#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 0.00 -0.48 1.64 3.64 -2.05 -2.04 116.57 117.28 2dgm h LYS 4 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2dgm h LYS 4 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2dgm h LYS 4 CO 0.00 0.13 -0.13 0.37 -2.27 0.00 0.00 179.45 177.55 2dgm h GLN 5 N 0.00 0.90 0.04 1.90 4.15 -2.05 0.72 115.11 120.77 2dgm h GLN 5 Ca -0.00 -0.32 -0.25 0.00 0.77 0.00 0.00 58.65 58.84 2dgm h GLN 5 Cb 0.33 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 27.97 2dgm h GLN 5 CO 0.02 0.97 -1.06 0.28 -1.93 0.00 0.00 178.83 177.11 2dgm h VAL 6 N 0.80 1.37 -0.08 2.39 2.07 -1.88 -2.74 116.25 118.18 2dgm h VAL 6 Ca 0.13 -2.50 -0.14 0.00 0.82 0.00 0.00 66.70 65.00 2dgm h VAL 6 Cb 0.65 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 2dgm h VAL 6 CO 0.05 0.75 -0.58 0.71 0.02 0.00 0.00 177.57 178.52 2dgm h THR 7 N 0.24 1.37 -0.35 2.57 1.35 -1.27 -2.30 112.91 114.53 2dgm h THR 7 Ca -0.12 -1.92 -0.15 0.00 -0.55 0.00 0.00 66.41 63.68 2dgm h THR 7 Cb 1.72 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 70.08 2dgm h THR 7 CO 0.19 0.57 -0.38 0.44 -0.25 0.00 0.00 175.52 176.09 2dgm h ASP 8 N 0.19 0.88 -0.57 5.36 3.32 -0.88 -2.78 116.42 121.93 2dgm h ASP 8 Ca -0.00 -0.40 -0.08 0.00 0.02 0.00 0.00 57.03 56.58 2dgm h ASP 8 Cb 1.07 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 2dgm h ASP 8 CO 0.09 1.16 0.08 0.25 -1.72 0.00 0.00 179.24 179.09 2dgm h LEU 9 N 0.68 0.95 -0.76 1.55 5.85 -1.35 -1.01 115.31 121.23 2dgm h LEU 9 Ca 0.06 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.57 2dgm h LEU 9 Cb 0.94 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2dgm h LEU 9 CO 0.09 0.97 0.50 -0.09 -0.34 0.00 0.00 178.44 179.57 2dgm h ARG 10 N 0.93 0.98 -0.46 1.25 2.43 -1.30 -1.04 114.38 117.16 2dgm h ARG 10 Ca 0.18 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 2dgm h ARG 10 Cb 0.44 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2dgm h ARG 10 CO 0.01 0.65 -0.15 0.77 -1.51 0.00 0.00 179.97 179.74 2dgm h SER 11 N 1.01 0.88 -0.29 -3.80 0.02 -1.20 -0.15 113.55 110.03 2dgm h SER 11 Ca 0.29 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2dgm h SER 11 Cb -0.08 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 2dgm h SER 11 CO -0.07 1.03 0.11 -0.33 -1.14 0.00 0.00 176.83 176.43 2dgm h GLU 12 N 0.78 0.50 0.10 3.45 5.08 -0.51 0.32 114.58 124.30 2dgm h GLU 12 Ca 0.12 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 2dgm h GLU 12 Cb 0.68 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.85 2dgm h GLU 12 CO 0.05 0.44 -0.64 1.25 -1.00 0.00 0.00 179.01 179.11 2dgm h LEU 13 N 0.50 0.40 0.00 1.33 5.85 -0.83 -3.40 115.31 119.16 2dgm h LEU 13 Ca 0.12 -0.93 -0.00 0.00 0.84 0.00 0.00 57.88 57.91 2dgm h LEU 13 Cb 0.14 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 2dgm h LEU 13 CO -0.01 1.29 -1.46 0.18 -0.34 0.00 0.00 178.44 178.10 2dgm n LEU 14 N -4.23 0.47 -4.71 2.25 4.77 -0.10 -4.98 117.00 110.47 2dgm n LEU 14 Ca -0.13 0.18 -0.40 0.00 -0.03 0.00 0.00 56.01 55.63 2dgm n LEU 14 Cb 0.74 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.82 2dgm n LEU 14 CO 0.46 -0.10 0.91 0.47 -1.33 0.00 0.00 177.39 177.80 2dgm n ASP 15 N -2.50 2.59 -4.69 -1.43 8.00 0.11 -4.99 116.55 113.65 2dgm n ASP 15 Ca -0.02 1.08 -0.29 0.00 0.71 0.00 0.00 54.79 56.27 2dgm n ASP 15 Cb 0.57 -1.52 0.15 0.00 -0.02 0.00 0.00 41.12 40.29 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 -0.61 3.26 0.18 -2.24 1.04 -1.26 -4.81 113.70 109.26 2dgm s SER 16 Ca 0.63 0.93 -0.24 0.00 0.48 0.00 0.00 55.95 57.75 2dgm s SER 16 Cb -0.48 -1.47 0.07 0.00 0.10 0.00 0.00 66.02 64.24 2dgm s SER 16 CO 0.56 -2.70 1.57 -0.09 0.98 0.00 0.00 173.24 173.56 2dgm h ARG 17 N -1.60 -0.19 -0.01 4.02 9.65 -1.99 -2.62 114.38 121.64 2dgm h ARG 17 Ca -0.50 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 2dgm h ARG 17 Cb 1.33 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.95 2dgm h ARG 17 CO 0.59 -0.12 -0.43 1.19 2.80 0.00 0.00 179.97 183.99 2dgm n PHE 18 N -5.42 0.00 1.22 2.20 3.72 -1.26 -3.84 117.46 114.08 2dgm n PHE 18 Ca 0.03 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.56 2dgm n PHE 18 Cb 0.35 -0.13 0.28 0.00 -0.94 0.00 0.00 39.48 39.04 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 1.41 0.44 3.77 1.37 0.00 -1.07 -4.95 105.19 106.17 2dgm n GLY 19 Ca 0.09 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.06 3.18 0.28 4.61 0.00 -1.01 -4.81 121.76 121.94 2dgm s ALA 20 Ca 0.31 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 53.06 2dgm s ALA 20 Cb 0.20 -3.30 0.39 0.00 0.00 0.00 0.00 23.12 20.41 2dgm s ALA 20 CO 0.34 -0.25 1.80 -0.22 0.00 0.00 0.00 175.76 177.43 2dgm h LYS 21 N 2.86 0.78 0.00 0.00 3.64 -1.92 -2.63 116.57 119.30 2dgm h LYS 21 Ca -0.48 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 58.72 2dgm h LYS 21 Cb 1.22 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2dgm h LYS 21 CO 0.63 0.75 0.00 -1.13 -2.27 0.00 0.00 179.45 177.44 2dgm n SER 22 N -4.25 0.59 -0.99 4.20 3.41 -1.26 -1.47 113.62 113.86 2dgm n SER 22 Ca 0.03 0.70 0.08 0.00 -0.26 0.00 0.00 58.87 59.42 2dgm n SER 22 Cb 0.26 -0.81 0.24 0.00 -0.26 0.00 0.00 64.21 63.65 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 -2.22 1.57 1.54 -1.33 3.06 -0.99 -4.40 119.36 116.59 2dgm n ILE 23 Ca 0.00 -1.29 0.14 0.00 -2.50 0.00 0.00 62.75 59.10 2dgm n ILE 23 Cb 0.13 0.20 0.57 0.00 0.54 0.00 0.00 39.64 41.08 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 0.44 1.21 -4.44 9.51 3.41 -0.54 -4.91 113.62 118.30 2dgm n SER 24 Ca 0.19 -1.34 -0.22 0.00 -0.26 0.00 0.00 58.87 57.24 2dgm n SER 24 Cb 0.68 0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.54 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 -2.06 1.82 0.30 6.66 -4.23 -1.26 -5.13 115.64 111.74 2dgm s THR 25 Ca 0.38 -2.17 -0.28 0.00 -1.18 0.00 0.00 61.69 58.43 2dgm s THR 25 Cb 0.21 -2.42 -0.09 0.00 1.34 0.00 0.00 72.50 71.53 2dgm s THR 25 CO 0.36 -0.33 1.09 -0.63 -0.54 0.00 0.00 174.62 174.57 2dgm s ILE 26 N -2.90 3.54 0.70 2.99 1.01 -1.26 -5.00 121.20 120.29 2dgm s ILE 26 Ca 0.29 1.47 -0.16 0.00 0.00 0.00 0.00 60.65 62.25 2dgm s ILE 26 Cb 0.02 -3.90 0.02 0.00 0.01 0.00 0.00 42.46 38.61 2dgm s ILE 26 CO 0.12 0.29 1.26 0.00 0.00 0.00 0.00 174.94 176.61 2dgm s ALA 27 N -1.27 2.19 0.34 9.38 0.00 -1.26 -4.96 121.76 126.18 2dgm s ALA 27 Ca 0.47 1.08 -0.28 0.00 0.00 0.00 0.00 51.96 53.23 2dgm s ALA 27 Cb -0.30 -3.53 -0.09 0.00 0.00 0.00 0.00 23.12 19.20 2dgm s ALA 27 CO 0.38 -1.84 1.15 -2.00 0.00 0.00 0.00 175.76 173.46 2dgm s GLU 28 N -3.65 4.37 0.00 0.00 2.56 -1.26 -4.94 118.70 115.78 2dgm s GLU 28 Ca 0.79 1.86 0.00 0.00 0.00 0.00 0.00 54.97 57.62 2dgm s GLU 28 Cb -0.34 -2.95 0.00 0.00 2.00 0.00 0.00 34.13 32.84 2dgm s GLU 28 CO 0.43 -0.05 0.07 -1.13 -0.56 0.00 0.00 175.26 174.03 2dgm n SER 29 N 0.67 0.00 -0.03 -1.70 3.41 -1.26 -4.97 113.62 109.74 2dgm n SER 29 Ca 0.01 -1.00 -0.07 0.00 -0.26 0.00 0.00 58.87 57.56 2dgm n SER 29 Cb 0.45 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 2dgm n SER 29 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dgm n LYS 30 N 0.00 0.15 -4.41 4.33 4.01 -1.26 -5.09 118.16 115.89 2dgm n LYS 30 Ca 0.00 0.06 -0.22 0.00 -0.51 0.00 0.00 58.31 57.64 2dgm n LYS 30 Cb 0.30 -0.82 -0.10 0.00 -0.51 0.00 0.00 35.03 33.90 2dgm n LYS 30 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2dgm s ARG 31 N -2.12 1.50 0.18 1.97 0.52 -1.26 -5.10 118.95 114.64 2dgm s ARG 31 Ca -0.09 -1.66 -0.31 0.00 -0.52 0.00 0.00 55.73 53.14 2dgm s ARG 31 Cb 0.03 -1.46 -0.10 0.00 0.52 0.00 0.00 34.95 33.94 2dgm s ARG 31 CO 0.12 0.27 1.56 0.12 0.02 0.00 0.00 175.30 177.39 2dgm s PHE 32 N -2.65 3.04 0.53 -0.53 2.19 -1.26 -4.93 117.98 114.37 2dgm s PHE 32 Ca 0.26 0.66 -0.21 0.00 0.33 0.00 0.00 56.93 57.96 2dgm s PHE 32 Cb -0.03 -3.93 -0.06 0.00 -1.31 0.00 0.00 43.02 37.68 2dgm s PHE 32 CO 0.11 -3.39 1.12 -2.30 1.83 0.00 0.00 175.22 172.59 2dgm n PRO 33 N 3.74 1.32 -0.08 10.12 -0.02 -1.26 -4.98 135.00 143.84 2dgm n PRO 33 Ca 0.13 0.49 -0.19 0.00 -2.02 0.00 0.00 63.50 61.91 2dgm n PRO 33 Cb 0.38 -2.29 -0.12 0.00 -0.02 0.00 0.00 33.50 31.46 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 1.13 0.05 -9.84 2.45 5.85 -2.07 -3.48 115.31 109.39 2dgm h LEU 34 Ca -0.48 -0.74 -0.53 0.00 0.84 0.00 0.00 57.88 56.97 2dgm h LEU 34 Cb 1.33 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.28 2dgm h LEU 34 CO 0.55 1.32 -0.53 -1.00 -0.34 0.00 0.00 178.44 178.44 2dgm s HIS 35 N -2.32 2.79 0.57 1.25 3.76 -1.26 -5.13 115.29 114.95 2dgm s HIS 35 Ca -0.24 -0.32 -0.07 0.00 -0.15 0.00 0.00 55.06 54.28 2dgm s HIS 35 Cb 0.02 -1.61 -0.01 0.00 1.11 0.00 0.00 32.58 32.10 2dgm s HIS 35 CO 0.65 0.35 0.90 -1.83 -0.85 0.00 0.00 174.74 173.96 2dgm s GLU 36 N -3.86 3.18 0.24 1.40 -1.05 -1.26 -5.10 118.70 112.26 2dgm s GLU 36 Ca 0.37 0.18 -0.00 0.00 -0.15 0.00 0.00 54.97 55.37 2dgm s GLU 36 Cb -0.04 -2.26 -0.03 0.00 -0.44 0.00 0.00 34.13 31.35 2dgm s GLU 36 CO 0.23 -0.56 0.21 0.00 0.95 0.00 0.00 175.26 176.10 2dgm s MET 37 N -4.96 1.39 0.12 -4.83 0.23 -1.26 -5.11 119.30 104.88 2dgm s MET 37 Ca 0.52 -1.69 -0.34 0.00 -1.03 0.00 0.00 55.69 53.15 2dgm s MET 37 Cb -0.11 0.31 -0.14 0.00 -1.53 0.00 0.00 34.83 33.36 2dgm s MET 37 CO 0.47 -0.49 1.61 0.54 -2.03 0.00 0.00 175.02 175.11 2dgm n ARG 38 N -0.37 2.10 0.19 3.16 1.74 -1.26 -4.87 116.66 117.35 2dgm n ARG 38 Ca 0.03 0.76 0.03 0.00 -0.77 0.00 0.00 57.85 57.90 2dgm n ARG 38 Cb 0.65 -2.53 0.38 0.00 -1.02 0.00 0.00 32.46 29.93 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 6.30 0.00 0.18 0.55 3.04 -1.99 -2.46 116.42 122.04 2dgm h ASP 39 Ca -0.46 0.00 -0.10 0.00 -3.24 0.00 0.00 57.03 53.23 2dgm h ASP 39 Cb 1.26 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.54 2dgm h ASP 39 CO 0.89 0.36 -0.38 -2.24 -2.04 0.00 0.00 179.24 175.83 2dgm h ASP 40 N 0.00 0.29 0.06 4.15 2.03 -2.00 -1.97 116.42 118.99 2dgm h ASP 40 Ca -0.00 -0.12 -0.23 0.00 -0.73 0.00 0.00 57.03 55.95 2dgm h ASP 40 Cb 0.67 -0.08 0.01 0.00 -0.83 0.00 0.00 39.33 39.09 2dgm h ASP 40 CO 0.05 0.65 -0.88 0.58 -1.03 0.00 0.00 179.24 178.61 2dgm h VAL 41 N 0.24 1.32 -0.66 4.15 2.07 -1.86 -1.66 116.25 119.84 2dgm h VAL 41 Ca 0.02 -2.17 -0.07 0.00 0.82 0.00 0.00 66.70 65.31 2dgm h VAL 41 Cb 0.78 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 2dgm h VAL 41 CO 0.06 0.67 0.15 0.00 0.02 0.00 0.00 177.57 178.47 2dgm h ALA 42 N 0.62 0.87 -0.36 1.67 0.00 -1.28 -1.58 119.26 119.19 2dgm h ALA 42 Ca -0.08 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.46 2dgm h ALA 42 Cb 1.51 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2dgm h ALA 42 CO 0.17 0.59 -0.29 0.35 0.00 0.00 0.00 179.25 180.07 2dgm h PHE 43 N 0.98 0.98 -0.42 0.00 3.57 -1.36 -2.97 116.94 117.72 2dgm h PHE 43 Ca 0.21 -0.28 -0.02 0.00 3.53 0.00 0.00 57.97 61.40 2dgm h PHE 43 Cb 0.37 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 2dgm h PHE 43 CO 0.03 1.06 0.17 0.37 -2.23 0.00 0.00 178.31 177.71 2dgm h GLN 44 N 0.62 0.62 -0.32 1.11 5.75 -1.14 -0.01 115.11 121.75 2dgm h GLN 44 Ca 0.07 -0.11 0.03 0.00 -0.15 0.00 0.00 58.65 58.48 2dgm h GLN 44 Cb 0.86 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.28 2dgm h GLN 44 CO 0.08 0.58 0.14 0.82 -2.65 0.00 0.00 178.83 177.79 2dgm h ILE 45 N 0.53 0.96 -0.24 2.39 2.04 -1.33 -0.76 117.51 121.09 2dgm h ILE 45 Ca 0.14 -0.10 -0.18 0.00 1.00 0.00 0.00 64.86 65.72 2dgm h ILE 45 Cb 0.19 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2dgm h ILE 45 CO -0.01 0.05 -0.55 0.40 0.00 0.00 0.00 178.15 178.04 2dgm h ILE 46 N 0.30 1.29 -0.21 -0.67 2.04 -1.41 -1.85 117.51 116.99 2dgm h ILE 46 Ca 0.14 -1.75 0.03 0.00 1.00 0.00 0.00 64.86 64.28 2dgm h ILE 46 Cb 0.07 1.