#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 0.91 -0.23 -1.58 3.64 -2.05 -1.13 116.57 116.13 2dgm h LYS 4 Ca 0.00 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2dgm h LYS 4 Cb 0.00 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.58 2dgm h LYS 4 CO 0.00 0.60 -0.02 0.37 -2.27 0.00 0.00 179.45 178.13 2dgm h GLN 5 N 0.94 0.04 0.00 1.90 5.75 -2.05 0.05 115.11 121.73 2dgm h GLN 5 Ca 0.26 -0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.67 2dgm h GLN 5 Cb -0.09 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.44 2dgm h GLN 5 CO -0.06 0.03 -0.42 -0.24 -2.65 0.00 0.00 178.83 175.48 2dgm h VAL 6 N 0.04 1.29 -0.13 2.39 3.04 -1.94 -1.60 116.25 119.33 2dgm h VAL 6 Ca 0.11 -1.44 -0.04 0.00 -1.01 0.00 0.00 66.70 64.32 2dgm h VAL 6 Cb 0.15 1.78 -0.00 0.00 -2.01 0.00 0.00 31.29 31.21 2dgm h VAL 6 CO -0.20 0.41 -0.06 0.74 -1.01 0.00 0.00 177.57 177.45 2dgm h THR 7 N 0.00 1.31 -0.28 3.17 2.02 -0.52 -1.96 112.91 116.66 2dgm h THR 7 Ca -0.00 -1.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.03 2dgm h THR 7 Cb 0.75 1.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 2dgm h THR 7 CO 0.05 0.31 -0.11 0.44 0.37 0.00 0.00 175.52 176.59 2dgm h ASP 8 N -0.06 0.45 -0.50 4.18 3.32 -0.84 -2.60 116.42 120.37 2dgm h ASP 8 Ca 0.03 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 2dgm h ASP 8 Cb 0.52 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2dgm h ASP 8 CO 0.02 0.59 -0.03 0.25 -1.72 0.00 0.00 179.24 178.35 2dgm h LEU 9 N 0.43 0.93 -0.62 1.55 5.85 -1.18 -0.58 115.31 121.69 2dgm h LEU 9 Ca 0.08 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.55 2dgm h LEU 9 Cb 0.46 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2dgm h LEU 9 CO 0.03 1.01 0.41 -0.09 -0.34 0.00 0.00 178.44 179.46 2dgm h ARG 10 N 0.87 0.82 -0.66 1.25 2.43 -0.98 -0.94 114.38 117.17 2dgm h ARG 10 Ca 0.15 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2dgm h ARG 10 Cb 0.56 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 2dgm h ARG 10 CO 0.03 0.54 0.13 0.77 -1.51 0.00 0.00 179.97 179.93 2dgm h SER 11 N 0.84 1.02 -0.73 -3.80 0.02 -1.17 0.20 113.55 109.94 2dgm h SER 11 Ca 0.23 -0.23 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2dgm h SER 11 Cb -0.10 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.14 2dgm h SER 11 CO -0.05 1.00 0.48 -0.33 -1.14 0.00 0.00 176.83 176.79 2dgm h GLU 12 N 1.01 0.89 0.15 3.45 4.39 -0.42 0.24 114.58 124.29 2dgm h GLU 12 Ca 0.21 -0.05 -0.28 0.00 0.34 0.00 0.00 59.36 59.58 2dgm h GLU 12 Cb 0.40 -0.20 0.03 0.00 -0.10 0.00 0.00 28.75 28.88 2dgm h GLU 12 CO 0.01 0.59 -1.17 1.25 -1.16 0.00 0.00 179.01 178.52 2dgm h LEU 13 N 0.91 0.77 0.00 1.33 5.85 -0.62 -3.40 115.31 120.15 2dgm h LEU 13 Ca 0.28 -0.87 -0.12 0.00 0.84 0.00 0.00 57.88 58.01 2dgm h LEU 13 Cb 0.00 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2dgm h LEU 13 CO -0.08 1.57 -1.88 0.18 -0.34 0.00 0.00 178.44 177.90 2dgm n LEU 14 N -3.88 0.25 -4.67 2.25 4.77 0.01 -5.00 117.00 110.73 2dgm n LEU 14 Ca -0.14 0.11 -0.38 0.00 -0.03 0.00 0.00 56.01 55.56 2dgm n LEU 14 Cb 0.96 0.13 0.05 0.00 -2.33 0.00 0.00 43.42 42.23 2dgm n LEU 14 CO 0.56 0.13 0.74 0.47 -1.33 0.00 0.00 177.39 177.96 2dgm n ASP 15 N -2.54 1.61 -4.79 -1.43 8.00 0.82 -4.99 116.55 113.22 2dgm n ASP 15 Ca -0.12 0.87 -0.29 0.00 0.71 0.00 0.00 54.79 55.97 2dgm n ASP 15 Cb 0.76 -1.47 0.13 0.00 -0.02 0.00 0.00 41.12 40.52 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 -1.15 3.60 0.22 -2.24 1.04 -1.26 -4.79 113.70 109.12 2dgm s SER 16 Ca 0.75 0.93 -0.07 0.00 0.48 0.00 0.00 55.95 58.05 2dgm s SER 16 Cb -0.42 -1.49 0.33 0.00 0.10 0.00 0.00 66.02 64.54 2dgm s SER 16 CO 0.47 -2.49 1.78 -0.09 0.98 0.00 0.00 173.24 173.88 2dgm h ARG 17 N -1.46 0.58 0.00 4.02 2.43 -1.98 -1.49 114.38 116.48 2dgm h ARG 17 Ca -0.50 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2dgm h ARG 17 Cb 1.33 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2dgm h ARG 17 CO 0.62 0.38 -0.73 1.19 -1.51 0.00 0.00 179.97 179.92 2dgm n PHE 18 N -4.87 0.05 1.02 2.20 3.72 -1.26 -3.86 117.46 114.47 2dgm n PHE 18 Ca 0.11 0.02 0.11 0.00 -0.05 0.00 0.00 57.45 57.64 2dgm n PHE 18 Cb 0.27 -0.22 0.08 0.00 -0.94 0.00 0.00 39.48 38.68 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 1.48 -0.95 3.76 1.37 0.00 -1.07 -4.93 105.19 104.84 2dgm n GLY 19 Ca 0.04 -0.49 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.90 3.04 0.30 4.61 0.00 -0.58 -4.83 121.76 121.40 2dgm s ALA 20 Ca 0.12 1.31 0.01 0.00 0.00 0.00 0.00 51.96 53.40 2dgm s ALA 20 Cb 0.17 -3.54 0.47 0.00 0.00 0.00 0.00 23.12 20.22 2dgm s ALA 20 CO 0.74 -1.14 1.82 -0.22 0.00 0.00 0.00 175.76 176.97 2dgm h LYS 21 N 2.00 0.67 0.00 0.00 3.64 -1.91 -2.80 116.57 118.17 2dgm h LYS 21 Ca -0.50 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 58.72 2dgm h LYS 21 Cb 1.27 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2dgm h LYS 21 CO 0.60 0.67 0.00 -1.13 -2.27 0.00 0.00 179.45 177.32 2dgm n SER 22 N -4.25 0.00 -0.62 4.20 3.41 -1.26 -2.03 113.62 113.06 2dgm n SER 22 Ca 0.02 0.13 0.06 0.00 -0.26 0.00 0.00 58.87 58.81 2dgm n SER 22 Cb 0.26 -0.31 0.16 0.00 -0.26 0.00 0.00 64.21 64.06 2dgm n SER 22 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dgm n ILE 23 N -1.31 1.20 1.32 -1.33 3.06 -1.06 -4.48 119.36 116.76 2dgm n ILE 23 Ca 0.07 -1.14 0.12 0.00 -2.50 0.00 0.00 62.75 59.30 2dgm n ILE 23 Cb 0.13 0.38 0.43 0.00 0.54 0.00 0.00 39.64 41.12 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 0.27 1.65 -4.45 9.51 3.41 -0.86 -4.92 113.62 118.23 2dgm n SER 24 Ca 0.12 -1.63 -0.22 0.00 -0.26 0.00 0.00 58.87 56.89 2dgm n SER 24 Cb 0.48 -0.06 -0.10 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.88 1.63 0.26 6.66 -4.23 -1.26 -5.12 115.64 111.70 2dgm s THR 25 Ca 0.35 -2.11 -0.30 0.00 -1.18 0.00 0.00 61.69 58.46 2dgm s THR 25 Cb 0.19 -2.53 -0.09 0.00 1.34 0.00 0.00 72.50 71.41 2dgm s THR 25 CO 0.30 -0.24 1.10 -0.63 -0.54 0.00 0.00 174.62 174.60 2dgm s ILE 26 N -3.01 3.58 0.47 2.99 1.01 -1.26 -4.99 121.20 119.98 2dgm s ILE 26 Ca 0.31 1.53 -0.24 0.00 0.00 0.00 0.00 60.65 62.25 2dgm s ILE 26 Cb 0.05 -3.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.47 2dgm s ILE 26 CO 0.13 0.34 1.33 0.00 0.00 0.00 0.00 174.94 176.74 2dgm s ALA 27 N -0.95 3.06 0.30 9.38 0.00 -1.26 -4.93 121.76 127.36 2dgm s ALA 27 Ca 0.46 1.28 -0.30 0.00 0.00 0.00 0.00 51.96 53.40 2dgm s ALA 27 Cb -0.31 -3.53 -0.11 0.00 0.00 0.00 0.00 23.12 19.17 2dgm s ALA 27 CO 0.39 -1.08 1.61 -2.00 0.00 0.00 0.00 175.76 174.68 2dgm s GLU 28 N -2.59 4.11 0.00 0.00 2.56 -1.26 -4.90 118.70 116.61 2dgm s GLU 28 Ca 0.64 2.61 0.00 0.00 0.00 0.00 0.00 54.97 58.21 2dgm s GLU 28 Cb -0.39 -3.01 0.00 0.00 2.00 0.00 0.00 34.13 32.73 2dgm s GLU 28 CO 0.48 -0.65 0.10 -1.13 -0.56 0.00 0.00 175.26 173.51 2dgm n SER 29 N 2.13 0.21 -0.02 -1.70 3.41 -1.26 -4.94 113.62 111.45 2dgm n SER 29 Ca 0.08 -0.93 -0.04 0.00 -0.26 0.00 0.00 58.87 57.72 2dgm n SER 29 Cb 0.37 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.02 0.10 -4.47 4.33 5.02 -1.26 -5.10 118.16 116.76 2dgm n LYS 30 Ca 0.00 0.03 -0.24 0.00 -2.02 0.00 0.00 58.31 56.09 2dgm n LYS 30 Cb 0.18 -0.85 -0.10 0.00 -0.02 0.00 0.00 35.03 34.23 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 -2.08 1.67 0.12 1.97 0.52 -1.26 -5.09 118.95 114.79 2dgm s ARG 31 Ca -0.06 -1.81 -0.31 0.00 -0.52 0.00 0.00 55.73 53.03 2dgm s ARG 31 Cb 0.02 -1.59 -0.09 0.00 0.52 0.00 0.00 34.95 33.82 2dgm s ARG 31 CO 0.09 0.21 1.47 0.12 0.02 0.00 0.00 175.30 177.21 2dgm s PHE 32 N -2.66 3.12 0.39 -0.53 5.36 -1.26 -4.93 117.98 117.46 2dgm s PHE 32 Ca 0.30 0.80 -0.27 0.00 -0.96 0.00 0.00 56.93 56.80 2dgm s PHE 32 Cb -0.01 -3.78 -0.11 0.00 -0.34 0.00 0.00 43.02 38.78 2dgm s PHE 32 CO 0.14 -2.83 1.29 -2.30 -1.46 0.00 0.00 175.22 170.07 2dgm n PRO 33 N 4.11 2.06 -0.08 10.12 -0.02 -1.26 -4.98 135.00 144.95 2dgm n PRO 33 Ca 0.13 0.73 -0.12 0.00 -2.02 0.00 0.00 63.50 62.22 2dgm n PRO 33 Cb 0.41 -2.38 -0.08 0.00 -0.02 0.00 0.00 33.50 31.43 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 2.33 0.00-10.32 2.45 5.85 -2.07 -3.48 115.31 110.06 2dgm h LEU 34 Ca -0.47 -0.45 -0.45 0.00 0.84 0.00 0.00 57.88 57.34 2dgm h LEU 34 Cb 1.29 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.33 2dgm h LEU 34 CO 0.61 1.00 -0.20 -1.00 -0.34 0.00 0.00 178.44 178.51 2dgm s HIS 35 N -2.13 3.23 0.32 1.25 3.76 -1.26 -5.10 115.29 115.37 2dgm s HIS 35 Ca -0.17 0.09 -0.21 0.00 -0.15 0.00 0.00 55.06 54.63 2dgm s HIS 35 Cb 0.01 -2.13 -0.10 0.00 1.11 0.00 0.00 32.58 31.48 2dgm s HIS 35 CO 0.43 -0.16 0.84 -2.00 -0.85 0.00 0.00 174.74 173.00 2dgm s GLU 36 N -4.38 4.28 0.08 1.40 2.12 -1.26 -5.08 118.70 115.85 2dgm s GLU 36 Ca 0.46 1.01 -0.01 0.00 0.36 0.00 0.00 54.97 56.79 2dgm s GLU 36 Cb -0.10 -2.58 -0.04 0.00 0.26 0.00 0.00 34.13 31.68 2dgm s GLU 36 CO 0.35 0.20 -0.01 0.00 -0.54 0.00 0.00 175.26 175.26 2dgm s MET 37 N -2.54 0.74 -0.04 4.30 0.23 -1.26 -5.11 119.30 115.63 2dgm s MET 37 Ca 0.52 -1.31 -0.37 0.00 -1.03 0.00 0.00 55.69 53.51 2dgm s MET 37 Cb -0.14 0.15 -0.15 0.00 -1.53 0.00 0.00 34.83 33.16 2dgm s MET 37 CO 0.19 -0.14 1.63 0.54 -2.03 0.00 0.00 175.02 175.21 2dgm n ARG 38 N 0.02 1.59 -0.26 3.16 1.74 -1.26 -4.86 116.66 116.78 2dgm n ARG 38 Ca -0.11 0.58 0.04 0.00 -0.77 0.00 0.00 57.85 57.59 2dgm n ARG 38 Cb 0.62 -2.31 0.27 0.00 -1.02 0.00 0.00 32.46 30.02 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 6.67 0.84 -0.47 0.55 3.04 -1.99 -2.23 116.42 122.82 2dgm h ASP 39 Ca -0.47 0.00 -0.09 0.00 -3.24 0.00 0.00 57.03 53.23 2dgm h ASP 39 Cb 1.30 -0.18 -0.02 0.00 -1.04 0.00 0.00 39.33 39.39 2dgm h ASP 39 CO 0.89 0.55 -0.05 -2.24 -2.04 0.00 0.00 179.24 176.35 2dgm h ASP 40 N 0.96 0.90 -0.50 4.15 2.03 -2.00 -1.72 116.42 120.25 2dgm h ASP 40 Ca 0.36 -0.26 -0.09 0.00 -0.73 0.00 0.00 57.03 56.30 2dgm h ASP 40 Cb 0.17 -0.24 -0.02 0.00 -0.83 0.00 0.00 39.33 38.41 2dgm h ASP 40 CO -0.12 0.99 -0.06 0.58 -1.03 0.00 0.00 179.24 179.60 2dgm h VAL 41 N 0.84 1.27 -0.41 4.15 2.07 -1.81 -0.38 116.25 121.96 2dgm h VAL 41 Ca 0.15 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.50 2dgm h VAL 41 Cb 0.57 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2dgm h VAL 41 CO 0.03 0.41 0.25 0.00 0.02 0.00 0.00 177.57 178.28 2dgm h ALA 42 N 0.91 0.52 0.14 1.67 0.00 -1.22 -1.24 119.26 120.06 2dgm h ALA 42 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2dgm h ALA 42 Cb 0.60 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2dgm h ALA 42 CO 0.04 0.01 -0.07 0.35 0.00 0.00 0.00 179.25 179.58 2dgm h PHE 43 N 0.55 -0.18 -0.42 0.00 3.57 -1.18 -2.80 116.94 116.48 2dgm h PHE 43 Ca 0.15 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.72 2dgm h PHE 43 Cb -0.01 0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.72 2dgm h PHE 43 CO -0.04 0.03 -0.00 0.37 -2.23 0.00 0.00 178.31 176.44 2dgm h GLN 44 N -0.36 0.10 -0.21 1.11 5.75 -0.92 0.32 115.11 120.91 2dgm h GLN 44 Ca -0.02 -0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.51 2dgm h GLN 44 Cb 0.28 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.77 2dgm h GLN 44 CO 0.03 0.07 -0.03 0.82 -2.65 0.00 0.00 178.83 177.07 2dgm h ILE 45 N 0.11 0.82 -0.30 2.39 2.04 -1.23 0.14 117.51 121.47 2dgm h ILE 45 Ca 0.21 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 66.00 2dgm h ILE 45 Cb 0.30 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2dgm h ILE 45 CO -0.35 0.01 -0.03 0.40 0.00 0.00 0.00 178.15 178.17 2dgm h ILE 46 N 0.03 1.27 -0.59 -0.67 2.04 -1.15 -1.54 117.51 116.90 2dgm h ILE 46 Ca 0.10 -1.02 0.08 0.00 1.00 0.00 0.00 64.86 65.02 2dgm h ILE 46 Cb 0.14 1.33 -0.07 0.00 -0.74 0.00 0.00 36.82 37.48 2dgm h ILE 46 CO -0.19 0.33 0.24 -1.13 0.00 0.00 0.00 178.15 177.39 2dgm h ASN 47 N 0.34 0.27 -0.48 1.72 -1.24 -0.13 -2.39 115.58 113.67 2dgm h ASN 47 Ca 0.08 0.07 -0.08 0.00 0.71 0.00 0.00 56.30 57.08 2dgm h ASN 47 Cb 0.49 0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.56 2dgm h ASN 47 CO 0.02 0.17 -0.01 0.44 -1.29 0.00 0.00 177.43 176.76 2dgm h ASP 48 N 0.44 0.83 -0.81 1.15 3.32 -0.78 -2.94 116.42 117.62 2dgm h ASP 48 Ca 0.29 -0.31 0.06 0.00 0.02 0.00 0.00 57.03 57.09 2dgm h ASP 48 Cb 0.32 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 2dgm h ASP 48 CO -0.27 0.94 0.53 -0.33 -1.72 0.00 0.00 179.24 178.39 2dgm h GLU 49 N 0.70 0.87 0.00 3.56 5.08 -0.84 -1.98 114.58 121.97 2dgm h GLU 49 Ca 0.13 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2dgm h GLU 49 Cb 0.52 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2dgm h GLU 49 CO 0.03 0.58 0.00 1.28 -1.00 0.00 0.00 179.01 179.89 2dgm n LEU 50 N -4.48 0.40 0.29 1.33 4.77 -0.94 -1.54 117.00 116.82 2dgm n LEU 50 Ca 0.12 0.66 0.18 0.00 -0.03 0.00 0.00 56.01 56.94 2dgm n LEU 50 Cb 0.20 -0.68 0.78 0.00 -2.33 0.00 0.00 43.42 41.39 2dgm n LEU 50 CO 0.33 -0.72 1.02 1.88 -1.33 0.00 0.00 177.39 178.58 2dgm h TYR 51 N 0.00 0.00 0.00 -1.77 0.05 -1.45 -1.90 116.97 111.90 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 0.