 2dgm h GLU 292 Cb 1.21 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 2dgm h GLU 292 CO 0.32 0.63 0.33 0.93 -1.00 0.00 0.00 179.01 180.22 2dgm h GLU 293 N 0.98 0.42 0.00 2.33 5.08 -2.00 -2.10 114.58 119.29 2dgm h GLU 293 Ca 0.48 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.81 2dgm h GLU 293 Cb 0.48 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2dgm h GLU 293 CO -0.24 0.28 0.00 0.00 -1.00 0.00 0.00 179.01 178.05 2dgm n ALA 294 N -2.51 1.83 -3.90 3.43 0.00 -0.83 -4.53 120.51 114.00 2dgm n ALA 294 Ca 0.06 0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.21 2dgm n ALA 294 Cb 0.24 -1.39 -0.14 0.00 0.00 0.00 0.00 19.45 18.16 2dgm n ALA 294 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2dgm s LEU 295 N -4.25 4.51 -0.13 0.00 2.96 -0.79 -4.88 118.68 116.10 2dgm s LEU 295 Ca 0.06 -1.84 -0.37 0.00 -0.22 0.00 0.00 54.13 51.76 2dgm s LEU 295 Cb 0.10 -1.68 -0.14 0.00 0.50 0.00 0.00 46.19 44.97 2dgm s LEU 295 CO 0.43 -0.37 1.72 -2.65 -1.32 0.00 0.00 176.35 174.17 2dgm n PRO 296 N 4.43 1.58 0.29 0.98 -0.02 -1.26 -4.86 135.00 136.15 2dgm n PRO 296 Ca -0.04 0.58 0.15 0.00 -2.02 0.00 0.00 63.50 62.17 2dgm n PRO 296 Cb 0.42 -2.32 0.88 0.00 -0.02 0.00 0.00 33.50 32.46 2dgm n PRO 296 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2dgm h GLN 297 N 7.42 0.00 0.00 -0.52 1.08 -1.95 -1.81 115.11 119.33 2dgm h GLN 297 Ca -0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 2dgm h GLN 297 Cb 1.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.73 2dgm h GLN 297 CO 0.93 0.03 0.00 -0.85 -0.95 0.00 0.00 178.83 177.98 2dgm n GLU 298 N -3.79 0.01 0.00 1.46 0.00 -1.26 -1.98 120.64 115.08 2dgm n GLU 298 Ca -0.03 0.27 0.11 0.00 0.00 0.00 0.00 57.16 57.51 2dgm n GLU 298 Cb 0.11 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.05 2dgm n GLU 298 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2dgm n LEU 299 N -1.49 1.16 -4.79 -1.84 4.77 -0.68 -4.93 117.00 109.20 2dgm n LEU 299 Ca 0.03 -0.47 -0.36 0.00 -0.03 0.00 0.00 56.01 55.18 2dgm n LEU 299 Cb 0.15 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 2dgm n LEU 299 CO 0.12 0.26 -0.19 -0.69 -1.33 0.00 0.00 177.39 175.55 2dgm s VAL 300 N -2.85 5.30 -0.32 4.08 1.01 -0.84 -4.71 120.40 122.08 2dgm s VAL 300 Ca 0.12 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.20 2dgm s VAL 300 Cb 0.17 -3.35 0.05 0.00 0.00 0.00 0.00 36.38 33.25 2dgm s VAL 300 CO 0.76 0.55 0.05 -0.36 0.00 0.00 0.00 175.10 176.09 2dgm s PHE 301 N -0.45 3.28 0.44 5.22 0.40 0.83 -4.87 117.98 122.83 2dgm s PHE 301 Ca 0.11 -1.73 -0.23 0.00 -0.60 0.00 0.00 56.93 54.49 2dgm s PHE 301 Cb -0.12 -2.23 -0.08 0.00 0.51 0.00 0.00 43.02 41.10 2dgm s PHE 301 CO 0.02 -0.78 1.10 -0.80 0.70 0.00 0.00 175.22 175.45 2dgm s ASN 302 N 1.34 6.44 0.06 1.36 0.02 -1.26 -1.26 114.94 121.64 2dgm s ASN 302 Ca -0.03 2.15 0.02 0.00 -1.02 0.00 0.00 52.86 53.97 2dgm s ASN 302 Cb -0.20 -2.59 -0.03 0.00 0.02 0.00 0.00 41.25 38.45 2dgm s ASN 302 CO 0.00 -0.72 -0.07 0.68 0.02 0.00 0.00 177.10 177.01 2dgm s VAL 303 N -1.64 0.58 0.24 1.60 -7.23 0.29 -4.91 120.40 109.34 2dgm s VAL 303 Ca 0.62 -1.43 -0.30 0.00 -1.81 0.00 0.00 61.98 59.05 2dgm s VAL 303 Cb -0.24 -1.05 -0.10 0.00 0.56 0.00 0.00 36.38 35.55 2dgm s VAL 303 CO 0.30 -0.59 1.46 -1.81 -0.31 0.00 0.00 175.10 174.14 2dgm s ASP 304 N -2.19 6.63 -0.21 4.85 1.11 -1.26 -0.91 116.67 124.70 2dgm s ASP 304 Ca -0.01 2.68 -0.04 0.00 0.18 0.00 0.00 52.55 55.35 2dgm s ASP 304 Cb -0.04 -2.62 0.11 0.00 1.07 0.00 0.00 42.92 41.44 2dgm s ASP 304 CO -0.02 -0.72 0.36 -0.47 1.18 0.00 0.00 175.17 175.50 2dgm s TYR 305 N 0.07 -0.72 -0.72 4.23 5.04 0.13 -4.45 117.35 120.94 2dgm s TYR 305 Ca 0.60 0.99 -0.03 0.00 -2.44 0.00 0.00 57.07 56.20 2dgm s TYR 305 Cb -0.42 0.06 0.00 0.00 0.35 0.00 0.00 41.96 41.95 2dgm s TYR 305 CO 0.43 -0.59 0.54 1.28 -1.34 0.00 0.00 175.55 175.86 2dgm n LEU 306 N 5.37 -1.63 0.00 6.97 4.77 -1.26 0.22 117.00 131.43 2dgm n LEU 306 Ca -0.05 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 2dgm n LEU 306 Cb 0.50 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 2dgm n LEU 306 CO 0.04 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2dgm n GLY 307 N -1.43 0.72 0.00 -0.72 0.00 -1.26 -4.86 105.19 97.64 2dgm n GLY 307 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2dgm n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgm n GLY 308 N -2.00 5.30 2.93 -0.02 0.00 0.13 -5.17 105.19 106.36 2dgm n GLY 308 Ca 0.00 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.49 2dgm n GLY 308 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dgm s GLN 309 N 2.30 0.07 -0.05 1.61 -0.21 -1.25 -0.69 119.66 121.44 2dgm s GLN 309 Ca 0.00 0.04 0.05 0.00 0.02 0.00 0.00 55.36 55.47 2dgm s GLN 309 Cb 0.00 0.03 -0.01 0.00 1.00 0.00 0.00 33.01 34.04 2dgm s GLN 309 CO 0.00 -0.01 -0.21 -1.50 -2.12 0.00 0.00 175.29 171.45 2dgm s ILE 310 N -0.05 1.76 0.18 1.08 2.07 -0.08 -4.85 121.20 121.31 2dgm s ILE 310 Ca -0.01 -0.90 -0.26 0.00 -1.41 0.00 0.00 60.65 58.07 2dgm s ILE 310 Cb -0.01 -1.50 -0.08 0.00 0.13 0.00 0.00 42.46 41.00 2dgm s ILE 310 CO 0.00 0.50 0.81 -0.83 -1.91 0.00 0.00 174.94 173.50 2dgm s GLY 311 N -0.04 2.96 -0.00 1.50 0.00 -1.26 -0.54 107.32 109.93 2dgm s GLY 311 Ca -0.05 0.41 0.07 0.00 0.00 0.00 0.00 44.72 45.15 2dgm s GLY 311 CO 0.03 0.93 -0.22 -0.51 0.00 0.00 0.00 173.10 173.34 2dgm s THR 312 N -1.13 1.71 -0.29 0.90 -4.23 -0.39 -4.93 115.64 107.27 2dgm s THR 312 Ca 0.37 -1.