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2dgm h ILE 46 CO -0.11 0.56 0.02 -1.13 0.00 0.00 0.00 178.15 177.49 2dgm h ASN 47 N 0.56 -0.04 -0.78 1.72 -1.24 -0.87 -2.29 115.58 112.64 2dgm h ASN 47 Ca 0.00 0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.01 2dgm h ASN 47 Cb 1.16 0.07 -0.04 0.00 0.73 0.00 0.00 38.32 40.24 2dgm h ASN 47 CO 0.12 0.01 0.34 0.44 -1.29 0.00 0.00 177.43 177.05 2dgm h ASP 48 N 0.09 1.05 -0.88 1.15 3.32 -1.10 -2.79 116.42 117.27 2dgm h ASP 48 Ca 0.10 -0.15 0.04 0.00 0.02 0.00 0.00 57.03 57.03 2dgm h ASP 48 Cb 0.11 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.33 2dgm h ASP 48 CO -0.15 0.92 0.57 -0.33 -1.72 0.00 0.00 179.24 178.52 2dgm h GLU 49 N 1.12 1.06 0.00 3.56 5.08 -0.98 -2.48 114.58 121.94 2dgm h GLU 49 Ca 0.26 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2dgm h GLU 49 Cb 0.17 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2dgm h GLU 49 CO -0.03 0.70 0.01 1.28 -1.00 0.00 0.00 179.01 179.97 2dgm n LEU 50 N -4.54 0.28 0.28 1.33 4.77 -0.89 -1.43 117.00 116.78 2dgm n LEU 50 Ca 0.12 0.63 0.17 0.00 -0.03 0.00 0.00 56.01 56.89 2dgm n LEU 50 Cb 0.11 -0.66 0.75 0.00 -2.33 0.00 0.00 43.42 41.29 2dgm n LEU 50 CO 0.33 -0.72 1.00 1.88 -1.33 0.00 0.00 177.39 178.55 2dgm h TYR 51 N 0.00 0.00 0.00 -1.77 0.05 -1.53 -1.89 116.97 111.83 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 0.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.75 2dgm h TYR 51 CO 0.00 0.05 0.00 1.28 -1.05 0.00 0.00 178.16 178.44 2dgm n LEU 52 N -3.20 0.00 0.11 3.88 7.99 -0.52 -2.26 117.00 123.00 2dgm n LEU 52 Ca -0.00 0.03 -0.00 0.00 -0.01 0.00 0.00 56.01 56.02 2dgm n LEU 52 Cb 0.28 -0.03 -0.02 0.00 -0.11 0.00 0.00 43.42 43.54 2dgm n LEU 52 CO 0.27 -0.01 0.29 0.44 -1.51 0.00 0.00 177.39 176.88 2dgm h ASP 53 N 0.00 0.00 -4.68 -1.43 3.32 -1.55 -3.50 116.42 108.57 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 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2dgm h ASP 53 CO 0.00 0.63 0.00 0.61 -1.72 0.00 0.00 179.24 178.76 2dgm n GLY 54 N 1.28 -1.96 3.48 2.75 0.00 -0.96 -4.88 105.19 104.91 2dgm n GLY 54 Ca -0.00 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 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 -3.74 6.02 0.42 1.61 3.84 -1.26 -4.97 114.94 116.85 2dgm s ASN 55 Ca 0.00 -0.66 0.10 0.00 0.21 0.00 0.00 52.86 52.51 2dgm s ASN 55 Cb 0.00 -2.13 0.93 0.00 -0.55 0.00 0.00 41.25 39.50 2dgm s ASN 55 CO 0.00 -0.33 2.01 0.00 -2.79 0.00 0.00 177.10 175.99 2dgm h ALA 56 N 8.53 1.86 0.00 1.71 0.00 -1.94 -0.40 119.26 129.02 2dgm h ALA 56 Ca -0.29 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2dgm h ALA 56 Cb 1.14 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2dgm h ALA 56 CO 0.67 0.06 -0.12 0.00 0.00 0.00 0.00 179.25 179.86 2dgm h ARG 57 N 0.51 0.00 -0.07 0.00 2.47 -1.93 -1.84 114.38 113.51 2dgm h ARG 57 Ca 0.23 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.95 2dgm h ARG 57 Cb 0.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 2dgm h ARG 57 CO -0.06 0.12 0.00 1.04 0.56 0.00 0.00 179.97 181.63 2dgm n GLN 58 N -3.47 2.11 -2.71 0.04 6.02 -0.19 -4.79 117.38 114.39 2dgm n GLN 58 Ca -0.01 -1.62 -0.42 0.00 -0.01 0.00 0.00 57.00 54.94 2dgm n GLN 58 Cb 0.28 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 30.04 2dgm n GLN 58 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2dgm s ASN 59 N -1.92 6.21 -0.08 1.08 3.84 -0.69 -1.52 114.94 121.86 2dgm s ASN 59 Ca 0.32 -0.61 0.18 0.00 0.21 0.00 0.00 52.86 52.96 2dgm s ASN 59 Cb 0.20 -2.49 0.64 0.00 -0.55 0.00 0.00 41.25 39.06 2dgm s ASN 59 CO 0.31 -1.58 1.54 0.18 -2.79 0.00 0.00 177.10 174.76 2dgm n LEU 60 N 8.41 4.17 -0.04 3.21 4.77 0.11 -4.10 117.00 133.54 2dgm n LEU 60 Ca 0.01 -2.10 -0.11 0.00 -0.03 0.00 0.00 56.01 53.77 2dgm n LEU 60 Cb 0.47 -0.53 -0.14 0.00 -2.33 0.00 0.00 43.42 40.89 2dgm n LEU 60 CO 0.67 0.78 -0.73 0.00 -1.33 0.00 0.00 177.39 176.78 2dgm n ALA 61 N 1.12 1.41 -1.83 -1.18 0.00 -1.09 -1.45 120.51 117.50 2dgm n ALA 61 Ca 0.23 -0.88 -0.32 0.00 0.00 0.00 0.00 53.44 52.47 2dgm n ALA 61 Cb 0.76 -0.65 -0.03 0.00 0.00 0.00 0.00 19.45 19.52 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 -2.57 4.45 -0.42 0.00 -1.32 -1.26 -4.90 115.64 109.63 2dgm s THR 62 Ca -0.10 1.21 0.19 0.00 -1.21 0.00 0.00 61.69 61.78 2dgm s THR 62 Cb 0.07 -3.68 -0.26 0.00 -1.51 0.00 0.00 72.50 67.12 2dgm s THR 62 CO 0.81 -0.64 0.60 0.49 -2.21 0.00 0.00 174.62 173.67 2dgm n PHE 63 N -1.54 0.00 -2.63 9.09 3.01 -1.26 -4.83 117.46 119.29 2dgm n PHE 63 Ca 0.07 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.21 2dgm n PHE 63 Cb 0.54 -0.25 -0.04 0.00 -0.01 0.00 0.00 39.48 39.72 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 -1.35 2.49 -0.07 0.00 1.13 -0.07 -4.89 117.38 114.61 2dgm n GLN 65 Ca 0.05 0.90 0.02 0.00 -1.94 0.00 0.00 57.00 56.03 2dgm n GLN 65 Cb 0.54 -2.71 0.06 0.00 0.11 0.00 0.00 30.24 28.25 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 3.66 0.87 -3.73 5.09 -2.24 -1.26 -4.74 114.28 111.93 2dgm n THR 66 Ca 0.16 -0.94 -0.14 0.00 -2.27 0.00 0.00 64.05 60.87 2dgm n THR 66 Cb 0.32 0.58 -0.09 0.00 -2.10 0.00 0.00 70.33 69.04 2dgm n THR 66 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2dgm s TRP 67 N -0.93 -0.37 -0.00 4.78 -0.00 -1.26 -4.66 118.94 116.51 2dgm s TRP 67 Ca 0.10 0.79 -0.02 0.00 -0.00 0.00 0.00 56.10 56.97 2dgm s TRP 67 Cb 0.05 0.15 -0.01 0.00 -0.00 0.00 0.00 33.47 33.67 2dgm s TRP 67 CO 0.07 -0.31 0.04 -0.51 -0.00 0.00 0.00 176.95 176.24 2dgm s ASP 68 N -0.46 0.07 0.85 5.86 1.01 -1.26 -4.99 116.67 117.75 2dgm s ASP 68 Ca -0.06 -0.19 -0.12 0.00 0.71 0.00 0.00 52.55 52.89 2dgm s ASP 68 Cb -0.03 0.13 0.10 0.00 1.01 0.00 0.00 42.92 44.13 2dgm s ASP 68 CO 0.03 -0.21 1.11 1.51 0.21 0.00 0.00 175.17 177.82 2dgm s ASP 69 N -0.86 4.05 0.34 0.27 1.47 -1.26 -4.82 116.67 115.86 2dgm s ASP 69 Ca -0.09 1.24 0.05 0.00 1.18 0.00 0.00 52.55 54.92 2dgm s ASP 69 Cb -0.06 -1.92 0.69 0.00 -0.34 0.00 0.00 42.92 41.29 2dgm s ASP 69 CO -0.00 -2.24 1.92 -0.08 0.68 0.00 0.00 175.17 175.44 2dgm h GLU 70 N -1.28 0.81 0.00 2.11 4.81 -2.01 -1.14 114.58 117.87 2dgm h GLU 70 Ca -0.48 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.65 2dgm h GLU 70 Cb 1.29 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2dgm h GLU 70 CO 0.59 0.53 -0.23 -0.91 -0.73 0.00 0.00 179.01 178.26 2dgm h ASN 71 N 0.83 0.00 -0.15 1.04 2.35 -1.99 -0.43 115.58 117.23 2dgm h ASN 71 Ca 0.38 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.92 2dgm h ASN 71 Cb 0.37 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.75 2dgm h ASN 71 CO -0.15 0.23 -0.70 0.58 -1.65 0.00 0.00 177.43 175.74 2dgm h VAL 72 N 0.00 1.29 -0.94 2.81 2.07 -1.57 0.60 116.25 120.52 2dgm h VAL 72 Ca -0.00 -1.92 -0.01 0.00 0.82 0.00 0.00 66.70 65.59 2dgm h VAL 72 Cb 0.43 2.00 -0.05 0.00 -1.52 0.00 0.00 31.29 32.15 2dgm h VAL 72 CO 0.03 0.60 0.56 0.45 0.02 0.00 0.00 177.57 179.24 2dgm h HIS 73 N 0.46 1.23 -0.22 1.57 3.86 -0.97 0.19 115.15 121.27 2dgm h HIS 73 Ca -0.04 -0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.11 2dgm h HIS 73 Cb 1.33 -0.40 -0.01 0.00 1.06 0.00 0.00 27.41 29.39 2dgm h HIS 73 CO 0.09 0.82 -0.09 0.87 0.86 0.00 0.00 177.93 180.49 2dgm h LYS 74 N 1.29 0.45 -0.89 2.45 1.57 -0.93 -1.12 116.57 119.39 2dgm h LYS 74 Ca 0.34 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2dgm h LYS 74 Cb -0.05 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 2dgm h LYS 74 CO -0.06 0.71 0.47 -0.07 -0.57 0.00 0.00 179.45 179.92 2dgm h LEU 75 N 0.16 1.13 -0.38 2.94 3.38 -0.55 -0.73 115.31 121.27 2dgm h LEU 75 Ca 0.05 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2dgm h LEU 75 Cb 0.57 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2dgm h LEU 75 CO 0.03 0.92 0.01 0.24 0.09 0.00 0.00 178.44 179.73 2dgm h MET 76 N 1.25 0.67 -0.63 1.13 2.86 -0.57 -1.69 114.93 117.95 2dgm h MET 76 Ca 0.31 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.68 2dgm h MET 76 Cb 0.06 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2dgm h MET 76 CO -0.05 0.76 0.16 0.22 1.06 0.00 0.00 176.91 179.07 2dgm h ASP 77 N 0.49 0.93 0.61 1.22 3.58 -0.89 -1.41 116.42 120.95 2dgm h ASP 77 Ca 0.11 -0.18 -0.05 0.00 0.42 0.00 0.00 57.03 57.33 2dgm h ASP 77 Cb 0.46 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 2dgm h ASP 77 CO 0.02 0.89 -0.23 -0.07 -2.88 0.00 0.00 179.24 176.98 2dgm h LEU 78 N 0.95 0.00 -2.54 2.28 3.38 -0.98 -3.07 115.31 115.32 2dgm h LEU 78 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2dgm h LEU 78 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2dgm h LEU 78 CO -0.00 0.23 0.00 -1.20 0.09 0.00 0.00 178.44 177.56 2dgm n SER 79 N -3.60 3.29 -0.30 -0.43 7.64 -0.65 -4.62 113.62 114.95 2dgm n SER 79 Ca -0.01 -1.94 0.35 0.00 1.01 0.00 0.00 58.87 58.27 2dgm n SER 79 Cb 0.36 -0.29 0.73 0.00 -1.01 0.00 0.00 64.21 64.00 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 3.42 0.31 -0.16 0.44 2.10 -1.18 -0.35 117.51 122.09 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 0.35 0.00 0.00 -1.09 0.00 0.00 36.82 36.94 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 -3.99 2.62 -4.63 2.19 5.03 -1.26 -4.90 115.26 110.33 2dgm n ASN 81 Ca 0.25 -2.25 -0.41 0.00 0.87 0.00 0.00 54.58 53.03 2dgm n ASN 81 Cb 1.28 -0.20 -0.05 0.00 -1.02 0.00 0.00 39.78 39.79 2dgm n ASN 81 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2dgm s LYS 82 N -1.45 4.07 -0.52 3.52 1.02 -0.14 -5.01 119.74 121.23 2dgm s LYS 82 Ca 0.18 0.67 -0.25 0.00 0.02 0.00 0.00 55.97 56.58 2dgm s LYS 82 Cb 0.12 -3.68 0.03 0.00 -0.52 0.00 0.00 37.83 33.79 2dgm s LYS 82 CO 0.07 -0.54 0.97 1.21 -0.92 0.00 0.00 175.35 176.14 2dgm s ASN 83 N 1.49 6.41 0.45 2.83 3.84 -1.26 -0.37 114.94 128.32 2dgm s ASN 83 Ca 0.31 -0.12 0.24 0.00 0.21 0.00 0.00 52.86 53.49 2dgm s ASN 83 Cb -0.15 -2.46 1.24 0.00 -0.55 0.00 0.00 41.25 39.33 2dgm s ASN 83 CO 0.10 -1.20 1.80 -0.25 -2.79 0.00 0.00 177.10 174.76 2dgm h TRP 84 N 9.26 0.44 0.01 0.43 7.01 -1.05 -2.50 115.95 129.55 2dgm h TRP 84 Ca -0.25 0.02 -0.20 0.00 2.11 0.00 0.00 58.89 60.57 2dgm h TRP 84 Cb 1.07 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.98 2dgm h TRP 84 CO 0.91 0.05 -0.91 0.97 -2.79 0.00 0.00 178.44 176.67 2dgm h ILE 85 N 0.27 1.59 -0.46 2.65 6.09 -1.77 -3.40 117.51 122.48 2dgm h ILE 85 Ca 0.56 -2.92 -0.65 0.00 -1.37 0.00 0.00 64.86 60.48 2dgm h ILE 85 Cb 1.66 2.61 -0.05 0.00 0.47 0.00 0.00 36.82 41.52 2dgm h ILE 85 CO -0.19 0.84 2.38 0.47 -3.07 0.00 0.00 178.15 178.57 2dgm n ASP 86 N -3.54 4.17 0.23 2.19 8.00 -0.94 -4.76 116.55 121.90 2dgm n ASP 86 Ca -0.02 -2.85 0.10 0.00 0.71 0.00 0.00 54.79 52.73 2dgm n ASP 86 Cb 0.85 -1.66 0.65 0.00 -0.02 0.00 0.00 41.12 40.93 2dgm n ASP 86 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2dgm h LYS 87 N 7.35 0.00 0.11 -1.24 1.79 -1.83 -0.49 116.57 122.27 2dgm h LYS 87 Ca 0.46 -0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.66 2dgm h LYS 87 Cb 0.79 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.43 2dgm h LYS 87 CO 1.61 0.00 -1.24 1.49 -1.08 0.00 0.00 179.45 180.24 2dgm h GLU 88 N 0.00 0.23 0.00 3.15 4.57 -1.86 -2.89 114.58 117.78 2dgm h GLU 88 Ca 0.03 -0.39 -0.24 0.00 -1.18 0.00 0.00 59.36 57.58 2dgm h GLU 88 Cb 0.13 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 