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.82 2dgm h TYR 51 CO 0.00 0.02 0.00 1.28 -1.05 0.00 0.00 178.16 178.41 2dgm n LEU 52 N -3.13 0.00 0.17 3.88 7.99 -0.59 -2.34 117.00 122.98 2dgm n LEU 52 Ca -0.00 0.23 0.05 0.00 -0.01 0.00 0.00 56.01 56.28 2dgm n LEU 52 Cb 0.26 -0.23 0.14 0.00 -0.11 0.00 0.00 43.42 43.49 2dgm n LEU 52 CO 0.26 -0.05 0.58 0.44 -1.51 0.00 0.00 177.39 177.11 2dgm h ASP 53 N 0.00 0.00 -2.93 -1.43 3.32 -1.54 -3.50 116.42 110.34 2dgm h ASP 53 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dgm h ASP 53 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2dgm h ASP 53 CO 0.00 0.39 0.00 0.61 -1.72 0.00 0.00 179.24 178.52 2dgm n GLY 54 N 0.94 -1.81 3.47 2.75 0.00 -0.99 -4.87 105.19 104.69 2dgm n GLY 54 Ca 0.02 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 2dgm n GLY 54 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dgm s ASN 55 N -4.00 5.47 0.35 1.61 3.84 -1.26 -4.96 114.94 115.98 2dgm s ASN 55 Ca 0.00 -0.30 0.03 0.00 0.21 0.00 0.00 52.86 52.79 2dgm s ASN 55 Cb 0.00 -1.99 0.65 0.00 -0.55 0.00 0.00 41.25 39.35 2dgm s ASN 55 CO 0.00 -0.10 2.00 0.00 -2.79 0.00 0.00 177.10 176.21 2dgm h ALA 56 N 8.31 1.56 0.00 1.71 0.00 -1.94 -1.45 119.26 127.45 2dgm h ALA 56 Ca -0.35 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2dgm h ALA 56 Cb 1.17 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2dgm h ALA 56 CO 0.59 0.39 -0.15 0.00 0.00 0.00 0.00 179.25 180.08 2dgm h ARG 57 N 0.85 0.00 -0.01 0.00 2.47 -1.94 -1.68 114.38 114.08 2dgm h ARG 57 Ca 0.24 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.96 2dgm h ARG 57 Cb -0.06 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 2dgm h ARG 57 CO -0.06 0.15 -0.14 1.04 0.56 0.00 0.00 179.97 181.53 2dgm n GLN 58 N -4.19 1.33 -2.55 0.04 6.02 -0.58 -4.76 117.38 112.69 2dgm n GLN 58 Ca -0.02 -0.83 -0.41 0.00 -0.01 0.00 0.00 57.00 55.72 2dgm n GLN 58 Cb 0.23 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.97 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 -2.24 6.17 -0.07 1.08 3.84 -0.63 -1.39 114.94 121.70 2dgm s ASN 59 Ca 0.30 -0.43 0.16 0.00 0.21 0.00 0.00 52.86 53.11 2dgm s ASN 59 Cb 0.20 -2.56 0.59 0.00 -0.55 0.00 0.00 41.25 38.93 2dgm s ASN 59 CO 0.43 -1.82 1.48 0.18 -2.79 0.00 0.00 177.10 174.57 2dgm n LEU 60 N 9.34 3.84 -0.04 3.21 4.77 0.53 -4.13 117.00 134.52 2dgm n LEU 60 Ca 0.03 -1.93 -0.17 0.00 -0.03 0.00 0.00 56.01 53.91 2dgm n LEU 60 Cb 0.49 -0.50 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 2dgm n LEU 60 CO 0.71 0.72 -0.89 0.00 -1.33 0.00 0.00 177.39 176.60 2dgm n ALA 61 N 1.01 1.18 -1.65 -1.18 0.00 -1.03 -1.33 120.51 117.52 2dgm n ALA 61 Ca 0.21 -0.80 -0.32 0.00 0.00 0.00 0.00 53.44 52.53 2dgm n ALA 61 Cb 0.70 -0.56 0.02 0.00 0.00 0.00 0.00 19.45 19.61 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 -2.55 3.84 -0.53 0.00 -1.32 -1.26 -4.87 115.64 108.96 2dgm s THR 62 Ca -0.20 0.82 0.18 0.00 -1.21 0.00 0.00 61.69 61.28 2dgm s THR 62 Cb 0.07 -3.38 -0.22 0.00 -1.51 0.00 0.00 72.50 67.46 2dgm s THR 62 CO 0.75 -0.56 0.61 0.49 -2.21 0.00 0.00 174.62 173.70 2dgm n PHE 63 N -2.23 0.00 -2.68 9.09 3.01 -1.26 -4.83 117.46 118.56 2dgm n PHE 63 Ca 0.09 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.22 2dgm n PHE 63 Cb 0.53 -0.16 -0.05 0.00 -0.01 0.00 0.00 39.48 39.80 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 -1.12 2.37 -0.04 0.00 1.13 -0.24 -4.90 117.38 114.57 2dgm n GLN 65 Ca 0.06 0.85 0.02 0.00 -1.94 0.00 0.00 57.00 55.98 2dgm n GLN 65 Cb 0.54 -2.62 0.04 0.00 0.11 0.00 0.00 30.24 28.30 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 3.15 1.05 -3.66 5.09 -2.24 -1.26 -4.76 114.28 111.66 2dgm n THR 66 Ca 0.15 -1.06 -0.15 0.00 -2.27 0.00 0.00 64.05 60.72 2dgm n THR 66 Cb 0.32 0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 68.93 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 -1.09 -0.53 0.01 4.78 -0.00 -1.26 -4.66 118.94 116.18 2dgm s TRP 67 Ca 0.07 1.14 -0.04 0.00 -0.00 0.00 0.00 56.10 57.27 2dgm s TRP 67 Cb 0.04 0.24 -0.01 0.00 -0.00 0.00 0.00 33.47 33.74 2dgm s TRP 67 CO 0.03 -0.39 0.06 -0.51 -0.00 0.00 0.00 176.95 176.14 2dgm s ASP 68 N -0.43 0.12 0.85 5.86 1.01 -1.26 -5.00 116.67 117.83 2dgm s ASP 68 Ca -0.06 -0.33 -0.12 0.00 0.71 0.00 0.00 52.55 52.75 2dgm s ASP 68 Cb -0.03 0.15 0.10 0.00 1.01 0.00 0.00 42.92 44.16 2dgm s ASP 68 CO 0.04 -0.32 1.14 1.51 0.21 0.00 0.00 175.17 177.75 2dgm s ASP 69 N -1.37 4.08 0.30 0.27 1.47 -1.26 -4.83 116.67 115.32 2dgm s ASP 69 Ca -0.15 0.96 0.03 0.00 1.18 0.00 0.00 52.55 54.57 2dgm s ASP 69 Cb -0.08 -1.55 0.61 0.00 -0.34 0.00 0.00 42.92 41.55 2dgm s ASP 69 CO 0.00 -2.19 1.84 -0.08 0.68 0.00 0.00 175.17 175.42 2dgm h GLU 70 N -1.25 0.91 0.00 2.11 4.81 -2.01 -1.50 114.58 117.64 2dgm h GLU 70 Ca -0.48 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 58.63 2dgm h GLU 70 Cb 1.32 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2dgm h GLU 70 CO 0.63 0.60 -0.32 -0.91 -0.73 0.00 0.00 179.01 178.28 2dgm h ASN 71 N 0.93 0.00 0.10 1.04 2.35 -1.99 -1.44 115.58 116.57 2dgm h ASN 71 Ca 0.49 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 56.02 2dgm h ASN 71 Cb 0.55 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.92 2dgm h ASN 71 CO -0.26 0.32 -0.87 0.58 -1.65 0.00 0.00 177.43 175.55 2dgm h VAL 72 N 0.00 1.33 -0.66 2.81 2.07 -1.65 -0.69 116.25 119.46 2dgm h VAL 72 Ca -0.00 -2.19 -0.01 0.00 0.82 0.00 0.00 66.70 65.32 2dgm h VAL 72 Cb 0.60 2.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.54 2dgm h VAL 72 CO 0.04 0.67 0.39 0.45 0.02 0.00 0.00 177.57 179.14 2dgm h HIS 73 N 0.37 0.88 -0.44 1.57 3.86 -0.99 0.16 115.15 120.55 2dgm h HIS 73 Ca -0.07 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.07 2dgm h HIS 73 Cb 1.49 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 29.66 2dgm h HIS 73 CO 0.07 0.61 0.05 0.87 0.86 0.00 0.00 177.93 180.38 2dgm h LYS 74 N 0.90 0.74 -0.53 2.45 1.57 -1.17 -1.36 116.57 119.17 2dgm h LYS 74 Ca 0.23 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2dgm h LYS 74 Cb -0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2dgm h LYS 74 CO -0.04 0.79 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.52 2dgm h LEU 75 N 0.60 0.92 -0.39 2.94 3.38 -0.78 -0.54 115.31 121.43 2dgm h LEU 75 Ca 0.13 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2dgm h LEU 75 Cb 0.42 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2dgm h LEU 75 CO 0.01 0.99 0.02 0.24 0.09 0.00 0.00 178.44 179.80 2dgm h MET 76 N 0.86 0.67 -0.28 1.13 2.86 -0.56 -1.13 114.93 118.46 2dgm h MET 76 Ca 0.15 -0.20 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 2dgm h MET 76 Cb 0.55 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2dgm h MET 76 CO 0.03 0.75 -0.19 0.22 1.06 0.00 0.00 176.91 178.78 2dgm h ASP 77 N 0.50 0.51 0.60 1.22 3.58 -1.09 -1.56 116.42 120.18 2dgm h ASP 77 Ca 0.11 -0.16 -0.10 0.00 0.42 0.00 0.00 57.03 57.30 2dgm h ASP 77 Cb 0.43 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 2dgm h ASP 77 CO 0.02 0.72 -0.48 0.25 -2.88 0.00 0.00 179.24 176.86 2dgm h LEU 78 N 0.47 0.00 -2.79 2.28 6.46 -0.93 -3.18 115.31 117.62 2dgm h LEU 78 Ca 0.08 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2dgm h LEU 78 Cb 0.60 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.53 2dgm h LEU 78 CO 0.04 0.48 0.00 -1.20 -0.62 0.00 0.00 178.44 177.14 2dgm n SER 79 N -3.81 3.43 -0.23 1.25 7.64 -0.44 -4.64 113.62 116.82 2dgm n SER 79 Ca -0.01 -1.99 0.31 0.00 1.01 0.00 0.00 58.87 58.19 2dgm n SER 79 Cb 0.52 -0.36 0.73 0.00 -1.01 0.00 0.00 64.21 64.10 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 3.18 0.44 -0.25 0.44 2.10 -1.27 -1.15 117.51 121.00 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 0.47 0.00 0.00 -1.09 0.00 0.00 36.82 37.06 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 -4.12 2.88 -4.68 2.19 3.02 -1.26 -4.88 115.26 108.41 2dgm n ASN 81 Ca 0.21 -2.21 -0.41 0.00 -0.03 0.00 0.00 54.58 52.14 2dgm n ASN 81 Cb 1.10 -0.25 -0.05 0.00 -0.61 0.00 0.00 39.78 39.97 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 -1.38 4.29 -0.42 3.52 1.02 -0.43 -5.02 119.74 121.32 2dgm s LYS 82 Ca 0.22 0.84 -0.21 0.00 0.02 0.00 0.00 55.97 56.84 2dgm s LYS 82 Cb 0.14 -3.55 0.02 0.00 -0.52 0.00 0.00 37.83 33.92 2dgm s LYS 82 CO 0.11 -0.21 0.66 1.21 -0.92 0.00 0.00 175.35 176.20 2dgm s ASN 83 N 1.10 6.37 0.46 2.83 3.84 -1.26 -1.32 114.94 126.95 2dgm s ASN 83 Ca 0.34 -0.17 0.20 0.00 0.21 0.00 0.00 52.86 53.45 2dgm s ASN 83 Cb -0.16 -2.33 1.18 0.00 -0.55 0.00 0.00 41.25 39.38 2dgm s ASN 83 CO 0.13 -0.75 1.91 -0.25 -2.79 0.00 0.00 177.10 175.34 2dgm h TRP 84 N 8.78 0.36 0.01 0.43 7.01 -0.59 -2.71 115.95 129.25 2dgm h TRP 84 Ca -0.26 0.01 -0.20 0.00 2.11 0.00 0.00 58.89 60.56 2dgm h TRP 84 Cb 1.10 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 28.02 2dgm h TRP 84 CO 0.75 0.12 -0.94 0.97 -2.79 0.00 0.00 178.44 176.54 2dgm h ILE 85 N 0.29 1.62 -0.45 2.65 6.09 -1.76 -3.40 117.51 122.55 2dgm h ILE 85 Ca 0.39 -3.05 -0.69 0.00 -1.37 0.00 0.00 64.86 60.14 2dgm h ILE 85 Cb 1.10 2.68 -0.06 0.00 0.47 0.00 0.00 36.82 41.01 2dgm h ILE 85 CO -0.10 0.88 2.61 0.47 -3.07 0.00 0.00 178.15 178.93 2dgm n ASP 86 N -3.49 4.38 -0.19 2.19 8.00 -1.02 -4.80 116.55 121.63 2dgm n ASP 86 Ca -0.01 -2.88 0.09 0.00 0.71 0.00 0.00 54.79 52.70 2dgm n ASP 86 Cb 0.87 -1.70 0.39 0.00 -0.02 0.00 0.00 41.12 40.66 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 6.92 0.65 0.04 -1.24 1.79 -1.82 -0.79 116.57 122.12 2dgm h LYS 87 Ca 0.50 -0.04 -0.23 0.00 -2.18 0.00 0.00 60.65 58.70 2dgm h LYS 87 Cb 0.76 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.26 2dgm h LYS 87 CO 1.66 0.43 -1.02 1.49 -1.08 0.00 0.00 179.45 180.93 2dgm h GLU 88 N 0.67 0.20 0.00 3.15 4.57 -1.87 -2.66 114.58 118.63 2dgm h GLU 88 Ca 0.34 -0.27 -0.15 0.00 -1.18 0.00 0.00 59.36 58.11 2dgm h GLU 88 Cb 0.45 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 2dgm h GLU 88 CO -0.12 1.05 -0.82 0.93 -1.18 0.00 0.00 179.01 178.87 2dgm h GLU 89 N 0.08 0.00 -2.13 1.92 5.08 -1.84 -3.36 114.58 114.34 2dgm h GLU 89 Ca -0.07 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.75 2dgm h GLU 89 Cb 1.71 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.55 2dgm h GLU 89 CO 0.16 0.58 -0.91 0.66 -1.00 0.00 0.00 179.01 178.49 2dgm n TYR 90 N -3.19 1.98 -0.16 4.33 4.01 -0.35 -4.97 117.16 118.81 2dgm n TYR 90 Ca -0.01 -3.90 0.10 0.00 -0.16 0.00 0.00 57.90 53.93 2dgm n TYR 90 Cb 0.81 -0.45 0.42 0.00 -0.31 0.00 0.00 39.34 39.81 2dgm n TYR 90 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2dgm h PRO 91 N 3.22 0.58 0.05 -0.72 0.13 -1.63 -1.86 132.00 131.78 2dgm h PRO 91 Ca 0.12 -0.04 -0.23 0.00 -0.87 0.00 0.00 66.00 64.98 2dgm h PRO 91 Cb 0.75 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 2dgm h PRO 91 CO 0.65 0.39 -1.04 0.37 -0.23 0.00 0.00 178.00 178.14 2dgm h GLN 92 N 0.60 0.23 -0.89 0.86 5.75 -1.93 -1.51 115.11 118.22 2dgm h GLN 92 Ca 0.33 -0.32 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2dgm h GLN 92 Cb 0.49 0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.10 2dgm h GLN 92 CO -0.11 1.09 0.47 0.77 -2.65 0.00 0.00 178.83 178.39 2dgm h SER 93 N 0.10 1.13 -0.48 -0.69 0.02 -1.84 -0.81 113.55 110.97 2dgm h SER 93 Ca -0.08 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 2dgm h SER 93 Cb 1.73 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 63.96 2dgm h SER 93 CO 0.16 0.92 0.17 0.00 -1.14 0.00 0.00 176.83 176.94 2dgm h ALA 94 N 1.26 0.63 -0.54 3.77 0.00 -1.21 -1.92 119.26 121.24 2dgm h ALA 94 Ca 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2dgm h ALA 94 Cb 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2dgm h ALA 94 CO -0.05 0.26 0.25 0.00 0.00 0.00 0.00 179.25 179.71 2dgm h ALA 95 N 1.02 0.70 -0.43 0.00 0.00 -0.83 -2.03 119.26 117.69 2dgm h ALA 95 Ca 0.16 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2dgm h ALA 95 Cb 0.23 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2dgm h ALA 95 CO -0.01 0.28 0.26 0.82 0.00 0.00 0.00 179.25 180.60 2dgm h ILE 96 N 0.73 1.06 -0.84 0.00 2.04 -1.02 -1.80 117.51 117.68 2dgm h ILE 96 Ca 0.18 -0.18 0.08 0.00 1.00 0.00 0.00 64.86 65.94 2dgm h ILE 96 Cb 0.14 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 36.64 2dgm h ILE 96 CO -0.02 0.10 0.50 -0.78 0.00 0.00 0.00 178.15 177.95 2dgm h ASP 97 N 0.53 0.75 0.46 1.72 1.82 -1.08 -1.20 116.42 119.42 2dgm h ASP 97 Ca 0.17 0.03 -0.06 0.00 -0.39 0.00 0.00 57.03 56.78 2dgm h ASP 97 Cb -0.01 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 39.88 2dgm h ASP 97 CO -0.07 0.45 -0.30 -0.07 -1.61 0.00 0.00 179.24 177.64 2dgm h LEU 98 N 0.87 0.00 -0.31 2.28 3.38 -0.72 -1.91 115.31 118.90 2dgm h LEU 98 Ca 0.39 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.21 2dgm h LEU 98 Cb 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2dgm h LEU 98 CO -0.21 0.30 -0.39 0.03 0.09 0.00 0.00 178.44 178.25 2dgm h ARG 99 N 0.00 0.82 -0.63 1.13 3.08 -0.42 -2.58 114.38 115.77 2dgm h ARG 99 Ca -0.00 -0.46 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 2dgm h ARG 99 Cb 0.61 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 2dgm h ARG 99 CO 0.04 1.10 0.36 0.00 -1.07 0.00 0.00 179.97 180.40 2dgm h VAL 101 N 0.86 0.71 -0.39 0.00 2.07 -1.23 0.17 116.25 118.44 2dgm h VAL 101 Ca 0.22 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.78 2dgm h VAL 101 Cb 0.02 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2dgm h VAL 101 CO -0.04 0.00 0.19 0.78 0.02 0.00 0.00 177.57 178.52 2dgm h ASN 102 N -0.01 0.27 -0.73 0.57 2.35 -1.00 -0.74 115.58 116.28 2dgm h ASN 102 Ca 0.14 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 2dgm h ASN 102 Cb 0.21 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 2dgm h ASN 102 CO -0.29 0.20 0.35 0.24 -1.65 0.00 0.00 177.43 176.27 2dgm h MET 103 N 0.38 1.07 -0.06 0.81 2.86 -0.13 0.03 114.93 119.90 2dgm h MET 103 Ca 0.17 -0.16 -0.20 0.00 -2.06 0.00 0.00 59.70 57.45 2dgm h MET 103 Cb 0.08 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 2dgm h MET 103 CO -0.12 0.84 -0.81 0.28 1.06 0.00 0.00 176.91 178.15 2dgm h VAL 104 N 1.06 1.37 -0.63 -2.22 2.07 -0.45 -1.75 116.25 115.71 2dgm h VAL 104 Ca 0.26 -2.22 -0.08 0.00 0.82 0.00 0.00 66.70 65.47 2dgm h VAL 104 Cb 0.13 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 2dgm h VAL 104 CO -0.03 0.67 0.08 0.00 0.02 0.00 0.00 177.57 178.31 2dgm h ALA 105 N 0.81 0.95 -0.29 1.67 0.00 -0.81 -2.28 119.26 119.32 2dgm h ALA 105 Ca -0.05 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2dgm h ALA 105 Cb 1.42 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2dgm h ALA 105 CO 0.14 0.65 0.04 0.22 0.00 0.00 0.00 179.25 180.30 2dgm h ASP 106 N 0.97 0.47 -0.86 0.00 3.58 -0.92 -0.68 116.42 118.97 2dgm h ASP 106 Ca 0.19 -0.27 0.11 0.00 0.42 0.00 0.00 57.03 57.48 2dgm h ASP 106 Cb 0.45 -0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.31 2dgm h ASP 106 CO 0.02 0.62 0.56 0.25 -2.88 0.00 0.00 179.24 177.80 2dgm h LEU 107 N 0.30 0.70 -2.02 2.28 5.85 -1.08 -1.49 115.31 119.85 2dgm h LEU 107 Ca 0.09 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2dgm h LEU 107 Cb 0.36 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2dgm h LEU 107 CO 0.01 0.39 0.00 0.79 -0.34 0.00 0.00 178.44 179.29 2dgm n TRP 108 N -4.54 0.88 -2.81 1.25 8.01 -0.88 -4.93 117.44 114.43 2dgm n TRP 108 Ca 0.15 -0.35 -0.22 0.00 -1.31 0.00 0.00 57.50 55.78 2dgm n TRP 108 Cb 0.38 -0.17 0.02 0.00 -2.01 0.00 0.00 31.31 29.53 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 0.56 -1.63 -2.33 -5.99 8.25 -0.56 -2.67 115.22 110.84 2dgm n HIS 109 Ca 0.15 0.35 -0.38 0.00 -0.26 0.00 0.00 57.72 57.58 2dgm n HIS 109 Cb 0.58 -4.29 -0.02 0.00 1.12 0.00 0.00 29.99 27.37 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 -3.13 3.16 0.32 -1.41 0.00 -0.29 -4.44 121.76 115.97 2dgm s ALA 110 Ca 0.20 0.93 -0.28 0.00 0.00 0.00 0.00 51.96 52.82 2dgm s ALA 110 Cb -0.09 -3.37 -0.13 0.00 0.00 0.00 0.00 23.12 19.54 2dgm s ALA 110 CO 0.25 -0.48 1.23 -0.35 0.00 0.00 0.00 175.76 176.41 2dgm n PRO 111 N 0.12 1.93 -1.68 0.00 -0.04 -1.26 -4.79 135.00 129.28 2dgm n PRO 111 Ca 0.04 0.68 -0.45 0.00 -0.04 0.00 0.00 63.50 63.73 2dgm n PRO 111 Cb 0.47 -2.21 -0.04 0.00 -0.04 0.00 0.00 33.50 31.68 2dgm n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dgm n ALA 112 N 0.39 1.73 -2.25 0.55 0.00 -1.26 -4.90 120.51 114.77 2dgm n ALA 112 Ca 0.06 0.43 -0.43 0.00 0.00 0.00 0.00 53.44 53.50 2dgm n ALA 112 Cb 0.35 -2.40 -0.02 0.00 0.00 0.00 0.00 19.45 17.37 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 1.13 3.96 0.43 0.00 0.04 -1.26 -4.89 135.00 134.41 2dgm s PRO 113 Ca 0.78 1.60 0.12 0.00 0.04 0.00 0.00 61.00 63.54 2dgm s PRO 113 Cb -0.63 -3.93 0.99 0.00 0.04 0.00 0.00 34.50 30.96 2dgm s PRO 113 CO 0.37 -1.08 2.02 1.57 0.04 0.00 0.00 177.00 179.92 2dgm h LYS 114 N 9.69 0.42 -0.24 4.56 2.10 -1.90 -0.03 116.57 131.17 2dgm h LYS 114 Ca -0.31 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 2dgm h LYS 114 Cb 1.13 