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.85 2dgm s THR 312 Cb -0.24 -1.43 0.12 0.00 1.34 0.00 0.00 72.50 72.29 2dgm s THR 312 CO 0.27 0.42 0.20 0.12 -0.54 0.00 0.00 174.62 175.09 2dgm s PHE 313 N -0.58 -0.02 0.07 3.99 5.36 -1.26 -0.12 117.98 125.43 2dgm s PHE 313 Ca 0.08 -0.58 -0.19 0.00 -0.96 0.00 0.00 56.93 55.28 2dgm s PHE 313 Cb -0.08 -0.71 0.04 0.00 -0.34 0.00 0.00 43.02 41.93 2dgm s PHE 313 CO -0.00 -0.87 0.46 0.00 -1.46 0.00 0.00 175.22 173.35 2dgm s ALA 314 N 2.20 -1.14 -0.12 11.12 0.00 -1.26 -4.96 121.76 127.60 2dgm s ALA 314 Ca 0.09 0.34 -0.01 0.00 0.00 0.00 0.00 51.96 52.38 2dgm s ALA 314 Cb -0.15 0.48 -0.25 0.00 0.00 0.00 0.00 23.12 23.20 2dgm s ALA 314 CO -0.35 -0.54 0.36 -0.89 0.00 0.00 0.00 175.76 174.34 2dgm n ILE 315 N 0.23 1.71 -2.51 0.00 5.41 -1.26 -4.92 119.36 118.02 2dgm n ILE 315 Ca -0.18 -0.68 -0.27 0.00 1.00 0.00 0.00 62.75 62.62 2dgm n ILE 315 Cb 0.61 -1.52 0.01 0.00 -0.71 0.00 0.00 39.64 38.04 2dgm n ILE 315 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 2dgm s ASN 316 N -6.74 5.94 0.00 4.38 0.01 -1.26 -5.08 114.94 112.19 2dgm s ASN 316 Ca -0.19 0.83 0.00 0.00 -0.71 0.00 0.00 52.86 52.78 2dgm s ASN 316 Cb 0.07 -1.98 0.00 0.00 0.41 0.00 0.00 41.25 39.75 2dgm s ASN 316 CO 0.77 -0.82 0.00 0.33 -1.51 0.00 0.00 177.10 175.87 2dgm n PHE 317 N -2.42 0.00 -1.99 2.20 7.35 -1.26 -5.04 117.46 116.30 2dgm n PHE 317 Ca 0.03 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.30 2dgm n PHE 317 Cb 0.56 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.37 2dgm n PHE 317 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2dgm s SER 318 N 0.54 6.62 -0.06 -2.13 0.01 -1.26 -4.33 113.70 113.09 2dgm s SER 318 Ca 0.00 2.72 -0.30 0.00 1.31 0.00 0.00 55.95 59.68 2dgm s SER 318 Cb 0.00 -2.63 0.11 0.00 0.21 0.00 0.00 66.02 63.71 2dgm s SER 318 CO 0.00 -0.71 0.98 0.00 0.41 0.00 0.00 173.24 173.91 2dgm s ARG 319 N -0.65 0.68 0.39 12.44 1.70 -1.26 -5.00 118.95 127.24 2dgm s ARG 319 Ca 0.58 -0.22 -0.28 0.00 -0.47 0.00 0.00 55.73 55.34 2dgm s ARG 319 Cb -0.42 0.31 -0.11 0.00 -0.57 0.00 0.00 34.95 34.16 2dgm s ARG 319 CO 0.46 -0.29 1.47 -2.14 -1.08 0.00 0.00 175.30 173.72 2dgm s PRO 320 N -2.80 4.06 0.00 3.89 0.02 -1.26 -0.55 135.00 138.36 2dgm s PRO 320 Ca 0.06 2.54 0.25 0.00 0.02 0.00 0.00 61.00 63.87 2dgm s PRO 320 Cb -0.01 -2.93 0.42 0.00 0.02 0.00 0.00 34.50 32.00 2dgm s PRO 320 CO -0.07 -0.56 1.38 0.00 -0.33 0.00 0.00 177.00 177.41 2dgm n ALA 321 N 0.38 2.75 -0.32 -1.55 0.00 -0.33 -4.48 120.51 116.96 2dgm n ALA 321 Ca 0.01 -0.60 0.02 0.00 0.00 0.00 0.00 53.44 52.88 2dgm n ALA 321 Cb 0.40 -0.92 0.16 0.00 0.00 0.00 0.00 19.45 19.08 2dgm n ALA 321 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2dgm h GLY 322 N 4.79 1.37 1.34 0.00 0.00 -1.82 -2.72 103.07 106.03 2dgm h GLY 322 Ca 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 2dgm h GLY 322 CO 0.00 0.24 -0.03 1.46 0.00 0.00 0.00 176.54 178.21 2dgm h GLN 323 N 0.98 0.79 -0.23 4.80 7.50 -1.87 -0.29 115.11 126.79 2dgm h GLN 323 Ca 0.40 -0.23 -0.15 0.00 0.50 0.00 0.00 58.65 59.17 2dgm h GLN 323 Cb 0.23 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 27.67 2dgm h GLN 323 CO -0.19 0.82 -0.48 -0.24 -1.50 0.00 0.00 178.83 177.24 2dgm h VAL 324 N 0.73 1.30 -0.42 -0.54 3.04 -1.84 0.45 116.25 118.99 2dgm h VAL 324 Ca 0.14 -1.69 -0.05 0.00 -1.01 0.00 0.00 66.70 64.09 2dgm h VAL 324 Cb 0.50 1.64 -0.02 0.00 -2.01 0.00 0.00 31.29 31.40 2dgm h VAL 324 CO 0.03 0.53 0.07 0.40 -1.01 0.00 0.00 177.57 177.59 2dgm h ILE 325 N 0.50 1.24 -0.81 3.17 2.04 -1.23 -0.47 117.51 121.95 2dgm h ILE 325 Ca 0.03 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 64.99 2dgm h ILE 325 Cb 1.02 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 2dgm h ILE 325 CO 0.10 0.30 0.39 0.00 0.00 0.00 0.00 178.15 178.93 2dgm h ALA 326 N 0.94 1.15 -0.64 1.87 0.00 -0.90 -1.32 119.26 120.35 2dgm h ALA 326 Ca 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2dgm h ALA 326 Cb 0.37 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2dgm h ALA 326 CO 0.01 0.64 0.36 0.37 0.00 0.00 0.00 179.25 180.63 2dgm h GLN 327 N 1.16 0.88 -0.69 0.00 5.75 -0.38 -1.52 115.11 120.31 2dgm h GLN 327 Ca 0.28 -0.10 -0.06 0.00 -0.15 0.00 0.00 58.65 58.62 2dgm h GLN 327 Cb 0.12 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 2dgm h GLN 327 CO -0.03 0.65 0.20 -0.92 -2.65 0.00 0.00 178.83 176.08 2dgm h TYR 328 N 0.87 1.13 -0.45 3.99 3.20 -0.61 -1.38 116.97 123.72 2dgm h TYR 328 Ca 0.23 -0.12 0.03 0.00 3.14 0.00 0.00 58.73 62.01 2dgm h TYR 328 Cb 0.02 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 37.93 2dgm h TYR 328 CO -0.01 0.91 0.24 -0.92 -1.64 0.00 0.00 178.16 176.74 2dgm h TYR 329 N 1.02 0.44 -0.54 -3.82 3.20 -0.79 -0.21 116.97 116.27 2dgm h TYR 329 Ca 0.22 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2dgm h TYR 329 Cb 0.32 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2dgm h TYR 329 CO 0.03 0.23 0.28 0.93 -1.64 0.00 0.00 178.16 177.98 2dgm h GLU 330 N 0.47 0.76 -0.17 1.82 4.39 -0.98 0.36 114.58 121.23 2dgm h GLU 330 Ca 0.19 -0.10 0.04 0.00 0.34 0.00 0.00 59.36 59.83 2dgm h GLU 330 Cb 0.08 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.55 2dgm h GLU 330 CO -0.12 0.61 -0.09 0.74 -1.16 0.00 0.00 179.01 178.98 2dgm h PHE 331 N 0.72 -0.23 -0.24 4.33 0.04 -0.62 -0.11 116.94 120.83 2dgm h PHE 331 Ca 0.19 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.88 2dgm h PHE 331 Cb 0.08 0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 2dgm h PHE 331 CO -0.01 -0.15 -0.22 -0.07 -0.60 0.00 0.00 178.31 177.26 2dgm h LEU 332 N -0.09 0.61 -0.70 1.54 3.38 -0.78 -1.06 115.31 118.21 2dgm h LEU 332 Ca 0.10 -0.47 -0.14 0.00 0.09 0.00 0.00 57.88 57.46 2dgm h LEU 332 Cb 0.23 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2dgm h LEU 332 