2dgm h GLU 88 CO -0.00 1.17 -1.25 0.93 -1.18 0.00 0.00 179.01 178.68 2dgm h GLU 89 N 0.06 0.01 -2.17 1.92 5.08 -1.82 -3.36 114.58 114.29 2dgm h GLU 89 Ca -0.13 -0.02 -0.57 0.00 -1.00 0.00 0.00 59.36 57.65 2dgm h GLU 89 Cb 1.95 0.01 -0.41 0.00 0.50 0.00 0.00 28.75 30.79 2dgm h GLU 89 CO 0.19 0.84 -0.80 0.66 -1.00 0.00 0.00 179.01 178.90 2dgm n TYR 90 N -3.26 2.66 -0.11 4.33 4.02 -0.24 -4.96 117.16 119.60 2dgm n TYR 90 Ca -0.06 -3.95 0.08 0.00 -0.01 0.00 0.00 57.90 53.96 2dgm n TYR 90 Cb 0.98 -0.48 0.41 0.00 -0.02 0.00 0.00 39.34 40.24 2dgm n TYR 90 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2dgm h PRO 91 N 3.36 0.59 0.06 -0.72 0.13 -1.67 -1.80 132.00 131.95 2dgm h PRO 91 Ca 0.13 -0.04 -0.24 0.00 -0.87 0.00 0.00 66.00 64.99 2dgm h PRO 91 Cb 0.68 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 2dgm h PRO 91 CO 0.72 0.39 -1.10 0.37 -0.23 0.00 0.00 178.00 178.14 2dgm h GLN 92 N 0.61 0.16 -0.74 0.86 5.75 -1.93 -0.54 115.11 119.27 2dgm h GLN 92 Ca 0.27 -0.25 -0.05 0.00 -0.15 0.00 0.00 58.65 58.46 2dgm h GLN 92 Cb 0.27 0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 2dgm h GLN 92 CO -0.08 1.10 0.25 0.77 -2.65 0.00 0.00 178.83 178.22 2dgm h SER 93 N 0.05 1.06 -0.85 -0.69 0.02 -1.89 0.30 113.55 111.54 2dgm h SER 93 Ca -0.07 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 2dgm h SER 93 Cb 1.84 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 64.06 2dgm h SER 93 CO 0.17 0.97 0.42 0.00 -1.14 0.00 0.00 176.83 177.24 2dgm h ALA 94 N 1.17 1.09 -0.37 3.77 0.00 -1.16 -1.81 119.26 121.96 2dgm h ALA 94 Ca 0.24 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2dgm h ALA 94 Cb 0.28 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2dgm h ALA 94 CO -0.01 0.65 -0.24 0.00 0.00 0.00 0.00 179.25 179.65 2dgm h ALA 95 N 1.22 0.89 -0.47 0.00 0.00 -0.37 -2.33 119.26 118.20 2dgm h ALA 95 Ca 0.29 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2dgm h ALA 95 Cb 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2dgm h ALA 95 CO -0.04 0.63 -0.02 0.82 0.00 0.00 0.00 179.25 180.63 2dgm h ILE 96 N 0.65 1.27 -0.79 0.00 2.04 -0.63 -2.38 117.51 117.66 2dgm h ILE 96 Ca 0.09 -1.10 0.04 0.00 1.00 0.00 0.00 64.86 64.88 2dgm h ILE 96 Cb 0.74 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 2dgm h ILE 96 CO 0.06 0.38 0.49 -0.78 0.00 0.00 0.00 178.15 178.31 2dgm h ASP 97 N 0.71 0.80 0.03 1.72 1.82 -1.20 -1.59 116.42 118.71 2dgm h ASP 97 Ca 0.13 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.72 2dgm h ASP 97 Cb 0.54 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.37 2dgm h ASP 97 CO 0.03 0.54 -0.15 -0.07 -1.61 0.00 0.00 179.24 177.98 2dgm h LEU 98 N 0.95 0.23 -0.37 2.28 3.38 -1.15 -2.23 115.31 118.41 2dgm h LEU 98 Ca 0.33 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 2dgm h LEU 98 Cb 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2dgm h LEU 98 CO -0.13 0.40 -0.25 0.03 0.09 0.00 0.00 178.44 178.59 2dgm h ARG 99 N 0.23 0.81 -0.77 1.13 3.08 -0.80 -2.79 114.38 115.27 2dgm h ARG 99 Ca 0.05 -0.38 0.01 0.00 0.07 0.00 0.00 59.98 59.72 2dgm h ARG 99 Cb 0.41 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 2dgm h ARG 99 CO 0.02 1.02 0.51 0.00 -1.07 0.00 0.00 179.97 180.45 2dgm h VAL 101 N 1.04 1.03 -0.50 0.00 2.07 -1.32 0.83 116.25 119.40 2dgm h VAL 101 Ca 0.28 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 2dgm h VAL 101 Cb -0.12 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.65 2dgm h VAL 101 CO -0.06 0.17 0.18 0.78 0.02 0.00 0.00 177.57 178.66 2dgm h ASN 102 N 0.93 0.70 -0.44 0.57 2.35 -1.07 -1.63 115.58 116.99 2dgm h ASN 102 Ca 0.37 -0.18 -0.10 0.00 -0.55 0.00 0.00 56.30 55.83 2dgm h ASN 102 Cb 0.18 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2dgm h ASN 102 CO -0.18 0.70 -0.12 0.24 -1.65 0.00 0.00 177.43 176.42 2dgm h MET 103 N 0.67 0.87 -0.23 0.81 2.86 -0.34 -0.59 114.93 118.99 2dgm h MET 103 Ca 0.16 -0.34 -0.04 0.00 -2.06 0.00 0.00 59.70 57.43 2dgm h MET 103 Cb 0.23 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2dgm h MET 103 CO -0.01 0.98 -0.01 0.28 1.06 0.00 0.00 176.91 179.21 2dgm h VAL 104 N 0.70 1.26 -0.97 -2.22 2.07 -0.84 0.22 116.25 116.47 2dgm h VAL 104 Ca 0.11 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 66.74 2dgm h VAL 104 Cb 0.67 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 2dgm h VAL 104 CO 0.05 0.28 0.64 0.00 0.02 0.00 0.00 177.57 178.56 2dgm h ALA 105 N 0.79 1.27 -0.45 1.67 0.00 -1.26 -1.23 119.26 120.05 2dgm h ALA 105 Ca 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2dgm h ALA 105 Cb 0.42 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2dgm h ALA 105 CO 0.01 0.55 0.13 0.22 0.00 0.00 0.00 179.25 180.17 2dgm h ASP 106 N 1.26 0.66 -0.46 0.00 3.58 -0.85 -0.99 116.42 119.61 2dgm h ASP 106 Ca 0.38 -0.22 0.04 0.00 0.42 0.00 0.00 57.03 57.65 2dgm h ASP 106 Cb -0.05 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 40.81 2dgm h ASP 106 CO -0.11 0.70 0.31 0.25 -2.88 0.00 0.00 179.24 177.51 2dgm h LEU 107 N 0.59 0.40 -1.97 2.28 5.85 -0.17 -1.76 115.31 120.53 2dgm h LEU 107 Ca 0.14 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2dgm h LEU 107 Cb 0.29 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2dgm h LEU 107 CO -0.00 0.27 0.00 0.79 -0.34 0.00 0.00 178.44 179.16 2dgm n TRP 108 N -4.48 0.76 -2.88 1.25 8.01 -0.54 -4.93 117.44 114.63 2dgm n TRP 108 Ca 0.05 -0.36 -0.18 0.00 -1.31 0.00 0.00 57.50 55.70 2dgm n TRP 108 Cb 0.19 -0.04 0.03 0.00 -2.01 0.00 0.00 31.31 29.48 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 0.94 -1.62 -2.32 -5.99 8.25 -0.66 -2.47 115.22 111.35 2dgm n HIS 109 Ca 0.17 0.43 -0.36 0.00 -0.26 0.00 0.00 57.72 57.71 2dgm n HIS 109 Cb 0.48 -3.89 -0.01 0.00 1.12 0.00 0.00 29.99 27.69 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 -3.07 2.84 0.19 -1.41 0.00 -0.41 -4.40 121.76 115.51 2dgm s ALA 110 Ca 0.25 0.82 -0.33 0.00 0.00 0.00 0.00 51.96 52.70 2dgm s ALA 110 Cb -0.11 -3.34 -0.14 0.00 0.00 0.00 0.00 23.12 19.53 2dgm s ALA 110 CO 0.31 -0.62 1.45 -2.30 0.00 0.00 0.00 175.76 174.59 2dgm n PRO 111 N -0.90 1.94 -1.63 0.00 -0.02 -1.26 -4.82 135.00 128.31 2dgm n PRO 111 Ca 0.09 0.70 -0.50 0.00 -2.02 0.00 0.00 63.50 61.77 2dgm n PRO 111 Cb 0.50 -2.38 -0.05 0.00 -0.02 0.00 0.00 33.50 31.55 2dgm n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dgm n ALA 112 N 2.48 0.04 -2.23 3.55 0.00 -1.26 -4.88 120.51 118.21 2dgm n ALA 112 Ca 0.14 0.47 -0.42 0.00 0.00 0.00 0.00 53.44 53.63 2dgm n ALA 112 Cb 0.29 -2.21 -0.03 0.00 0.00 0.00 0.00 19.45 17.50 2dgm n ALA 112 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2dgm s PRO 113 N 1.02 4.31 0.24 0.00 0.02 -1.26 -4.93 135.00 134.40 2dgm s PRO 113 Ca 0.84 1.98 -0.05 0.00 0.02 0.00 0.00 61.00 63.79 2dgm s PRO 113 Cb -0.85 -3.45 0.25 0.00 0.02 0.00 0.00 34.50 30.48 2dgm s PRO 113 CO 0.45 -0.50 1.76 0.87 -0.33 0.00 0.00 177.00 179.25 2dgm h LYS 114 N 7.40 0.97 -0.51 5.54 1.57 -1.90 -2.85 116.57 126.79 2dgm h LYS 114 Ca -0.40 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.15 2dgm h LYS 114 Cb 1.19 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2dgm h LYS 114 CO 0.88 0.88 0.00 0.27 -0.57 0.00 0.00 179.45 180.91 2dgm n ASN 115 N -4.24 2.59 -0.03 0.86 6.94 -1.26 -4.92 115.26 115.20 2dgm n ASN 115 Ca 0.04 -2.14 -0.00 0.00 -0.02 0.00 0.00 54.58 52.46 2dgm n ASN 115 Cb 0.26 -0.36 -0.00 0.00 -2.36 0.00 0.00 39.78 37.32 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 0.93 0.40 2.71 4.83 0.00 -1.08 -5.00 105.19 107.98 2dgm n GLY 116 Ca 0.14 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.66 0.01 0.78 1.61 2.00 -1.26 -5.01 119.66 117.12 2dgm s GLN 117 Ca 0.00 0.31 -0.11 0.00 -2.00 0.00 0.00 55.36 53.55 2dgm s GLN 117 Cb 0.00 -0.81 0.06 0.00 0.80 0.00 0.00 33.01 33.06 2dgm s GLN 117 CO 0.00 -0.43 1.11 0.00 -0.50 0.00 0.00 175.29 175.47 2dgm s ALA 118 N 2.21 2.16 -0.36 1.58 0.00 -1.26 -4.85 121.76 121.25 2dgm s ALA 118 Ca 0.04 0.38 -0.18 0.00 0.00 0.00 0.00 51.96 52.20 2dgm s ALA 118 Cb -0.13 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 2dgm s ALA 118 CO -0.06 -1.85 0.50 0.08 0.00 0.00 0.00 175.76 174.42 2dgm s VAL 119 N -2.75 5.03 0.00 0.00 1.01 -1.26 -4.87 120.40 117.56 2dgm s VAL 119 Ca 0.63 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.88 2dgm s VAL 119 Cb -0.19 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.23 2dgm s VAL 119 CO 0.54 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.02 2dgm n GLY 120 N 4.84 -0.80 3.42 4.51 0.00 -1.26 -0.63 105.19 115.27 2dgm n GLY 120 Ca -0.05 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.73 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 0.02 0.48 2.61 -1.32 -0.31 -5.00 115.64 110.11 2dgm s THR 121 Ca 0.00 -0.13 -0.11 0.00 -1.21 0.00 0.00 61.69 60.24 2dgm s THR 121 Cb 0.00 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 69.93 2dgm s THR 121 CO 0.00 -0.07 0.86 0.21 -2.21 0.00 0.00 174.62 173.41 2dgm s ASN 122 N -2.11 6.45 0.27 8.08 3.84 -1.26 -2.31 114.94 127.90 2dgm s ASN 122 Ca -0.04 1.23 -0.03 0.00 0.21 0.00 0.00 52.86 54.23 2dgm s ASN 122 Cb -0.00 -2.37 -0.02 0.00 -0.55 0.00 0.00 41.25 38.31 2dgm s ASN 122 CO -0.04 -0.55 0.33 0.42 -2.79 0.00 0.00 177.10 174.47 2dgm s THR 123 N -2.63 0.00 0.32 -5.21 -4.23 0.30 -4.93 115.64 99.26 2dgm s THR 123 Ca 0.53 -1.76 0.08 0.00 -1.18 0.00 0.00 61.69 59.36 2dgm s THR 123 Cb -0.10 -2.47 0.06 0.00 1.34 0.00 0.00 72.50 71.33 2dgm s THR 123 CO 0.38 0.00 1.75 0.40 -0.54 0.00 0.00 174.62 176.61 2dgm h ILE 124 N 2.32 1.29 -1.83 2.99 1.08 -1.84 0.39 117.51 121.90 2dgm h ILE 124 Ca -0.30 -1.39 0.16 0.00 -0.39 0.00 0.00 64.86 62.94 2dgm h ILE 124 Cb 1.24 1.63 -0.03 0.00 -3.07 0.00 0.00 36.82 36.60 2dgm h ILE 124 CO 0.42 0.41 0.45 0.61 -0.69 0.00 0.00 178.15 179.35 2dgm n GLY 125 N -0.32 0.56 0.22 5.37 0.00 -1.26 -1.17 105.19 108.58 2dgm n GLY 125 Ca -0.01 -0.98 0.07 0.00 0.00 0.00 0.00 46.02 45.09 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 1.09 0.00 0.24 1.61 0.02 -1.85 -2.40 113.55 112.26 2dgm h SER 126 Ca -0.13 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 2dgm h SER 126 Cb 0.65 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 2dgm h SER 126 CO 0.18 0.24 -0.29 -1.28 -1.14 0.00 0.00 176.83 174.54 2dgm h SER 127 N 0.00 -0.79 -0.65 3.07 0.87 -1.97 0.72 113.55 114.80 2dgm h SER 127 Ca -0.00 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 2dgm h SER 127 Cb 0.49 0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.70 2dgm h SER 127 CO 0.03 -0.40 0.24 -0.08 -0.53 0.00 0.00 176.83 176.09 2dgm h GLU 128 N -0.58 0.98 -0.61 2.24 4.81 -1.95 -1.96 114.58 117.52 2dgm h GLU 128 Ca 0.00 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 59.09 2dgm h GLU 128 Cb 0.55 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.73 2dgm h GLU 128 CO -0.09 0.83 0.33 0.00 -0.73 0.00 0.00 179.01 179.36 2dgm h ALA 129 N 1.10 0.80 -0.33 2.92 0.00 -0.89 -0.68 119.26 122.17 2dgm h ALA 129 Ca 0.21 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2dgm h ALA 129 Cb 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2dgm h ALA 129 CO -0.01 0.02 -0.12 0.00 0.00 0.00 0.00 179.25 179.14 2dgm h MET 131 N 0.52 0.83 -0.42 0.00 2.07 -0.76 0.41 114.93 117.58 2dgm h MET 131 Ca 0.10 -0.46 -0.06 0.00 -2.07 0.00 0.00 59.70 57.21 2dgm h MET 131 Cb 0.51 0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 30.25 2dgm h MET 131 CO 0.03 1.10 0.05 -0.07 1.07 0.00 0.00 176.91 179.09 2dgm h LEU 132 N 0.67 0.69 -0.89 1.22 3.38 -0.91 0.14 115.31 119.61 2dgm h LEU 132 Ca 0.04 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 2dgm h LEU 132 Cb 1.