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 2dgm h LYS 114 CO 1.00 0.28 0.00 0.27 -2.00 0.00 0.00 179.45 179.00 2dgm n ASN 115 N -4.47 1.81 0.00 7.07 6.94 -1.26 -4.92 115.26 120.43 2dgm n ASN 115 Ca 0.07 -1.82 0.00 0.00 -0.02 0.00 0.00 54.58 52.81 2dgm n ASN 115 Cb 0.24 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.51 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 1.12 0.55 2.71 4.83 0.00 -0.03 -5.01 105.19 109.36 2dgm n GLY 116 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.05 0.24 0.67 1.61 2.00 -1.26 -4.98 119.66 117.88 2dgm s GLN 117 Ca 0.00 0.17 -0.15 0.00 -2.00 0.00 0.00 55.36 53.39 2dgm s GLN 117 Cb 0.00 -0.93 0.00 0.00 0.80 0.00 0.00 33.01 32.88 2dgm s GLN 117 CO 0.00 -0.38 1.11 0.00 -0.50 0.00 0.00 175.29 175.53 2dgm s ALA 118 N 2.07 2.44 -0.24 1.58 0.00 -1.26 -4.80 121.76 121.55 2dgm s ALA 118 Ca 0.04 0.55 -0.21 0.00 0.00 0.00 0.00 51.96 52.35 2dgm s ALA 118 Cb -0.13 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2dgm s ALA 118 CO -0.05 -1.33 0.64 0.08 0.00 0.00 0.00 175.76 175.10 2dgm s VAL 119 N -2.34 4.99 0.00 0.00 1.01 -1.26 -4.84 120.40 117.95 2dgm s VAL 119 Ca 0.67 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.81 2dgm s VAL 119 Cb -0.21 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.23 2dgm s VAL 119 CO 0.42 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2dgm n GLY 120 N 4.07 -0.69 3.39 4.51 0.00 -1.26 -1.80 105.19 113.40 2dgm n GLY 120 Ca -0.01 -1.20 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.00 0.03 0.44 2.61 -1.32 -0.29 -5.00 115.64 110.11 2dgm s THR 121 Ca 0.00 -0.23 -0.10 0.00 -1.21 0.00 0.00 61.69 60.16 2dgm s THR 121 Cb 0.00 -1.05 -0.06 0.00 -1.51 0.00 0.00 72.50 69.89 2dgm s THR 121 CO 0.00 -0.13 0.80 0.21 -2.21 0.00 0.00 174.62 173.30 2dgm s ASN 122 N -2.56 6.44 0.28 8.08 3.84 -1.26 -2.30 114.94 127.46 2dgm s ASN 122 Ca -0.00 1.13 -0.02 0.00 0.21 0.00 0.00 52.86 54.17 2dgm s ASN 122 Cb -0.00 -2.33 -0.02 0.00 -0.55 0.00 0.00 41.25 38.36 2dgm s ASN 122 CO -0.10 -0.49 0.34 0.42 -2.79 0.00 0.00 177.10 174.49 2dgm s THR 123 N -2.53 0.00 0.23 -5.21 -4.23 0.67 -4.94 115.64 99.63 2dgm s THR 123 Ca 0.51 -1.75 0.20 0.00 -1.18 0.00 0.00 61.69 59.47 2dgm s THR 123 Cb -0.10 -2.49 0.16 0.00 1.34 0.00 0.00 72.50 71.41 2dgm s THR 123 CO 0.36 0.00 1.81 0.40 -0.54 0.00 0.00 174.62 176.65 2dgm h ILE 124 N 2.29 0.85 -1.41 2.99 1.08 -1.83 0.15 117.51 121.65 2dgm h ILE 124 Ca -0.29 -1.29 0.14 0.00 -0.39 0.00 0.00 64.86 63.03 2dgm h ILE 124 Cb 1.24 1.79 -0.03 0.00 -3.07 0.00 0.00 36.82 36.75 2dgm h ILE 124 CO 0.42 0.31 0.36 0.61 -0.69 0.00 0.00 178.15 179.16 2dgm n GLY 125 N -0.02 0.34 0.20 5.37 0.00 -1.26 -1.48 105.19 108.34 2dgm n GLY 125 Ca -0.01 -0.89 0.03 0.00 0.00 0.00 0.00 46.02 45.16 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 0.72 0.04 0.60 1.61 0.02 -1.85 -2.82 113.55 111.87 2dgm h SER 126 Ca -0.07 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 2dgm h SER 126 Cb 0.42 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2dgm h SER 126 CO 0.11 0.34 -0.49 -1.28 -1.14 0.00 0.00 176.83 174.36 2dgm h SER 127 N 0.04 -1.31 -0.93 3.07 0.87 -1.95 0.43 113.55 113.77 2dgm h SER 127 Ca 0.00 0.09 0.06 0.00 -1.23 0.00 0.00 61.79 60.72 2dgm h SER 127 Cb 0.54 0.42 -0.06 0.00 -0.44 0.00 0.00 62.40 62.85 2dgm h SER 127 CO 0.04 -0.69 0.61 -0.08 -0.53 0.00 0.00 176.83 176.17 2dgm h GLU 128 N -1.07 1.04 -0.84 2.24 4.81 -1.96 -0.82 114.58 117.98 2dgm h GLU 128 Ca -0.08 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 2dgm h GLU 128 Cb 0.90 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.01 2dgm h GLU 128 CO -0.00 0.69 0.38 0.00 -0.73 0.00 0.00 179.01 179.35 2dgm h ALA 129 N 1.49 1.10 -0.12 2.92 0.00 -1.16 -0.67 119.26 122.82 2dgm h ALA 129 Ca 0.40 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 2dgm h ALA 129 Cb 0.18 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2dgm h ALA 129 CO -0.15 0.67 -0.57 0.00 0.00 0.00 0.00 179.25 179.20 2dgm h MET 131 N 0.29 0.90 -0.24 0.00 2.07 -0.79 0.59 114.93 117.75 2dgm h MET 131 Ca 0.00 -0.37 -0.04 0.00 -2.07 0.00 0.00 59.70 57.22 2dgm h MET 131 Cb 1.09 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 30.77 2dgm h MET 131 CO 0.10 1.02 0.00 -0.07 1.07 0.00 0.00 176.91 179.03 2dgm h LEU 132 N 0.79 0.42 -0.85 1.22 3.38 -1.02 0.64 115.31 119.89 2dgm h LEU 132 Ca 0.11 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2dgm h LEU 132 Cb 0.75 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 2dgm h LEU 132 CO 0.06 0.63 0.41 1.23 0.09 0.00 0.00 178.44 180.86 2dgm h GLY 133 N 0.20 1.32 0.96 0.83 0.00 -0.81 -1.90 103.07 103.67 2dgm h GLY 133 Ca 0.07 -0.65 -0.06 0.00 0.00 0.00 0.00 47.33 46.69 2dgm h GLY 133 CO 0.01 0.62 0.03 -1.33 0.00 0.00 0.00 176.54 175.87 2dgm h GLY 134 N 1.22 0.78 1.00 4.60 0.00 0.46 -1.55 103.07 109.59 2dgm h GLY 134 Ca 0.29 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2dgm h GLY 134 CO -0.04 0.51 0.35 -0.33 0.00 0.00 0.00 176.54 177.04 2dgm h MET 135 N 0.57 0.96 -0.43 4.80 2.07 -0.63 -0.01 114.93 122.27 2dgm h MET 135 Ca 0.12 -0.13 -0.04 0.00 -2.07 0.00 0.00 59.70 57.59 2dgm h MET 135 Cb 0.44 -0.18 -0.02 0.00 -1.87 0.00 0.00 31.60 29.97 2dgm h MET 135 CO 0.02 0.74 0.11 0.00 1.07 0.00 0.00 176.91 178.84 2dgm h ALA 136 N 1.17 1.39 -0.27 6.32 0.00 -1.22 0.28 119.26 126.93 2dgm h ALA 136 Ca 0.24 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2dgm h ALA 136 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2dgm h ALA 136 CO -0.03 0.44 -0.04 0.52 0.00 0.00 0.00 179.25 180.14 2dgm h MET 137 N 0.62 0.50 -0.75 0.00 2.86 -0.53 -0.71 114.93 116.93 2dgm h MET 137 Ca 0.14 -0.18 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 2dgm h MET 137 Cb 0.23 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 2dgm h MET 137 CO -0.00 0.70 0.29 -0.22 1.06 0.00 0.00 176.91 178.73 2dgm h LYS 138 N 0.27 1.13 -0.43 1.72 3.64 -0.57 -1.50 116.57 120.83 2dgm h LYS 138 Ca 0.07 -0.21 -0.13 0.00 -1.27 0.00 0.00 60.65 59.10 2dgm h LYS 138 Cb 0.50 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2dgm h LYS 138 CO 0.02 0.93 -0.25 -1.49 -2.27 0.00 0.00 179.45 176.40 2dgm h TRP 139 N 1.09 1.09 -0.57 1.91 6.55 -0.84 -1.17 115.95 124.00 2dgm h TRP 139 Ca 0.25 -0.28 -0.07 0.00 0.95 0.00 0.00 58.89 59.73 2dgm h TRP 139 Cb 0.23 -0.25 -0.02 0.00 -0.86 0.00 0.00 29.16 28.27 2dgm h TRP 139 CO 0.02 1.09 0.07 0.00 -1.05 0.00 0.00 178.44 178.58 2dgm h ARG 140 N 0.77 0.96 -0.01 0.49 3.08 -0.97 -2.39 114.38 116.31 2dgm h ARG 140 Ca 0.09 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2dgm h ARG 140 Cb 0.83 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.77 2dgm h ARG 140 CO 0.07 0.93 0.01 2.35 -1.07 0.00 0.00 179.97 182.26 2dgm h TRP 141 N 0.86 0.02 -0.59 3.04 7.01 -1.15 -1.73 115.95 123.40 2dgm h TRP 141 Ca 0.17 0.00 0.11 0.00 2.11 0.00 0.00 58.89 61.29 2dgm h TRP 141 Cb 0.44 -0.01 -0.09 0.00 -2.10 0.00 0.00 29.16 27.41 2dgm h TRP 141 CO 0.03 0.03 0.08 0.00 -2.79 0.00 0.00 178.44 175.80 2dgm h ARG 142 N -0.00 0.20 -0.80 2.65 3.08 -1.10 -0.07 114.38 118.34 2dgm h ARG 142 Ca 0.01 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2dgm h ARG 142 Cb 0.02 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 2dgm h ARG 142 CO -0.00 0.13 0.41 0.87 -1.07 0.00 0.00 179.97 180.31 2dgm h LYS 143 N 0.21 1.14 -0.19 0.04 1.57 -1.18 -0.14 116.57 118.01 2dgm h LYS 143 Ca 0.31 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2dgm h LYS 143 Cb 0.47 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2dgm h LYS 143 CO -0.43 0.86 0.07 -0.09 -0.57 0.00 0.00 179.45 179.29 2dgm h ARG 144 N 1.14 0.29 -0.21 3.15 2.43 -0.18 -0.84 114.38 120.16 2dgm h ARG 144 Ca 0.28 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.33 2dgm h ARG 144 Cb 0.08 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2dgm h ARG 144 CO -0.04 0.37 -0.17 0.52 -1.51 0.00 0.00 179.97 179.15 2dgm h MET 145 N 0.15 0.35 -0.09 0.20 2.86 -0.84 -1.45 114.93 116.12 2dgm h MET 145 Ca 0.06 -0.10 -0.13 0.00 -2.06 0.00 0.00 59.70 57.47 2dgm h MET 145 Cb 0.20 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2dgm h MET 145 CO -0.00 0.52 -0.51 0.93 1.06 0.00 0.00 176.91 178.90 2dgm h GLU 146 N 0.33 0.23 -0.00 1.72 5.08 -0.76 0.20 114.58 121.37 2dgm h GLU 146 Ca 0.06 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 2dgm h GLU 146 Cb 0.49 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2dgm h GLU 146 CO 0.03 0.69 -0.59 0.00 -1.00 0.00 0.00 179.01 178.14 2dgm h ALA 147 N 1.28 1.01 -0.01 3.43 0.00 -0.51 -2.82 119.26 121.65 2dgm h ALA 147 Ca 0.01 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2dgm h ALA 147 Cb 0.97 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2dgm h ALA 147 CO 0.08 0.74 -0.31 0.00 0.00 0.00 0.00 179.25 179.77 2dgm n ALA 148 N -2.43 3.17 -1.74 0.00 0.00 -0.61 -4.96 120.51 113.94 2dgm n ALA 148 Ca -0.01 -0.38 -0.07 0.00 0.00 0.00 0.00 53.44 52.98 2dgm n ALA 148 Cb 0.60 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 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 1.38 0.43 3.78 0.00 0.00 0.31 -5.04 105.19 106.04 2dgm n GLY 149 Ca 0.11 -0.65 -0.26 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.62 2.83 0.53 1.61 1.02 0.42 -5.01 119.74 117.53 2dgm s LYS 150 Ca 0.00 -0.93 -0.22 0.00 0.02 0.00 0.00 55.97 54.84 2dgm s LYS 150 Cb 0.00 -2.59 -0.05 0.00 -0.52 0.00 0.00 37.83 34.66 2dgm s LYS 150 CO 0.00 0.47 1.37 -2.14 -0.92 0.00 0.00 175.35 174.13 2dgm s PRO 151 N -3.17 3.24 -0.17 -1.68 0.02 -1.26 -4.35 135.00 127.63 2dgm s PRO 151 Ca 0.31 2.26 0.16 0.00 0.02 0.00 0.00 61.00 63.75 2dgm s PRO 151 Cb -0.10 -2.33 0.37 0.00 0.02 0.00 0.00 34.50 32.47 2dgm s PRO 151 CO 0.23 -1.12 1.23 0.25 -0.33 0.00 0.00 177.00 177.26 2dgm n THR 152 N -0.88 2.07 1.12 0.99 -2.24 -1.26 -4.75 114.28 109.33 2dgm n THR 152 Ca 0.09 -2.45 0.12 0.00 -2.27 0.00 0.00 64.05 59.54 2dgm n THR 152 Cb 0.44 -0.25 0.31 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.21 0.76 -2.97 3.42 5.75 -1.26 -4.49 116.55 116.54 2dgm n ASP 153 Ca 0.19 -0.57 -0.23 0.00 -0.01 0.00 0.00 54.79 54.17 2dgm n ASP 153 Cb 0.72 0.20 -0.03 0.00 -1.03 0.00 0.00 41.12 40.98 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 -1.08 2.32 -2.37 0.11 4.76 -1.26 -5.10 118.16 115.54 2dgm n LYS 154 Ca 0.09 -4.21 -0.36 0.00 -2.87 0.00 0.00 58.31 50.96 2dgm n LYS 154 Cb 0.34 -1.99 -0.02 0.00 -1.84 0.00 0.00 35.03 31.52 2dgm n LYS 154 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2dgm s PRO 155 N -3.09 3.85 0.09 1.97 0.04 -1.26 -4.82 135.00 131.78 2dgm s PRO 155 Ca 0.44 1.65 0.01 0.00 0.04 0.00 0.00 61.00 63.15 2dgm s PRO 155 Cb 0.33 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 2dgm s PRO 155 CO -0.11 -0.45 -0.06 0.54 0.04 0.00 0.00 177.00 176.96 2dgm s ASN 156 N -1.51 1.04 -0.06 6.66 2.20 -0.42 -1.07 114.94 121.78 2dgm s ASN 156 Ca 0.63 -1.00 0.02 0.00 -0.94 0.00 0.00 52.86 51.57 2dgm s ASN 156 Cb -0.25 0.11 0.01 0.00 -2.00 0.00 0.00 41.25 39.12 2dgm s ASN 156 CO 0.31 -0.48 -0.10 -0.22 -2.94 0.00 0.00 177.10 173.66 2dgm s LEU 157 N -3.01 1.59 -0.17 3.54 1.98 0.62 -0.31 118.68 122.92 2dgm s LEU 157 Ca 0.11 -0.26 -0.08 0.00 -2.89 0.00 0.00 54.13 51.01 2dgm s LEU 157 Cb 0.05 -0.73 -0.04 0.00 0.66 0.00 0.00 46.19 46.13 2dgm s LEU 157 CO -0.05 0.02 0.11 -0.69 -1.89 0.00 0.00 176.35 173.84 2dgm s VAL 158 N 0.68 5.23 0.35 1.68 1.01 -0.96 0.02 120.40 128.40 2dgm s VAL 158 Ca -0.13 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.85 2dgm s VAL 158 Cb -0.15 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.91 2dgm s VAL 158 CO 0.03 0.49 0.65 0.00 0.00 0.00 0.00 175.10 176.27 2dgm n GLY 160 N -0.52 2.69 3.00 0.00 0.00 -1.26 -0.21 105.19 108.89 2dgm n GLY 160 Ca -0.04 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 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 1.75 -1.38 1.61 -0.04 -1.26 -4.50 135.00 131.19 2dgm n PRO 161 Ca 0.00 -1.92 -0.31 0.00 -0.04 0.00 0.00 63.50 61.23 2dgm n PRO 161 Cb 0.00 -2.93 0.08 0.00 -0.04 0.00 0.00 33.50 30.61 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 4.60 3.53 0.61 0.52 -7.23 -1.26 -4.71 120.40 116.46 2dgm s VAL 162 Ca 0.55 0.50 -0.14 0.00 -1.81 0.00 0.00 61.98 61.07 2dgm s VAL 162 Cb 0.14 -3.08 -0.03 0.00 0.56 0.00 0.00 36.38 33.97 2dgm s VAL 162 CO 0.08 -0.65 1.05 -1.58 -0.31 0.00 0.00 175.10 173.68 2dgm s GLN 163 N -4.97 3.30 0.61 4.82 -0.44 -1.26 -4.93 119.66 116.80 2dgm s GLN 163 Ca 0.60 1.08 0.28 0.00 -2.50 0.00 0.00 55.36 54.82 2dgm s GLN 163 Cb -0.16 -2.04 1.39 0.00 -1.64 0.00 0.00 33.01 30.57 2dgm s GLN 163 CO 0.56 -0.82 1.80 0.97 0.50 0.00 0.00 175.29 178.31 2dgm h ILE 164 N 0.14 0.24 0.00 -2.34 6.09 -2.01 -2.41 117.51 117.22 2dgm h ILE 164 Ca -0.46 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.03 2dgm h ILE 164 Cb 1.21 0.54 -0.00 0.00 0.47 0.00 0.00 36.82 39.04 2dgm h ILE 164 CO 0.58 0.00 -0.02 0.00 -3.07 0.00 0.00 178.15 175.63 2dgm h TRP 166 N 0.00 0.05 -0.24 0.00 4.06 -1.80 0.18 115.95 118.20 2dgm h TRP 166 Ca -0.00 -0.02 -0.14 0.00 2.06 0.00 0.00 58.89 60.79 2dgm h TRP 166 Cb 0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.19 2dgm h TRP 166 CO 0.00 0.67 -0.43 0.45 -3.56 0.00 0.00 178.44 175.57 2dgm h HIS 167 N 0.03 0.69 -0.17 0.49 3.86 -1.42 -1.77 115.15 116.86 2dgm h HIS 167 Ca -0.01 -0.21 -0.18 0.00 -1.16 0.00 0.00 60.37 58.81 2dgm h HIS 167 Cb 1.14 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 29.46 2dgm h HIS 167 CO 0.00 0.91 -0.64 0.87 0.86 0.00 0.00 177.93 179.93 2dgm h LYS 168 N 0.47 0.60 -0.04 2.45 1.57 -1.08 -2.32 116.57 118.23 2dgm h LYS 168 Ca 0.04 -0.43 0.03 0.00 -1.87 0.00 0.00 60.65 58.41 2dgm h LYS 168 Cb 0.94 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.28 2dgm h LYS 168 CO 0.08 1.05 -0.12 0.35 -0.57 0.00 0.00 179.45 180.24 2dgm h PHE 169 N 0.44 -0.31 -0.46 -1.35 3.57 -0.75 0.15 116.94 118.23 2dgm h PHE 169 Ca -0.01 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.58 2dgm h PHE 169 Cb 1.21 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 40.03 2dgm h PHE 169 CO 0.06 -0.18 0.09 0.00 -2.23 0.00 0.00 178.31 176.05 2dgm h ALA 170 N 0.81 0.51 -0.04 2.41 0.00 -1.24 0.26 119.26 121.96 2dgm h ALA 170 Ca 0.06 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2dgm h ALA 170 Cb 0.27 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dgm h ALA 170 CO -0.15 -0.31 -0.01 -0.09 0.00 0.00 0.00 179.25 178.69 2dgm h ARG 171 N 0.23 0.08 -0.17 0.00 9.65 -1.06 -0.34 114.38 122.78 2dgm h ARG 171 Ca 0.23 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.99 2dgm h ARG 171 Cb 0.29 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 2dgm h ARG 171 CO -0.29 0.41 -0.29 1.88 2.80 0.00 0.00 179.97 184.49 2dgm h TYR 172 N -0.25 0.35 -0.43 2.20 0.05 -0.83 -3.14 116.97 114.92 2dgm h TYR 172 Ca 0.01 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.72 2dgm h TYR 172 Cb 0.38 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.03 2dgm h TYR 172 CO 0.05 0.58 0.00 0.91 -1.05 0.00 0.00 178.16 