CO -0.22 0.95 -0.50 -0.09 0.09 0.00 0.00 178.44 178.67 2dgm h ARG 333 N 0.28 0.38 0.00 1.13 1.12 -0.18 -3.37 114.38 113.73 2dgm h ARG 333 Ca 0.04 -0.22 -0.44 0.00 -1.11 0.00 0.00 59.98 58.25 2dgm h ARG 333 Cb 0.77 0.02 -0.07 0.00 -0.01 0.00 0.00 29.97 30.68 2dgm h ARG 333 CO 0.06 0.79 -2.39 1.28 -3.11 0.00 0.00 179.97 176.59 2dgm n LEU 334 N -3.97 1.97 0.00 3.80 4.77 -0.07 -4.91 117.00 118.61 2dgm n LEU 334 Ca -0.02 0.34 0.08 0.00 -0.03 0.00 0.00 56.01 56.37 2dgm n LEU 334 Cb 0.56 -0.84 -0.02 0.00 -2.33 0.00 0.00 43.42 40.78 2dgm n LEU 334 CO 0.44 0.55 -0.11 0.61 -1.33 0.00 0.00 177.39 177.56 2dgm n GLY 335 N 1.30 -1.81 0.30 -0.72 0.00 -0.40 -0.04 105.19 103.83 2dgm n GLY 335 Ca -0.52 -1.25 0.04 0.00 0.00 0.00 0.00 46.02 44.29 2dgm n GLY 335 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dgm h ARG 336 N 0.00 0.47 -0.01 1.61 3.08 -1.97 -0.90 114.38 116.67 2dgm h ARG 336 Ca 0.01 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2dgm h ARG 336 Cb 0.52 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 2dgm h ARG 336 CO 0.00 0.31 -0.00 1.49 -1.07 0.00 0.00 179.97 180.71 2dgm h GLU 337 N 0.49 0.01 -0.54 0.04 4.81 -2.00 -1.73 114.58 115.66 2dgm h GLU 337 Ca 0.13 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2dgm h GLU 337 Cb -0.06 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2dgm h GLU 337 CO -0.03 0.33 0.16 0.78 -0.73 0.00 0.00 179.01 179.52 2dgm h GLY 338 N -0.30 0.90 1.24 1.92 0.00 -0.08 -2.38 103.07 104.37 2dgm h GLY 338 Ca 0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 47.33 46.71 2dgm h GLY 338 CO 0.00 0.50 -0.05 -0.97 0.00 0.00 0.00 176.54 176.02 2dgm h TYR 339 N 0.74 0.98 -0.76 5.60 -1.99 -1.21 -1.62 116.97 118.71 2dgm h TYR 339 Ca 0.17 -0.17 -0.03 0.00 2.00 0.00 0.00 58.73 60.71 2dgm h TYR 339 Cb 0.29 -0.26 -0.03 0.00 2.00 0.00 0.00 36.73 38.72 2dgm h TYR 339 CO 0.02 0.91 0.36 1.15 -0.00 0.00 0.00 178.16 180.60 2dgm h THR 340 N 0.82 1.24 -0.05 -2.88 2.02 -1.17 0.59 112.91 113.48 2dgm h THR 340 Ca 0.15 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 2dgm h THR 340 Cb 0.55 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2dgm h THR 340 CO 0.03 0.29 0.01 0.11 0.37 0.00 0.00 175.52 176.33 2dgm h LYS 341 N 1.07 0.08 -0.67 6.66 1.57 -1.18 0.22 116.57 124.32 2dgm h LYS 341 Ca 0.26 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 2dgm h LYS 341 Cb 0.13 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2dgm h LYS 341 CO -0.03 0.32 0.33 0.28 -0.57 0.00 0.00 179.45 179.78 2dgm h VAL 342 N -0.17 1.22 -0.25 0.50 2.07 -1.17 -0.64 116.25 117.82 2dgm h VAL 342 Ca 0.02 -0.62 -0.18 0.00 0.82 0.00 0.00 66.70 66.74 2dgm h VAL 342 Cb 0.28 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2dgm h VAL 342 CO 0.00 0.26 -0.54 1.56 0.02 0.00 0.00 177.57 178.87 2dgm h GLN 343 N 0.92 0.76 -0.91 1.57 1.08 -0.81 -2.69 115.11 115.04 2dgm h GLN 343 Ca 0.23 -0.48 0.03 0.00 -1.45 0.00 0.00 58.65 56.98 2dgm h GLN 343 Cb 0.11 0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 27.54 2dgm h GLN 343 CO -0.03 1.11 0.60 -0.91 -0.95 0.00 0.00 178.83 178.65 2dgm h ASN 344 N 0.59 0.99 -0.45 1.46 -0.26 -0.31 -1.65 115.58 115.95 2dgm h ASN 344 Ca 0.01 -0.01 0.04 0.00 -0.56 0.00 0.00 56.30 55.78 2dgm h ASN 344 Cb 1.13 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 38.11 2dgm h ASN 344 CO 0.11 0.69 0.21 0.00 -1.06 0.00 0.00 177.43 177.39 2dgm h ALA 345 N 1.46 0.57 -0.49 -0.83 0.00 -0.81 -0.12 119.26 119.04 2dgm h ALA 345 Ca 0.36 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 2dgm h ALA 345 Cb -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2dgm h ALA 345 CO -0.10 -0.15 0.18 0.77 0.00 0.00 0.00 179.25 179.95 2dgm h SER 346 N 0.43 0.70 -0.52 0.00 0.02 -1.08 -2.42 113.55 110.68 2dgm h SER 346 Ca 0.20 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 2dgm h SER 346 Cb 0.13 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2dgm h SER 346 CO -0.16 0.69 0.19 1.88 -1.14 0.00 0.00 176.83 178.30 2dgm h TYR 347 N 0.66 0.86 -0.66 3.45 0.05 -0.88 -0.61 116.97 119.83 2dgm h TYR 347 Ca 0.16 -0.06 -0.08 0.00 0.05 0.00 0.00 58.73 58.80 2dgm h TYR 347 Cb 0.23 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.69 2dgm h TYR 347 CO 0.01 0.69 0.09 0.37 -1.05 0.00 0.00 178.16 178.27 2dgm h GLN 348 N 0.82 1.10 -0.33 4.88 4.15 -0.84 -0.26 115.11 124.64 2dgm h GLN 348 Ca 0.19 -0.30 -0.08 0.00 0.77 0.00 0.00 58.65 59.23 2dgm h GLN 348 Cb 0.22 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 2dgm h GLN 348 CO -0.01 1.02 -0.10 0.28 -1.93 0.00 0.00 178.83 178.09 2dgm h VAL 349 N 1.02 1.28 -0.62 2.39 2.07 -0.98 -1.10 116.25 120.30 2dgm h VAL 349 Ca 0.20 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 66.50 2dgm h VAL 349 Cb 0.46 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2dgm h VAL 349 CO 0.02 0.38 0.16 0.00 0.02 0.00 0.00 177.57 178.14 2dgm h ALA 350 N 0.80 0.82 -0.46 1.67 0.00 -0.99 -1.39 119.26 119.70 2dgm h ALA 350 Ca 0.08 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2dgm h ALA 350 Cb 0.60 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2dgm h ALA 350 CO 0.04 0.53 -0.01 0.00 0.00 0.00 0.00 179.25 179.80 2dgm h ALA 351 N 1.05 1.12 0.60 0.00 0.00 -0.98 -1.24 119.26 119.81 2dgm h ALA 351 Ca 0.20 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2dgm h ALA 351 Cb 0.35 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2dgm h ALA 351 CO 0.00 0.56 -0.29 -0.92 0.00 0.00 0.00 179.25 178.60 2dgm h TYR 352 N 0.71 -0.75 -0.94 0.00 3.20 -0.78 -1.84 116.97 116.57 2dgm h TYR 352 Ca 0.14 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.09 2dgm h TYR 352 Cb 0.45 0.25 -0.08 0.00 1.54 0.00 0.00 36.73 38.89 2dgm h TYR 352 CO 0.02 -0.42 0.58 -0.07 -1.64 0.00 0.00 178.16 176.63 2dgm h LEU 353 N -0.94 0.87 -0.31 2.82 3.38 -1.16 -0.45 115.31 119.52 2dgm h LEU 353 Ca -0.08 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2dgm h LEU 353 Cb 0.66 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2dgm h LEU 353 CO 0.14 0.50 0.20 0.00 0.09 0.00 0.00 178.44 179.36 2dgm h ALA 354 N 1.48 0.40 -0.21 1.53 0.00 -1.12 0.26 119.26 121.60 2dgm h ALA 354 Ca 0.44 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 2dgm h ALA 354 Cb 0.35 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2dgm h ALA 354 CO -0.23 -0.12 0.07 0.22 0.00 0.00 0.00 179.25 179.19 2dgm h ASP 355 N 0.41 0.30 -0.34 0.00 3.58 -0.55 -2.25 116.42 117.58 2dgm h ASP 355 Ca 0.11 -0.19 -0.06 0.00 0.42 0.00 0.00 57.03 57.32 2dgm h ASP 355 Cb -0.02 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 2dgm h ASP 355 CO -0.02 0.41 -0.01 -0.33 -2.88 0.00 0.00 179.24 176.40 2dgm h GLU 356 N 0.18 0.60 -0.17 0.28 4.39 -0.93 -3.10 114.58 115.83 2dgm h GLU 356 Ca 0.07 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.52 2dgm h GLU 356 Cb 0.21 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2dgm h GLU 356 CO -0.00 0.73 -0.13 0.82 -1.16 0.00 0.00 179.01 179.27 2dgm h ILE 357 N 0.41 1.19 0.00 3.13 2.04 -0.48 -2.23 117.51 121.57 2dgm h ILE 357 Ca 0.09 -0.83 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 2dgm h ILE 357 Cb 0.47 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2dgm h ILE 357 CO 0.02 0.26 -0.01 0.00 0.00 0.00 0.00 178.15 178.43 2dgm h ALA 358 N 1.61 1.95 0.00 1.87 0.00 -1.32 -1.62 119.26 121.74 2dgm h ALA 358 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dgm h ALA 358 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2dgm h ALA 358 CO 0.02 0.01 0.00 0.87 0.00 0.00 0.00 179.25 180.15 2dgm h LYS 359 N 0.00 0.00 -0.00 0.00 1.57 -1.44 -3.31 116.57 113.39 2dgm h LYS 359 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dgm h LYS 359 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2dgm h LYS 359 CO 0.00 0.00 -0.43 1.28 -0.57 0.00 0.00 179.45 179.73 2dgm n LEU 360 N -2.62 0.71 -3.82 2.94 4.77 -0.61 -5.02 117.00 113.35 2dgm n LEU 360 Ca 0.03 -0.11 0.02 0.00 -0.03 0.00 0.00 56.01 55.92 2dgm n LEU 360 Cb 0.39 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 2dgm n LEU 360 CO 0.28 0.15 1.06 -0.83 -1.33 0.00 0.00 177.39 176.73 2dgm s GLY 361 N -2.82 -0.24 -1.30 -0.72 0.00 -1.25 -5.06 107.32 95.93 2dgm s GLY 361 Ca 0.16 0.30 -0.17 0.00 0.00 0.00 0.00 44.72 45.00 2dgm s GLY 361 CO 0.64 2.98 1.97 -1.55 0.00 0.00 0.00 173.10 177.15 2dgm n PRO 362 N -0.71 2.74 -4.15 2.90 -0.04 -1.26 -4.86 135.00 129.61 2dgm n PRO 362 Ca -0.02 -2.79 -0.30 0.00 -0.04 0.00 0.00 63.50 60.35 2dgm n PRO 362 Cb 0.61 -3.38 -0.08 0.00 -0.04 0.00 0.00 33.50 30.60 2dgm n PRO 362 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2dgm s TYR 363 N 4.55 2.99 -0.22 0.54 2.02 -1.26 -0.88 117.35 125.08 2dgm s TYR 363 Ca 0.53 -0.02 -0.02 0.00 -0.37 0.00 0.00 57.07 57.19 2dgm s TYR 363 Cb 0.09 -1.55 0.01 0.00 -0.40 0.00 0.00 41.96 40.11 2dgm s TYR 363 CO 0.02 0.47 -0.08 -2.00 -1.57 0.00 0.00 175.55 172.39 2dgm s GLU 364 N -2.22 3.05 0.03 -0.62 -6.30 0.25 -4.77 118.70 108.12 2dgm s GLU 364 Ca 0.25 -0.83 -0.21 0.00 -2.50 0.00 0.00 54.97 51.68 2dgm s GLU 364 Cb -0.12 -2.91 -0.06 0.00 0.00 0.00 0.00 34.13 31.05 2dgm s GLU 364 CO 0.17 -0.29 0.60 -0.06 0.02 0.00 0.00 175.26 175.70 2dgm s PHE 365 N 1.37 3.73 -0.21 5.30 0.40 -1.26 -1.71 117.98 125.60 2dgm s PHE 365 Ca 0.03 1.25 0.14 0.00 -0.60 0.00 0.00 56.93 57.76 2dgm s PHE 365 Cb -0.15 -2.60 -0.23 0.00 0.51 0.00 0.00 43.02 40.56 2dgm s PHE 365 CO -0.06 0.42 0.01 -0.89 0.70 0.00 0.00 175.22 175.40 2dgm n ILE 366 N 2.40 1.37 -3.75 0.64 5.41 0.23 -4.94 119.36 120.72 2dgm n ILE 366 Ca -0.08 -0.78 -0.14 0.00 1.00 0.00 0.00 62.75 62.76 2dgm n ILE 366 Cb 0.51 -0.65 -0.14 0.00 -0.71 0.00 0.00 39.64 38.64 2dgm n ILE 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dgm n THR 368 N 4.19 1.66 -2.21 0.00 -2.24 -1.25 -1.73 114.28 112.69 2dgm n THR 368 Ca -0.26 -2.38 -0.09 0.00 -2.27 0.00 0.00 64.05 59.04 2dgm n THR 368 Cb 0.52 -0.03 -0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2dgm n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgm n GLY 369 N -0.95 0.01 3.63 3.38 0.00 -0.40 -4.13 105.19 106.74 2dgm n GLY 369 Ca 0.15 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 2dgm n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgm s ARG 370 N -4.50 4.13 0.63 1.61 0.52 -1.26 -4.56 118.95 115.51 2dgm s ARG 370 Ca 0.01 0.59 0.35 0.00 -0.52 0.00 0.00 55.73 56.16 2dgm s ARG 370 Cb -0.01 -3.64 1.96 0.00 0.52 0.00 0.00 34.95 33.78 2dgm s ARG 370 CO 0.01 -0.40 2.20 -1.00 0.02 0.00 0.00 175.30 176.13 2dgm h PRO 371 N 7.83 0.00 0.00 3.54 0.13 -1.90 -0.83 132.00 140.76 2dgm h PRO 371 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2dgm h PRO 371 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2dgm h PRO 371 CO 0.78 0.00 -0.32 -0.40 -0.23 0.00 0.00 178.00 177.83 2dgm n ASP 372 N -3.43 0.40 -0.05 1.44 5.68 -1.26 -4.13 116.55 115.19 2dgm n ASP 372 Ca -0.01 0.11 -0.04 0.00 -0.50 0.00 0.00 54.79 54.35 2dgm n ASP 372 Cb 0.20 -0.08 -0.09 0.00 -1.14 0.00 0.00 41.12 40.00 2dgm n ASP 372 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dgm n GLU 373 N -1.66 1.81 0.00 0.11 1.02 -0.40 -5.00 120.64 116.52 2dgm n GLU 373 Ca 0.06 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2dgm n GLU 373 Cb 0.36 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 2dgm n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dgm