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2dgm h LEU 132 CO 0.10 0.79 -0.22 1.23 0.09 0.00 0.00 178.44 180.43 2dgm h GLY 133 N 0.56 0.61 1.02 0.83 0.00 -0.89 -2.18 103.07 103.02 2dgm h GLY 133 Ca 0.12 -0.49 -0.13 0.00 0.00 0.00 0.00 47.33 46.83 2dgm h GLY 133 CO 0.01 0.45 -0.28 -1.33 0.00 0.00 0.00 176.54 175.40 2dgm h GLY 134 N 1.00 0.87 1.00 4.60 0.00 0.19 -1.81 103.07 108.92 2dgm h GLY 134 Ca 0.08 -0.85 -0.02 0.00 0.00 0.00 0.00 47.33 46.53 2dgm h GLY 134 CO 0.05 0.77 0.32 -0.33 0.00 0.00 0.00 176.54 177.35 2dgm h MET 135 N 0.58 0.95 -0.79 4.80 2.07 -0.58 -0.00 114.93 121.97 2dgm h MET 135 Ca 0.06 -0.14 -0.03 0.00 -2.07 0.00 0.00 59.70 57.52 2dgm h MET 135 Cb 0.85 -0.17 -0.04 0.00 -1.87 0.00 0.00 31.60 30.37 2dgm h MET 135 CO 0.07 0.76 0.36 0.00 1.07 0.00 0.00 176.91 179.17 2dgm h ALA 136 N 1.15 1.16 -0.03 6.32 0.00 -1.33 -1.19 119.26 125.34 2dgm h ALA 136 Ca 0.23 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2dgm h ALA 136 Cb 0.12 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2dgm h ALA 136 CO -0.03 0.63 0.01 0.52 0.00 0.00 0.00 179.25 180.38 2dgm h MET 137 N 1.13 0.04 -0.73 0.00 2.86 -0.61 -1.02 114.93 116.59 2dgm h MET 137 Ca 0.27 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.98 2dgm h MET 137 Cb 0.13 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.72 2dgm h MET 137 CO -0.03 0.23 0.39 -0.22 1.06 0.00 0.00 176.91 178.34 2dgm h LYS 138 N -0.15 0.67 -0.27 1.72 3.64 -0.73 -0.54 116.57 120.91 2dgm h LYS 138 Ca 0.01 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2dgm h LYS 138 Cb 0.20 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2dgm h LYS 138 CO -0.00 0.44 0.08 2.35 -2.27 0.00 0.00 179.45 180.05 2dgm h TRP 139 N 0.69 0.43 -0.81 1.91 2.91 -1.05 -1.19 115.95 118.85 2dgm h TRP 139 Ca 0.35 -0.04 -0.03 0.00 1.13 0.00 0.00 58.89 60.29 2dgm h TRP 139 Cb 0.31 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 28.79 2dgm h TRP 139 CO -0.08 0.47 0.38 0.00 -1.03 0.00 0.00 178.44 178.18 2dgm h ARG 140 N 0.27 1.17 -0.34 2.65 3.08 -0.68 -1.93 114.38 118.60 2dgm h ARG 140 Ca 0.09 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2dgm h ARG 140 Cb 0.24 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2dgm h ARG 140 CO -0.00 0.91 0.21 2.35 -1.07 0.00 0.00 179.97 182.36 2dgm h TRP 141 N 1.15 0.44 -0.94 3.04 7.01 -0.93 -1.16 115.95 124.57 2dgm h TRP 141 Ca 0.28 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.30 2dgm h TRP 141 Cb 0.13 -0.15 -0.05 0.00 -2.10 0.00 0.00 29.16 26.99 2dgm h TRP 141 CO 0.01 0.32 0.61 0.00 -2.79 0.00 0.00 178.44 176.59 2dgm h ARG 142 N 0.44 1.18 -0.55 2.65 3.08 -0.87 0.30 114.38 120.62 2dgm h ARG 142 Ca 0.12 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2dgm h ARG 142 Cb -0.00 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 2dgm h ARG 142 CO -0.02 0.78 0.09 0.87 -1.07 0.00 0.00 179.97 180.62 2dgm h LYS 143 N 1.22 0.87 -0.39 0.04 1.79 -0.99 0.25 116.57 119.37 2dgm h LYS 143 Ca 0.36 -0.20 -0.05 0.00 -2.18 0.00 0.00 60.65 58.58 2dgm h LYS 143 Cb -0.06 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.45 2dgm h LYS 143 CO -0.10 0.81 0.04 -0.09 -1.08 0.00 0.00 179.45 179.03 2dgm h ARG 144 N 0.83 0.65 -0.41 3.15 2.43 -0.22 -0.70 114.38 120.12 2dgm h ARG 144 Ca 0.17 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 2dgm h ARG 144 Cb 0.36 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2dgm h ARG 144 CO 0.01 0.72 -0.12 0.52 -1.51 0.00 0.00 179.97 179.59 2dgm h MET 145 N 0.49 0.80 -0.05 0.20 2.86 -0.64 -2.85 114.93 115.74 2dgm h MET 145 Ca 0.11 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.39 2dgm h MET 145 Cb 0.40 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2dgm h MET 145 CO 0.01 0.94 -0.20 0.93 1.06 0.00 0.00 176.91 179.66 2dgm h GLU 146 N 0.62 0.09 0.00 1.72 5.08 -0.39 -0.72 114.58 120.98 2dgm h GLU 146 Ca 0.10 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2dgm h GLU 146 Cb 0.66 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2dgm h GLU 146 CO 0.05 0.29 0.00 0.00 -1.00 0.00 0.00 179.01 178.34 2dgm h ALA 147 N 1.72 1.00 -0.14 3.43 0.00 -0.87 -1.30 119.26 123.10 2dgm h ALA 147 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dgm h ALA 147 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2dgm h ALA 147 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2dgm n ALA 148 N -1.81 2.07 -1.37 0.00 0.00 -0.37 -4.98 120.51 114.04 2dgm n ALA 148 Ca -0.00 -1.05 -0.13 0.00 0.00 0.00 0.00 53.44 52.26 2dgm n ALA 148 Cb 0.11 -0.17 -0.05 0.00 0.00 0.00 0.00 19.45 19.33 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 -0.09 1.35 3.89 0.00 0.00 -0.49 -5.01 105.19 104.84 2dgm n GLY 149 Ca 0.05 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.06 3.72 0.65 1.61 1.02 -0.62 -5.00 119.74 118.07 2dgm s LYS 150 Ca 0.00 0.12 -0.17 0.00 0.02 0.00 0.00 55.97 55.94 2dgm s LYS 150 Cb 0.00 -2.72 -0.00 0.00 -0.52 0.00 0.00 37.83 34.59 2dgm s LYS 150 CO 0.00 0.36 1.23 -1.25 -0.92 0.00 0.00 175.35 174.77 2dgm s PRO 151 N -2.83 2.58 -0.15 -1.68 0.04 -1.26 -4.27 135.00 127.43 2dgm s PRO 151 Ca 0.45 1.86 0.15 0.00 0.04 0.00 0.00 61.00 63.50 2dgm s PRO 151 Cb -0.11 -1.87 0.40 0.00 0.04 0.00 0.00 34.50 32.95 2dgm s PRO 151 CO 0.23 -1.52 1.20 0.25 0.04 0.00 0.00 177.00 177.20 2dgm n THR 152 N -2.07 1.58 1.29 1.26 -2.24 -1.26 -4.79 114.28 108.06 2dgm n THR 152 Ca 0.14 -2.54 0.13 0.00 -2.27 0.00 0.00 64.05 59.52 2dgm n THR 152 Cb 0.49 0.08 0.35 0.00 -2.10 0.00 0.00 70.33 69.16 2dgm n THR 152 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2dgm n ASP 153 N -0.72 1.92 -2.75 3.42 5.75 -1.26 -4.46 116.55 118.45 2dgm n ASP 153 Ca 0.15 -1.58 -0.23 0.00 -0.01 0.00 0.00 54.79 53.12 2dgm n ASP 153 Cb 0.80 0.05 -0.01 0.00 -1.03 0.00 0.00 41.12 40.92 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 0.42 2.66 -2.41 0.11 5.02 -1.26 -5.09 118.16 117.60 2dgm n LYS 154 Ca 0.16 -4.26 -0.37 0.00 -2.02 0.00 0.00 58.31 51.82 2dgm n LYS 154 Cb 0.43 -2.01 -0.03 0.00 -0.02 0.00 0.00 35.03 33.41 2dgm n LYS 154 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2dgm s PRO 155 N -3.30 4.07 0.12 1.97 0.04 -1.26 -4.77 135.00 131.86 2dgm s PRO 155 Ca 0.44 1.66 0.02 0.00 0.04 0.00 0.00 61.00 63.16 2dgm s PRO 155 Cb 0.37 -2.57 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2dgm s PRO 155 CO -0.12 -0.26 -0.07 0.54 0.04 0.00 0.00 177.00 177.13 2dgm s ASN 156 N -1.38 1.29 -0.10 6.66 2.20 -0.12 -0.80 114.94 122.70 2dgm s ASN 156 Ca 0.58 -1.03 0.00 0.00 -0.94 0.00 0.00 52.86 51.48 2dgm s ASN 156 Cb -0.26 0.07 0.02 0.00 -2.00 0.00 0.00 41.25 39.09 2dgm s ASN 156 CO 0.32 -0.45 -0.08 -0.22 -2.94 0.00 0.00 177.10 173.73 2dgm s LEU 157 N -3.09 1.27 -0.10 3.54 2.96 0.42 -0.25 118.68 123.43 2dgm s LEU 157 Ca 0.14 -0.28 -0.18 0.00 -0.22 0.00 0.00 54.13 53.59 2dgm s LEU 157 Cb 0.05 -0.80 -0.04 0.00 0.50 0.00 0.00 46.19 45.89 2dgm s LEU 157 CO -0.03 -0.09 0.47 -0.69 -1.32 0.00 0.00 176.35 174.70 2dgm s VAL 158 N 1.45 5.15 0.34 1.68 1.01 -0.97 -0.40 120.40 128.66 2dgm s VAL 158 Ca -0.00 0.94 -0.18 0.00 0.00 0.00 0.00 61.98 62.74 2dgm s VAL 158 Cb -0.13 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.48 2dgm s VAL 158 CO -0.05 0.36 0.75 0.00 0.00 0.00 0.00 175.10 176.16 2dgm n GLY 160 N -0.50 2.57 3.21 0.00 0.00 -1.26 0.73 105.19 109.94 2dgm n GLY 160 Ca -0.06 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.73 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 1.63 -1.63 1.61 -0.04 -1.26 -4.51 135.00 130.80 2dgm n PRO 161 Ca 0.00 -2.06 -0.30 0.00 -0.04 0.00 0.00 63.50 61.10 2dgm n PRO 161 Cb 0.00 -3.13 0.06 0.00 -0.04 0.00 0.00 33.50 30.39 2dgm n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dgm s VAL 162 N 6.28 3.60 0.61 0.52 -7.23 -1.26 -4.67 120.40 118.25 2dgm s VAL 162 Ca 0.59 0.52 -0.14 0.00 -1.81 0.00 0.00 61.98 61.14 2dgm s VAL 162 Cb 0.11 -3.32 -0.03 0.00 0.56 0.00 0.00 36.38 33.70 2dgm s VAL 162 CO 0.11 -0.68 1.05 -1.58 -0.31 0.00 0.00 175.10 173.69 2dgm s GLN 163 N -5.15 3.29 0.58 4.82 -0.44 -1.26 -4.93 119.66 116.58 2dgm s GLN 163 Ca 0.59 1.10 0.29 0.00 -2.50 0.00 0.00 55.36 54.84 2dgm s GLN 163 Cb -0.14 -2.03 1.48 0.00 -1.64 0.00 0.00 33.01 30.68 2dgm s GLN 163 CO 0.54 -0.82 1.91 0.97 0.50 0.00 0.00 175.29 178.39 2dgm h ILE 164 N 0.17 0.43 -0.58 -2.34 6.09 -2.02 -2.24 117.51 117.02 2dgm h ILE 164 Ca -0.46 0.00 0.15 0.00 -1.37 0.00 0.00 64.86 63.18 2dgm h ILE 164 Cb 1.21 0.63 -0.03 0.00 0.47 0.00 0.00 36.82 39.10 2dgm h ILE 164 CO 0.58 0.00 0.41 0.00 -3.07 0.00 0.00 178.15 176.06 2dgm h TRP 166 N 0.12 0.00 -0.14 0.00 4.06 -1.77 -0.69 115.95 117.53 2dgm h TRP 166 Ca 0.28 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 61.03 2dgm h TRP 166 Cb 0.93 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.09 2dgm h TRP 166 CO -0.00 0.38 -0.71 0.45 -3.56 0.00 0.00 178.44 175.00 2dgm h HIS 167 N 0.00 0.84 -0.53 0.49 3.86 -1.11 -1.93 115.15 116.77 2dgm h HIS 167 Ca -0.00 -0.36 -0.11 0.00 -1.16 0.00 0.00 60.37 58.74 2dgm h HIS 167 Cb 0.98 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 29.30 2dgm h HIS 167 CO 0.00 1.15 -0.09 0.87 0.86 0.00 0.00 177.93 180.72 2dgm h LYS 168 N 0.45 0.99 -0.13 2.45 1.57 -1.14 -0.73 116.57 120.03 2dgm h LYS 168 Ca -0.03 -0.36 0.02 0.00 -1.87 0.00 0.00 60.65 58.41 2dgm h LYS 168 Cb 1.31 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 2dgm h LYS 168 CO 0.14 1.03 0.01 0.35 -0.57 0.00 0.00 179.45 180.42 2dgm h PHE 169 N 0.86 0.02 -0.94 -1.35 3.57 -1.02 0.18 116.94 118.26 2dgm h PHE 169 Ca 0.14 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.68 2dgm h PHE 169 Cb 0.65 0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.34 2dgm h PHE 169 CO 0.05 0.00 0.61 0.00 -2.23 0.00 0.00 178.31 176.74 2dgm h ALA 170 N 1.10 1.25 -0.07 2.41 0.00 -1.13 -0.48 119.26 122.35 2dgm h ALA 170 Ca 0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2dgm h ALA 170 Cb 0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2dgm h ALA 170 CO -0.09 0.48 -0.11 -0.09 0.00 0.00 0.00 179.25 179.44 2dgm h ARG 171 N 1.18 0.20 -0.01 0.00 9.65 -0.60 -1.48 114.38 123.31 2dgm h ARG 171 Ca 0.38 -0.12 -0.11 0.00 -1.10 0.00 0.00 59.98 59.02 2dgm h ARG 171 Cb 0.02 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 2dgm h ARG 171 CO -0.13 0.68 -0.53 1.88 2.80 0.00 0.00 179.97 184.67 2dgm h TYR 172 N -0.26 0.04 -0.35 2.20 0.05 -0.49 -3.25 116.97 114.91 2dgm h TYR 172 Ca 0.01 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2dgm h TYR 172 Cb 0.66 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.39 2dgm h TYR 172 CO 0.10 0.56 0.00 0.91 -1.05 0.00 0.00 178.16 178.68 2dgm n TRP 173 N -3.91 1.07 -3.74 4.88 8.01 -0.20 -5.00 117.44 118.55 2dgm n TRP 173 Ca -0.01 -0.77 -0.29 0.00 -1.31 0.00 0.00 57.50 55.12 2dgm n TRP 173 Cb 0.55 -0.29 0.03 0.00 -2.01 0.00 0.00 31.31 29.59 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 -0.03 -3.76 -4.15 -0.99 8.00 -0.95 -5.00 116.55 109.67 2dgm n ASP 174 Ca 0.21 -0.99 -0.29 0.00 0.71 0.00 0.00 54.79 54.43 2dgm n ASP 174 Cb 0.86 -3.40 -0.17 0.00 -0.02 0.00 0.00 41.12 38.38 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 -3.60 1.71 -0.12 2.53 1.01 -0.60 -4.72 120.40 116.61 2dgm s VAL 175 Ca 0.32 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 2dgm s VAL 175 Cb -0.11 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2dgm