178.65 2dgm n TRP 173 N -4.12 1.29 -3.89 4.88 8.01 0.07 -4.99 117.44 118.69 2dgm n TRP 173 Ca -0.01 -0.74 -0.25 0.00 -1.31 0.00 0.00 57.50 55.19 2dgm n TRP 173 Cb 0.40 -0.32 -0.01 0.00 -2.01 0.00 0.00 31.31 29.38 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 0.24 -0.91 -4.39 -0.99 8.00 -0.58 -4.99 116.55 112.93 2dgm n ASP 174 Ca 0.23 -0.98 -0.32 0.00 0.71 0.00 0.00 54.79 54.43 2dgm n ASP 174 Cb 0.92 -3.25 -0.15 0.00 -0.02 0.00 0.00 41.12 38.62 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 -3.87 2.66 -0.15 2.53 1.01 -0.24 -4.73 120.40 117.62 2dgm s VAL 175 Ca 0.05 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.88 2dgm s VAL 175 Cb -0.02 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 2dgm s VAL 175 CO 0.87 0.58 1.19 -0.70 0.00 0.00 0.00 175.10 177.04 2dgm s GLU 176 N -0.43 4.28 -0.22 2.72 2.12 -0.23 -4.55 118.70 122.38 2dgm s GLU 176 Ca 0.05 1.59 -0.20 0.00 0.36 0.00 0.00 54.97 56.76 2dgm s GLU 176 Cb -0.12 -3.68 -0.03 0.00 0.26 0.00 0.00 34.13 30.56 2dgm s GLU 176 CO 0.02 -0.61 0.59 -1.17 -0.54 0.00 0.00 175.26 173.55 2dgm s LEU 177 N 3.07 4.12 -0.65 2.70 2.96 -1.26 -0.28 118.68 129.34 2dgm s LEU 177 Ca 0.52 0.74 -0.05 0.00 -0.22 0.00 0.00 54.13 55.13 2dgm s LEU 177 Cb -0.21 -2.82 0.17 0.00 0.50 0.00 0.00 46.19 43.83 2dgm s LEU 177 CO 0.15 -0.27 0.48 -0.13 -1.32 0.00 0.00 176.35 175.25 2dgm s ARG 178 N 2.01 2.71 -0.27 1.98 0.52 0.10 -4.93 118.95 121.07 2dgm s ARG 178 Ca 0.26 -2.49 -0.17 0.00 -0.52 0.00 0.00 55.73 52.81 2dgm s ARG 178 Cb -0.16 -3.84 -0.03 0.00 0.52 0.00 0.00 34.95 31.45 2dgm s ARG 178 CO 0.10 -1.19 0.48 -2.00 0.02 0.00 0.00 175.30 172.71 2dgm s GLU 179 N 0.02 4.03 -0.28 3.54 2.12 -1.26 -1.43 118.70 125.45 2dgm s GLU 179 Ca 0.17 0.23 -0.29 0.00 0.36 0.00 0.00 54.97 55.43 2dgm s GLU 179 Cb -0.19 -3.66 -0.00 0.00 0.26 0.00 0.00 34.13 30.53 2dgm s GLU 179 CO -0.04 -0.35 1.34 0.42 -0.54 0.00 0.00 175.26 176.09 2dgm s ILE 180 N 2.26 4.10 0.51 -3.70 1.09 0.71 -4.98 121.20 121.19 2dgm s ILE 180 Ca 0.20 1.25 -0.21 0.00 -1.10 0.00 0.00 60.65 60.78 2dgm s ILE 180 Cb -0.16 -4.08 -0.06 0.00 -1.06 0.00 0.00 42.46 37.10 2dgm s ILE 180 CO 0.10 -0.42 1.19 -2.16 -0.10 0.00 0.00 174.94 173.55 2dgm s PRO 181 N 4.17 3.45 0.64 2.79 0.04 -1.26 -4.20 135.00 140.63 2dgm s PRO 181 Ca 0.58 1.82 -0.15 0.00 0.04 0.00 0.00 61.00 63.28 2dgm s PRO 181 Cb -0.18 -2.22 -0.01 0.00 0.04 0.00 0.00 34.50 32.13 2dgm s PRO 181 CO 0.23 -0.81 1.10 -1.64 0.04 0.00 0.00 177.00 175.92 2dgm s MET 182 N -2.95 2.94 -0.04 4.56 -1.94 -1.26 -4.72 119.30 115.88 2dgm s MET 182 Ca 0.69 1.36 -0.21 0.00 -1.71 0.00 0.00 55.69 55.82 2dgm s MET 182 Cb -0.30 -1.97 0.04 0.00 2.01 0.00 0.00 34.83 34.62 2dgm s MET 182 CO 0.35 -1.14 0.47 -0.98 -0.01 0.00 0.00 175.02 173.71 2dgm s ARG 183 N -4.05 0.81 -0.16 2.03 1.70 -0.94 0.14 118.95 118.49 2dgm s ARG 183 Ca 0.67 0.07 -0.41 0.00 -0.47 0.00 0.00 55.73 55.59 2dgm s ARG 183 Cb -0.20 0.37 -0.18 0.00 -0.57 0.00 0.00 34.95 34.38 2dgm s ARG 183 CO 0.40 -0.23 1.46 -2.30 -1.08 0.00 0.00 175.30 173.55 2dgm n PRO 184 N 1.28 0.67 0.00 3.89 -0.02 -1.26 -0.66 135.00 138.90 2dgm n PRO 184 Ca -0.20 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2dgm n PRO 184 Cb 0.56 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 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 3.11 3.01 2.59 -1.23 0.00 -1.26 -4.92 105.19 106.49 2dgm n GLY 185 Ca 0.24 -0.54 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 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 0.44 -0.45 1.61 -2.07 0.17 -5.01 119.66 114.35 2dgm s GLN 186 Ca 0.00 -0.84 -0.03 0.00 -1.82 0.00 0.00 55.36 52.67 2dgm s GLN 186 Cb 0.00 -1.04 0.09 0.00 -1.09 0.00 0.00 33.01 30.97 2dgm s GLN 186 CO 0.00 -1.13 2.64 1.28 -1.32 0.00 0.00 175.29 176.76 2dgm n LEU 187 N 4.59 6.51 -3.82 2.60 4.77 -1.23 -2.21 117.00 128.21 2dgm n LEU 187 Ca 0.05 -3.98 -0.06 0.00 -0.03 0.00 0.00 56.01 51.99 2dgm n LEU 187 Cb 0.41 -1.20 -0.01 0.00 -2.33 0.00 0.00 43.42 40.30 2dgm n LEU 187 CO 0.08 1.66 0.59 0.72 -1.33 0.00 0.00 177.39 179.11 2dgm s PHE 188 N -1.81 -0.09 -0.39 -1.77 -0.12 -1.26 -4.86 117.98 107.68 2dgm s PHE 188 Ca 0.55 -0.35 -0.26 0.00 -0.05 0.00 0.00 56.93 56.82 2dgm s PHE 188 Cb 0.37 0.71 0.02 0.00 -0.63 0.00 0.00 43.02 43.48 2dgm s PHE 188 CO -0.19 -1.13 0.94 1.41 -0.05 0.00 0.00 175.22 176.20 2dgm s MET 189 N -3.28 3.80 0.50 1.99 -2.45 -1.26 -4.85 119.30 113.75 2dgm s MET 189 Ca 0.13 0.54 -0.03 0.00 -1.25 0.00 0.00 55.69 55.08 2dgm s MET 189 Cb -0.04 -3.82 -0.01 0.00 1.25 0.00 0.00 34.83 32.21 2dgm s MET 189 CO 0.06 -1.01 0.77 0.16 1.05 0.00 0.00 175.02 176.05 2dgm s ASP 190 N 1.96 5.87 0.15 1.11 -4.77 -1.26 -4.96 116.67 114.78 2dgm s ASP 190 Ca 0.39 0.59 -0.16 0.00 -3.30 0.00 0.00 52.55 50.07 2dgm s ASP 190 Cb -0.11 -1.78 0.03 0.00 -1.09 0.00 0.00 42.92 39.97 2dgm s ASP 190 CO 0.20 -0.78 1.79 -0.65 0.70 0.00 0.00 175.17 176.44 2dgm h PRO 191 N 0.18 0.43 -0.15 2.11 0.11 -1.96 -2.10 132.00 130.62 2dgm h PRO 191 Ca -0.46 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.65 2dgm h PRO 191 Cb 1.24 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2dgm h PRO 191 CO 0.60 0.28 -0.04 -0.22 -0.21 0.00 0.00 178.00 178.41 2dgm h LYS 192 N 0.44 -0.01 0.00 1.05 3.64 -1.97 -1.12 116.57 118.59 2dgm h LYS 192 Ca 0.15 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2dgm h LYS 192 Cb 0.02 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2dgm h LYS 192 CO -0.08 -0.01 -0.34 0.00 -2.27 0.00 0.00 179.45 176.75 2dgm h ARG 193 N -0.01 0.00 0.18 1.90 3.08 -1.97 -2.41 114.38 115.16 2dgm h ARG 193 Ca 0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2dgm h ARG 193 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2dgm h ARG 193 CO -0.16 0.34 -0.09 1.98 -1.07 0.00 0.00 179.97 180.97 2dgm h MET 194 N 0.00 -0.24 -0.98 0.04 4.05 -0.95 -2.99 114.93 113.87 2dgm h MET 194 Ca -0.00 0.02 0.04 0.00 -0.28 0.00 0.00 59.70 59.47 2dgm h MET 194 Cb 0.97 0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 31.77 2dgm h MET 194 CO 0.04 0.08 0.64 0.82 0.23 0.00 0.00 176.91 178.72 2dgm h ILE 195 N -0.57 1.15 -0.01 1.77 1.08 -1.19 -1.25 117.51 118.49 2dgm h ILE 195 Ca -0.03 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.03 2dgm h ILE 195 Cb 0.43 -0.17 -0.00 0.00 -3.07 0.00 0.00 36.82 34.01 2dgm h ILE 195 CO 0.04 0.22 0.03 -0.33 -0.69 0.00 0.00 178.15 177.42 2dgm h GLU 196 N 1.22 0.00 0.00 2.37 5.08 -1.36 -1.69 114.58 120.20 2dgm h GLU 196 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2dgm h GLU 196 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2dgm h GLU 196 CO -0.13 0.00 -1.21 0.00 -1.00 0.00 0.00 179.01 176.67 2dgm n ALA 197 N -2.17 3.41 -1.78 3.43 0.00 -0.50 -4.97 120.51 117.92 2dgm n ALA 197 Ca -0.03 -0.44 -0.37 0.00 0.00 0.00 0.00 53.44 52.61 2dgm n ALA 197 Cb 0.10 -0.91 -0.05 0.00 0.00 0.00 0.00 19.45 18.59 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 0.18 -1.24 0.20 0.00 5.68 -1.26 -5.02 116.55 115.09 2dgm n ASP 199 Ca 0.04 -1.92 0.14 0.00 -0.50 0.00 0.00 54.79 52.54 2dgm n ASP 199 Cb 0.50 2.08 0.70 0.00 -1.14 0.00 0.00 41.12 43.26 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 -0.02 0.11 4.11 -2.00 -1.90 114.58 114.87 2dgm h GLU 200 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.24 2dgm h GLU 200 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2dgm h GLU 200 CO 0.24 0.00 -0.03 0.09 0.07 0.00 0.00 179.01 179.38 2dgm n ASN 201 N -2.47 2.23 -4.63 3.06 3.02 -1.26 -4.88 115.26 110.32 2dgm n ASN 201 Ca -0.01 -1.72 -0.43 0.00 -0.03 0.00 0.00 54.58 52.39 2dgm n ASN 201 Cb 0.09 0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.26 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 -2.03 4.06 -0.34 3.41 2.01 -0.72 -1.31 115.64 120.72 2dgm s THR 202 Ca 0.32 1.21 0.27 0.00 0.31 0.00 0.00 61.69 63.79 2dgm s THR 202 Cb 0.20 -4.03 0.33 0.00 0.01 0.00 0.00 72.50 69.01 2dgm s THR 202 CO 0.33 -0.39 1.77 0.16 -0.69 0.00 0.00 174.62 175.80 2dgm h ILE 203 N 5.94 0.00 0.00 1.82 3.07 -1.00 -3.48 117.51 123.86 2dgm h ILE 203 Ca -0.28 -0.65 0.00 0.00 1.55 0.00 0.00 64.86 65.48 2dgm h ILE 203 Cb 1.11 1.61 0.00 0.00 -0.27 0.00 0.00 36.82 39.27 2dgm h ILE 203 CO 1.02 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.73 2dgm n GLY 204 N 0.66 0.54 3.34 0.16 0.00 -1.26 -4.63 105.19 104.00 2dgm n GLY 204 Ca 0.03 -1.12 -0.32 0.00 0.00 0.00 0.00 46.02 44.61 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 2.35 -0.40 1.61 1.01 -0.54 -2.28 120.40 120.15 2dgm s VAL 205 Ca 0.00 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.04 2dgm s VAL 205 Cb 0.00 -1.86 0.11 0.00 0.00 0.00 0.00 36.38 34.63 2dgm s VAL 205 CO 0.00 0.58 0.12 -0.69 0.00 0.00 0.00 175.10 175.10 2dgm s VAL 206 N -0.41 2.37 0.28 2.92 1.01 -0.60 -1.81 120.40 124.16 2dgm s VAL 206 Ca 0.04 -2.66 -0.26 0.00 0.00 0.00 0.00 61.98 59.09 2dgm s VAL 206 Cb -0.12 -2.72 -0.09 0.00 0.00 0.00 0.00 36.38 33.45 2dgm s VAL 206 CO 0.02 -0.67 0.91 -2.84 0.00 0.00 0.00 175.10 172.52 2dgm s PRO 207 N 0.51 4.61 -0.44 2.72 0.02 -1.23 -4.08 135.00 137.11 2dgm s PRO 207 Ca 0.13 1.30 -0.13 0.00 0.02 0.00 0.00 61.00 62.33 2dgm s PRO 207 Cb -0.21 -2.95 0.07 0.00 0.02 0.00 0.00 34.50 31.42 2dgm s PRO 207 CO -0.05 0.37 0.33 0.99 -0.33 0.00 0.00 177.00 178.30 2dgm s THR 208 N -1.47 4.83 -1.44 0.99 2.01 -1.26 -1.90 115.64 117.40 2dgm s THR 208 Ca 0.46 -1.14 -0.13 0.00 0.31 0.00 0.00 61.69 61.19 2dgm s THR 208 Cb -0.20 -3.88 0.06 0.00 0.01 0.00 0.00 72.50 68.48 2dgm s THR 208 CO 0.26 -0.51 2.19 0.33 -0.69 0.00 0.00 174.62 176.20 2dgm n PHE 209 N 5.08 3.42 0.00 4.92 7.35 -0.45 -2.29 117.46 135.49 2dgm n PHE 209 Ca -0.11 -2.95 0.00 0.00 -0.76 0.00 0.00 57.45 53.62 2dgm n PHE 209 Cb 0.44 -2.46 0.00 0.00 0.35 0.00 0.00 39.48 37.80 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 3.88 0.39 3.69 7.13 0.00 -1.24 -2.12 105.19 116.93 2dgm n GLY 210 Ca 0.51 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 2.89 0.16 1.61 1.01 0.86 -4.71 120.40 122.22 2dgm s VAL 211 Ca 0.00 0.40 -0.15 0.00 0.00 0.00 0.00 61.98 62.23 2dgm s VAL 211 Cb 0.00 -3.26 0.03 0.00 0.00 0.00 0.00 36.38 33.15 2dgm s VAL 211 CO 0.00 0.00 1.78 0.71 0.00 0.00 0.00 175.10 177.59 2dgm h THR 212 N 4.68 0.96 -0.22 3.92 1.35 -1.88 0.68 112.91 122.40 2dgm h THR 212 Ca -0.43 -0.14 -0.04 0.00 -0.55 0.00 0.00 66.41 65.25 2dgm h THR 212 Cb 1.20 0.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 2dgm h THR 212 CO 0.93 0.07 -0.04 1.88 -0.25 0.00 0.00 175.52 178.11 2dgm h TYR 213 N 0.39 0.34 0.00 4.73 0.05 -1.91 -3.33 116.97 117.24 2dgm h TYR 213 Ca 0.17 -0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.91 2dgm h TYR 213 Cb 0.09 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 37.73 2dgm h TYR 213 CO -0.11 0.38 -1.14 0.25 -1.05 0.00 0.00 178.16 176.50 2dgm n THR 214 N -4.32 0.06 -0.50 -2.88 -2.24 -1.18 -4.97 114.28 98.24 2dgm n THR 214 Ca 0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2dgm n THR 214 Cb 0.22 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 2.51 1.09 3.92 3.38 0.00 0.24 -4.49 105.19 111.85 2dgm n GLY 215 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.07 6.35 0.17 1.61 0.01 -1.25 -1.19 114.94 117.56 2dgm s ASN 216 Ca 0.00 0.61 -0.22 0.00 -0.71 0.00 0.00 52.86 52.54 2dgm s ASN 216 Cb 0.00 -2.10 -0.08 0.00 0.41 0.00 0.00 41.25 39.48 2dgm s ASN 216 CO 0.00 -0.29 0.72 -0.31 -1.51 0.00 0.00 177.10 175.71 2dgm s TYR 217 N -2.28 3.80 -0.30 2.20 2.02 -0.39 -0.10 117.35 122.30 2dgm s TYR 217 Ca 0.42 1.48 -0.14 0.00 -0.37 0.00 0.00 57.07 58.46 2dgm s TYR 217 Cb -0.10 -2.66 -0.03 0.00 -0.40 0.00 0.00 41.96 38.76 2dgm s TYR 217 CO 0.35 0.46 0.32 -1.21 -1.57 0.00 0.00 175.55 173.90 2dgm s GLU 218 N -1.44 3.85 -0.23 -0.62 2.02 -0.97 -4.87 118.70 116.44 2dgm s GLU 218 Ca 0.37 -0.21 -0.29 0.00 0.02 0.00 0.00 54.97 54.87 2dgm s GLU 218 Cb -0.20 -3.71 0.01 0.00 0.10 0.00 0.00 34.13 30.33 2dgm s GLU 218 CO 0.23 -0.33 1.02 -0.06 0.02 0.00 0.00 175.26 176.14 2dgm s PHE 219 N 1.97 3.33 0.33 1.61 0.08 -1.26 -4.39 117.98 119.65 2dgm s PHE 219 Ca 0.12 1.44 0.03 0.00 0.12 0.00 0.00 56.93 58.64 2dgm s PHE 219 Cb -0.16 -3.27 0.58 0.00 -0.57 0.00 0.00 43.02 39.60 2dgm s PHE 219 CO 0.11 -0.48 1.89 -1.35 -0.10 0.00 0.00 175.22 175.28 2dgm h PRO 220 N 7.49 0.61 -0.19 0.24 0.11 -1.88 -3.33 132.00 135.05 2dgm h PRO 220 Ca -0.19 -0.11 0.05 0.00 0.11 0.00 0.00 66.00 65.85 2dgm h PRO 220 Cb 1.06 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.02 2dgm h PRO 220 CO 0.97 0.58 -0.14 0.37 -0.21 0.00 0.00 178.00 179.57 2dgm h GLN 221 N 0.59 -0.14 -0.26 1.05 4.15 -1.92 0.35 115.11 118.92 2dgm h GLN 221 Ca 0.13 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 2dgm h GLN 221 Cb 0.27 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.97 2dgm h GLN 221 CO 0.00 -0.09 -0.03 -1.35 -1.93 0.00 0.00 178.83 175.43 2dgm h PRO 222 N -0.15 0.40 -0.30 -2.39 0.11 -1.94 0.33 132.00 128.07 2dgm h PRO 222 Ca 0.11 -0.08 -0.18 0.00 0.11 0.00 0.00 66.00 65.96 2dgm h PRO 222 Cb 0.32 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 2dgm h PRO 222 CO -0.28 0.45 -0.52 -0.07 -0.21 0.00 0.00 178.00 177.38 2dgm h LEU 223 N 0.39 0.96 -0.32 2.35 3.38 -1.56 -2.27 115.31 118.25 2dgm h LEU 223 Ca 0.09 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.56 2dgm h LEU 223 Cb 0.30 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2dgm h LEU 223 CO 0.01 1.30 0.20 -0.74 0.09 0.00 0.00 178.44 179.29 2dgm h HIS 224 N 0.68 0.37 -0.65 1.13 2.76 0.37 -0.81 115.15 119.00 2dgm h HIS 224 Ca 0.02 0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.30 2dgm h HIS 224 Cb 1.12 -0.12 -0.07 0.00 1.55 0.00 0.00 27.41 29.89 2dgm h HIS 224 CO 0.07 0.22 0.27 -0.44 -1.30 0.00 0.00 177.93 176.75 2dgm h ASP 225 N 0.40 0.30 -0.85 3.26 3.32 -0.85 -0.78 116.42 121.22 2dgm h ASP 225 Ca 0.12 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 2dgm h ASP 225 Cb -0.02 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 2dgm h ASP 225 CO -0.05 0.17 0.42 0.00 -1.72 0.00 0.00 179.24 178.06 2dgm h ALA 226 N 1.43 1.09 0.00 3.45 0.00 -0.75 -2.21 119.26 122.28 2dgm h ALA 226 Ca 0.33 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2dgm h ALA 226 Cb 0.39 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dgm h ALA 226 CO -0.30 0.65 -0.45 -0.07 0.00 0.00 0.00 179.25 179.08 2dgm h LEU 227 N 1.20 0.00 -0.29 0.00 3.38 -0.22 -0.07 115.31 119.31 2dgm h LEU 227 Ca 0.29 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.20 2dgm h LEU 227 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2dgm h LEU 227 CO -0.04 0.45 -0.05 0.44 0.09 0.00 0.00 178.44 179.33 2dgm h ASP 228 N 0.00 0.55 -0.36 -0.43 3.32 -0.72 -1.68 116.42 117.10 2dgm h ASP 228 Ca -0.00 -0.35 -0.10 0.00 0.02 0.00 0.00 57.03 56.60 2dgm h ASP 228 Cb 0.84 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 2dgm h ASP 228 CO 0.06 0.77 -0.13 0.50 -1.72 0.00 0.00 179.24 178.72 2dgm h LYS 229 N 0.32 0.81 -0.82 3.56 3.64 -1.13 -1.67 116.57 121.28 2dgm h LYS 229 Ca 0.08 