n GLY 374 N 2.20 1.00 3.95 0.62 0.00 -0.69 -0.66 105.19 111.61 2dgm n GLY 374 Ca -0.17 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.40 2dgm n GLY 374 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dgm s ILE 375 N -0.75 2.33 -1.21 -0.61 -4.36 0.01 -4.38 121.20 112.23 2dgm s ILE 375 Ca 0.00 -0.41 -0.21 0.00 -0.26 0.00 0.00 60.65 59.77 2dgm s ILE 375 Cb 0.00 -2.92 -0.03 0.00 1.25 0.00 0.00 42.46 40.77 2dgm s ILE 375 CO 0.00 0.00 1.85 -2.84 0.24 0.00 0.00 174.94 174.19 2dgm s PRO 376 N -5.15 3.06 0.12 0.37 0.02 -1.26 -4.35 135.00 127.81 2dgm s PRO 376 Ca 0.62 -1.44 -0.08 0.00 0.02 0.00 0.00 61.00 60.12 2dgm s PRO 376 Cb -0.09 -5.35 -0.01 0.00 0.02 0.00 0.00 34.50 29.07 2dgm s PRO 376 CO 0.44 -3.31 0.22 0.00 -0.33 0.00 0.00 177.00 174.02 2dgm s ALA 377 N 8.42 -0.03 -0.13 -1.55 0.00 -1.26 -2.01 121.76 125.20 2dgm s ALA 377 Ca 0.63 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.78 2dgm s ALA 377 Cb 0.01 0.68 0.02 0.00 0.00 0.00 0.00 23.12 23.82 2dgm s ALA 377 CO 0.10 -0.57 -0.15 0.08 0.00 0.00 0.00 175.76 175.23 2dgm s VAL 378 N -3.92 1.53 -0.05 0.00 1.01 -0.78 -1.27 120.40 116.91 2dgm s VAL 378 Ca 0.12 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.47 2dgm s VAL 378 Cb 0.04 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 35.03 2dgm s VAL 378 CO -0.05 0.45 -0.03 0.00 0.00 0.00 0.00 175.10 175.47 2dgm s PHE 380 N 1.19 0.42 0.15 0.00 -0.71 -0.65 -0.60 117.98 117.77 2dgm s PHE 380 Ca -0.07 -0.76 0.00 0.00 -1.04 0.00 0.00 56.93 55.06 2dgm s PHE 380 Cb -0.14 0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.67 2dgm s PHE 380 CO -0.02 -0.85 0.04 -1.59 -1.34 0.00 0.00 175.22 171.46 2dgm s LYS 381 N -4.00 1.00 0.29 1.99 -2.85 -0.69 -1.16 119.74 114.32 2dgm s LYS 381 Ca 0.21 -1.48 -0.29 0.00 -1.00 0.00 0.00 55.97 53.41 2dgm s LYS 381 Cb 0.01 0.04 -0.10 0.00 -2.06 0.00 0.00 37.83 35.73 2dgm s LYS 381 CO 0.05 -0.21 1.10 -0.51 0.10 0.00 0.00 175.35 175.88 2dgm s LEU 382 N -3.10 4.52 0.27 2.77 1.43 -1.26 -0.58 118.68 122.72 2dgm s LEU 382 Ca 0.24 2.26 -0.31 0.00 -1.03 0.00 0.00 54.13 55.29 2dgm s LEU 382 Cb 0.07 -3.67 -0.12 0.00 0.03 0.00 0.00 46.19 42.50 2dgm s LEU 382 CO 0.03 -0.17 1.62 0.29 0.23 0.00 0.00 176.35 178.34 2dgm n LYS 383 N 1.09 2.67 -1.73 1.70 5.02 -0.06 -4.71 118.16 122.15 2dgm n LYS 383 Ca -0.01 0.95 -0.63 0.00 -2.02 0.00 0.00 58.31 56.61 2dgm n LYS 383 Cb 0.45 -2.75 -0.09 0.00 -0.02 0.00 0.00 35.03 32.63 2dgm n LYS 383 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2dgm n ASP 384 N 2.65 1.73 0.00 4.39 8.00 -1.26 -1.18 116.55 130.89 2dgm n ASP 384 Ca 0.11 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.74 2dgm n ASP 384 Cb 0.36 -1.00 0.00 0.00 -0.02 0.00 0.00 41.12 40.46 2dgm n ASP 384 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dgm n GLY 385 N 4.04 2.55 3.76 0.44 0.00 -1.26 -5.03 105.19 109.69 2dgm n GLY 385 Ca 0.29 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 2dgm n GLY 385 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dgm n GLU 386 N 0.00 2.68 -3.77 1.61 -0.58 -0.32 -5.00 120.64 115.27 2dgm n GLU 386 Ca 0.00 0.95 -0.30 0.00 -0.42 0.00 0.00 57.16 57.39 2dgm n GLU 386 Cb 0.00 -2.70 -0.14 0.00 -0.57 0.00 0.00 31.44 28.02 2dgm n GLU 386 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2dgm s ASP 387 N 0.19 4.04 0.00 1.62 2.15 -1.26 -4.76 116.67 118.65 2dgm s ASP 387 Ca 0.59 -1.96 0.30 0.00 0.43 0.00 0.00 52.55 51.91 2dgm s ASP 387 Cb -0.49 -1.01 1.76 0.00 -0.30 0.00 0.00 42.92 42.88 2dgm s ASP 387 CO 0.56 -0.37 2.12 -0.81 -0.17 0.00 0.00 175.17 176.50 2dgm n PRO 388 N 4.44 0.85 -0.42 4.34 -0.04 -1.26 -4.86 135.00 138.05 2dgm n PRO 388 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2dgm n PRO 388 Cb 0.40 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 2dgm n PRO 388 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dgm n GLY 389 N 0.96 1.28 3.60 0.55 0.00 -1.26 -4.96 105.19 105.35 2dgm n GLY 389 Ca 0.21 -0.26 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 2dgm n GLY 389 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dgm s TYR 390 N -2.00 -0.11 0.36 1.61 -0.85 -1.26 -4.30 117.35 110.79 2dgm s TYR 390 Ca 0.00 0.05 0.08 0.00 -0.52 0.00 0.00 57.07 56.68 2dgm s TYR 390 Cb 0.00 0.52 -0.05 0.00 0.38 0.00 0.00 41.96 42.81 2dgm s TYR 390 CO 0.00 -0.22 0.14 0.95 -1.52 0.00 0.00 175.55 174.90 2dgm s THR 391 N -2.42 2.74 0.27 -3.49 -4.23 -1.26 -4.93 115.64 102.32 2dgm s THR 391 Ca 0.10 -1.73 0.31 0.00 -1.18 0.00 0.00 61.69 59.19 2dgm s THR 391 Cb -0.00 -2.95 0.33 0.00 1.34 0.00 0.00 72.50 71.22 2dgm s THR 391 CO -0.04 -0.13 2.02 -0.07 -0.54 0.00 0.00 174.62 175.85 2dgm h LEU 392 N 1.54 0.00 -0.30 4.79 3.38 -1.97 -2.38 115.31 120.37 2dgm h LEU 392 Ca -0.43 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.49 2dgm h LEU 392 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2dgm h LEU 392 CO 0.65 0.09 0.02 1.88 0.09 0.00 0.00 178.44 181.17 2dgm h TYR 393 N 0.00 0.56 -0.57 1.13 0.05 -1.95 0.10 116.97 116.30 2dgm h TYR 393 Ca -0.00 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.67 2dgm h TYR 393 Cb 0.46 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 2dgm h TYR 393 CO 0.00 0.64 0.27 -0.44 -1.05 0.00 0.00 178.16 177.58 2dgm h ASP 394 N 0.33 0.75 -0.47 3.88 3.32 -1.82 -0.79 116.42 121.61 2dgm h ASP 394 Ca 0.09 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2dgm h ASP 394 Cb 0.40 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2dgm h ASP 394 CO 0.01 0.67 0.21 0.25 -1.72 0.00 0.00 179.24 178.66 2dgm h LEU 395 N 0.78 0.63 -0.81 1.55 5.85 -1.31 -1.12 115.31 120.88 2dgm h LEU 