s VAL 175 CO 0.86 0.48 1.48 -0.70 0.00 0.00 0.00 175.10 177.22 2dgm s GLU 176 N 0.37 4.16 -0.33 2.72 2.12 0.02 -4.58 118.70 123.19 2dgm s GLU 176 Ca -0.15 1.90 -0.23 0.00 0.36 0.00 0.00 54.97 56.85 2dgm s GLU 176 Cb -0.16 -3.90 0.00 0.00 0.26 0.00 0.00 34.13 30.33 2dgm s GLU 176 CO 0.06 -0.84 0.78 -1.17 -0.54 0.00 0.00 175.26 173.55 2dgm s LEU 177 N 3.94 4.10 -0.94 2.70 2.96 -1.26 -0.44 118.68 129.74 2dgm s LEU 177 Ca 0.65 0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 55.03 2dgm s LEU 177 Cb -0.27 -3.05 0.24 0.00 0.50 0.00 0.00 46.19 43.61 2dgm s LEU 177 CO 0.23 -0.65 0.87 -0.13 -1.32 0.00 0.00 176.35 175.35 2dgm s ARG 178 N 2.99 3.64 -0.36 1.98 0.52 0.46 -4.93 118.95 123.25 2dgm s ARG 178 Ca 0.32 -2.99 -0.23 0.00 -0.52 0.00 0.00 55.73 52.31 2dgm s ARG 178 Cb -0.14 -4.28 0.01 0.00 0.52 0.00 0.00 34.95 31.06 2dgm s ARG 178 CO 0.14 -1.25 0.75 -2.00 0.02 0.00 0.00 175.30 172.96 2dgm s GLU 179 N -0.83 3.76 -0.10 3.54 2.12 -1.26 -1.65 118.70 124.28 2dgm s GLU 179 Ca 0.25 0.29 -0.29 0.00 0.36 0.00 0.00 54.97 55.58 2dgm s GLU 179 Cb -0.10 -3.80 -0.04 0.00 0.26 0.00 0.00 34.13 30.45 2dgm s GLU 179 CO -0.09 -0.81 1.50 0.42 -0.54 0.00 0.00 175.26 175.74 2dgm s ILE 180 N 3.01 3.87 0.59 -3.70 1.09 0.22 -4.97 121.20 121.31 2dgm s ILE 180 Ca 0.30 1.04 -0.16 0.00 -1.10 0.00 0.00 60.65 60.73 2dgm s ILE 180 Cb -0.14 -3.68 -0.04 0.00 -1.06 0.00 0.00 42.46 37.55 2dgm s ILE 180 CO 0.16 -0.10 1.07 -2.16 -0.10 0.00 0.00 174.94 173.81 2dgm s PRO 181 N 3.84 3.27 0.46 2.79 0.04 -1.26 -4.14 135.00 139.99 2dgm s PRO 181 Ca 0.66 1.29 -0.22 0.00 0.04 0.00 0.00 61.00 62.78 2dgm s PRO 181 Cb -0.28 -2.02 -0.08 0.00 0.04 0.00 0.00 34.50 32.15 2dgm s PRO 181 CO 0.24 -0.86 1.06 -1.64 0.04 0.00 0.00 177.00 175.83 2dgm s MET 182 N -3.92 3.88 -0.02 4.56 -1.94 -1.26 -4.79 119.30 115.81 2dgm s MET 182 Ca 0.65 1.46 -0.17 0.00 -1.71 0.00 0.00 55.69 55.93 2dgm s MET 182 Cb -0.18 -2.25 0.03 0.00 2.01 0.00 0.00 34.83 34.44 2dgm s MET 182 CO 0.35 -0.38 0.35 -0.98 -0.01 0.00 0.00 175.02 174.36 2dgm s ARG 183 N -2.96 0.70 -0.45 2.03 1.70 -1.00 0.93 118.95 119.91 2dgm s ARG 183 Ca 0.64 -0.11 -0.42 0.00 -0.47 0.00 0.00 55.73 55.37 2dgm s ARG 183 Cb -0.20 0.32 -0.18 0.00 -0.57 0.00 0.00 34.95 34.32 2dgm s ARG 183 CO 0.24 -0.20 1.44 -2.30 -1.08 0.00 0.00 175.30 173.40 2dgm n PRO 184 N 1.29 0.00 -1.00 3.89 -0.02 -1.26 0.05 135.00 137.95 2dgm n PRO 184 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 2dgm n PRO 184 Cb 0.56 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 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 3.60 0.82 2.58 -1.23 0.00 -1.26 -4.88 105.19 104.83 2dgm n GLY 185 Ca 0.28 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.17 2dgm n GLY 185 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dgm n GLN 186 N -2.32 0.79 -0.59 1.61 7.27 0.11 -5.00 117.38 119.25 2dgm n GLN 186 Ca 0.00 -2.19 -0.06 0.00 0.07 0.00 0.00 57.00 54.81 2dgm n GLN 186 Cb 0.00 -1.37 0.02 0.00 2.41 0.00 0.00 30.24 31.30 2dgm n GLN 186 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2dgm n LEU 187 N 1.42 5.45 -3.88 1.69 4.77 -1.22 -2.37 117.00 122.87 2dgm n LEU 187 Ca 0.12 -2.63 -0.09 0.00 -0.03 0.00 0.00 56.01 53.39 2dgm n LEU 187 Cb 0.61 -1.01 -0.01 0.00 -2.33 0.00 0.00 43.42 40.69 2dgm n LEU 187 CO 0.08 1.01 0.42 0.72 -1.33 0.00 0.00 177.39 178.30 2dgm s PHE 188 N -0.73 0.18 -0.43 -1.77 -0.71 -1.26 -4.84 117.98 108.43 2dgm s PHE 188 Ca 0.12 -0.70 -0.23 0.00 -1.04 0.00 0.00 56.93 55.07 2dgm s PHE 188 Cb 0.10 0.61 0.02 0.00 -1.21 0.00 0.00 43.02 42.54 2dgm s PHE 188 CO 0.00 -1.35 0.80 1.41 -1.34 0.00 0.00 175.22 174.74 2dgm s MET 189 N -3.06 3.52 0.47 1.99 -2.45 -1.26 -4.87 119.30 113.64 2dgm s MET 189 Ca 0.17 0.05 -0.04 0.00 -1.25 0.00 0.00 55.69 54.62 2dgm s MET 189 Cb -0.04 -3.90 -0.03 0.00 1.25 0.00 0.00 34.83 32.11 2dgm s MET 189 CO 0.11 -1.06 0.75 0.16 1.05 0.00 0.00 175.02 176.03 2dgm s ASP 190 N 2.07 6.16 0.16 1.11 -4.77 -1.26 -4.93 116.67 115.22 2dgm s ASP 190 Ca 0.31 0.76 -0.16 0.00 -3.30 0.00 0.00 52.55 50.16 2dgm s ASP 190 Cb -0.12 -2.09 0.09 0.00 -1.09 0.00 0.00 42.92 39.71 2dgm s ASP 190 CO 0.22 -0.59 1.70 -0.65 0.70 0.00 0.00 175.17 176.54 2dgm h PRO 191 N 0.29 0.09 -0.03 2.11 0.11 -1.96 -1.43 132.00 131.19 2dgm h PRO 191 Ca -0.47 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.67 2dgm h PRO 191 Cb 1.22 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 2dgm h PRO 191 CO 0.61 0.06 -0.32 -0.22 -0.21 0.00 0.00 178.00 177.92 2dgm h LYS 192 N 0.10 -0.44 -0.28 1.05 3.64 -1.97 -0.50 116.57 118.16 2dgm h LYS 192 Ca 0.18 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.50 2dgm h LYS 192 Cb 0.26 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2dgm h LYS 192 CO -0.31 -0.30 -0.23 0.00 -2.27 0.00 0.00 179.45 176.34 2dgm h ARG 193 N -0.46 0.53 -0.14 1.90 3.08 -1.94 -1.91 114.38 115.44 2dgm h ARG 193 Ca 0.07 -0.20 0.03 0.00 0.07 0.00 0.00 59.98 59.95 2dgm h ARG 193 Cb 0.56 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2dgm h ARG 193 CO -0.28 0.72 -0.05 1.98 -1.07 0.00 0.00 179.97 181.27 2dgm h MET 194 N 0.47 -0.02 -0.57 0.04 4.05 -0.72 -1.74 114.93 116.44 2dgm h MET 194 Ca 0.07 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.46 2dgm h MET 194 Cb 0.65 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.43 2dgm h MET 194 CO 0.05 -0.01 0.20 0.82 0.23 0.00 0.00 176.91 178.19 2dgm h ILE 195 N -0.02 1.21 -0.74 1.77 1.08 -0.91 -1.57 117.51 118.34 2dgm h ILE 195 Ca 0.07 -0.70 0.01 0.00 -0.39 0.00 0.00 64.86 63.86 2dgm h ILE 195 Cb 0.13 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 34.41 2dgm h ILE 195 CO -0.16 0.27 0.49 -0.33 -0.69 0.00 0.00 178.15 177.73 2dgm h GLU 196 N 0.82 0.95 0.00 2.37 5.08 -0.63 -2.44 114.58 120.73 2dgm h GLU 196 Ca 0.19 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 2dgm h GLU 196 Cb 0.20 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2dgm h GLU 196 CO -0.01 0.63 -0.41 0.00 -1.00 0.00 0.00 179.01 178.21 2dgm h ALA 197 N 1.55 0.74 -2.71 3.43 0.00 -0.69 -3.46 119.26 118.13 2dgm h ALA 197 Ca 0.28 -0.38 -0.51 0.00 0.00 0.00 0.00 54.91 54.30 2dgm h ALA 197 Cb -0.08 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.66 2dgm h ALA 197 CO -0.06 0.52 0.48 0.00 0.00 0.00 0.00 179.25 180.18 2dgm n ASP 199 N 1.98 -0.01 0.31 0.00 5.68 -1.26 -4.98 116.55 118.27 2dgm n ASP 199 Ca 0.01 -1.01 0.19 0.00 -0.50 0.00 0.00 54.79 53.49 2dgm n ASP 199 Cb 0.46 0.01 0.97 0.00 -1.14 0.00 0.00 41.12 41.42 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 -0.04 0.11 4.11 -2.00 -2.38 114.58 114.38 2dgm h GLU 200 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2dgm h GLU 200 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2dgm h GLU 200 CO 0.00 0.02 0.00 0.09 0.07 0.00 0.00 179.01 179.20 2dgm n ASN 201 N -3.26 1.57 -4.66 3.06 3.02 -1.26 -4.87 115.26 108.86 2dgm n ASN 201 Ca -0.02 -1.54 -0.43 0.00 -0.03 0.00 0.00 54.58 52.56 2dgm n ASN 201 Cb 0.16 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.29 2dgm n ASN 201 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2dgm s THR 202 N -1.97 4.33 -0.33 3.41 2.01 -0.90 -0.94 115.64 121.25 2dgm s THR 202 Ca 0.37 1.59 0.25 0.00 0.31 0.00 0.00 61.69 64.21 2dgm s THR 202 Cb 0.21 -4.07 0.34 0.00 0.01 0.00 0.00 72.50 68.99 2dgm s THR 202 CO 0.32 -0.18 1.68 0.16 -0.69 0.00 0.00 174.62 175.91 2dgm h ILE 203 N 5.54 0.03 0.00 1.82 3.07 -0.96 -3.47 117.51 123.54 2dgm h ILE 203 Ca -0.25 -0.94 0.00 0.00 1.55 0.00 0.00 64.86 65.21 2dgm h ILE 203 Cb 1.10 1.92 0.00 0.00 -0.27 0.00 0.00 36.82 39.57 2dgm h ILE 203 CO 0.98 0.01 0.00 0.61 -1.05 0.00 0.00 178.15 178.70 2dgm n GLY 204 N 0.90 0.64 3.35 0.16 0.00 -1.26 -4.62 105.19 104.36 2dgm n GLY 204 Ca 0.03 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 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 2.48 -0.44 1.61 1.01 -0.77 -2.29 120.40 120.01 2dgm s VAL 205 Ca 0.00 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.09 2dgm s VAL 205 Cb 0.00 -1.94 0.12 0.00 0.00 0.00 0.00 36.38 34.56 2dgm s VAL 205 CO 0.00 0.57 0.18 -0.69 0.00 0.00 0.00 175.10 175.16 2dgm s VAL 206 N -0.29 2.63 0.24 2.92 1.01 -0.47 -2.08 120.40 124.36 2dgm s VAL 206 Ca 0.01 -2.71 -0.30 0.00 0.00 0.00 0.00 61.98 58.98 2dgm s VAL 206 Cb -0.13 -2.86 -0.09 0.00 0.00 0.00 0.00 36.38 33.31 2dgm s VAL 206 CO 0.03 -0.70 1.05 -2.84 0.00 0.00 0.00 175.10 172.63 2dgm s PRO 207 N 0.42 4.69 -0.51 2.72 0.02 -1.24 -4.18 135.00 136.93 2dgm s PRO 207 Ca 0.13 1.68 -0.16 0.00 0.02 0.00 0.00 61.00 62.67 2dgm s PRO 207 Cb -0.22 -3.24 0.10 0.00 0.02 0.00 0.00 34.50 31.15 2dgm s PRO 207 CO -0.04 0.27 0.48 0.99 -0.33 0.00 0.00 177.00 178.36 2dgm s THR 208 N -0.90 5.18 -1.46 0.99 2.01 -1.26 -2.02 115.64 118.18 2dgm s THR 208 Ca 0.45 -1.21 -0.13 0.00 0.31 0.00 0.00 61.69 61.10 2dgm s THR 208 Cb -0.29 -4.25 -0.00 0.00 0.01 0.00 0.00 72.50 67.96 2dgm s THR 208 CO 0.37 -0.76 2.40 0.33 -0.69 0.00 0.00 174.62 176.27 2dgm n PHE 209 N 5.36 3.13 0.00 4.92 7.35 -0.74 -2.29 117.46 135.19 2dgm n PHE 209 Ca -0.13 -2.93 0.00 0.00 -0.76 0.00 0.00 57.45 53.63 2dgm n PHE 209 Cb 0.42 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 37.77 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 3.98 0.33 3.68 7.13 0.00 -1.25 -2.16 105.19 116.90 2dgm n GLY 210 Ca 0.59 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.87 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 2.97 0.14 1.61 1.01 0.18 -4.74 120.40 121.57 2dgm s VAL 211 Ca 0.00 0.31 -0.17 0.00 0.00 0.00 0.00 61.98 62.11 2dgm s VAL 211 Cb 0.00 -3.20 -0.00 0.00 0.00 0.00 0.00 36.38 33.18 2dgm s VAL 211 CO 0.00 -0.01 1.74 0.71 0.00 0.00 0.00 175.10 177.54 2dgm h THR 212 N 5.04 0.89 -0.65 3.92 1.35 -1.89 0.51 112.91 122.08 2dgm h THR 212 Ca -0.44 -0.07 0.01 0.00 -0.55 0.00 0.00 66.41 65.36 2dgm h THR 212 Cb 1.21 0.66 -0.03 0.00 -1.73 0.00 0.00 68.15 68.26 2dgm h THR 212 CO 0.94 0.04 0.43 1.88 -0.25 0.00 0.00 175.52 178.56 2dgm h TYR 213 N 0.21 0.81 0.00 4.73 0.05 -1.91 -3.32 116.97 117.54 2dgm h TYR 213 Ca 0.14 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.92 2dgm h TYR 213 Cb 0.12 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 37.59 2dgm h TYR 213 CO -0.15 0.50 -1.25 0.25 -1.05 0.00 0.00 178.16 176.46 2dgm n THR 214 N -4.44 0.08 -0.45 -2.88 -2.24 -1.18 -4.96 114.28 98.20 2dgm n THR 214 Ca 0.07 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2dgm n THR 214 Cb 0.06 0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 2.34 1.03 3.89 3.38 0.00 0.18 -4.38 105.19 111.63 2dgm n GLY 215 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.04 6.51 0.23 1.61 0.01 -1.25 -0.92 114.94 118.08 2dgm s ASN 216 Ca 0.00 0.74 -0.29 0.00 -0.71 0.00 0.00 52.86 52.59 2dgm s ASN 216 Cb 0.00 -2.15 -0.09 0.00 0.41 0.00 0.00 41.25 39.42 2dgm s ASN 216 CO 0.00 -0.10 0.91 -0.31 -1.51 0.00 0.00 177.10 176.10 2dgm s TYR 217 N -1.90 3.97 -0.39 2.20 2.02 -0.49 -0.65 117.35 122.10 2dgm s TYR 217 Ca 0.44 1.87 -0.16 0.00 -0.37 0.00 0.00 57.07 58.85 2dgm s TYR 217 Cb -0.11 -2.94 0.01 0.00 -0.40 0.00 0.00 41.96 38.51 2dgm s TYR 217 CO 0.26 0.46 0.39 -1.21 -1.57 0.00 0.00 175.55 173.88 2dgm s GLU 218 N -1.20 3.25 -0.18 -0.62 2.02 -0.97 -4.88 118.70 116.12 2dgm s GLU 218 Ca 0.40 -0.68 -0.29 0.00 0.02 0.00 0.00 54.97 54.43 2dgm s GLU 218 Cb -0.25 -3.91 -0.02 0.00 0.10 0.00 0.00 34.13 30.05 2dgm s GLU 218 CO 0.31 -0.72 1.35 -0.06 0.02 0.00 0.00 175.26 176.16 2dgm s PHE 219 N 2.03 2.65 0.28 1.61 0.08 -1.26 -4.42 117.98 