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 2dgm h LYS 229 Cb 0.52 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 2dgm h LYS 229 CO 0.02 0.90 0.48 0.35 -2.27 0.00 0.00 179.45 178.94 2dgm h PHE 230 N 0.73 1.09 -0.31 1.91 3.57 -0.84 0.43 116.94 123.51 2dgm h PHE 230 Ca 0.12 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 2dgm h PHE 230 Cb 0.63 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2dgm h PHE 230 CO 0.03 0.73 -0.09 0.37 -2.23 0.00 0.00 178.31 177.12 2dgm h GLN 231 N 1.12 0.61 -0.59 1.11 4.15 -1.06 0.10 115.11 120.56 2dgm h GLN 231 Ca 0.29 -0.24 0.05 0.00 0.77 0.00 0.00 58.65 59.52 2dgm h GLN 231 Cb -0.03 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 2dgm h GLN 231 CO -0.05 0.81 0.39 0.00 -1.93 0.00 0.00 178.83 178.04 2dgm h ALA 232 N 0.79 1.77 0.09 3.38 0.00 -0.80 0.70 119.26 125.18 2dgm h ALA 232 Ca 0.08 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.65 2dgm h ALA 232 Cb 0.59 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2dgm h ALA 232 CO 0.03 0.14 -1.63 -0.44 0.00 0.00 0.00 179.25 177.35 2dgm h ASP 233 N 0.61 0.30 0.00 0.00 3.32 -0.67 -3.41 116.42 116.57 2dgm h ASP 233 Ca 0.25 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.81 2dgm h ASP 233 Cb 0.20 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2dgm h ASP 233 CO -0.07 1.42 -0.77 0.35 -1.72 0.00 0.00 179.24 178.44 2dgm n THR 234 N -3.37 0.00 -0.71 0.35 -2.24 0.33 -4.99 114.28 103.65 2dgm n THR 234 Ca -0.19 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2dgm n THR 234 Cb 1.04 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.95 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 1.66 1.03 3.65 3.38 0.00 0.24 -5.00 105.19 110.15 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 -3.49 4.82 -0.45 -0.61 1.01 -1.26 -4.97 121.20 116.26 2dgm s ILE 236 Ca 0.00 1.63 -0.12 0.00 0.00 0.00 0.00 60.65 62.16 2dgm s ILE 236 Cb 0.00 -4.14 0.08 0.00 0.01 0.00 0.00 42.46 38.41 2dgm s ILE 236 CO 0.00 -0.08 0.33 -0.62 0.00 0.00 0.00 174.94 174.57 2dgm s ASP 237 N 1.31 5.87 -0.13 3.58 2.15 -1.26 -3.44 116.67 124.75 2dgm s ASP 237 Ca 0.36 -1.47 -0.03 0.00 0.43 0.00 0.00 52.55 51.84 2dgm s ASP 237 Cb -0.15 -2.08 -0.03 0.00 -0.30 0.00 0.00 42.92 40.36 2dgm s ASP 237 CO 0.07 -0.61 -0.02 -0.63 -0.17 0.00 0.00 175.17 173.82 2dgm s ILE 238 N 1.52 4.12 0.42 4.11 1.01 -1.26 -5.07 121.20 126.05 2dgm s ILE 238 Ca 0.04 -0.29 0.08 0.00 0.00 0.00 0.00 60.65 60.47 2dgm s ILE 238 Cb -0.24 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.45 2dgm s ILE 238 CO 0.04 0.53 0.54 -1.81 0.00 0.00 0.00 174.94 174.24 2dgm s ASP 239 N -0.12 5.54 0.17 3.58 1.01 -1.26 -4.94 116.67 120.64 2dgm s ASP 239 Ca 0.04 -0.49 0.10 0.00 0.71 0.00 0.00 52.55 52.91 2dgm s ASP 239 Cb -0.13 -0.63 -0.04 0.00 1.01 0.00 0.00 42.92 43.13 2dgm s ASP 239 CO 0.02 -0.75 -0.22 -0.04 0.21 0.00 0.00 175.17 174.39 2dgm s MET 240 N -4.31 1.40 -0.09 8.23 -1.94 0.32 -1.47 119.30 121.44 2dgm s MET 240 Ca 0.54 -1.45 0.00 0.00 -1.71 0.00 0.00 55.69 53.08 2dgm s MET 240 Cb -0.09 -1.66 0.02 0.00 2.01 0.00 0.00 34.83 35.11 2dgm s MET 240 CO 0.32 0.36 -0.08 -1.58 -0.01 0.00 0.00 175.02 174.03 2dgm s HIS 241 N -1.68 1.37 -0.27 -0.03 2.46 -0.75 -1.83 115.29 114.56 2dgm s HIS 241 Ca 0.17 -0.61 -0.17 0.00 0.47 0.00 0.00 55.06 54.93 2dgm s HIS 241 Cb -0.08 -1.12 -0.03 0.00 -0.13 0.00 0.00 32.58 31.23 2dgm s HIS 241 CO 0.08 -0.41 0.46 0.42 -2.47 0.00 0.00 174.74 172.82 2dgm s ILE 242 N 1.35 5.11 -0.91 0.89 -1.09 -0.84 -3.54 121.20 122.16 2dgm s ILE 242 Ca -0.02 0.70 -0.19 0.00 -2.23 0.00 0.00 60.65 58.90 2dgm s ILE 242 Cb -0.14 -3.79 0.12 0.00 -1.58 0.00 0.00 42.46 37.07 2dgm s ILE 242 CO -0.04 0.09 1.14 -0.62 -1.23 0.00 0.00 174.94 174.28 2dgm s ASP 243 N 1.60 6.58 -0.63 3.58 -1.08 -0.80 -1.72 116.67 124.20 2dgm s ASP 243 Ca 0.18 -1.90 -0.00 0.00 -0.52 0.00 0.00 52.55 50.31 2dgm s ASP 243 Cb -0.16 -2.42 0.43 0.00 -1.46 0.00 0.00 42.92 39.32 2dgm s ASP 243 CO 0.10 -1.13 1.85 0.00 0.52 0.00 0.00 175.17 176.51 2dgm n ALA 244 N 6.85 6.10 -0.31 3.66 0.00 -0.23 -1.34 120.51 135.24 2dgm n ALA 244 Ca 0.22 -3.70 0.15 0.00 0.00 0.00 0.00 53.44 50.12 2dgm n ALA 244 Cb 0.49 -1.52 0.32 0.00 0.00 0.00 0.00 19.45 18.74 2dgm n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dgm h ALA 245 N 2.25 1.37 0.00 0.00 0.00 -1.81 0.13 119.26 121.20 2dgm h ALA 245 Ca 0.55 0.24 -0.35 0.00 0.00 0.00 0.00 54.91 55.35 2dgm h ALA 245 Cb 0.78 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2dgm h ALA 245 CO 1.39 -0.52 -2.15 -1.13 0.00 0.00 0.00 179.25 176.85 2dgm n SER 246 N -5.25 1.71 0.28 0.00 3.41 -1.26 -1.85 113.62 110.66 2dgm n SER 246 Ca 0.23 0.30 0.16 0.00 -0.26 0.00 0.00 58.87 59.30 2dgm n SER 246 Cb 0.75 -0.71 0.93 0.00 -0.26 0.00 0.00 64.21 64.92 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 -0.86 0.00 1.76 5.00 0.00 -1.39 -3.03 103.07 104.54 2dgm h GLY 247 Ca -0.53 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.83 2dgm h GLY 247 CO -0.32 0.00 0.10 -1.33 0.00 0.00 0.00 176.54 174.98 2dgm h GLY 248 N 0.00 0.00 -1.04 4.60 0.00 -1.20 -2.01 103.07 103.43 2dgm h GLY 248 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 2dgm h GLY 248 CO -0.00 0.00 -0.08 0.69 0.00 0.00 0.00 176.54 177.15 2dgm n PHE 249 N -3.92 0.52 0.05 5.60 3.72 -1.15 -4.64 117.46 117.63 2dgm n PHE 249 Ca -0.01 -1.14 0.00 0.00 -0.05 0.00 0.00 57.45 56.25 2dgm n PHE 249 Cb 0.20 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 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 -1.04 0.59 -0.33 4.37 4.77 -0.79 -4.75 117.00 119.81 2dgm n LEU 250 Ca 0.21 0.14 0.12 0.00 -0.03 0.00 0.00 56.01 56.45 2dgm n LEU 250 Cb 0.81 -0.13 0.33 0.00 -2.33 0.00 0.00 43.42 42.09 2dgm n LEU 250 CO 0.09 -0.68 1.21 0.00 -1.33 0.00 0.00 177.39 176.68 2dgm h ALA 251 N 0.00 1.72 0.00 -1.18 0.00 -1.75 -0.64 119.26 117.41 2dgm h ALA 251 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2dgm h ALA 251 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2dgm h ALA 251 CO 0.00 -0.03 -0.05 -1.35 0.00 0.00 0.00 179.25 177.82 2dgm h PRO 252 N 0.78 0.00 0.02 0.00 0.11 -1.80 -0.34 132.00 130.77 2dgm h PRO 252 Ca 0.53 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 66.25 2dgm h PRO 252 Cb 0.80 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.85 2dgm h PRO 252 CO -0.30 0.05 -2.39 1.19 -0.21 0.00 0.00 178.00 176.34 2dgm n PHE 253 N -3.39 0.22 0.46 0.65 3.72 -0.35 -4.41 117.46 114.37 2dgm n PHE 253 Ca -0.02 0.05 0.07 0.00 -0.05 0.00 0.00 57.45 57.50 2dgm n PHE 253 Cb 0.18 -1.03 -0.09 0.00 -0.94 0.00 0.00 39.48 37.60 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 -3.41 0.00 -2.99 -4.37 0.24 -0.59 -4.74 118.33 102.47 2dgm n VAL 254 Ca -0.44 -0.22 -0.15 0.00 -2.04 0.00 0.00 64.34 61.49 2dgm n VAL 254 Cb 0.98 0.73 0.01 0.00 -1.47 0.00 0.00 33.84 34.09 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 -1.56 0.74 0.29 2.33 0.00 -0.21 -4.86 120.51 117.25 2dgm n ALA 255 Ca 0.01 -2.53 0.17 0.00 0.00 0.00 0.00 53.44 51.09 2dgm n ALA 255 Cb 0.28 -1.04 0.95 0.00 0.00 0.00 0.00 19.45 19.64 2dgm n ALA 255 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2dgm h PRO 256 N 3.43 0.00 0.00 0.00 0.13 -1.58 -2.81 132.00 131.18 2dgm h PRO 256 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2dgm h PRO 256 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2dgm h PRO 256 CO 0.36 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.69 2dgm h ASP 257 N 0.00 0.00 -2.60 1.44 3.32 -1.94 -3.44 116.42 113.20 2dgm h ASP 257 Ca 0.02 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.52 2dgm h ASP 257 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2dgm h ASP 257 CO -0.00 0.00 1.08 -0.63 -1.72 0.00 0.00 179.24 177.97 2dgm s ILE 258 N -3.35 3.38 -0.73 0.35 1.01 -1.06 -4.92 121.20 115.88 2dgm s ILE 258 Ca 0.05 0.57 -0.20 0.00 0.00 0.00 0.00 60.65 61.07 2dgm s ILE 258 Cb 0.08 -3.37 0.11 0.00 0.01 0.00 0.00 42.46 39.29 2dgm s ILE 258 CO 0.59 -0.04 0.93 -0.69 0.00 0.00 0.00 174.94 175.73 2dgm s VAL 259 N 3.71 4.65 0.00 2.92 1.01 -1.26 -4.73 120.40 126.70 2dgm s VAL 259 Ca 0.75 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2dgm s VAL 259 Cb -0.36 -4.65 0.00 0.00 0.00 0.00 0.00 36.38 31.37 2dgm s VAL 259 CO 0.32 -1.36 0.00 -2.67 0.00 0.00 0.00 175.10 171.39 2dgm n TRP 260 N 6.79 0.00 -0.46 5.22 4.27 -1.26 -3.91 117.44 128.09 2dgm n TRP 260 Ca 0.04 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.65 2dgm n TRP 260 Cb 0.46 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.41 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 -0.67 0.00 0.00 -0.67 5.68 -1.26 -4.83 116.55 114.79 2dgm n ASP 261 Ca 0.00 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.32 2dgm n ASP 261 Cb 0.00 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.14 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 0.28 2.11 3.72 -1.09 -1.17 117.46 121.31 2dgm n PHE 262 Ca 0.00 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.57 2dgm n PHE 262 Cb 0.00 -0.27 0.79 0.00 -0.94 0.00 0.00 39.48 39.06 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 -5.40 -1.08 3.08 -1.79 -3.39 114.38 105.79 2dgm h ARG 263 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 2dgm h ARG 263 Cb 0.06 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 29.98 2dgm h ARG 263 CO 0.00 0.05 -0.04 -0.51 -1.07 0.00 0.00 179.97 178.40 2dgm s LEU 264 N -6.45 4.08 0.27 3.04 1.43 -0.32 -4.99 118.68 115.74 2dgm s LEU 264 Ca -0.01 0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 2dgm s LEU 264 Cb 0.11 -2.66 0.60 0.00 0.03 0.00 0.00 46.19 44.27 2dgm s LEU 264 CO 0.53 -0.24 1.72 -0.65 0.23 0.00 0.00 176.35 177.94 2dgm h PRO 265 N 7.82 0.45 0.00 1.29 0.11 -1.87 -2.55 132.00 137.26 2dgm h PRO 265 Ca -0.31 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2dgm h PRO 265 Cb 1.15 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2dgm h PRO 265 CO 0.72 0.30 0.00 0.54 -0.21 0.00 0.00 178.00 179.35 2dgm n ARG 266 N -5.00 0.19 -2.45 1.05 1.74 -1.26 -4.63 116.66 106.31 2dgm n ARG 266 Ca 0.18 0.36 -0.42 0.00 -0.77 0.00 0.00 57.85 57.20 2dgm n ARG 266 Cb 0.53 -1.83 -0.02 0.00 -1.02 0.00 0.00 32.46 30.11 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 -3.25 3.90 -0.16 1.55 1.01 -0.96 -0.52 120.40 121.97 2dgm s VAL 267 Ca 0.06 0.83 0.22 0.00 0.00 0.00 0.00 61.98 63.09 2dgm s VAL 267 Cb 0.10 -4.49 -0.14 0.00 0.00 0.00 0.00 36.38 31.85 2dgm s VAL 267 CO 0.43 -1.13 0.81 0.29 0.00 0.00 0.00 175.10 175.50 2dgm n LYS 268 N 8.43 0.62 -3.47 2.72 4.76 -0.76 -4.70 118.16 125.76 2dgm n LYS 268 Ca 0.12 -0.01 -0.13 0.00 -2.87 0.00 0.00 58.31 55.42 2dgm n LYS 268 Cb 0.49 -1.69 -0.03 0.00 -1.84 0.00 0.00 35.03 31.95 2dgm n LYS 268 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2dgm s SER 269 N -4.97 -0.54 -0.06 4.39 1.04 -1.25 -0.84 113.70 111.47 2dgm s SER 269 Ca -0.04 0.10 -0.08 0.00 0.48 0.00 0.00 55.95 56.41 2dgm s SER 269 Cb 0.12 0.57 0.02 0.00 0.10 0.00 0.00 66.02 66.82 2dgm s SER 269 CO 0.84 -0.88 0.22 -0.63 0.98 0.00 0.00 173.24 173.76 2dgm s ILE 270 N -3.25 0.02 0.15 -1.02 1.01 -0.45 -1.98 121.20 115.69 2dgm s ILE 270 Ca -0.01 -0.20 0.06 0.00 0.00 0.00 0.00 60.65 60.49 2dgm s ILE 270 Cb -0.01 -0.38 -0.04 0.00 0.01 0.00 0.00 42.46 42.04 2dgm s ILE 270 CO -0.08 -0.11 -0.13 -0.94 0.00 0.00 0.00 174.94 173.67 2dgm s SER 271 N -0.37 2.07 0.18 3.58 1.04 -0.70 -1.12 113.70 118.38 2dgm s SER 271 Ca -0.05 -0.92 -0.22 0.00 0.48 0.00 0.00 55.95 55.24 2dgm s SER 271 Cb -0.03 -0.07 0.06 0.00 0.10 0.00 0.00 66.02 66.08 2dgm s SER 271 CO 0.01 -0.21 0.61 0.00 0.98 0.00 0.00 173.24 174.63 2dgm s ALA 272 N -2.72 -1.44 -0.31 5.32 0.00 0.12 -1.07 121.76 121.66 2dgm s ALA 272 Ca 0.15 0.25 -0.12 0.00 0.00 0.00 0.00 51.96 52.24 2dgm s ALA 272 Cb -0.02 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.94 2dgm s ALA 272 CO 0.03 -0.82 0.21 -1.12 0.00 0.00 0.00 175.76 174.06 2dgm s SER 273 N -2.80 6.00 0.29 0.00 0.01 -0.77 -0.24 113.70 116.20 2dgm s SER 273 Ca 0.04 -0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.11 2dgm s SER 273 Cb -0.02 -2.12 0.46 0.00 0.21 0.00 0.00 66.02 64.55 2dgm s SER 273 CO -0.08 -0.13 1.77 1.23 0.41 0.00 0.00 173.24 176.44 2dgm h GLY 274 N 8.42 0.59 -0.23 3.44 0.00 -0.89 -2.62 103.07 111.78 2dgm h GLY 274 Ca -0.33 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.57 2dgm h GLY 274 CO 0.59 0.39 0.00 -2.39 0.00 0.00 0.00 176.54 175.13 2dgm n HIS 275 N -4.19 0.04 0.00 5.60 1.44 -0.80 -1.37 115.22 115.95 2dgm n HIS 275 Ca 0.01 -0.02 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 2dgm n HIS 275 Cb 0.34 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.43 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 -0.36 0.00 0.00 -1.40 5.02 -0.99 -1.08 118.16 119.35 2dgm n LYS 276 Ca 0.01 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.39 2dgm n LYS 276 Cb 0.06 0.00 0.55 0.00 -0.02 0.00 0.00 35.03 35.61 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 1.13 2.13 3.72 -1.26 -2.65 117.46 120.54 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 0.00 0.62 0.00 -0.94 0.00 0.00 39.48 39.16 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 0.63 -1.16 2.58 1.37 0.00 -0.81 -4.84 105.19 102.97 2dgm n GLY 278 Ca 0.14 -0.11 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.32 0.55 -4.91 0.99 4.77 -0.72 -4.87 117.00 111.48 2dgm n LEU 279 Ca 0.11 0.01 -0.27 0.00 -0.03 0.00 0.00 56.01 55.82 2dgm n LEU 279 Cb 0.22 -1.69 0.01 0.00 -2.33 0.00 0.00 43.42 39.63 2dgm n LEU 279 CO 0.20 -0.59 0.48 0.00 -1.33 0.00 0.00 177.39 176.15 2dgm s ALA 280 N -1.44 3.37 0.58 -1.18 0.00 -0.47 -4.98 121.76 117.64 2dgm s ALA 280 Ca 0.00 -0.56 -0.17 0.00 0.00 0.00 0.00 51.96 51.23 2dgm s ALA 280 Cb 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 2dgm s ALA 280 CO 0.00 -0.51 1.07 -2.14 0.00 0.00 0.00 175.76 174.19 2dgm s PRO 281 N -4.84 3.30 0.05 0.00 0.02 -1.26 -4.13 135.00 128.15 2dgm s PRO 281 Ca 0.50 1.33 -0.38 0.00 0.02 0.00 0.00 61.00 62.47 2dgm s PRO 281 Cb -0.10 -2.02 -0.18 0.00 0.02 0.00 0.00 34.50 32.21 2dgm s PRO 281 CO 0.45 -0.84 1.11 1.28 -0.33 0.00 0.00 177.00 178.68 2dgm n LEU 282 N -1.81 0.49 0.00 -5.54 4.77 -1.26 -3.88 117.00 109.77 2dgm n LEU 282 Ca 0.10 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.22 2dgm n LEU 282 Cb 0.52 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 2dgm n LEU 282 CO 0.45 -1.70 0.00 0.61 -1.33 0.00 0.00 177.39 175.42 2dgm n GLY 283 N 1.86 1.69 3.03 -0.72 0.00 -1.25 -4.94 105.19 104.86 2dgm n GLY 283 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 2.00 0.66 0.02 0.00 0.00 0.54 -0.21 107.32 110.33 2dgm s GLY 285 Ca -0.03 -1.17 0.01 0.00 0.00 0.00 0.00 44.72 43.53 2dgm s GLY 285 CO -0.09 -1.15 -0.03 -0.98 0.00 0.00 0.00 173.10 170.85 2dgm s TRP 286 N -3.98 0.30 -0.07 1.90 0.52 0.67 -0.24 118.94 118.04 2dgm s TRP 286 Ca 0.17 -0.39 -0.03 0.00 0.02 0.00 0.00 56.10 55.88 2dgm s TRP 286 Cb 0.06 -0.20 0.04 0.00 -1.15 0.00 0.00 33.47 32.22 2dgm s TRP 286 CO -0.02 -0.12 0.15 0.54 