395 Ca 0.20 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.82 2dgm h LEU 395 Cb 0.12 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 2dgm h LEU 395 CO -0.02 0.60 0.49 -1.28 -0.34 0.00 0.00 178.44 177.89 2dgm h SER 396 N 0.62 0.78 -0.61 1.25 0.87 -0.41 -1.58 113.55 114.47 2dgm h SER 396 Ca 0.16 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.63 2dgm h SER 396 Cb 0.15 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2dgm h SER 396 CO -0.02 0.50 -0.02 -0.08 -0.53 0.00 0.00 176.83 176.69 2dgm h GLU 397 N 0.91 1.08 -0.60 2.24 4.81 -0.61 -2.06 114.58 120.35 2dgm h GLU 397 Ca 0.35 -0.35 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 2dgm h GLU 397 Cb 0.15 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2dgm h GLU 397 CO -0.16 1.06 0.09 0.00 -0.73 0.00 0.00 179.01 179.27 2dgm h ARG 398 N 0.98 0.97 -0.49 1.92 2.47 -0.71 -2.69 114.38 116.83 2dgm h ARG 398 Ca 0.17 -0.24 -0.08 0.00 -1.26 0.00 0.00 59.98 58.57 2dgm h ARG 398 Cb 0.58 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 2dgm h ARG 398 CO 0.03 0.90 -0.02 -0.07 0.56 0.00 0.00 179.97 181.37 2dgm h LEU 399 N 0.92 0.80 -2.64 3.04 3.38 -1.09 -2.43 115.31 117.28 2dgm h LEU 399 Ca 0.19 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2dgm h LEU 399 Cb 0.41 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2dgm h LEU 399 CO 0.01 0.87 -0.01 -0.09 0.09 0.00 0.00 178.44 179.32 2dgm h ARG 400 N 0.76 0.00 0.00 1.13 2.43 -1.03 -0.11 114.38 117.56 2dgm h ARG 400 Ca 0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2dgm h ARG 400 Cb 0.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2dgm h ARG 400 CO 0.02 0.01 0.00 -0.07 -1.51 0.00 0.00 179.97 178.42 2dgm h LEU 401 N 0.00 0.00 -2.87 3.80 3.38 -1.36 -1.30 115.31 116.96 2dgm h LEU 401 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dgm h LEU 401 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2dgm h LEU 401 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07 2dgm n ARG 402 N -2.91 2.93 -0.40 1.13 5.12 -0.07 -4.94 116.66 117.52 2dgm n ARG 402 Ca 0.00 -2.53 0.00 0.00 -1.93 0.00 0.00 57.85 53.40 2dgm n ARG 402 Cb 0.25 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 2dgm n ARG 402 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dgm n GLY 403 N 1.17 1.05 3.76 -0.13 0.00 -0.49 -5.05 105.19 105.50 2dgm n GLY 403 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2dgm n GLY 403 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2dgm s TRP 404 N -2.96 3.92 -0.41 1.61 0.52 -1.12 -4.68 118.94 115.82 2dgm s TRP 404 Ca 0.00 1.77 -0.05 0.00 0.02 0.00 0.00 56.10 57.84 2dgm s TRP 404 Cb 0.00 -2.89 0.10 0.00 -1.15 0.00 0.00 33.47 29.53 2dgm s TRP 404 CO 0.00 0.45 0.22 -0.65 0.02 0.00 0.00 176.95 176.99 2dgm s GLN 405 N -0.98 2.20 -0.31 4.98 -0.21 -0.62 -3.16 119.66 121.55 2dgm s GLN 405 Ca 0.39 -1.72 0.03 0.00 0.02 0.00 0.00 55.36 54.08 2dgm s GLN 405 Cb -0.24 -3.64 0.09 0.00 1.00 0.00 0.00 33.01 30.21 2dgm s GLN 405 CO 0.29 -1.05 0.01 0.08 -2.12 0.00 0.00 175.29 172.51 2dgm s VAL 406 N 1.23 2.02 0.34 1.09 1.01 -1.26 -0.96 120.40 123.88 2dgm s VAL 406 Ca 0.06 -1.98 -0.28 0.00 0.00 0.00 0.00 61.98 59.78 2dgm s VAL 406 Cb -0.23 -2.40 -0.10 0.00 0.00 0.00 0.00 36.38 33.65 2dgm s VAL 406 CO -0.03 -0.44 1.26 -2.16 0.00 0.00 0.00 175.10 173.73 2dgm s PRO 407 N 1.07 4.30 -0.06 2.72 0.04 -1.26 -4.70 135.00 137.11 2dgm s PRO 407 Ca 0.05 2.11 0.03 0.00 0.04 0.00 0.00 61.00 63.24 2dgm s PRO 407 Cb -0.19 -3.00 0.01 0.00 0.04 0.00 0.00 34.50 31.36 2dgm s PRO 407 CO -0.09 -0.19 -0.16 0.00 0.04 0.00 0.00 177.00 176.60 2dgm s ALA 408 N -1.19 1.50 0.15 8.56 0.00 -1.26 -2.07 121.76 127.45 2dgm s ALA 408 Ca 0.50 -0.60 -0.24 0.00 0.00 0.00 0.00 51.96 51.63 2dgm s ALA 408 Cb -0.37 -0.59 0.07 0.00 0.00 0.00 0.00 23.12 22.22 2dgm s ALA 408 CO 0.49 0.20 0.71 -0.59 0.00 0.00 0.00 175.76 176.57 2dgm s PHE 409 N 0.40 -0.40 0.16 0.00 -0.71 0.63 -4.96 117.98 113.10 2dgm s PHE 409 Ca -0.12 0.15 -0.18 0.00 -1.04 0.00 0.00 56.93 55.74 2dgm s PHE 409 Cb -0.15 0.59 -0.07 0.00 -1.21 0.00 0.00 43.02 42.18 2dgm s PHE 409 CO 0.04 -0.87 0.63 0.95 -1.34 0.00 0.00 175.22 174.64 2dgm s THR 410 N -3.63 4.69 1.03 -4.49 -4.23 -1.26 -0.15 115.64 107.60 2dgm s THR 410 Ca 0.05 1.14 -0.17 0.00 -1.18 0.00 0.00 61.69 61.53 2dgm s THR 410 Cb -0.02 -3.84 0.22 0.00 1.34 0.00 0.00 72.50 70.20 2dgm s THR 410 CO -0.07 0.31 1.24 -0.76 -0.54 0.00 0.00 174.62 174.80 2dgm s LEU 411 N -1.74 2.01 0.00 4.79 1.43 -0.58 -4.95 118.68 119.65 2dgm s LEU 411 Ca 0.38 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 2dgm s LEU 411 Cb -0.17 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.62 2dgm s LEU 411 CO 0.20 -3.14 0.00 0.61 0.23 0.00 0.00 176.35 174.25 2dgm n GLY 412 N -2.74 3.71 7.00 -3.19 0.00 -1.26 -3.82 105.19 104.89 2dgm n GLY 412 Ca 0.14 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2dgm n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgm n GLY 413 N 5.00 3.65 0.78 -0.02 0.00 -1.26 -0.91 105.19 112.43 2dgm n GLY 413 Ca 0.00 0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.18 2dgm n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dgm n GLU 414 N 14.00 1.98 -0.87 1.61 1.02 0.21 -4.01 120.64 134.57 2dgm n GLU 414 Ca 0.00 -1.51 -0.00 0.00 -0.02 0.00 0.00 57.16 55.62 2dgm n GLU 414 Cb 0.00 -1.33 0.18 0.00 -0.02 0.00 0.00 31.44 30.27 2dgm n GLU 414 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dgm n ALA 415 N 0.73 3.98 0.36 0.62 0.00 -0.09 -4.48 120.51 121.63 2dgm n ALA 415 Ca 0.14 -3.38 0.10 0.00 0.00 0.00 0.00 53.44 50.30 2dgm n ALA 415 Cb 0.36 -0.39 0.44 0.00 0.00 0.00 0.00 19.45 19.86 2dgm