118.95 2dgm s PHE 219 Ca 0.11 0.84 -0.00 0.00 0.12 0.00 0.00 56.93 58.00 2dgm s PHE 219 Cb -0.17 -3.66 0.40 0.00 -0.57 0.00 0.00 43.02 39.02 2dgm s PHE 219 CO 0.12 -2.08 1.78 -1.35 -0.10 0.00 0.00 175.22 173.59 2dgm h PRO 220 N 8.75 0.70 -0.39 0.24 0.11 -1.89 -3.34 132.00 136.18 2dgm h PRO 220 Ca -0.29 -0.19 0.08 0.00 0.11 0.00 0.00 66.00 65.72 2dgm h PRO 220 Cb 1.12 -0.08 -0.09 0.00 0.11 0.00 0.00 31.00 32.05 2dgm h PRO 220 CO 0.98 0.74 -0.30 0.37 -0.21 0.00 0.00 178.00 179.58 2dgm h GLN 221 N 0.65 -0.22 -0.31 1.05 5.75 -1.92 0.22 115.11 120.32 2dgm h GLN 221 Ca 0.13 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 2dgm h GLN 221 Cb 0.45 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.04 2dgm h GLN 221 CO 0.02 -0.15 0.10 -1.35 -2.65 0.00 0.00 178.83 174.80 2dgm h PRO 222 N -0.23 0.44 -0.26 -2.39 0.11 -1.94 -0.80 132.00 126.94 2dgm h PRO 222 Ca 0.18 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.15 2dgm h PRO 222 Cb 0.52 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 2dgm h PRO 222 CO -0.52 0.39 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.44 2dgm h LEU 223 N 0.44 0.59 -1.00 2.35 3.38 -1.43 -2.62 115.31 117.02 2dgm h LEU 223 Ca 0.11 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.69 2dgm h LEU 223 Cb 0.14 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2dgm h LEU 223 CO -0.01 0.89 0.66 -0.74 0.09 0.00 0.00 178.44 179.33 2dgm h HIS 224 N 0.29 1.23 -0.70 1.13 2.76 -0.01 -0.49 115.15 119.36 2dgm h HIS 224 Ca 0.05 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 2dgm h HIS 224 Cb 0.68 -0.41 -0.03 0.00 1.55 0.00 0.00 27.41 29.20 2dgm h HIS 224 CO 0.07 0.70 0.26 -0.44 -1.30 0.00 0.00 177.93 177.22 2dgm h ASP 225 N 1.26 0.97 -0.05 3.26 3.32 -1.04 -1.91 116.42 122.23 2dgm h ASP 225 Ca 0.40 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 57.20 2dgm h ASP 225 Cb 0.01 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2dgm h ASP 225 CO -0.13 0.87 -0.27 0.00 -1.72 0.00 0.00 179.24 178.00 2dgm h ALA 226 N 1.26 1.07 -0.07 3.45 0.00 -0.81 -2.35 119.26 121.81 2dgm h ALA 226 Ca 0.23 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2dgm h ALA 226 Cb 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2dgm h ALA 226 CO -0.02 0.57 -0.56 -0.07 0.00 0.00 0.00 179.25 179.17 2dgm h LEU 227 N 0.43 0.23 -0.48 0.00 3.38 -0.75 0.33 115.31 118.46 2dgm h LEU 227 Ca 0.06 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2dgm h LEU 227 Cb 0.69 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2dgm h LEU 227 CO 0.05 0.74 0.06 0.44 0.09 0.00 0.00 178.44 179.82 2dgm h ASP 228 N 0.16 0.79 0.02 -0.43 3.32 -1.03 -0.74 116.42 118.51 2dgm h ASP 228 Ca -0.00 -0.27 -0.13 0.00 0.02 0.00 0.00 57.03 56.64 2dgm h ASP 228 Cb 1.03 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 2dgm h ASP 228 CO 0.08 0.86 -0.42 0.50 -1.72 0.00 0.00 179.24 178.55 2dgm h LYS 229 N 0.68 0.50 -0.75 3.56 3.64 -1.25 -2.25 116.57 120.71 2dgm h LYS 229 Ca 0.14 -0.26 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 2dgm h LYS 229 Cb 0.43 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 2dgm h LYS 229 CO 0.01 0.83 0.29 0.35 -2.27 0.00 0.00 179.45 178.67 2dgm h PHE 230 N 0.41 1.14 -0.51 1.91 3.57 -0.57 -0.22 116.94 122.67 2dgm h PHE 230 Ca 0.03 -0.09 -0.12 0.00 3.53 0.00 0.00 57.97 61.33 2dgm h PHE 230 Cb 0.91 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 2dgm h PHE 230 CO 0.03 0.88 -0.14 0.37 -2.23 0.00 0.00 178.31 177.22 2dgm h GLN 231 N 1.08 0.99 -0.02 1.11 4.15 -0.97 -0.42 115.11 121.04 2dgm h GLN 231 Ca 0.25 -0.39 0.01 0.00 0.77 0.00 0.00 58.65 59.29 2dgm h GLN 231 Cb 0.22 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 2dgm h GLN 231 CO -0.02 1.07 -0.03 0.00 -1.93 0.00 0.00 178.83 177.92 2dgm h ALA 232 N 0.90 -0.01 -0.47 3.38 0.00 -0.96 0.54 119.26 122.64 2dgm h ALA 232 Ca 0.13 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2dgm h ALA 232 Cb 0.71 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2dgm h ALA 232 CO 0.05 -0.52 -0.23 -0.44 0.00 0.00 0.00 179.25 178.12 2dgm h ASP 233 N -0.04 1.00 0.00 0.00 3.32 -0.96 -3.38 116.42 116.36 2dgm h ASP 233 Ca 0.02 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2dgm h ASP 233 Cb 0.06 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2dgm h ASP 233 CO -0.04 1.17 -0.96 0.35 -1.72 0.00 0.00 179.24 178.04 2dgm n THR 234 N -4.10 0.00 -0.31 0.35 -2.24 -0.18 -5.00 114.28 102.80 2dgm n THR 234 Ca -0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2dgm n THR 234 Cb 0.46 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 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 1.80 1.46 3.66 3.38 0.00 0.19 -5.01 105.19 110.66 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 -2.98 4.81 -0.41 -0.61 1.01 -1.26 -4.96 121.20 116.80 2dgm s ILE 236 Ca 0.00 1.73 -0.12 0.00 0.00 0.00 0.00 60.65 62.26 2dgm s ILE 236 Cb 0.00 -4.18 0.05 0.00 0.01 0.00 0.00 42.46 38.34 2dgm s ILE 236 CO 0.00 -0.06 0.27 -0.62 0.00 0.00 0.00 174.94 174.53 2dgm s ASP 237 N 1.23 5.85 -0.16 3.58 -1.08 -1.26 -3.56 116.67 121.27 2dgm s ASP 237 Ca 0.39 -1.16 -0.03 0.00 -0.52 0.00 0.00 52.55 51.23 2dgm s ASP 237 Cb -0.16 -2.06 -0.02 0.00 -1.46 0.00 0.00 42.92 39.21 2dgm s ASP 237 CO 0.09 -0.48 -0.06 -0.63 0.52 0.00 0.00 175.17 174.61 2dgm s ILE 238 N 1.56 3.61 0.63 4.11 1.01 -1.26 -5.08 121.20 125.78 2dgm s ILE 238 Ca 0.03 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.17 2dgm s ILE 238 Cb -0.21 -2.57 0.03 0.00 0.01 0.00 0.00 42.46 39.72 2dgm s ILE 238 CO 0.06 0.49 0.93 -1.81 0.00 0.00 0.00 174.94 174.61 2dgm s ASP 239 N 0.48 5.23 0.12 3.58 1.01 -1.26 -4.93 116.67 120.91 2dgm s ASP 239 Ca -0.05 0.50 0.09 0.00 0.71 0.00 0.00 52.55 53.80 2dgm s ASP 239 Cb -0.15 -1.34 -0.04 0.00 1.01 0.00 0.00 42.92 42.40 2dgm s ASP 239 CO 0.03 -1.29 -0.21 -0.04 0.21 0.00 0.00 175.17 173.88 2dgm s MET 240 N -5.06 1.20 -0.08 8.23 -1.94 0.43 -1.85 119.30 120.22 2dgm s MET 240 Ca 0.57 -1.25 -0.00 0.00 -1.71 0.00 0.00 55.69 53.29 2dgm s MET 240 Cb -0.11 -1.43 0.02 0.00 2.01 0.00 0.00 34.83 35.33 2dgm s MET 240 CO 0.44 0.32 -0.04 -1.58 -0.01 0.00 0.00 175.02 174.15 2dgm s HIS 241 N -1.38 1.06 -0.26 -0.03 2.46 -0.88 -1.75 115.29 114.51 2dgm s HIS 241 Ca 0.10 -0.43 -0.17 0.00 0.47 0.00 0.00 55.06 55.03 2dgm s HIS 241 Cb -0.09 -0.98 -0.03 0.00 -0.13 0.00 0.00 32.58 31.35 2dgm s HIS 241 CO 0.05 -0.38 0.48 0.42 -2.47 0.00 0.00 174.74 172.83 2dgm s ILE 242 N 1.65 5.10 -0.92 0.89 -1.09 -0.92 -3.58 121.20 122.32 2dgm s ILE 242 Ca 0.02 0.80 -0.19 0.00 -2.23 0.00 0.00 60.65 59.04 2dgm s ILE 242 Cb -0.13 -3.79 0.12 0.00 -1.58 0.00 0.00 42.46 37.08 2dgm s ILE 242 CO -0.05 0.11 1.15 -0.62 -1.23 0.00 0.00 174.94 174.30 2dgm s ASP 243 N 1.53 6.58 -0.62 3.58 -1.08 -0.85 -2.02 116.67 123.78 2dgm s ASP 243 Ca 0.20 -1.91 -0.00 0.00 -0.52 0.00 0.00 52.55 50.31 2dgm s ASP 243 Cb -0.16 -2.42 0.44 0.00 -1.46 0.00 0.00 42.92 39.33 2dgm s ASP 243 CO 0.09 -1.13 1.89 0.00 0.52 0.00 0.00 175.17 176.54 2dgm n ALA 244 N 6.86 6.13 -0.33 3.66 0.00 -0.12 -1.80 120.51 134.92 2dgm n ALA 244 Ca 0.23 -3.60 0.14 0.00 0.00 0.00 0.00 53.44 50.21 2dgm n ALA 244 Cb 0.49 -1.55 0.29 0.00 0.00 0.00 0.00 19.45 18.68 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 2.13 1.19 0.00 0.00 0.00 -1.82 -0.37 119.26 120.40 2dgm h ALA 245 Ca 0.56 0.32 -0.38 0.00 0.00 0.00 0.00 54.91 55.41 2dgm h ALA 245 Cb 0.85 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 2dgm h ALA 245 CO 1.44 -0.56 -2.30 0.43 0.00 0.00 0.00 179.25 178.26 2dgm n SER 246 N -5.44 1.86 -0.01 0.00 7.64 -1.26 -1.39 113.62 115.02 2dgm n SER 246 Ca 0.23 0.16 0.09 0.00 1.01 0.00 0.00 58.87 60.35 2dgm n SER 246 Cb 0.75 -0.58 0.49 0.00 -1.01 0.00 0.00 64.21 63.86 2dgm n SER 246 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2dgm h GLY 247 N -0.03 0.49 1.93 0.23 0.00 -1.28 -2.98 103.07 101.42 2dgm h GLY 247 Ca -0.57 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.60 2dgm h GLY 247 CO -0.27 0.13 0.03 -1.33 0.00 0.00 0.00 176.54 175.10 2dgm h GLY 248 N 0.41 0.00 -0.54 4.60 0.00 -1.31 -1.89 103.07 104.34 2dgm h GLY 248 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 2dgm h GLY 248 CO -0.05 0.00 -0.17 0.69 0.00 0.00 0.00 176.54 177.01 2dgm n PHE 249 N -2.69 0.12 0.02 5.60 3.72 -1.13 -4.66 117.46 118.43 2dgm n PHE 249 Ca -0.02 -1.19 0.00 0.00 -0.05 0.00 0.00 57.45 56.19 2dgm n PHE 249 Cb 0.08 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 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 -1.26 0.16 -0.27 4.37 4.77 -0.74 -4.73 117.00 119.30 2dgm n LEU 250 Ca 0.18 0.05 0.08 0.00 -0.03 0.00 0.00 56.01 56.29 2dgm n LEU 250 Cb 0.69 -0.03 0.22 0.00 -2.33 0.00 0.00 43.42 41.98 2dgm n LEU 250 CO 0.01 -0.56 0.99 0.00 -1.33 0.00 0.00 177.39 176.51 2dgm h ALA 251 N 0.00 1.13 -0.53 -1.18 0.00 -1.79 0.23 119.26 117.12 2dgm h ALA 251 Ca 0.00 0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.21 2dgm h ALA 251 Cb 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2dgm h ALA 251 CO 0.00 -0.29 0.45 -1.35 0.00 0.00 0.00 179.25 178.06 2dgm h PRO 252 N 0.37 0.00 0.02 0.00 0.11 -1.81 0.88 132.00 131.57 2dgm h PRO 252 Ca 0.46 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 66.18 2dgm h PRO 252 Cb 0.78 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.84 2dgm h PRO 252 CO -0.48 0.00 -2.29 1.19 -0.21 0.00 0.00 178.00 176.20 2dgm n PHE 253 N -4.03 0.33 0.76 0.65 3.72 -0.02 -4.43 117.46 114.43 2dgm n PHE 253 Ca 0.10 0.09 0.08 0.00 -0.05 0.00 0.00 57.45 57.67 2dgm n PHE 253 Cb 0.67 -1.04 -0.10 0.00 -0.94 0.00 0.00 39.48 38.07 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 -3.69 0.00 -2.98 -4.37 0.24 -0.64 -4.69 118.33 102.20 2dgm n VAL 254 Ca -0.45 -0.11 -0.14 0.00 -2.04 0.00 0.00 64.34 61.60 2dgm n VAL 254 Cb 0.94 0.95 0.02 0.00 -1.47 0.00 0.00 33.84 34.28 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 -1.44 0.71 0.29 2.33 0.00 0.26 -4.86 120.51 117.78 2dgm n ALA 255 Ca 0.03 -2.50 0.16 0.00 0.00 0.00 0.00 53.44 51.13 2dgm n ALA 255 Cb 0.28 -1.04 0.93 0.00 0.00 0.00 0.00 19.45 19.62 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 3.15 0.00 0.00 0.00 0.13 -1.65 -2.46 132.00 131.17 2dgm h PRO 256 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2dgm h PRO 256 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2dgm h PRO 256 CO 0.34 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.67 2dgm h ASP 257 N 0.00 0.00 -2.78 1.44 3.32 -1.94 -3.43 116.42 113.03 2dgm h ASP 257 Ca 0.02 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.52 2dgm h ASP 257 Cb 0.