0.02 0.00 0.00 176.95 177.53 2dgm s VAL 287 N -1.05 -0.12 0.04 4.03 0.11 -0.97 -0.71 120.40 121.72 2dgm s VAL 287 Ca -0.10 0.24 0.08 0.00 -2.93 0.00 0.00 61.98 59.26 2dgm s VAL 287 Cb -0.07 -0.26 -0.02 0.00 -1.53 0.00 0.00 36.38 34.49 2dgm s VAL 287 CO -0.00 0.10 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.01 2dgm s ILE 288 N 1.54 1.76 0.15 7.04 -1.09 -0.27 -1.13 121.20 129.20 2dgm s ILE 288 Ca -0.05 -1.20 0.06 0.00 -2.23 0.00 0.00 60.65 57.22 2dgm s ILE 288 Cb -0.12 -1.52 -0.04 0.00 -1.58 0.00 0.00 42.46 39.20 2dgm s ILE 288 CO -0.06 0.27 0.05 0.26 -1.23 0.00 0.00 174.94 174.23 2dgm s TRP 289 N -0.77 2.99 0.26 3.97 0.51 -0.75 -1.34 118.94 123.81 2dgm s TRP 289 Ca 0.08 -0.07 0.25 0.00 -2.12 0.00 0.00 56.10 54.24 2dgm s TRP 289 Cb -0.09 -1.46 1.11 0.00 -0.81 0.00 0.00 33.47 32.22 2dgm s TRP 289 CO 0.02 0.51 1.92 0.07 -0.51 0.00 0.00 176.95 178.96 2dgm h ARG 290 N 2.74 0.00 -2.27 4.98 0.11 -1.27 -3.41 114.38 115.26 2dgm h ARG 290 Ca -0.47 0.00 0.22 0.00 0.10 0.00 0.00 59.98 59.83 2dgm h ARG 290 Cb 1.19 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.21 2dgm h ARG 290 CO 0.60 0.20 0.66 0.16 0.10 0.00 0.00 179.97 181.70 2dgm s ASP 291 N -6.22 -0.03 0.50 0.08 1.47 -1.26 -4.22 116.67 106.99 2dgm s ASP 291 Ca -0.01 -0.47 0.20 0.00 1.18 0.00 0.00 52.55 53.45 2dgm s ASP 291 Cb 0.12 0.38 1.29 0.00 -0.34 0.00 0.00 42.92 44.37 2dgm s ASP 291 CO 0.62 -0.75 2.08 1.05 0.68 0.00 0.00 175.17 178.85 2dgm h GLU 292 N 2.00 0.00 -0.18 2.11 4.11 -1.93 -2.47 114.58 118.22 2dgm h GLU 292 Ca -0.26 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.10 2dgm h GLU 292 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2dgm h GLU 292 CO 0.32 0.11 -0.18 1.49 0.07 0.00 0.00 179.01 180.82 2dgm h GLU 293 N 0.00 0.30 0.00 1.06 4.81 -2.00 -2.62 114.58 116.12 2dgm h GLU 293 Ca -0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2dgm h GLU 293 Cb 0.22 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2dgm h GLU 293 CO 0.01 0.48 0.00 0.00 -0.73 0.00 0.00 179.01 178.77 2dgm n ALA 294 N -2.48 1.82 -4.05 2.92 0.00 -0.93 -4.53 120.51 113.25 2dgm n ALA 294 Ca -0.01 -0.06 -0.32 0.00 0.00 0.00 0.00 53.44 53.06 2dgm n ALA 294 Cb 0.32 -1.28 -0.15 0.00 0.00 0.00 0.00 19.45 18.33 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 -2.95 3.95 -0.01 0.00 2.96 -0.99 -4.89 118.68 116.75 2dgm s LEU 295 Ca 0.09 -1.69 -0.34 0.00 -0.22 0.00 0.00 54.13 51.97 2dgm s LEU 295 Cb 0.12 -1.58 -0.12 0.00 0.50 0.00 0.00 46.19 45.11 2dgm s LEU 295 CO 0.31 -0.26 1.81 -2.65 -1.32 0.00 0.00 176.35 174.24 2dgm n PRO 296 N 4.36 2.25 0.30 0.98 -0.02 -1.26 -4.87 135.00 136.74 2dgm n PRO 296 Ca -0.07 0.82 0.20 0.00 -2.02 0.00 0.00 63.50 62.43 2dgm n PRO 296 Cb 0.42 -2.66 0.94 0.00 -0.02 0.00 0.00 33.50 32.18 2dgm n PRO 296 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2dgm h GLN 297 N 8.45 0.00 0.00 -0.52 3.07 -1.95 -1.88 115.11 122.28 2dgm h GLN 297 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.26 2dgm h GLN 297 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.82 2dgm h GLN 297 CO 0.93 0.00 0.00 -0.85 0.09 0.00 0.00 178.83 179.00 2dgm n GLU 298 N -3.01 0.16 0.00 0.06 0.00 -1.26 -1.64 120.64 114.94 2dgm n GLU 298 Ca -0.01 0.44 0.11 0.00 0.00 0.00 0.00 57.16 57.70 2dgm n GLU 298 Cb 0.18 -1.83 0.09 0.00 0.00 0.00 0.00 31.44 29.87 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 -2.14 0.71 -4.82 -1.84 4.77 -0.71 -4.91 117.00 108.07 2dgm n LEU 299 Ca 0.02 -0.21 -0.36 0.00 -0.03 0.00 0.00 56.01 55.42 2dgm n LEU 299 Cb 0.19 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 2dgm n LEU 299 CO 0.17 0.18 -0.18 -0.69 -1.33 0.00 0.00 177.39 175.54 2dgm s VAL 300 N -3.00 5.45 -0.29 4.08 1.01 -0.65 -4.76 120.40 122.24 2dgm s VAL 300 Ca 0.10 0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.23 2dgm s VAL 300 Cb 0.17 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 33.16 2dgm s VAL 300 CO 0.77 0.55 0.01 -0.36 0.00 0.00 0.00 175.10 176.08 2dgm s PHE 301 N -0.48 3.17 0.30 5.22 0.40 0.03 -4.90 117.98 121.72 2dgm s PHE 301 Ca 0.12 -1.49 -0.28 0.00 -0.60 0.00 0.00 56.93 54.69 2dgm s PHE 301 Cb -0.12 -2.15 -0.09 0.00 0.51 0.00 0.00 43.02 41.17 2dgm s PHE 301 CO 0.02 -0.71 1.02 -0.80 0.70 0.00 0.00 175.22 175.44 2dgm s ASN 302 N 1.36 7.27 0.09 1.36 0.02 -1.26 -1.31 114.94 122.47 2dgm s ASN 302 Ca -0.01 2.06 0.04 0.00 -1.02 0.00 0.00 52.86 53.93 2dgm s ASN 302 Cb -0.18 -2.61 -0.03 0.00 0.02 0.00 0.00 41.25 38.45 2dgm s ASN 302 CO -0.01 -0.13 -0.11 0.68 0.02 0.00 0.00 177.10 177.56 2dgm s VAL 303 N -1.35 0.96 0.30 1.60 -7.23 0.44 -4.92 120.40 110.19 2dgm s VAL 303 Ca 0.47 -1.55 -0.30 0.00 -1.81 0.00 0.00 61.98 58.80 2dgm s VAL 303 Cb -0.26 -1.27 -0.11 0.00 0.56 0.00 0.00 36.38 35.31 2dgm s VAL 303 CO 0.33 -0.49 1.50 -1.81 -0.31 0.00 0.00 175.10 174.32 2dgm s ASP 304 N -2.27 6.49 -0.28 4.85 1.01 -1.26 -0.08 116.67 125.12 2dgm s ASP 304 Ca 0.03 2.85 -0.01 0.00 0.71 0.00 0.00 52.55 56.13 2dgm s ASP 304 Cb -0.05 -2.64 0.17 0.00 1.01 0.00 0.00 42.92 41.42 2dgm s ASP 304 CO 0.01 -0.80 0.54 -0.47 0.21 0.00 0.00 175.17 174.65 2dgm s TYR 305 N -0.31 -1.39 -0.89 4.23 5.04 0.46 -4.39 117.35 120.11 2dgm s TYR 305 Ca 0.59 1.47 -0.06 0.00 -2.44 0.00 0.00 57.07 56.63 2dgm s TYR 305 Cb -0.45 0.42 0.00 0.00 0.35 0.00 0.00 41.96 42.28 2dgm s TYR 305 CO 0.50 -0.83 0.66 1.28 -1.34 0.00 0.00 175.55 175.81 2dgm n LEU 306 N 5.41 -3.01 -0.09 6.97 4.77 -1.26 -1.05 117.00 128.73 2dgm n LEU 306 Ca -0.02 -0.80 -0.01 0.00 -0.03 0.00 0.00 56.01 55.15 2dgm n LEU 306 Cb 0.51 -2.13 -0.01 0.00 -2.33 0.00 0.00 43.42 39.46 2dgm n LEU 306 CO 0.04 0.09 -0.01 0.61 -1.33 0.00 0.00 177.39 176.79 2dgm n GLY 307 N -1.72 0.22 0.00 -0.72 0.00 -1.26 -4.89 105.19 96.82 2dgm n GLY 307 Ca -0.20 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 0.07 5.07 2.90 -0.02 0.00 -0.22 -5.18 105.19 107.81 2dgm n GLY 308 Ca -0.01 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 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 1.58 0.12 -0.01 1.61 -0.21 -1.26 -0.40 119.66 121.09 2dgm s GLN 309 Ca 0.00 -0.08 0.07 0.00 0.02 0.00 0.00 55.36 55.37 2dgm s GLN 309 Cb 0.00 -0.09 -0.02 0.00 1.00 0.00 0.00 33.01 33.90 2dgm s GLN 309 CO 0.00 0.02 -0.24 -1.50 -2.12 0.00 0.00 175.29 171.46 2dgm s ILE 310 N -0.12 1.88 0.05 1.08 2.07 0.88 -4.86 121.20 122.18 2dgm s ILE 310 Ca -0.01 -1.06 -0.27 0.00 -1.41 0.00 0.00 60.65 57.91 2dgm s ILE 310 Cb -0.01 -1.57 -0.05 0.00 0.13 0.00 0.00 42.46 40.96 2dgm s ILE 310 CO -0.00 0.49 0.84 -0.83 -1.91 0.00 0.00 174.94 173.53 2dgm s GLY 311 N -0.66 2.86 0.03 1.50 0.00 -1.26 -0.42 107.32 109.36 2dgm s GLY 311 Ca 0.09 0.39 0.08 0.00 0.00 0.00 0.00 44.72 45.28 2dgm s GLY 311 CO -0.00 1.27 -0.24 -0.51 0.00 0.00 0.00 173.10 173.62 2dgm s THR 312 N 0.12 1.91 -0.26 0.90 -4.23 -0.42 -4.95 115.64 108.70 2dgm s THR 312 Ca 0.42 -1.22 -0.02 0.00 -1.18 0.00 0.00 61.69 59.69 2dgm s THR 312 Cb -0.21 -1.63 0.12 0.00 1.34 0.00 0.00 72.50 72.11 2dgm s THR 312 CO 0.25 0.36 0.24 0.12 -0.54 0.00 0.00 174.62 175.06 2dgm s PHE 313 N -0.73 -0.27 0.10 3.99 5.36 -1.26 -0.79 117.98 124.38 2dgm s PHE 313 Ca 0.10 -0.18 -0.22 0.00 -0.96 0.00 0.00 56.93 55.66 2dgm s PHE 313 Cb -0.09 -0.51 0.06 0.00 -0.34 0.00 0.00 43.02 42.14 2dgm s PHE 313 CO 0.01 -0.81 0.55 0.00 -1.46 0.00 0.00 175.22 173.51 2dgm s ALA 314 N 2.31 -1.42 -0.15 11.12 0.00 -1.26 -4.95 121.76 127.40 2dgm s ALA 314 Ca 0.09 0.50 0.05 0.00 0.00 0.00 0.00 51.96 52.60 2dgm s ALA 314 Cb -0.15 0.63 -0.23 0.00 0.00 0.00 0.00 23.12 23.38 2dgm s ALA 314 CO -0.28 -0.64 0.24 -0.89 0.00 0.00 0.00 175.76 174.20 2dgm n ILE 315 N -0.02 1.59 -2.85 0.00 5.41 -1.26 -4.92 119.36 117.31 2dgm n ILE 315 Ca -0.17 -0.71 -0.26 0.00 1.00 0.00 0.00 62.75 62.60 2dgm n ILE 315 Cb 0.63 -1.23 -0.00 0.00 -0.71 0.00 0.00 39.64 38.32 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 -6.37 6.26 0.00 4.38 0.01 -1.26 -5.07 114.94 112.88 2dgm s ASN 316 Ca -0.18 0.78 0.00 0.00 -0.71 0.00 0.00 52.86 52.74 2dgm s ASN 316 Cb 0.07 -2.17 0.00 0.00 0.41 0.00 0.00 41.25 39.57 2dgm s ASN 316 CO 0.75 -0.50 0.00 0.33 -1.51 0.00 0.00 177.10 176.17 2dgm n PHE 317 N -2.13 0.00 -2.03 2.20 7.35 -1.26 -5.04 117.46 116.56 2dgm n PHE 317 Ca -0.01 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.27 2dgm n PHE 317 Cb 0.55 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.36 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 0.26 6.67 -0.15 -2.13 0.01 -1.26 -4.30 113.70 112.80 2dgm s SER 318 Ca 0.00 2.68 -0.31 0.00 1.31 0.00 0.00 55.95 59.62 2dgm s SER 318 Cb 0.00 -2.63 0.13 0.00 0.21 0.00 0.00 66.02 63.73 2dgm s SER 318 CO 0.00 -0.67 1.09 0.00 0.41 0.00 0.00 173.24 174.07 2dgm s ARG 319 N -0.69 0.48 0.42 12.44 1.70 -1.26 -4.99 118.95 127.05 2dgm s ARG 319 Ca 0.57 -0.06 -0.26 0.00 -0.47 0.00 0.00 55.73 55.51 2dgm s ARG 319 Cb -0.41 0.22 -0.09 0.00 -0.57 0.00 0.00 34.95 34.10 2dgm s ARG 319 CO 0.46 -0.19 1.34 -1.25 -1.08 0.00 0.00 175.30 174.58 2dgm s PRO 320 N -2.00 3.89 0.00 3.89 0.04 -1.26 0.09 135.00 139.65 2dgm s PRO 320 Ca 0.05 2.24 0.22 0.00 0.04 0.00 0.00 61.00 63.55 2dgm s PRO 320 Cb -0.01 -2.73 0.57 0.00 0.04 0.00 0.00 34.50 32.37 2dgm s PRO 320 CO -0.04 -0.58 1.47 0.00 0.04 0.00 0.00 177.00 177.88 2dgm n ALA 321 N 0.05 2.47 -0.33 8.56 0.00 -0.43 -4.46 120.51 126.36 2dgm n ALA 321 Ca 0.04 -0.74 -0.01 0.00 0.00 0.00 0.00 53.44 52.74 2dgm n ALA 321 Cb 0.43 -0.98 0.12 0.00 0.00 0.00 0.00 19.45 19.03 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 4.78 1.32 1.57 0.00 0.00 -1.83 -2.54 103.07 106.38 2dgm h GLY 322 Ca 0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 2dgm h GLY 322 CO 0.00 0.37 -0.17 1.46 0.00 0.00 0.00 176.54 178.21 2dgm h GLN 323 N 1.13 0.51 -0.04 4.80 7.50 -1.86 0.81 115.11 127.97 2dgm h GLN 323 Ca 0.36 -0.17 -0.20 0.00 0.50 0.00 0.00 58.65 59.15 2dgm h GLN 323 Cb 0.02 -0.05 -0.00 0.00 0.05 0.00 0.00 27.48 27.50 2dgm h GLN 323 CO -0.12 0.67 -0.83 -0.24 -1.50 0.00 0.00 178.83 176.80 2dgm h VAL 324 N 0.47 1.40 -0.33 -0.54 3.04 -1.84 0.09 116.25 118.54 2dgm h VAL 324 Ca 0.08 -2.32 -0.05 0.00 -1.01 0.00 0.00 66.70 63.41 2dgm h VAL 324 Cb 0.56 2.27 -0.01 0.00 -2.01 0.00 0.00 31.29 32.10 2dgm h VAL 324 CO 0.04 0.69 0.02 0.40 -1.01 0.00 0.00 177.57 177.71 2dgm h ILE 325 N 0.24 1.25 -0.85 3.17 2.04 -1.20 -0.91 117.51 121.25 2dgm h ILE 325 Ca -0.05 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 2dgm h ILE 325 Cb 1.44 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 38.68 2dgm h ILE 325 CO 0.14 0.30 0.48 0.00 0.00 0.00 0.00 178.15 179.07 2dgm h ALA 326 N 0.87 1.09 -0.16 1.87 0.00 -0.75 -1.65 119.26 120.53 2dgm h ALA 326 Ca 0.10 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2dgm h ALA 326 Cb 0.41 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2dgm h ALA 326 CO 0.01 0.59 0.04 0.37 0.00 0.00 0.00 179.25 180.26 2dgm h GLN 327 N 1.18 0.10 -0.78 0.00 5.75 -0.62 -2.01 115.11 118.73 2dgm h GLN 327 Ca 0.30 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.82 2dgm h GLN 327 Cb 0.01 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.49 2dgm h GLN 327 CO -0.05 0.07 0.50 -0.92 -2.65 0.00 0.00 178.83 175.78 2dgm h TYR 328 N 0.11 0.94 -0.54 3.99 3.20 -0.75 -1.28 116.97 122.63 2dgm h TYR 328 Ca 0.07 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.05 2dgm h TYR 328 Cb 0.06 -0.31 -0.07 0.00 1.54 0.00 0.00 36.73 37.95 2dgm h TYR 328 CO -0.12 0.56 0.17 -0.92 -1.64 0.00 0.00 178.16 176.20 2dgm h TYR 329 N 0.99 0.29 -0.54 -3.82 3.20 -0.81 0.35 116.97 116.64 2dgm h TYR 329 Ca 0.30 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.15 2dgm h TYR 329 Cb -0.03 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2dgm h TYR 329 CO -0.03 0.06 0.13 0.93 -1.64 0.00 0.00 178.16 177.61 2dgm h GLU 330 N 0.33 0.86 -0.29 1.82 4.39 -0.72 0.36 114.58 121.33 2dgm h GLU 330 Ca 0.27 -0.20 0.04 0.00 0.34 0.00 0.00 59.36 59.80 2dgm h GLU 330 Cb 0.34 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 2dgm h GLU 330 CO -0.30 0.81 0.08 0.74 -1.16 0.00 0.00 179.01 179.18 2dgm h PHE 331 N 0.75 0.15 -0.26 4.33 0.04 -0.47 0.24 116.94 121.72 2dgm h PHE 331 Ca 0.17 0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.82 2dgm h PHE 331 Cb 0.33 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.46 2dgm h PHE 331 CO 0.02 0.06 -0.36 -0.07 -0.60 0.00 0.00 178.31 177.37 2dgm h LEU 332 N 0.21 0.76 -0.37 1.54 3.38 -0.69 -1.30 115.31 118.84 2dgm h LEU 332 Ca 0.13 -0.51 -0.19 0.00 0.09 0.00 0.00 57.88 57.41 2dgm h LEU 332 Cb 0.12 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2dgm h LEU 332 CO -0.15 1.11 -0.67 -0.09 0.09 0.00 0.00 178.44 178.73 2dgm h ARG 333 N 0.42 0.59 0.01 1.13 1.12 -0.09 -3.38 114.38 114.18 2dgm h ARG 333 Ca 0.03 -0.43 -0.39 0.00 -1.11 0.00 0.00 59.98 58.07 2dgm h ARG 333 Cb 0.94 0.08 -0.06 0.00 -0.01 0.00 0.00 29.97 30.92 2dgm h ARG 333 CO 0.08 1.06 -2.20 1.28 -3.11 0.00 0.00 179.97 177.08 2dgm n LEU 334 N -3.91 2.17 0.00 3.80 4.77 0.81 -4.92 117.00 119.72 2dgm n LEU 334 Ca -0.05 0.27 0.06 0.00 -0.03 0.00 0.00 56.01 56.26 2dgm n LEU 334 Cb 0.68 -0.90 -0.01 0.00 -2.33 0.00 0.00 43.42 40.86 2dgm n LEU 334 CO 0.49 0.59 -0.08 0.61 -1.33 0.00 0.00 177.39 177.68 2dgm n GLY 335 N 1.53 -1.51 0.17 -0.72 0.00 -0.49 -0.54 105.19 103.63 2dgm n GLY 335 Ca -0.46 -1.15 -0.07 0.00 0.00 0.00 0.00 46.02 44.33 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 0.44 -0.18 1.61 3.08 -1.96 -1.23 114.38 116.13 2dgm h ARG 336 Ca 0.01 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.08 2dgm h ARG 336 Cb 0.39 -0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.28 2dgm h ARG 336 CO 0.00 0.29 -0.21 1.49 -1.07 0.00 0.00 179.97 180.47 2dgm h GLU 337 N 0.45 -0.23 -0.23 0.04 4.81 -2.00 0.13 114.58 117.54 2dgm h GLU 337 Ca 0.16 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2dgm h GLU 337 Cb 0.02 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2dgm h GLU 337 CO -0.08 -0.16 0.11 0.78 -0.73 0.00 0.00 179.01 178.94 2dgm h GLY 338 N -0.24 0.36 1.06 1.92 0.00 -0.64 -1.83 103.07 103.70 2dgm h GLY 338 Ca 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2dgm h GLY 338 CO -0.32 0.17 0.45 -0.97 0.00 0.00 0.00 176.54 175.87 2dgm h TYR 339 N 0.25 1.21 -0.61 5.60 -1.99 -0.95 -1.17 116.97 119.31 2dgm h TYR 339 Ca 0.08 -0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.79 2dgm h TYR 339 Cb 0.11 -0.38 -0.03 0.00 2.00 0.00 0.00 36.73 38.43 2dgm h TYR 339 CO -0.02 0.85 0.39 1.15 -0.00 0.00 0.00 178.16 180.53 2dgm h THR 340 N 1.22 1.12 -0.52 -2.88 2.02 -0.50 -0.05 112.91 113.33 2dgm h THR 340 Ca 0.30 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 67.15 2dgm h THR 340 Cb 0.06 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 2dgm h THR 340 CO -0.05 0.14 0.07 0.11 0.37 0.00 0.00 175.52 176.17 2dgm h LYS 341 N 0.79 0.86 -0.01 6.66 1.57 -0.76 0.11 116.57 125.80 2dgm h LYS 341 Ca 0.23 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2dgm h LYS 341 Cb -0.05 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2dgm