n ALA 415 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dgm n THR 416 N -1.05 0.96 1.26 0.00 -2.24 -1.24 -1.83 114.28 110.14 2dgm n THR 416 Ca 0.25 0.32 0.13 0.00 -2.27 0.00 0.00 64.05 62.48 2dgm n THR 416 Cb 0.77 -1.22 0.40 0.00 -2.10 0.00 0.00 70.33 68.17 2dgm n THR 416 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2dgm n ASP 417 N -2.04 1.01 -4.64 3.42 8.00 -1.26 -4.65 116.55 116.40 2dgm n ASP 417 Ca 0.02 -0.90 -0.38 0.00 0.71 0.00 0.00 54.79 54.24 2dgm n ASP 417 Cb 0.18 0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 41.31 2dgm n ASP 417 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2dgm s ILE 418 N -2.48 5.22 -0.19 0.53 1.01 -0.76 -5.03 121.20 119.50 2dgm s ILE 418 Ca 0.25 0.52 -0.07 0.00 0.00 0.00 0.00 60.65 61.35 2dgm s ILE 418 Cb 0.19 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 2dgm s ILE 418 CO 0.51 0.23 0.06 -0.69 0.00 0.00 0.00 174.94 175.04 2dgm s VAL 419 N 1.61 4.62 0.22 2.92 1.01 -1.26 -1.52 120.40 128.00 2dgm s VAL 419 Ca 0.14 -0.09 0.09 0.00 0.00 0.00 0.00 61.98 62.13 2dgm s VAL 419 Cb -0.15 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 2dgm s VAL 419 CO 0.08 0.44 -0.17 0.68 0.00 0.00 0.00 175.10 176.14 2dgm s VAL 420 N 0.62 1.97 -0.03 2.92 -7.23 0.79 -4.33 120.40 115.10 2dgm s VAL 420 Ca 0.03 -2.24 0.07 0.00 -1.81 0.00 0.00 61.98 58.02 2dgm s VAL 420 Cb -0.13 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.69 2dgm s VAL 420 CO 0.02 -0.51 -0.25 -0.32 -0.31 0.00 0.00 175.10 173.73 2dgm s MET 421 N -3.52 2.22 -0.04 4.82 -2.45 -0.31 -0.27 119.30 119.76 2dgm s MET 421 Ca 0.24 -0.89 0.02 0.00 -1.25 0.00 0.00 55.69 53.81 2dgm s MET 421 Cb -0.03 -2.03 0.01 0.00 1.25 0.00 0.00 34.83 34.04 2dgm s MET 421 CO 0.09 0.47 -0.09 0.50 1.05 0.00 0.00 175.02 177.04 2dgm s ARG 422 N -0.41 1.16 -0.14 4.11 3.52 -0.88 -1.63 118.95 124.68 2dgm s ARG 422 Ca 0.04 -0.31 0.02 0.00 -0.13 0.00 0.00 55.73 55.35 2dgm s ARG 422 Cb -0.11 -1.05 0.00 0.00 -1.56 0.00 0.00 34.95 32.24 2dgm s ARG 422 CO 0.01 0.06 -0.19 0.42 -0.81 0.00 0.00 175.30 174.79 2dgm s ILE 423 N 0.45 2.34 -0.18 4.11 1.01 0.49 -4.00 121.20 125.43 2dgm s ILE 423 Ca -0.08 -0.89 -0.13 0.00 0.00 0.00 0.00 60.65 59.56 2dgm s ILE 423 Cb -0.12 -1.96 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 2dgm s ILE 423 CO 0.01 0.53 0.24 -0.32 0.00 0.00 0.00 174.94 175.41 2dgm s MET 424 N 0.78 4.23 -0.73 2.79 1.75 -0.29 -1.87 119.30 125.96 2dgm s MET 424 Ca -0.07 -0.01 -0.06 0.00 -1.25 0.00 0.00 55.69 54.30 2dgm s MET 424 Cb -0.16 -3.44 0.19 0.00 2.84 0.00 0.00 34.83 34.27 2dgm s MET 424 CO -0.00 0.23 0.59 0.00 -0.65 0.00 0.00 175.02 175.19 2dgm s ARG 426 N -0.17 2.08 0.29 0.00 0.52 -1.26 -4.75 118.95 115.66 2dgm s ARG 426 Ca 0.19 -0.97 -0.30 0.00 -0.52 0.00 0.00 55.73 54.13 2dgm s ARG 426 Cb -0.16 -2.40 -0.11 0.00 0.52 0.00 0.00 34.95 32.80 2dgm s ARG 426 CO -0.06 -1.11 1.61 0.50 0.02 0.00 0.00 175.30 176.26 2dgm s ARG 427 N -4.97 4.11 0.00 3.54 3.52 -1.26 -1.66 118.95 122.24 2dgm s ARG 427 Ca 0.62 2.59 0.00 0.00 -0.13 0.00 0.00 55.73 58.82 2dgm s ARG 427 Cb -0.08 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.29 2dgm s ARG 427 CO 0.42 -0.65 0.00 0.41 -0.81 0.00 0.00 175.30 174.66 2dgm n GLY 428 N 2.33 0.51 2.76 8.12 0.00 -1.26 -4.69 105.19 112.96 2dgm n GLY 428 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2dgm n GLY 428 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dgm n PHE 429 N -2.00 3.25 -1.14 1.61 7.35 -0.66 -5.05 117.46 120.82 2dgm n PHE 429 Ca 0.00 -3.59 -0.30 0.00 -0.76 0.00 0.00 57.45 52.79 2dgm n PHE 429 Cb 0.00 -0.91 0.13 0.00 0.35 0.00 0.00 39.48 39.05 2dgm n PHE 429 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 2dgm s GLU 430 N -2.39 1.48 0.23 -4.13 1.03 -1.26 -4.70 118.70 108.95 2dgm s GLU 430 Ca 0.34 1.02 -0.10 0.00 0.03 0.00 0.00 54.97 56.26 2dgm s GLU 430 Cb 0.07 -1.82 0.33 0.00 -0.80 0.00 0.00 34.13 31.92 2dgm s GLU 430 CO 0.01 -2.14 1.63 1.98 -1.33 0.00 0.00 175.26 175.41 2dgm h MET 431 N -1.49 0.05 -0.64 -4.83 1.85 -1.97 -0.80 114.93 107.11 2dgm h MET 431 Ca -0.47 -0.00 0.02 0.00 -0.61 0.00 0.00 59.70 58.63 2dgm h MET 431 Cb 1.27 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 33.25 2dgm h MET 431 CO 0.52 0.04 0.41 0.22 -0.40 0.00 0.00 176.91 177.69 2dgm h ASP 432 N 0.06 0.69 -0.47 1.39 3.58 -1.99 -0.84 116.42 118.83 2dgm h ASP 432 Ca 0.36 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.78 2dgm h ASP 432 Cb 0.59 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 2dgm h ASP 432 CO -0.66 0.49 0.22 0.15 -2.88 0.00 0.00 179.24 176.57 2dgm h PHE 433 N 0.82 0.69 0.00 0.28 3.57 -1.57 -2.25 116.94 118.49 2dgm h PHE 433 Ca 0.24 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 2dgm h PHE 433 Cb -0.05 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 2dgm h PHE 433 CO -0.04 0.55 -0.19 0.00 -2.23 0.00 0.00 178.31 176.40 2dgm h ALA 434 N 1.07 1.16 -0.06 2.41 0.00 -0.88 -1.87 119.26 121.08 2dgm h ALA 434 Ca 0.16 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2dgm h ALA 434 Cb 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2dgm h ALA 434 CO -0.02 0.24 -0.44 1.49 0.00 0.00 0.00 179.25 180.52 2dgm h GLU 435 N 0.00 0.15 -0.32 0.00 4.57 -0.56 -1.45 114.58 116.97 2dgm h GLU 435 Ca -0.00 -0.07 -0.13 0.00 -1.18 0.00 0.00 59.36 57.97 2dgm h GLU 435 Cb 0.55 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2dgm h GLU 435 CO 0.03 0.57 -0.34 -0.07 -1.18 0.00 0.00 179.01 178.02 2dgm h LEU 436 N 0.12 0.73 -0.54 1.64 3.38 -1.08 -1.63 115.31 117.93 2dgm h LEU 436 Ca 0.01 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 2dgm h LEU 436 Cb 0.84 