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2dgm h ASP 257 CO -0.00 0.00 0.96 -0.63 -1.72 0.00 0.00 179.24 177.85 2dgm s ILE 258 N -3.37 3.70 -0.72 0.35 1.01 -0.93 -4.94 121.20 116.30 2dgm s ILE 258 Ca 0.04 0.97 -0.19 0.00 0.00 0.00 0.00 60.65 61.48 2dgm s ILE 258 Cb 0.09 -3.63 0.12 0.00 0.01 0.00 0.00 42.46 39.06 2dgm s ILE 258 CO 0.47 -0.05 0.87 -0.69 0.00 0.00 0.00 174.94 175.54 2dgm s VAL 259 N 3.22 4.79 0.00 2.92 1.01 -1.26 -4.75 120.40 126.33 2dgm s VAL 259 Ca 0.67 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2dgm s VAL 259 Cb -0.31 -4.60 0.00 0.00 0.00 0.00 0.00 36.38 31.47 2dgm s VAL 259 CO 0.26 -1.28 0.00 -2.67 0.00 0.00 0.00 175.10 171.41 2dgm n TRP 260 N 6.38 0.00 -0.28 5.22 4.27 -1.26 -3.80 117.44 127.97 2dgm n TRP 260 Ca 0.03 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.64 2dgm n TRP 260 Cb 0.45 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.40 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 -0.65 0.00 0.00 -0.67 5.68 -1.26 -4.86 116.55 114.80 2dgm n ASP 261 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 2dgm n ASP 261 Cb 0.00 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.24 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 0.29 2.11 3.72 -1.03 -1.32 117.46 121.24 2dgm n PHE 262 Ca 0.00 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.58 2dgm n PHE 262 Cb 0.00 -0.28 0.85 0.00 -0.94 0.00 0.00 39.48 39.11 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 -5.34 -1.08 3.08 -1.78 -3.39 114.38 105.87 2dgm h ARG 263 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 2dgm h ARG 263 Cb 0.10 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.01 2dgm h ARG 263 CO 0.00 0.02 0.01 -0.51 -1.07 0.00 0.00 179.97 178.41 2dgm s LEU 264 N -6.27 4.18 0.32 3.04 1.43 -0.43 -4.98 118.68 115.96 2dgm s LEU 264 Ca -0.01 0.28 0.08 0.00 -1.03 0.00 0.00 54.13 53.45 2dgm s LEU 264 Cb 0.11 -2.66 0.90 0.00 0.03 0.00 0.00 46.19 44.56 2dgm s LEU 264 CO 0.51 -0.41 1.65 -0.65 0.23 0.00 0.00 176.35 177.68 2dgm h PRO 265 N 8.24 0.25 0.00 1.29 0.11 -1.87 -1.50 132.00 138.53 2dgm h PRO 265 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2dgm h PRO 265 Cb 1.13 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2dgm h PRO 265 CO 0.76 0.17 0.00 0.54 -0.21 0.00 0.00 178.00 179.25 2dgm n ARG 266 N -5.15 0.15 -2.56 1.05 1.74 -1.26 -4.68 116.66 105.95 2dgm n ARG 266 Ca 0.27 0.22 -0.43 0.00 -0.77 0.00 0.00 57.85 57.14 2dgm n ARG 266 Cb 0.83 -1.71 -0.02 0.00 -1.02 0.00 0.00 32.46 30.55 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 -3.12 4.17 -0.15 1.55 1.01 -0.57 -0.43 120.40 122.88 2dgm s VAL 267 Ca 0.09 1.21 0.22 0.00 0.00 0.00 0.00 61.98 63.50 2dgm s VAL 267 Cb 0.13 -4.53 -0.25 0.00 0.00 0.00 0.00 36.38 31.73 2dgm s VAL 267 CO 0.49 -0.94 0.64 0.29 0.00 0.00 0.00 175.10 175.58 2dgm n LYS 268 N 7.82 0.60 -3.54 2.72 4.76 -0.72 -4.72 118.16 125.09 2dgm n LYS 268 Ca 0.13 -0.11 -0.13 0.00 -2.87 0.00 0.00 58.31 55.33 2dgm n LYS 268 Cb 0.49 -1.59 -0.04 0.00 -1.84 0.00 0.00 35.03 32.05 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 -4.59 -0.44 -0.06 4.39 1.04 -1.25 -0.04 113.70 112.75 2dgm s SER 269 Ca -0.05 0.04 -0.07 0.00 0.48 0.00 0.00 55.95 56.35 2dgm s SER 269 Cb 0.13 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.79 2dgm s SER 269 CO 0.88 -0.82 0.20 -0.63 0.98 0.00 0.00 173.24 173.85 2dgm s ILE 270 N -3.07 0.01 0.18 -1.02 1.01 -0.54 -2.17 121.20 115.60 2dgm s ILE 270 Ca -0.02 -0.09 0.08 0.00 0.00 0.00 0.00 60.65 60.62 2dgm s ILE 270 Cb -0.00 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 2dgm s ILE 270 CO -0.07 -0.05 -0.16 -0.94 0.00 0.00 0.00 174.94 173.72 2dgm s SER 271 N -0.11 2.60 -0.00 3.58 1.04 -0.86 -0.97 113.70 118.98 2dgm s SER 271 Ca -0.02 -0.92 -0.29 0.00 0.48 0.00 0.00 55.95 55.21 2dgm s SER 271 Cb -0.02 -0.14 0.08 0.00 0.10 0.00 0.00 66.02 66.03 2dgm s SER 271 CO 0.01 -0.09 0.71 0.00 0.98 0.00 0.00 173.24 174.85 2dgm s ALA 272 N -2.41 -1.75 -0.39 5.32 0.00 -0.46 -0.94 121.76 121.13 2dgm s ALA 272 Ca 0.18 1.10 -0.20 0.00 0.00 0.00 0.00 51.96 53.04 2dgm s ALA 272 Cb -0.04 0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.29 2dgm s ALA 272 CO 0.07 -0.50 0.59 -1.12 0.00 0.00 0.00 175.76 174.80 2dgm s SER 273 N -1.72 6.34 0.24 0.00 0.01 -0.49 -0.81 113.70 117.27 2dgm s SER 273 Ca -0.05 -0.16 -0.06 0.00 1.31 0.00 0.00 55.95 56.99 2dgm s SER 273 Cb -0.00 -2.30 0.25 0.00 0.21 0.00 0.00 66.02 64.17 2dgm s SER 273 CO 0.01 -0.64 1.83 1.23 0.41 0.00 0.00 173.24 176.08 2dgm h GLY 274 N 9.42 1.23 0.24 3.44 0.00 -1.35 -2.14 103.07 113.91 2dgm h GLY 274 Ca -0.26 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.45 2dgm h GLY 274 CO 0.84 0.59 0.00 -2.39 0.00 0.00 0.00 176.54 175.58 2dgm n HIS 275 N -4.30 0.00 0.00 5.60 1.44 -0.85 -1.57 115.22 115.54 2dgm n HIS 275 Ca 0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.79 2dgm n HIS 275 Cb 0.15 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.26 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 -0.62 0.00 0.00 -1.40 5.02 -0.81 -0.90 118.16 119.46 2dgm n LYS 276 Ca 0.05 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.40 2dgm n LYS 276 Cb 0.02 0.00 0.33 0.00 -0.02 0.00 0.00 35.03 35.36 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 1.24 2.13 3.72 -1.25 -2.51 117.46 120.79 2dgm n PHE 277 Ca 0.00 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 2dgm n PHE 277 Cb 0.00 0.00 0.70 0.00 -0.94 0.00 0.00 39.48 39.24 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 0.31 -1.38 2.44 1.37 0.00 -0.84 -4.82 105.19 102.26 2dgm n GLY 278 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.38 0.39 -4.90 0.99 4.77 -0.71 -4.88 117.00 111.28 2dgm n LEU 279 Ca 0.11 0.01 -0.28 0.00 -0.03 0.00 0.00 56.01 55.83 2dgm n LEU 279 Cb 0.28 -1.40 -0.01 0.00 -2.33 0.00 0.00 43.42 39.96 2dgm n LEU 279 CO 0.25 -0.45 0.40 0.00 -1.33 0.00 0.00 177.39 176.26 2dgm s ALA 280 N -1.59 3.44 0.62 -1.18 0.00 -0.61 -4.98 121.76 117.46 2dgm s ALA 280 Ca 0.00 -0.49 -0.16 0.00 0.00 0.00 0.00 51.96 51.31 2dgm s ALA 280 Cb 0.00 -2.54 -0.02 0.00 0.00 0.00 0.00 23.12 20.56 2dgm s ALA 280 CO 0.00 -0.21 1.11 -1.25 0.00 0.00 0.00 175.76 175.41 2dgm s PRO 281 N -4.44 2.99 0.08 0.00 0.04 -1.26 -4.04 135.00 128.38 2dgm s PRO 281 Ca 0.47 1.42 -0.36 0.00 0.04 0.00 0.00 61.00 62.57 2dgm s PRO 281 Cb -0.10 -1.97 -0.18 0.00 0.04 0.00 0.00 34.50 32.29 2dgm s PRO 281 CO 0.40 -1.10 1.07 1.28 0.04 0.00 0.00 177.00 178.69 2dgm n LEU 282 N -2.10 0.51 0.00 -3.56 4.77 -1.26 -3.80 117.00 111.56 2dgm n LEU 282 Ca 0.10 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.23 2dgm n LEU 282 Cb 0.52 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 2dgm n LEU 282 CO 0.46 -1.74 0.00 0.61 -1.33 0.00 0.00 177.39 175.39 2dgm n GLY 283 N 1.89 1.84 2.74 -0.72 0.00 -1.25 -4.94 105.19 104.77 2dgm n GLY 283 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 2dgm n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgm s GLY 285 N 1.41 1.13 0.00 0.00 0.00 0.14 -0.95 107.32 109.06 2dgm s GLY 285 Ca -0.05 -1.47 -0.07 0.00 0.00 0.00 0.00 44.72 43.12 2dgm s GLY 285 CO -0.03 -1.25 0.14 -0.98 0.00 0.00 0.00 173.10 170.98 2dgm s TRP 286 N -4.10 0.04 -0.08 1.90 0.52 0.01 -0.54 118.94 116.69 2dgm s TRP 286 Ca 0.31 -0.13 -0.04 0.00 0.02 0.00 0.00 56.10 56.26 2dgm s TRP 286 Cb 0.06 -0.05 0.04 0.00 -1.15 0.00 0.00 33.47 32.38 2dgm s TRP 286 CO 0.08 -0.29 0.18 0.54 0.02 0.00 0.00 176.95 177.48 2dgm s VAL 287 N -1.41 -0.12 -0.02 4.03 0.11 -0.98 -1.36 120.40 120.66 2dgm s VAL 287 Ca -0.15 0.22 0.07 0.00 -2.93 0.00 0.00 61.98 59.19 2dgm s VAL 287 Cb -0.08 -0.30 -0.02 0.00 -1.53 0.00 0.00 36.38 34.46 2dgm s VAL 287 CO 0.02 0.09 -0.23 -0.63 -3.33 0.00 0.00 175.10 171.01 2dgm s ILE 288 N 1.53 1.85 0.12 7.04 -1.09 -0.14 -1.17 121.20 129.35 2dgm s ILE 288 Ca -0.06 -1.00 0.04 0.00 -2.23 0.00 0.00 60.65 57.40 2dgm s ILE 288 Cb -0.11 -1.54 -0.04 0.00 -1.58 0.00 0.00 42.46 39.19 2dgm s ILE 288 CO -0.07 0.52 0.08 0.26 -1.23 0.00 0.00 174.94 174.51 2dgm s TRP 289 N -0.55 3.11 0.20 3.97 0.51 0.20 -1.46 118.94 124.92 2dgm s TRP 289 Ca 0.09 0.01 -0.11 0.00 -2.12 0.00 0.00 56.10 53.97 2dgm s TRP 289 Cb -0.09 -1.54 0.26 0.00 -0.81 0.00 0.00 33.47 31.28 2dgm s TRP 289 CO -0.01 0.51 1.71 -0.09 -0.51 0.00 0.00 176.95 178.56 2dgm h ARG 290 N 2.91 0.24 0.00 4.98 2.43 -0.74 -3.41 114.38 120.78 2dgm h ARG 290 Ca -0.47 -0.01 0.15 0.00 -0.81 0.00 0.00 59.98 58.83 2dgm h ARG 290 Cb 1.18 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 2dgm h ARG 290 CO 0.63 0.16 0.49 -0.40 -1.51 0.00 0.00 179.97 179.34 2dgm n ASP 291 N -5.13 -1.18 -0.29 -3.80 5.68 -1.26 -4.27 116.55 106.31 2dgm n ASP 291 Ca 0.08 -1.55 0.04 0.00 -0.50 0.00 0.00 54.79 52.86 2dgm n ASP 291 Cb 0.29 1.90 0.18 0.00 -1.14 0.00 0.00 41.12 42.35 2dgm n ASP 291 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2dgm h GLU 292 N 0.00 0.69 0.00 0.11 5.08 -1.92 -1.39 114.58 117.14 2dgm h GLU 292 Ca -0.19 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2dgm h GLU 292 Cb 0.87 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2dgm h GLU 292 CO 0.26 0.45 -0.02 1.49 -1.00 0.00 0.00 179.01 180.19 2dgm h GLU 293 N 0.71 0.00 0.00 2.33 4.81 -2.00 -2.12 114.58 118.30 2dgm h GLU 293 Ca 0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 2dgm h GLU 293 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2dgm h GLU 293 CO -0.29 0.02 -0.06 0.00 -0.73 0.00 0.00 179.01 177.94 2dgm h ALA 294 N 1.98 0.96 -3.57 2.92 0.00 -1.59 -3.43 119.26 116.54 2dgm h ALA 294 Ca -0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 2dgm h ALA 294 Cb 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 17.58 2dgm h ALA 294 CO 0.00 0.00 -0.74 -1.17 0.00 0.00 0.00 179.25 177.34 2dgm s LEU 295 N -5.33 3.60 0.01 0.00 2.96 -0.80 -4.90 118.68 114.22 2dgm s LEU 295 Ca 0.08 -1.23 -0.30 0.00 -0.22 0.00 0.00 54.13 52.46 2dgm s LEU 295 Cb 0.09 -1.65 -0.09 0.00 0.50 0.00 0.00 46.19 45.04 2dgm s LEU 295 CO 0.64 -0.21 1.99 -2.65 -1.32 0.00 0.00 176.35 174.80 2dgm n PRO 296 N 4.57 2.74 0.25 0.98 -0.02 -1.26 -4.87 135.00 137.40 2dgm n PRO 296 Ca -0.14 1.00 0.14 0.00 -2.02 0.00 0.00 63.50 62.48 2dgm n PRO 296 Cb 0.44 -2.99 0.83 0.00 -0.02 0.00 0.00 33.50 31.76 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 10.76 0.00 0.00 -0.52 3.07 -1.94 -0.91 115.11 125.57 2dgm h GLN 297 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.25 2dgm h GLN 297 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.80 2dgm h GLN 297 CO 0.94 0.00 0.00 0.93 0.09 0.00 0.00 178.83 180.79 2dgm h GLU 298 N 0.00 0.00 -0.00 0.06 3.07 -2.03 -0.56 114.58 115.11 2dgm h GLU 298 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2dgm h GLU 298 Cb 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2dgm h GLU 298 CO -0.00 0.00 -0.74 1.28 -1.40 0.00 0.00 179.01 178.15 2dgm n LEU 299 N -2.41 1.09 -4.78 1.33 4.77 -0.35 -4.92 117.00 111.73 2dgm n LEU 299 Ca -0.01 -0.42 -0.36 0.00 -0.03 0.00 0.00 56.01 55.19 2dgm n LEU 299 Cb 0.10 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.06 2dgm n LEU 299 CO 0.14 0.24 -0.15 -0.69 -1.33 0.00 0.00 177.39 175.60 2dgm s VAL 300 N -2.86 5.42 -0.27 4.08 1.01 -0.22 -4.72 120.40 122.84 2dgm s VAL 300 Ca 0.12 0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.29 2dgm s VAL 300 Cb 0.17 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2dgm s VAL 300 CO 0.75 0.50 0.03 -0.36 0.00 0.00 0.00 175.10 176.02 2dgm s PHE 301 N -0.13 3.09 0.29 5.22 0.40 0.73 -4.88 117.98 122.69 2dgm s PHE 301 Ca 0.12 -0.99 -0.25 0.00 -0.60 0.00 0.00 56.93 55.21 2dgm s PHE 301 Cb -0.12 -2.19 -0.09 0.00 0.51 0.00 0.00 43.02 41.13 2dgm s PHE 301 CO 0.01 -0.57 0.88 -0.80 0.70 0.00 0.00 175.22 175.44 2dgm s ASN 302 N 1.48 7.28 0.05 1.36 0.02 -1.26 -0.71 114.94 123.17 2dgm s ASN 302 Ca 0.03 1.72 0.03 0.00 -1.02 0.00 0.00 52.86 53.63 2dgm s ASN 302 Cb -0.16 -2.54 -0.02 0.00 0.02 0.00 0.00 41.25 38.55 2dgm s ASN 302 CO 0.00 -0.02 -0.10 0.68 0.02 0.00 0.00 177.10 177.69 2dgm s VAL 303 N -1.55 0.74 0.43 1.60 -7.23 -0.59 -4.94 120.40 108.86 2dgm s VAL 303 Ca 0.47 -1.12 -0.26 0.00 -1.81 0.00 0.00 61.98 59.27 2dgm s VAL 303 Cb -0.19 -0.76 -0.09 0.00 0.56 0.00 0.00 36.38 35.91 2dgm s VAL 303 CO 0.23 -0.30 1.38 -1.81 -0.31 0.00 0.00 175.10 174.30 2dgm s ASP 304 N -1.56 6.06 -0.30 4.85 1.01 -1.26 -1.13 116.67 124.34 2dgm s ASP 304 Ca -0.07 2.83 