h LYS 341 CO -0.07 0.86 0.00 0.28 -0.57 0.00 0.00 179.45 179.95 2dgm h VAL 342 N 0.74 1.24 -0.84 0.50 2.07 -0.96 -1.63 116.25 117.37 2dgm h VAL 342 Ca 0.16 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2dgm h VAL 342 Cb 0.42 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 2dgm h VAL 342 CO 0.01 0.19 0.48 1.56 0.02 0.00 0.00 177.57 179.83 2dgm h GLN 343 N -0.28 1.15 -0.92 1.57 1.08 -0.97 -1.16 115.11 115.58 2dgm h GLN 343 Ca 0.00 -0.12 0.03 0.00 -1.45 0.00 0.00 58.65 57.12 2dgm h GLN 343 Cb 0.30 -0.23 -0.05 0.00 -0.05 0.00 0.00 27.48 27.45 2dgm h GLN 343 CO 0.00 0.82 0.60 -0.91 -0.95 0.00 0.00 178.83 178.39 2dgm h ASN 344 N 1.16 0.99 -0.79 1.46 -0.26 -0.64 -1.34 115.58 116.16 2dgm h ASN 344 Ca 0.30 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 56.03 2dgm h ASN 344 Cb -0.01 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 36.98 2dgm h ASN 344 CO -0.05 0.68 0.51 0.00 -1.06 0.00 0.00 177.43 177.51 2dgm h ALA 345 N 1.46 1.01 -0.26 -0.83 0.00 -0.22 -0.42 119.26 120.00 2dgm h ALA 345 Ca 0.36 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2dgm h ALA 345 Cb 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2dgm h ALA 345 CO -0.11 0.44 -0.03 0.77 0.00 0.00 0.00 179.25 180.33 2dgm h SER 346 N 1.08 0.48 -0.48 0.00 0.02 -0.93 -2.69 113.55 111.02 2dgm h SER 346 Ca 0.29 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2dgm h SER 346 Cb -0.09 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2dgm h SER 346 CO -0.06 0.70 0.27 1.88 -1.14 0.00 0.00 176.83 178.48 2dgm h TYR 347 N 0.25 0.67 -0.34 3.45 0.05 -0.90 0.03 116.97 120.18 2dgm h TYR 347 Ca 0.07 -0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.72 2dgm h TYR 347 Cb 0.47 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 2dgm h TYR 347 CO 0.04 0.47 -0.32 1.96 -1.05 0.00 0.00 178.16 179.27 2dgm h GLN 348 N 0.70 0.74 -0.35 4.88 1.08 -0.98 -0.66 115.11 120.52 2dgm h GLN 348 Ca 0.18 -0.34 -0.09 0.00 -1.45 0.00 0.00 58.65 56.95 2dgm h GLN 348 Cb 0.02 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2dgm h GLN 348 CO -0.03 0.96 -0.14 0.28 -0.95 0.00 0.00 178.83 178.95 2dgm h VAL 349 N 0.63 1.28 -0.34 -0.54 2.07 -1.05 -0.78 116.25 117.52 2dgm h VAL 349 Ca 0.07 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 2dgm h VAL 349 Cb 0.84 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2dgm h VAL 349 CO 0.07 0.41 0.17 0.00 0.02 0.00 0.00 177.57 178.24 2dgm h ALA 350 N 0.80 0.44 -0.49 1.67 0.00 -0.85 -1.26 119.26 119.56 2dgm h ALA 350 Ca 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dgm h ALA 350 Cb 0.66 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2dgm h ALA 350 CO 0.04 -0.02 0.29 0.00 0.00 0.00 0.00 179.25 179.56 2dgm h ALA 351 N 1.03 0.63 0.47 0.00 0.00 -1.06 -1.04 119.26 119.29 2dgm h ALA 351 Ca 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2dgm h ALA 351 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2dgm h ALA 351 CO -0.02 0.12 -0.49 -0.92 0.00 0.00 0.00 179.25 177.94 2dgm h TYR 352 N 0.65 -1.37 -0.73 0.00 3.20 -0.83 -1.07 116.97 116.82 2dgm h TYR 352 Ca 0.18 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.13 2dgm h TYR 352 Cb 0.01 0.54 -0.06 0.00 1.54 0.00 0.00 36.73 38.75 2dgm h TYR 352 CO -0.03 -0.65 0.41 -0.07 -1.64 0.00 0.00 178.16 176.18 2dgm h LEU 353 N -0.96 0.59 -0.45 2.82 3.38 -1.16 0.31 115.31 119.83 2dgm h LEU 353 Ca -0.06 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2dgm h LEU 353 Cb 0.84 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2dgm h LEU 353 CO -0.07 0.36 0.20 0.00 0.09 0.00 0.00 178.44 179.02 2dgm h ALA 354 N 1.39 0.56 -0.47 1.53 0.00 -0.94 0.37 119.26 121.69 2dgm h ALA 354 Ca 0.34 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 2dgm h ALA 354 Cb 0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2dgm h ALA 354 CO -0.21 -0.17 -0.01 0.22 0.00 0.00 0.00 179.25 179.07 2dgm h ASP 355 N 0.40 0.83 -0.14 0.00 3.58 -0.53 -2.06 116.42 118.50 2dgm h ASP 355 Ca 0.20 -0.31 -0.10 0.00 0.42 0.00 0.00 57.03 57.24 2dgm h ASP 355 Cb 0.15 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.98 2dgm h ASP 355 CO -0.17 0.94 -0.31 -0.33 -2.88 0.00 0.00 179.24 176.49 2dgm h GLU 356 N 0.70 0.46 -0.25 0.28 4.39 -0.57 -3.19 114.58 116.40 2dgm h GLU 356 Ca 0.13 -0.31 -0.05 0.00 0.34 0.00 0.00 59.36 59.48 2dgm h GLU 356 Cb 0.52 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 2dgm h GLU 356 CO 0.03 0.91 -0.06 0.82 -1.16 0.00 0.00 179.01 179.55 2dgm h ILE 357 N 0.08 1.18 -0.14 3.13 2.04 -0.30 -2.38 117.51 121.12 2dgm h ILE 357 Ca 0.00 -0.76 0.04 0.00 1.00 0.00 0.00 64.86 65.14 2dgm h ILE 357 Cb 0.91 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 2dgm h ILE 357 CO 0.07 0.25 0.11 0.00 0.00 0.00 0.00 178.15 178.58 2dgm h ALA 358 N 1.58 2.03 0.00 1.87 0.00 -1.35 -1.25 119.26 122.14 2dgm h ALA 358 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dgm h ALA 358 Cb 0.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dgm h ALA 358 CO 0.01 -0.18 0.00 0.87 0.00 0.00 0.00 179.25 179.95 2dgm h LYS 359 N 0.00 0.00 0.00 0.00 1.57 -1.48 -3.33 116.57 113.32 2dgm h LYS 359 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2dgm h LYS 359 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2dgm h LYS 359 CO -0.00 0.00 -0.62 -0.07 -0.57 0.00 0.00 179.45 178.19 2dgm h LEU 360 N 0.00 0.00 -7.83 2.94 3.38 -1.30 -3.49 115.31 109.01 2dgm h LEU 360 Ca 0.00 -0.13 0.13 0.00 0.09 0.00 0.00 57.88 57.97 2dgm h LEU 360 Cb 0.81 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 2dgm h LEU 360 CO 0.00 0.07 0.41 -0.83 0.09 0.00 0.00 178.44 178.18 2dgm s GLY 361 N -3.86 -0.08 -1.19 0.83 0.00 -1.24 -5.06 107.32 96.72 2dgm s GLY 361 Ca 0.05 -0.16 -0.19 0.00 0.00 0.00 0.00 44.72 44.43 2dgm s GLY 361 CO 0.72 0.28 1.97 -1.55 0.00 0.00 0.00 173.10 174.52 2dgm n PRO 362 N -0.51 2.37 -4.47 2.90 -0.04 -1.26 -4.87 135.00 129.12 2dgm n PRO 362 Ca -0.05 -2.56 -0.32 0.00 -0.04 0.00 0.00 63.50 60.52 2dgm n PRO 362 Cb 0.60 -3.33 -0.10 0.00 -0.04 0.00 0.00 33.50 30.62 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 5.39 2.91 -0.22 0.54 2.02 -1.26 -1.25 117.35 125.49 2dgm s TYR 363 Ca 0.55 -0.02 -0.03 0.00 -0.37 0.00 0.00 57.07 57.21 2dgm s TYR 363 Cb 0.09 -1.63 0.00 0.00 -0.40 0.00 0.00 41.96 40.02 2dgm s TYR 363 CO 0.05 0.38 -0.08 -2.00 -1.57 0.00 0.00 175.55 172.33 2dgm s GLU 364 N -1.33 3.25 0.14 -0.62 2.12 -0.43 -4.83 118.70 116.99 2dgm s GLU 364 Ca 0.17 -0.70 -0.21 0.00 0.36 0.00 0.00 54.97 54.59 2dgm s GLU 364 Cb -0.11 -2.92 -0.07 0.00 0.26 0.00 0.00 34.13 31.28 2dgm s GLU 364 CO 0.07 -0.22 0.67 -0.06 -0.54 0.00 0.00 175.26 175.18 2dgm s PHE 365 N 1.43 3.79 -0.16 5.30 0.40 -1.26 -1.64 117.98 125.83 2dgm s PHE 365 Ca 0.05 1.40 0.15 0.00 -0.60 0.00 0.00 56.93 57.93 2dgm s PHE 365 Cb -0.14 -2.60 -0.20 0.00 0.51 0.00 0.00 43.02 40.58 2dgm s PHE 365 CO -0.05 0.50 0.06 -0.89 0.70 0.00 0.00 175.22 175.53 2dgm n ILE 366 N 1.38 1.12 -3.76 0.64 5.41 0.11 -4.95 119.36 119.32 2dgm n ILE 366 Ca -0.07 -0.70 -0.14 0.00 1.00 0.00 0.00 62.75 62.85 2dgm n ILE 366 Cb 0.50 -0.56 -0.14 0.00 -0.71 0.00 0.00 39.64 38.73 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 4.06 1.39 -2.46 0.00 -2.24 -1.25 -1.43 114.28 112.34 2dgm n THR 368 Ca -0.25 -1.95 -0.11 0.00 -2.27 0.00 0.00 64.05 59.48 2dgm n THR 368 Cb 0.52 0.05 0.01 0.00 -2.10 0.00 0.00 70.33 68.81 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 -0.85 0.03 3.66 3.38 0.00 -0.70 -3.99 105.19 106.72 2dgm n GLY 369 Ca 0.13 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 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 -4.88 4.23 0.34 1.61 0.52 -1.26 -4.53 118.95 114.98 2dgm s ARG 370 Ca 0.09 0.64 0.08 0.00 -0.52 0.00 0.00 55.73 56.03 2dgm s ARG 370 Cb -0.04 -3.57 0.80 0.00 0.52 0.00 0.00 34.95 32.66 2dgm s ARG 370 CO 0.11 -0.22 1.85 -1.35 0.02 0.00 0.00 175.30 175.71 2dgm h PRO 371 N 7.42 0.69 0.00 3.54 0.11 -1.92 -1.38 132.00 140.47 2dgm h PRO 371 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2dgm h PRO 371 Cb 1.15 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2dgm h PRO 371 CO 0.78 0.46 0.00 -0.40 -0.21 0.00 0.00 178.00 178.62 2dgm n ASP 372 N -4.59 0.29 -0.03 -2.05 5.75 -1.26 -3.77 116.55 110.88 2dgm n ASP 372 Ca 0.19 0.53 0.01 0.00 -0.01 0.00 0.00 54.79 55.51 2dgm n ASP 372 Cb 0.50 -0.61 -0.10 0.00 -1.03 0.00 0.00 41.12 39.87 2dgm n ASP 372 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2dgm n GLU 373 N -1.78 1.12 0.00 0.11 1.02 -0.61 -5.01 120.64 115.49 2dgm n GLU 373 Ca 0.06 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 2dgm n GLU 373 Cb 0.34 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 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 1.96 -0.79 3.95 0.62 0.00 -0.66 -1.26 105.19 109.00 2dgm n GLY 374 Ca -0.11 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 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 -4.00 3.04 -1.18 -0.61 -4.36 -0.34 -4.43 121.20 109.33 2dgm s ILE 375 Ca 0.00 -0.42 -0.21 0.00 -0.26 0.00 0.00 60.65 59.76 2dgm s ILE 375 Cb 0.00 -3.18 -0.05 0.00 1.25 0.00 0.00 42.46 40.48 2dgm s ILE 375 CO 0.00 -0.16 1.89 -2.65 0.24 0.00 0.00 174.94 174.27 2dgm n PRO 376 N -2.46 2.07 -4.01 0.37 -0.02 -1.26 -4.37 135.00 125.32 2dgm n PRO 376 Ca 0.06 -2.62 -0.09 0.00 -2.02 0.00 0.00 63.50 58.83 2dgm n PRO 376 Cb 0.59 -3.56 -0.08 0.00 -0.02 0.00 0.00 33.50 30.43 2dgm n PRO 376 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dgm s ALA 377 N 8.19 0.27 -0.15 3.55 0.00 -1.26 -1.80 121.76 130.56 2dgm s ALA 377 Ca 0.62 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 51.56 2dgm s ALA 377 Cb 0.03 0.64 0.02 0.00 0.00 0.00 0.00 23.12 23.81 2dgm s ALA 377 CO 0.11 -0.51 -0.19 0.08 0.00 0.00 0.00 175.76 175.25 2dgm s VAL 378 N -3.95 1.87 -0.05 0.00 1.01 -0.51 -1.72 120.40 117.05 2dgm s VAL 378 Ca 0.14 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2dgm s VAL 378 Cb 0.06 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.77 2dgm s VAL 378 CO -0.05 0.51 -0.03 0.00 0.00 0.00 0.00 175.10 175.54 2dgm s PHE 380 N 1.19 0.24 0.30 0.00 -0.71 -0.86 0.04 117.98 118.18 2dgm s PHE 380 Ca -0.07 -0.60 0.03 0.00 -1.04 0.00 0.00 56.93 55.25 2dgm s PHE 380 Cb -0.14 0.13 -0.05 0.00 -1.21 0.00 0.00 43.02 41.76 2dgm s PHE 380 CO -0.02 -0.84 0.11 -1.59 -1.34 0.00 0.00 175.22 171.54 2dgm s LYS 381 N -3.95 1.57 0.15 1.99 -2.85 -0.65 -0.91 119.74 115.08 2dgm s LYS 381 Ca 0.16 -1.88 -0.28 0.00 -1.00 0.00 0.00 55.97 52.98 2dgm s LYS 381 Cb 0.01 -0.38 -0.07 0.00 -2.06 0.00 0.00 37.83 35.33 2dgm s LYS 381 CO 0.01 -0.34 0.86 -0.51 0.10 0.00 0.00 175.35 175.48 2dgm s LEU 382 N -3.40 4.56 -0.06 2.77 1.43 -1.26 -1.32 118.68 121.39 2dgm s LEU 382 Ca 0.35 1.72 -0.34 0.00 -1.03 0.00 0.00 54.13 54.83 2dgm s LEU 382 Cb 0.07 -3.43 -0.12 0.00 0.03 0.00 0.00 46.19 42.73 2dgm s LEU 382 CO 0.15 0.09 1.84 0.29 0.23 0.00 0.00 176.35 178.95 2dgm n LYS 383 N 2.11 2.14 -1.61 1.70 5.02 -0.38 -4.77 118.16 122.37 2dgm n LYS 383 Ca -0.02 0.78 -0.59 0.00 -2.02 0.00 0.00 58.31 56.46 2dgm n LYS 383 Cb 0.49 -2.62 -0.08 0.00 -0.02 0.00 0.00 35.03 32.80 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 6.23 1.03 0.00 4.39 8.00 -1.26 -0.35 116.55 134.58 2dgm n ASP 384 Ca 0.22 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.86 2dgm n ASP 384 Cb 0.29 -1.01 0.00 0.00 -0.02 0.00 0.00 41.12 40.38 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 2.72 2.89 3.74 0.44 0.00 -1.26 -5.04 105.19 108.68 2dgm n GLY 385 Ca 0.23 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2dgm n GLY 385 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dgm s GLU 386 N 0.00 4.52 -0.50 1.61 0.41 0.52 -5.02 118.70 120.25 2dgm s GLU 386 Ca 0.00 1.81 0.03 0.00 -0.41 0.00 0.00 54.97 56.40 2dgm s GLU 386 Cb 0.00 -3.26 0.14 0.00 -1.78 0.00 0.00 34.13 29.22 2dgm s GLU 386 CO 0.00 -0.04 0.28 0.34 -0.49 0.00 0.00 175.26 175.34 2dgm s ASP 387 N 0.12 3.96 0.00 -0.19 -1.08 -1.26 -4.77 116.67 113.45 2dgm s ASP 387 Ca 0.52 -2.92 0.20 0.00 -0.52 0.00 0.00 52.55 49.83 2dgm s ASP 387 Cb -0.31 -1.32 1.20 0.00 -1.46 0.00 0.00 42.92 41.03 2dgm s ASP 387 CO 0.35 -0.23 1.60 -0.81 0.52 0.00 0.00 175.17 176.60 2dgm n PRO 388 N 3.19 0.62 -0.13 4.34 -0.04 -1.26 -4.83 135.00 136.89 2dgm n PRO 388 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2dgm n PRO 388 Cb 0.34 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 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 0.27 0.93 3.56 0.55 0.00 -1.26 -4.97 105.19 104.27 2dgm n GLY 389 Ca 0.15 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.35 0.32 1.61 -0.85 -1.26 -4.89 117.35 109.92 2dgm s TYR 390 Ca 0.00 0.13 0.08 0.00 -0.52 0.00 0.00 57.07 56.76 2dgm s TYR 390 Cb 0.00 0.58 -0.04 0.00 0.38 0.00 0.00 41.96 42.89 2dgm s TYR 390 CO 0.00 -0.78 0.17 0.95 -1.52 0.00 0.00 175.55 174.38 2dgm s THR 391 N -3.45 3.41 0.20 -3.49 -4.23 -1.26 -5.00 115.64 101.82 2dgm s THR 391 Ca 0.06 -1.59 0.36 0.00 -1.18 0.00 0.00 61.69 59.33 2dgm s THR 391 Cb -0.02 -3.07 0.39 0.00 1.34 0.00 0.00 72.50 71.14 2dgm s THR 391 CO -0.07 -0.23 2.06 -0.07 -0.54 0.00 0.00 174.62 175.78 2dgm h LEU 392 N 1.50 0.00 -0.18 4.79 3.38 -1.97 -1.89 115.31 120.95 2dgm h LEU 392 Ca -0.45 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.45 2dgm h LEU 392 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2dgm h LEU 392 CO 0.61 0.00 -0.19 1.88 0.09 0.00 0.00 178.44 180.84 2dgm h TYR 393 N 0.00 0.53 -0.79 1.13 0.05 -1.94 -0.74 116.97 115.20 2dgm h TYR 393 Ca 0.00 -0.16 -0.02 0.00 0.05 0.00 0.00 58.73 58.60 2dgm h TYR 393 Cb 0.33 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.92 2dgm h TYR 393 CO 0.00 0.81 0.40 -0.44 -1.05 0.00 0.00 178.16 177.88 2dgm h ASP 394 N 0.09 1.01 -0.37 3.88 3.32 -1.75 -1.33 116.42 121.27 2dgm h ASP 394 Ca 0.03 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 2dgm h ASP 394 Cb 0.73 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2dgm h ASP 394 CO 0.05 0.84 -0.11 0.25 -1.72 0.00 0.00 179.24 178.55 2dgm h LEU 395 N 1.12 0.74 -1.06 1.55 5.85 -1.38 -2.26 115.31 119.87 2dgm h LEU 395 Ca 0.27 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.68 2dgm h LEU 395 Cb 0.09 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 2dgm h LEU 395 CO -0.04 0.94 0.63 -1.28 -0.34 0.00 0.00 178.44 178.35 2dgm h SER 396 N 0.52 1.01 -0.41 1.25 0.87 -0.66 -2.01 113.55 114.12 2dgm h SER 396 Ca 0.09 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.56 2dgm h SER 396 Cb 0.63 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 2dgm h SER 396 CO 0.04 0.66 -0.10 -0.08 -0.53 0.00 0.00 176.83 176.82 2dgm h GLU 397 N 1.16 0.80 -0.58 2.24 4.81 -1.00 -2.52 114.58 119.48 2dgm h GLU 397 Ca 0.41 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2dgm h GLU 397 Cb 0.12 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2dgm h GLU 397 CO -0.15 0.93 0.24 0.00 -0.73 0.00 0.00 179.01 179.29 2dgm h ARG 398 N 0.62 0.85 -0.05 1.92 2.47 -1.00 -2.20 114.38 116.99 2dgm h ARG 398 Ca 0.10 -0.13 -0.09 