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2dgm h LEU 436 CO 0.06 1.01 0.13 0.25 0.09 0.00 0.00 178.44 179.98 2dgm h LEU 437 N 0.59 0.83 -1.10 1.67 5.85 -1.23 -1.75 115.31 120.17 2dgm h LEU 437 Ca 0.06 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2dgm h LEU 437 Cb 0.85 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 2dgm h LEU 437 CO 0.07 0.85 0.49 0.25 -0.34 0.00 0.00 178.44 179.76 2dgm h LEU 438 N 0.77 0.97 -0.91 2.25 5.85 -1.03 0.97 115.31 124.18 2dgm h LEU 438 Ca 0.17 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 2dgm h LEU 438 Cb 0.35 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2dgm h LEU 438 CO 0.00 0.75 0.20 -0.33 -0.34 0.00 0.00 178.44 178.72 2dgm h GLU 439 N 1.12 1.00 0.00 1.25 5.08 -0.84 -1.98 114.58 120.21 2dgm h GLU 439 Ca 0.29 -0.20 -0.16 0.00 -1.00 0.00 0.00 59.36 58.29 2dgm h GLU 439 Cb -0.04 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 2dgm h GLU 439 CO -0.05 0.86 -0.77 -0.44 -1.00 0.00 0.00 179.01 177.61 2dgm h ASP 440 N 0.97 0.00 -0.44 1.42 3.32 -0.41 -2.46 116.42 118.81 2dgm h ASP 440 Ca 0.21 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 2dgm h ASP 440 Cb 0.28 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2dgm h ASP 440 CO -0.01 0.77 0.10 0.22 -1.72 0.00 0.00 179.24 178.60 2dgm h TYR 441 N 0.00 0.74 -0.60 4.55 5.03 -0.50 -0.27 116.97 125.92 2dgm h TYR 441 Ca -0.01 -0.09 -0.08 0.00 2.58 0.00 0.00 58.73 61.14 2dgm h TYR 441 Cb 1.37 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 39.42 2dgm h TYR 441 CO 0.00 0.69 0.08 0.87 -1.32 0.00 0.00 178.16 178.48 2dgm h LYS 442 N 0.58 1.00 -0.66 1.82 1.57 -1.32 -1.82 116.57 117.74 2dgm h LYS 442 Ca 0.14 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.58 2dgm h LYS 442 Cb 0.33 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2dgm h LYS 442 CO 0.00 0.95 0.17 0.00 -0.57 0.00 0.00 179.45 180.01 2dgm h ALA 443 N 1.01 0.87 -0.72 3.86 0.00 -1.22 -1.17 119.26 121.89 2dgm h ALA 443 Ca 0.18 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2dgm h ALA 443 Cb 0.45 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2dgm h ALA 443 CO 0.02 0.58 0.23 0.77 0.00 0.00 0.00 179.25 180.85 2dgm h SER 444 N 0.98 1.04 -0.37 0.00 0.02 -0.88 -0.89 113.55 113.45 2dgm h SER 444 Ca 0.21 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2dgm h SER 444 Cb 0.35 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2dgm h SER 444 CO 0.00 0.96 0.07 -0.07 -1.14 0.00 0.00 176.83 176.65 2dgm h LEU 445 N 1.07 0.57 -1.37 5.07 3.38 -0.98 0.12 115.31 123.17 2dgm h LEU 445 Ca 0.24 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2dgm h LEU 445 Cb 0.29 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2dgm h LEU 445 CO -0.01 0.67 0.05 0.50 0.09 0.00 0.00 178.44 179.74 2dgm h LYS 446 N 0.45 0.47 -0.11 1.13 3.64 -0.97 -1.33 116.57 119.85 2dgm h LYS 446 Ca 0.11 -0.08 -0.23 0.00 -1.27 0.00 0.00 60.65 59.19 2dgm h LYS 446 Cb 0.33 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2dgm h LYS 446 CO 0.00 0.46 -0.83 -0.92 -2.27 0.00 0.00 179.45 175.90 2dgm h TYR 447 N 0.46 0.99 0.00 1.91 5.03 -0.82 -2.38 116.97 122.16 2dgm h TYR 447 Ca 0.11 -0.46 -0.05 0.00 2.58 0.00 0.00 58.73 60.90 2dgm h TYR 447 Cb 0.23 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.35 2dgm h TYR 447 CO 0.01 1.29 -0.26 -0.07 -1.32 0.00 0.00 178.16 177.80 2dgm h LEU 448 N 0.48 0.00 0.00 2.82 3.38 -0.53 -1.41 115.31 120.05 2dgm h LEU 448 Ca -0.06 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.69 2dgm h LEU 448 Cb 1.45 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.17 2dgm h LEU 448 CO 0.16 0.26 -1.02 0.77 0.09 0.00 0.00 178.44 178.70 2dgm h SER 449 N 0.00 0.00 0.72 -0.43 4.64 -1.19 -3.17 113.55 114.11 2dgm h SER 449 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dgm h SER 449 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2dgm h SER 449 CO 0.03 0.99 -0.16 0.47 -0.87 0.00 0.00 176.83 177.30 2dgm n ASP 450 N -3.34 0.22 -3.23 4.97 8.00 -0.90 -4.19 116.55 118.08 2dgm n ASP 450 Ca -0.01 0.06 -0.24 0.00 0.71 0.00 0.00 54.79 55.31 2dgm n ASP 450 Cb 0.94 -0.20 -0.07 0.00 -0.02 0.00 0.00 41.12 41.77 2dgm n ASP 450 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2dgm n HIS 451 N -1.39 0.49 -0.31 1.24 8.25 -0.58 -4.99 115.22 117.93 2dgm n HIS 451 Ca 0.08 -3.69 0.20 0.00 -0.26 0.00 0.00 57.72 54.05 2dgm n HIS 451 Cb 0.32 -0.40 0.47 0.00 1.12 0.00 0.00 29.99 31.50 2dgm n HIS 451 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2dgm h PRO 452 N 4.00 0.47 0.00 -0.41 0.11 -1.72 -1.95 132.00 132.49 2dgm h PRO 452 Ca 0.10 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2dgm h PRO 452 Cb 0.84 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2dgm h PRO 452 CO 0.54 0.31 0.00 1.17 -0.21 0.00 0.00 178.00 179.81 2dgm n LYS 453 N -4.64 0.29 0.12 1.05 4.81 -1.26 -2.16 118.16 116.37 2dgm n LYS 453 Ca 0.24 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 2dgm n LYS 453 Cb 0.77 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.32 2dgm n LYS 453 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2dgm h LEU 454 N 0.00 0.00 -9.43 3.14 3.38 -1.68 -3.46 115.31 107.26 2dgm h LEU 454 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 2dgm h LEU 454 Cb 0.02 0.00 0.10 0.00 0.09 0.00 0.00 40.66 40.87 2dgm h LEU 454 CO 0.00 0.62 0.16 1.67 0.09 0.00 0.00 178.44 180.97 2dgm n GLN 455 N -3.27 1.29 0.00 1.13 7.27 -0.92 -4.96 117.38 117.92 2dgm n GLN 455 Ca 0.01 0.45 0.00 0.00 0.07 0.00 0.00 57.00 57.54 2dgm n GLN 455 Cb 0.78 -1.85 0.00 0.00 2.41 0.00 0.00 30.24 31.58 2dgm n GLN 455 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54