0.00 -1.26 0.00 0.00 59.98 58.61 2dgm h ARG 398 Cb 0.63 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.79 2dgm h ARG 398 CO 0.04 0.69 -0.39 -0.07 0.56 0.00 0.00 179.97 180.80 2dgm h LEU 399 N 0.84 0.10 -1.74 3.04 3.38 -1.25 -2.61 115.31 117.07 2dgm h LEU 399 Ca 0.20 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2dgm h LEU 399 Cb 0.16 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2dgm h LEU 399 CO -0.02 0.49 -0.08 -0.09 0.09 0.00 0.00 178.44 178.83 2dgm h ARG 400 N 0.09 0.00 0.00 1.13 9.65 -0.95 -2.30 114.38 122.00 2dgm h ARG 400 Ca 0.01 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.87 2dgm h ARG 400 Cb 0.73 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.31 2dgm h ARG 400 CO 0.05 0.08 -0.10 -0.07 2.80 0.00 0.00 179.97 182.73 2dgm h LEU 401 N 0.00 0.00 -3.10 3.80 3.38 -1.39 -1.46 115.31 116.54 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 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2dgm h LEU 401 CO 0.01 0.10 0.00 0.54 0.09 0.00 0.00 178.44 179.18 2dgm n ARG 402 N -3.71 3.62 -0.41 1.13 5.12 -0.89 -4.94 116.66 116.59 2dgm n ARG 402 Ca -0.02 -2.86 0.00 0.00 -1.93 0.00 0.00 57.85 53.03 2dgm n ARG 402 Cb 0.21 -1.85 0.00 0.00 -1.16 0.00 0.00 32.46 29.66 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 1.16 0.92 3.80 -0.13 0.00 -0.55 -5.06 105.19 105.34 2dgm n GLY 403 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.93 3.72 -0.44 1.61 0.52 -1.09 -4.67 118.94 115.66 2dgm s TRP 404 Ca 0.00 1.48 -0.00 0.00 0.02 0.00 0.00 56.10 57.59 2dgm s TRP 404 Cb 0.00 -2.68 0.12 0.00 -1.15 0.00 0.00 33.47 29.76 2dgm s TRP 404 CO 0.00 0.38 0.21 -0.65 0.02 0.00 0.00 176.95 176.91 2dgm s GLN 405 N -1.75 1.96 -0.29 4.98 -0.21 -0.49 -3.42 119.66 120.44 2dgm s GLN 405 Ca 0.41 -2.05 0.03 0.00 0.02 0.00 0.00 55.36 53.78 2dgm s GLN 405 Cb -0.18 -3.48 0.08 0.00 1.00 0.00 0.00 33.01 30.42 2dgm s GLN 405 CO 0.22 -1.06 -0.04 0.08 -2.12 0.00 0.00 175.29 172.38 2dgm s VAL 406 N 0.71 2.17 0.28 1.09 1.01 -1.26 -0.35 120.40 124.05 2dgm s VAL 406 Ca 0.11 -1.92 -0.29 0.00 0.00 0.00 0.00 61.98 59.88 2dgm s VAL 406 Cb -0.22 -2.43 -0.10 0.00 0.00 0.00 0.00 36.38 33.64 2dgm s VAL 406 CO -0.05 -0.29 1.17 -2.16 0.00 0.00 0.00 175.10 173.77 2dgm s PRO 407 N 1.04 4.55 -0.06 2.72 0.04 -1.25 -4.72 135.00 137.31 2dgm s PRO 407 Ca -0.00 1.92 0.05 0.00 0.04 0.00 0.00 61.00 63.02 2dgm s PRO 407 Cb -0.19 -3.16 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 2dgm s PRO 407 CO -0.07 0.07 -0.22 0.00 0.04 0.00 0.00 177.00 176.82 2dgm s ALA 408 N -1.04 1.96 0.19 8.56 0.00 -1.26 -1.67 121.76 128.50 2dgm s ALA 408 Ca 0.47 -0.92 -0.23 0.00 0.00 0.00 0.00 51.96 51.28 2dgm s ALA 408 Cb -0.34 -0.64 0.05 0.00 0.00 0.00 0.00 23.12 22.19 2dgm s ALA 408 CO 0.44 0.35 0.68 -0.59 0.00 0.00 0.00 175.76 176.64 2dgm s PHE 409 N -0.00 -0.38 0.07 0.00 -0.12 0.29 -4.96 117.98 112.88 2dgm s PHE 409 Ca -0.06 0.09 -0.16 0.00 -0.05 0.00 0.00 56.93 56.74 2dgm s PHE 409 Cb -0.14 0.61 -0.06 0.00 -0.63 0.00 0.00 43.02 42.80 2dgm s PHE 409 CO 0.04 -0.96 0.51 0.95 -0.05 0.00 0.00 175.22 175.71 2dgm s THR 410 N -3.74 4.87 1.03 -4.49 -4.23 -1.26 0.31 115.64 108.13 2dgm s THR 410 Ca 0.05 0.97 -0.15 0.00 -1.18 0.00 0.00 61.69 61.38 2dgm s THR 410 Cb -0.03 -3.79 0.20 0.00 1.34 0.00 0.00 72.50 70.23 2dgm s THR 410 CO -0.05 0.46 1.16 -0.76 -0.54 0.00 0.00 174.62 174.89 2dgm s LEU 411 N -1.37 1.68 0.00 4.79 1.43 -0.54 -4.95 118.68 119.71 2dgm s LEU 411 Ca 0.30 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.14 2dgm s LEU 411 Cb -0.17 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.25 2dgm s LEU 411 CO 0.17 -3.17 0.00 0.61 0.23 0.00 0.00 176.35 174.20 2dgm n GLY 412 N -1.99 3.18 7.00 -3.19 0.00 -1.26 -3.59 105.19 105.33 2dgm n GLY 412 Ca 0.10 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 3.54 1.32 -0.02 0.00 -1.26 -0.78 105.19 112.99 2dgm n GLY 413 Ca 0.00 0.12 0.04 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 3.25 -0.89 1.61 1.02 0.38 -3.98 120.64 136.04 2dgm n GLU 414 Ca 0.00 -1.83 0.05 0.00 -0.02 0.00 0.00 57.16 55.36 2dgm n GLU 414 Cb 0.00 -1.95 0.11 0.00 -0.02 0.00 0.00 31.44 29.59 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 0.35 2.89 0.30 0.62 0.00 0.04 -4.23 120.51 120.47 2dgm n ALA 415 Ca 0.16 -2.68 0.17 0.00 0.00 0.00 0.00 53.44 51.10 2dgm n ALA 415 Cb 0.81 -0.52 0.83 0.00 0.00 0.00 0.00 19.45 20.58 2dgm n ALA 415 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2dgm h THR 416 N 3.74 0.00 -0.00 0.00 1.35 -1.62 -1.81 112.91 114.56 2dgm h THR 416 Ca -0.09 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2dgm h THR 416 Cb 1.38 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 2dgm h THR 416 CO 0.04 0.00 -0.17 0.47 -0.25 0.00 0.00 175.52 175.61 2dgm n ASP 417 N -2.80 0.63 -4.73 5.36 9.92 -1.26 -4.61 116.55 119.05 2dgm n ASP 417 Ca -0.01 -0.62 -0.36 0.00 -0.53 0.00 0.00 54.79 53.26 2dgm n ASP 417 Cb 0.16 -0.01 -0.07 0.00 -0.64 0.00 0.00 41.12 40.56 2dgm n ASP 417 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2dgm s ILE 418 N -2.52 5.30 -0.14 0.53 1.01 -0.68 -5.03 121.20 119.67 2dgm s ILE 418 Ca 0.26 0.57 -0.02 0.00 0.00 0.00 0.00 60.65 61.46 2dgm s ILE 418 Cb 0.20 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 2dgm s ILE 418 CO 0.50 0.39 -0.08 -0.69 0.00 0.00 0.00 174.94 175.06 2dgm s VAL 419 N 0.44 3.48 0.23 2.92 1.01 -1.26 -1.47 120.40 125.74 2dgm s VAL 419 Ca 0.17 -0.51 0.10 0.00 0.00 0.00 0.00 61.98 61.73 2dgm s VAL 419 Cb -0.13 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 2dgm s VAL 419 CO 0.04 0.51 -0.17 0.68 0.00 0.00 0.00 175.10 176.16 2dgm s VAL 420 N 0.30 2.05 -0.09 2.92 -7.23 0.15 -4.36 120.40 114.14 2dgm s VAL 420 Ca -0.07 -2.26 0.04 0.00 -1.81 0.00 0.00 61.98 57.88 2dgm s VAL 420 Cb -0.15 -2.13 -0.01 0.00 0.56 0.00 0.00 36.38 34.65 2dgm s VAL 420 CO 0.04 -0.49 -0.22 -0.32 -0.31 0.00 0.00 175.10 173.81 2dgm s MET 421 N -3.50 2.91 -0.07 4.82 -2.45 -0.09 -0.55 119.30 120.38 2dgm s MET 421 Ca 0.25 -0.84 0.04 0.00 -1.25 0.00 0.00 55.69 53.88 2dgm s MET 421 Cb -0.03 -2.32 0.00 0.00 1.25 0.00 0.00 34.83 33.74 2dgm s MET 421 CO 0.10 0.28 -0.19 0.50 1.05 0.00 0.00 175.02 176.76 2dgm s ARG 422 N 0.11 2.24 -0.23 4.11 3.52 -0.67 -2.04 118.95 126.00 2dgm s ARG 422 Ca -0.11 -0.67 0.01 0.00 -0.13 0.00 0.00 55.73 54.83 2dgm s ARG 422 Cb -0.16 -1.81 0.04 0.00 -1.56 0.00 0.00 34.95 31.46 2dgm s ARG 422 CO 0.06 0.18 -0.13 0.42 -0.81 0.00 0.00 175.30 175.02 2dgm s ILE 423 N 0.29 2.32 -0.08 4.11 1.01 0.69 -3.97 121.20 125.57 2dgm s ILE 423 Ca -0.12 -1.20 -0.21 0.00 0.00 0.00 0.00 60.65 59.12 2dgm s ILE 423 Cb -0.15 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2dgm s ILE 423 CO 0.05 0.25 0.62 -0.04 0.00 0.00 0.00 174.94 175.82 2dgm s MET 424 N 1.23 4.40 -0.65 2.79 -1.94 -0.44 -1.42 119.30 123.27 2dgm s MET 424 Ca -0.01 0.72 -0.02 0.00 -1.71 0.00 0.00 55.69 54.67 2dgm s MET 424 Cb -0.16 -3.44 0.17 0.00 2.01 0.00 0.00 34.83 33.40 2dgm s MET 424 CO -0.08 0.11 0.47 0.00 -0.01 0.00 0.00 175.02 175.51 2dgm s ARG 426 N -0.23 2.18 0.30 0.00 0.52 -1.26 -4.74 118.95 115.73 2dgm s ARG 426 Ca 0.18 -1.10 -0.30 0.00 -0.52 0.00 0.00 55.73 53.99 2dgm s ARG 426 Cb -0.19 -2.48 -0.11 0.00 0.52 0.00 0.00 34.95 32.69 2dgm s ARG 426 CO -0.04 -0.99 1.59 0.50 0.02 0.00 0.00 175.30 176.38 2dgm s ARG 427 N -4.86 4.12 0.00 3.54 3.52 -1.26 -1.92 118.95 122.09 2dgm s ARG 427 Ca 0.61 2.58 0.00 0.00 -0.13 0.00 0.00 55.73 58.80 2dgm s ARG 427 Cb -0.08 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.30 2dgm s ARG 427 CO 0.40 -0.63 0.00 0.41 -0.81 0.00 0.00 175.30 174.67 2dgm n GLY 428 N 2.03 0.65 2.63 8.12 0.00 -1.26 -4.68 105.19 112.68 2dgm n GLY 428 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.03 3.42 -1.20 1.61 7.35 -0.81 -5.06 117.46 120.74 2dgm n PHE 429 Ca 0.00 -3.89 -0.31 0.00 -0.76 0.00 0.00 57.45 52.49 2dgm n PHE 429 Cb 0.00 -0.74 0.10 0.00 0.35 0.00 0.00 39.48 39.19 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 -2.36 2.13 0.23 -4.13 1.03 -1.26 -4.71 118.70 109.63 2dgm s GLU 430 Ca 0.36 1.21 -0.10 0.00 0.03 0.00 0.00 54.97 56.47 2dgm s GLU 430 Cb 0.09 -1.88 0.34 0.00 -0.80 0.00 0.00 34.13 31.89 2dgm s GLU 430 CO -0.01 -1.74 1.62 1.98 -1.33 0.00 0.00 175.26 175.77 2dgm h MET 431 N -1.20 0.04 -0.89 -4.83 1.85 -1.98 0.20 114.93 108.13 2dgm h MET 431 Ca -0.43 -0.00 0.01 0.00 -0.61 0.00 0.00 59.70 58.66 2dgm h MET 431 Cb 1.23 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 33.21 2dgm h MET 431 CO 0.50 0.03 0.59 0.22 -0.40 0.00 0.00 176.91 177.85 2dgm h ASP 432 N 0.04 1.02 -0.36 1.39 3.58 -2.00 -0.11 116.42 119.98 2dgm h ASP 432 Ca 0.37 -0.03 -0.16 0.00 0.42 0.00 0.00 57.03 57.64 2dgm h ASP 432 Cb 0.60 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2dgm h ASP 432 CO -0.70 0.73 -0.38 0.15 -2.88 0.00 0.00 179.24 176.16 2dgm h PHE 433 N 1.20 1.10 -0.16 0.28 3.57 -1.47 -2.92 116.94 118.53 2dgm h PHE 433 Ca 0.33 -0.33 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 2dgm h PHE 433 Cb -0.13 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.37 2dgm h PHE 433 CO -0.00 1.15 -0.27 0.00 -2.23 0.00 0.00 178.31 176.96 2dgm h ALA 434 N 0.81 1.25 -0.34 2.41 0.00 -0.45 -2.23 119.26 120.69 2dgm h ALA 434 Ca 0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2dgm h ALA 434 Cb 0.97 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2dgm h ALA 434 CO 0.09 0.50 0.07 1.49 0.00 0.00 0.00 179.25 181.41 2dgm h GLU 435 N 0.27 0.50 -0.58 0.00 4.22 -0.85 -0.55 114.58 117.59 2dgm h GLU 435 Ca 0.04 -0.08 -0.06 0.00 0.08 0.00 0.00 59.36 59.34 2dgm h GLU 435 Cb 0.62 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2dgm h GLU 435 CO 0.04 0.48 0.13 -0.07 -2.18 0.00 0.00 179.01 177.41 2dgm h LEU 436 N 0.50 0.90 -0.41 1.64 -0.00 -1.30 -0.51 115.31 116.12 2dgm h LEU 436 Ca 0.12 -0.24 -0.00 0.00 -0.00 0.00 0.00 57.88 57.75 2dgm h LEU 436 Cb 0.21 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 40.62 2dgm h LEU 436 CO -0.00 0.90 0.25 0.25 -0.00 0.00 0.00 178.44 179.84 2dgm h LEU 437 N 0.85 0.50 -0.86 1.67 5.85 -1.13 -1.42 115.31 120.76 2dgm h LEU 437 Ca 0.18 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.92 2dgm h LEU 437 Cb 0.36 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 2dgm h LEU 437 CO 0.00 0.41 0.53 0.25 -0.34 0.00 0.00 178.44 179.29 2dgm h LEU 438 N 0.54 0.81 -0.56 2.25 5.85 -0.73 0.39 115.31 123.86 2dgm h LEU 438 Ca 0.15 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2dgm h LEU 438 Cb 0.00 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2dgm h LEU 438 CO -0.03 0.51 0.30 -0.33 -0.34 0.00 0.00 178.44 178.55 2dgm h GLU 439 N 0.94 0.79 -0.04 1.25 5.08 -0.47 -2.09 114.58 120.04 2dgm h GLU 439 Ca 0.39 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.55 2dgm h GLU 439 Cb 0.22 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2dgm h GLU 439 CO -0.19 0.62 -0.42 -0.44 -1.00 0.00 0.00 179.01 177.58 2dgm h ASP 440 N 0.75 0.09 -0.23 1.42 3.32 -0.38 -2.07 116.42 119.32 2dgm h ASP 440 Ca 0.20 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 2dgm h ASP 440 Cb 0.06 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2dgm h ASP 440 CO -0.03 0.50 0.08 0.22 -1.72 0.00 0.00 179.24 178.29 2dgm h TYR 441 N 0.07 0.36 -0.60 4.55 5.03 -0.56 0.61 116.97 126.45 2dgm h TYR 441 Ca 0.00 -0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.27 2dgm h TYR 441 Cb 0.77 -0.11 -0.03 0.00 1.55 0.00 0.00 36.73 38.92 2dgm h TYR 441 CO 0.00 0.42 0.33 0.87 -1.32 0.00 0.00 178.16 178.46 2dgm h LYS 442 N 0.21 0.83 -0.33 1.82 1.57 -1.15 -1.47 116.57 118.05 2dgm h LYS 442 Ca 0.07 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2dgm h LYS 442 Cb 0.22 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2dgm h LYS 442 CO -0.00 0.63 0.21 0.00 -0.57 0.00 0.00 179.45 179.72 2dgm h ALA 443 N 1.15 0.42 -0.37 3.86 0.00 -1.13 -0.78 119.26 122.41 2dgm h ALA 443 Ca 0.21 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2dgm h ALA 443 Cb 0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2dgm h ALA 443 CO -0.03 -0.10 0.05 0.77 0.00 0.00 0.00 179.25 179.93 2dgm h SER 444 N 0.44 -0.05 -0.58 0.00 0.02 -0.48 0.10 113.55 113.00 2dgm h SER 444 Ca 0.12 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2dgm h SER 444 Cb -0.03 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2dgm h SER 444 CO -0.02 0.01 0.37 -0.07 -1.14 0.00 0.00 176.83 175.98 2dgm h LEU 445 N 0.16 0.68 -0.99 5.07 3.38 -0.97 0.46 115.31 123.10 2dgm h LEU 445 Ca 0.18 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2dgm h LEU 445 Cb 0.22 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2dgm h LEU 445 CO -0.26 0.51 0.57 0.50 0.09 0.00 0.00 178.44 179.85 2dgm h LYS 446 N 0.79 1.26 -0.24 1.13 3.11 -0.44 0.03 116.57 122.21 2dgm h LYS 446 Ca 0.21 -0.11 -0.08 0.00 -2.81 0.00 0.00 60.65 57.86 2dgm h LYS 446 Cb -0.06 -0.27 -0.00 0.00 -1.00 0.00 0.00 32.23 30.89 2dgm h LYS 446 CO -0.04 0.88 -0.18 -0.92 -2.81 0.00 0.00 179.45 176.37 2dgm h TYR 447 N 1.29 0.64 -0.50 1.91 3.20 -0.17 -2.37 116.97 120.98 2dgm h TYR 447 Ca 0.34 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2dgm h TYR 447 Cb -0.07 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 2dgm h TYR 447 CO 0.00 0.85 0.26 -0.07 -1.64 0.00 0.00 178.16 177.57 2dgm h LEU 448 N 0.25 0.60 -0.71 2.82 3.38 -0.57 0.91 115.31 122.00 2dgm h LEU 448 Ca 0.05 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2dgm h LEU 448 Cb 0.71 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2dgm h LEU 448 CO 0.05 0.50 -0.34 -1.28 0.09 0.00 0.00 178.44 177.46 2dgm h SER 449 N 0.69 0.64 1.23 -0.43 0.87 -0.88 -2.97 113.55 112.69 2dgm h SER 449 Ca 0.18 -0.26 -0.13 0.00 -1.23 0.00 0.00 61.79 60.35 2dgm h SER 449 Cb 0.03 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 2dgm h SER 449 CO -0.03 0.92 -0.62 0.44 -0.53 0.00 0.00 176.83 177.01 2dgm h ASP 450 N 0.52 0.00 -2.33 6.23 3.32 -0.82 -3.37 116.42 119.97 2dgm h ASP 450 Ca 0.06 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.51 2dgm h ASP 450 Cb 0.83 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 39.96 2dgm h ASP 450 CO 0.07 0.62 -0.64 1.41 -1.72 0.00 0.00 179.24 178.98 2dgm n HIS 451 N -3.33 3.12 0.27 4.55 8.25 0.24 -4.93 115.22 123.39 2dgm n HIS 451 Ca 0.01 -4.11 0.15 0.00 -0.26 0.00 0.00 57.72 53.51 2dgm n HIS 451 Cb 0.75 -0.53 0.75 0.00 1.12 0.00 0.00 29.99 32.07 2dgm n HIS 451 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2dgm h PRO 452 N 4.40 0.00 0.00 -0.41 0.13 -1.72 -2.72 132.00 131.69 2dgm h PRO 452 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2dgm h PRO 452 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2dgm h PRO 452 CO 0.77 0.00 0.00 1.17 -0.23 0.00 0.00 178.00 179.71 2dgm n LYS 453 N -2.56 0.12 0.00 0.86 3.00 -1.26 -5.01 118.16 113.31 2dgm n LYS 453 Ca -0.01 0.46 0.12 0.00 -0.00 0.00 0.00 58.31 58.88 2dgm n LYS 453 Cb 0.11 -1.78 0.69 0.00 0.00 0.00 0.00 35.03 34.05 2dgm n LYS 453 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68