0.00 0.00 0.71 0.00 0.00 52.55 56.03 2dgm s ASP 304 Cb -0.10 -2.65 0.19 0.00 1.01 0.00 0.00 42.92 41.38 2dgm s ASP 304 CO 0.01 -1.04 0.66 -0.47 0.21 0.00 0.00 175.17 174.54 2dgm s TYR 305 N -1.22 -1.55 -0.97 4.23 5.04 0.27 -4.51 117.35 118.64 2dgm s TYR 305 Ca 0.59 1.26 -0.11 0.00 -2.44 0.00 0.00 57.07 56.37 2dgm s TYR 305 Cb -0.42 0.40 -0.01 0.00 0.35 0.00 0.00 41.96 42.29 2dgm s TYR 305 CO 0.54 -0.88 0.73 1.28 -1.34 0.00 0.00 175.55 175.88 2dgm n LEU 306 N 5.41 -3.54 0.00 6.97 4.77 -1.26 -1.99 117.00 127.36 2dgm n LEU 306 Ca 0.02 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 2dgm n LEU 306 Cb 0.53 -2.42 0.00 0.00 -2.33 0.00 0.00 43.42 39.20 2dgm n LEU 306 CO -0.03 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 2dgm n GLY 307 N -1.69 2.58 0.00 -0.72 0.00 -1.26 -4.89 105.19 99.22 2dgm n GLY 307 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.98 5.48 3.16 -0.02 0.00 -0.84 -5.18 105.19 105.81 2dgm n GLY 308 Ca 0.00 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 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 3.75 0.48 -0.05 1.61 -0.21 -1.26 -0.57 119.66 123.42 2dgm s GLN 309 Ca 0.00 -0.10 0.05 0.00 0.02 0.00 0.00 55.36 55.32 2dgm s GLN 309 Cb 0.00 0.21 -0.02 0.00 1.00 0.00 0.00 33.01 34.20 2dgm s GLN 309 CO 0.00 -0.11 -0.19 -1.50 -2.12 0.00 0.00 175.29 171.37 2dgm s ILE 310 N -0.90 2.62 0.15 1.08 2.07 -0.29 -4.86 121.20 121.06 2dgm s ILE 310 Ca -0.10 -0.88 -0.27 0.00 -1.41 0.00 0.00 60.65 57.99 2dgm s ILE 310 Cb -0.05 -1.99 -0.07 0.00 0.13 0.00 0.00 42.46 40.47 2dgm s ILE 310 CO 0.02 0.58 0.85 -0.83 -1.91 0.00 0.00 174.94 173.64 2dgm s GLY 311 N -0.49 2.95 -0.02 1.50 0.00 -1.26 -1.54 107.32 108.47 2dgm s GLY 311 Ca 0.06 0.44 0.05 0.00 0.00 0.00 0.00 44.72 45.27 2dgm s GLY 311 CO 0.01 1.10 -0.17 -0.51 0.00 0.00 0.00 173.10 173.53 2dgm s THR 312 N -0.70 1.40 -0.29 0.90 -4.23 0.12 -4.94 115.64 107.89 2dgm s THR 312 Ca 0.40 -0.74 -0.03 0.00 -1.18 0.00 0.00 61.69 60.14 2dgm s THR 312 Cb -0.23 -1.18 0.11 0.00 1.34 0.00 0.00 72.50 72.54 2dgm s THR 312 CO 0.28 0.40 0.17 0.12 -0.54 0.00 0.00 174.62 175.04 2dgm s PHE 313 N -0.27 0.13 0.07 3.99 5.36 -1.26 -0.19 117.98 125.81 2dgm s PHE 313 Ca 0.03 -0.70 -0.17 0.00 -0.96 0.00 0.00 56.93 55.13 2dgm s PHE 313 Cb -0.08 -0.79 0.03 0.00 -0.34 0.00 0.00 43.02 41.84 2dgm s PHE 313 CO 0.00 -0.85 0.40 0.00 -1.46 0.00 0.00 175.22 173.31 2dgm s ALA 314 N 2.16 -0.96 -0.16 11.12 0.00 -1.26 -4.97 121.76 127.70 2dgm s ALA 314 Ca 0.09 0.16 -0.08 0.00 0.00 0.00 0.00 51.96 52.13 2dgm s ALA 314 Cb -0.15 0.47 -0.23 0.00 0.00 0.00 0.00 23.12 23.20 2dgm s ALA 314 CO -0.36 -0.52 0.21 -0.89 0.00 0.00 0.00 175.76 174.21 2dgm n ILE 315 N 0.24 1.69 -2.35 0.00 5.41 -1.26 -4.91 119.36 118.18 2dgm n ILE 315 Ca -0.18 -0.53 -0.31 0.00 1.00 0.00 0.00 62.75 62.73 2dgm n ILE 315 Cb 0.61 -1.74 -0.02 0.00 -0.71 0.00 0.00 39.64 37.78 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 -6.95 6.46 0.00 4.38 0.01 -1.26 -5.05 114.94 112.52 2dgm s ASN 316 Ca -0.26 1.39 0.00 0.00 -0.71 0.00 0.00 52.86 53.28 2dgm s ASN 316 Cb 0.07 -2.44 0.00 0.00 0.41 0.00 0.00 41.25 39.29 2dgm s ASN 316 CO 0.70 -0.63 0.00 0.33 -1.51 0.00 0.00 177.10 175.99 2dgm n PHE 317 N -1.93 0.00 -2.30 2.20 7.35 -1.26 -5.03 117.46 116.50 2dgm n PHE 317 Ca 0.05 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.33 2dgm n PHE 317 Cb 0.54 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.34 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 0.16 7.00 -0.06 -2.13 0.01 -1.26 -4.28 113.70 113.14 2dgm s SER 318 Ca 0.00 2.36 -0.30 0.00 1.31 0.00 0.00 55.95 59.32 2dgm s SER 318 Cb 0.00 -2.62 0.11 0.00 0.21 0.00 0.00 66.02 63.72 2dgm s SER 318 CO 0.00 -0.42 0.93 0.00 0.41 0.00 0.00 173.24 174.16 2dgm s ARG 319 N -0.53 0.73 0.53 12.44 1.70 -1.26 -5.00 118.95 127.56 2dgm s ARG 319 Ca 0.53 -0.15 -0.21 0.00 -0.47 0.00 0.00 55.73 55.42 2dgm s ARG 319 Cb -0.35 0.34 -0.05 0.00 -0.57 0.00 0.00 34.95 34.32 2dgm s ARG 319 CO 0.40 -0.30 1.25 -1.25 -1.08 0.00 0.00 175.30 174.33 2dgm s PRO 320 N -2.48 3.32 0.00 3.89 0.04 -1.26 -0.56 135.00 137.94 2dgm s PRO 320 Ca 0.03 1.98 0.24 0.00 0.04 0.00 0.00 61.00 63.29 2dgm s PRO 320 Cb -0.01 -2.23 0.30 0.00 0.04 0.00 0.00 34.50 32.60 2dgm s PRO 320 CO -0.05 -0.97 1.27 0.00 0.04 0.00 0.00 177.00 177.29 2dgm n ALA 321 N -0.97 3.76 -0.28 8.56 0.00 0.51 -4.48 120.51 127.60 2dgm n ALA 321 Ca 0.10 -0.47 0.06 0.00 0.00 0.00 0.00 53.44 53.13 2dgm n ALA 321 Cb 0.47 -0.99 0.20 0.00 0.00 0.00 0.00 19.45 19.14 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 4.96 1.29 1.01 0.00 0.00 -1.80 -2.47 103.07 106.06 2dgm h GLY 322 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 2dgm h GLY 322 CO 0.00 -0.02 0.40 1.46 0.00 0.00 0.00 176.54 178.38 2dgm h GLN 323 N 0.60 1.05 -0.09 4.80 7.50 -1.88 0.95 115.11 128.04 2dgm h GLN 323 Ca 0.43 -0.13 -0.15 0.00 0.50 0.00 0.00 58.65 59.31 2dgm h GLN 323 Cb 0.59 -0.20 -0.01 0.00 0.05 0.00 0.00 27.48 27.91 2dgm h GLN 323 CO -0.35 0.79 -0.59 -0.24 -1.50 0.00 0.00 178.83 176.94 2dgm h VAL 324 N 1.04 1.37 -0.30 -0.54 3.04 -1.82 0.48 116.25 119.53 2dgm h VAL 324 Ca 0.26 -1.94 -0.04 0.00 -1.01 0.00 0.00 66.70 63.98 2dgm h VAL 324 Cb 0.05 1.95 -0.01 0.00 -2.01 0.00 0.00 31.29 31.27 2dgm h VAL 324 CO -0.04 0.58 0.04 0.40 -1.01 0.00 0.00 177.57 177.54 2dgm h ILE 325 N 0.23 1.23 -0.90 3.17 2.04 -1.15 -1.21 117.51 120.92 2dgm h ILE 325 Ca -0.00 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 2dgm h ILE 325 Cb 1.10 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 2dgm h ILE 325 CO 0.10 0.26 0.54 0.00 0.00 0.00 0.00 178.15 179.05 2dgm h ALA 326 N 0.87 1.26 -0.53 1.87 0.00 -0.57 -1.53 119.26 120.63 2dgm h ALA 326 Ca 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2dgm h ALA 326 Cb 0.35 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2dgm h ALA 326 CO 0.01 0.64 0.27 0.37 0.00 0.00 0.00 179.25 180.53 2dgm h GLN 327 N 1.24 0.76 -0.69 0.00 5.75 -0.57 -1.24 115.11 120.35 2dgm h GLN 327 Ca 0.32 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.67 2dgm h GLN 327 Cb -0.05 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.33 2dgm h GLN 327 CO -0.06 0.62 0.26 -0.92 -2.65 0.00 0.00 178.83 176.08 2dgm h TYR 328 N 0.71 1.05 -0.70 3.99 3.20 -0.84 -0.79 116.97 123.59 2dgm h TYR 328 Ca 0.18 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2dgm h TYR 328 Cb 0.10 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.02 2dgm h TYR 328 CO -0.01 0.81 0.45 -0.92 -1.64 0.00 0.00 178.16 176.85 2dgm h TYR 329 N 1.01 0.90 -0.57 -3.82 3.20 -0.72 -0.03 116.97 116.93 2dgm h TYR 329 Ca 0.23 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.02 2dgm h TYR 329 Cb 0.22 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2dgm h TYR 329 CO 0.02 0.58 -0.01 0.93 -1.64 0.00 0.00 178.16 178.04 2dgm h GLU 330 N 0.95 1.01 -0.18 1.82 4.39 -0.67 0.26 114.58 122.16 2dgm h GLU 330 Ca 0.25 -0.33 0.01 0.00 0.34 0.00 0.00 59.36 59.64 2dgm h GLU 330 Cb -0.08 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 2dgm h GLU 330 CO -0.05 1.01 0.08 0.74 -1.16 0.00 0.00 179.01 179.62 2dgm h PHE 331 N 0.90 0.15 -0.24 4.33 0.04 -0.73 0.52 116.94 121.90 2dgm h PHE 331 Ca 0.16 0.01 -0.13 0.00 2.80 0.00 0.00 57.97 60.81 2dgm h PHE 331 Cb 0.56 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.66 2dgm h PHE 331 CO 0.04 0.08 -0.35 -0.07 -0.60 0.00 0.00 178.31 177.41 2dgm h LEU 332 N 0.18 0.73 -0.39 1.54 3.38 -0.84 -0.93 115.31 118.99 2dgm h LEU 332 Ca 0.08 -0.51 -0.19 0.00 0.09 0.00 0.00 57.88 57.35 2dgm h LEU 332 Cb 0.03 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2dgm h LEU 332 CO -0.06 1.10 -0.70 -0.09 0.09 0.00 0.00 178.44 178.77 2dgm h ARG 333 N 0.38 0.49 0.01 1.13 1.12 -0.40 -3.38 114.38 113.74 2dgm h ARG 333 Ca 0.03 -0.38 -0.40 0.00 -1.11 0.00 0.00 59.98 58.11 2dgm h ARG 333 Cb 0.94 0.07 -0.06 0.00 -0.01 0.00 0.00 29.97 30.91 2dgm h ARG 333 CO 0.08 1.01 -2.24 1.28 -3.11 0.00 0.00 179.97 177.00 2dgm n LEU 334 N -3.88 2.10 0.00 3.80 4.77 0.17 -4.91 117.00 119.05 2dgm n LEU 334 Ca -0.05 0.29 0.02 0.00 -0.03 0.00 0.00 56.01 56.25 2dgm n LEU 334 Cb 0.69 -0.88 -0.01 0.00 -2.33 0.00 0.00 43.42 40.90 2dgm n LEU 334 CO 0.49 0.57 -0.03 0.61 -1.33 0.00 0.00 177.39 177.69 2dgm n GLY 335 N 1.45 -1.48 0.18 -0.72 0.00 -0.35 0.52 105.19 104.79 2dgm n GLY 335 Ca -0.48 -1.17 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 2dgm n GLY 335 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dgm h ARG 336 N 0.00 0.52 -0.20 1.61 3.08 -1.96 -1.07 114.38 116.35 2dgm h ARG 336 Ca 0.00 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.06 2dgm h ARG 336 Cb 0.17 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 2dgm h ARG 336 CO 0.00 0.34 -0.04 1.49 -1.07 0.00 0.00 179.97 180.70 2dgm h GLU 337 N 0.54 0.02 -0.05 0.04 4.81 -2.00 -0.86 114.58 117.06 2dgm h GLU 337 Ca 0.16 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2dgm h GLU 337 Cb -0.04 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 2dgm h GLU 337 CO -0.05 0.01 0.03 0.78 -0.73 0.00 0.00 179.01 179.05 2dgm h GLY 338 N 0.02 0.08 0.93 1.92 0.00 0.32 -2.51 103.07 103.82 2dgm h GLY 338 Ca 0.10 -0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.42 2dgm h GLY 338 CO -0.20 0.04 0.62 -0.97 0.00 0.00 0.00 176.54 176.02 2dgm h TYR 339 N 0.00 1.16 -0.59 5.60 -1.99 -1.06 -1.69 116.97 118.41 2dgm h TYR 339 Ca 0.02 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.78 2dgm h TYR 339 Cb 0.08 -0.39 -0.03 0.00 2.00 0.00 0.00 36.73 38.39 2dgm h TYR 339 CO -0.05 0.69 0.38 1.15 -0.00 0.00 0.00 178.16 180.33 2dgm h THR 340 N 1.22 1.16 -0.37 -2.88 2.02 -0.99 0.72 112.91 113.79 2dgm h THR 340 Ca 0.36 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 2dgm h THR 340 Cb -0.05 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 2dgm h THR 340 CO -0.10 0.16 0.12 0.11 0.37 0.00 0.00 175.52 176.17 2dgm h LYS 341 N 0.80 0.57 -0.30 6.66 1.57 -1.10 0.13 116.57 124.90 2dgm h LYS 341 Ca 0.21 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2dgm h LYS 341 Cb -0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2dgm h LYS 341 CO -0.04 0.59 0.08 0.28 -0.57 0.00 0.00 179.45 179.78 2dgm h VAL 342 N 0.45 1.21 -0.32 0.50 2.07 -1.06 -1.36 116.25 117.75 2dgm h VAL 342 Ca 0.12 -0.70 -0.11 0.00 0.82 0.00 0.00 66.70 66.83 2dgm h VAL 342 Cb 0.25 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2dgm h VAL 342 CO -0.00 0.23 -0.26 1.56 0.02 0.00 0.00 177.57 179.12 2dgm h GLN 343 N 0.33 0.64 -0.33 1.57 1.08 -0.80 -2.34 115.11 115.26 2dgm h GLN 343 Ca 0.10 -0.26 -0.03 0.00 -1.45 0.00 0.00 58.65 57.01 2dgm h GLN 343 Cb 0.28 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 2dgm h GLN 343 CO -0.00 0.84 0.08 -0.91 -0.95 0.00 0.00 178.83 177.89 2dgm h ASN 344 N 0.56 0.43 -0.42 1.46 -0.26 -0.56 -1.39 115.58 115.40 2dgm h ASN 344 Ca 0.07 -0.05 -0.05 0.00 -0.56 0.00 0.00 56.30 55.71 2dgm h ASN 344 Cb 0.74 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.87 2dgm h ASN 344 CO 0.06 0.44 0.08 0.00 -1.06 0.00 0.00 177.43 176.94 2dgm h ALA 345 N 1.63 0.55 -0.50 -0.83 0.00 -0.71 -1.14 119.26 118.25 2dgm h ALA 345 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2dgm h ALA 345 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2dgm h ALA 345 CO -0.00 0.26 0.28 0.77 0.00 0.00 0.00 179.25 180.55 2dgm h SER 346 N 0.54 0.62 -0.34 0.00 0.02 -1.07 -2.47 113.55 110.85 2dgm h SER 346 Ca 0.13 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 2dgm h SER 346 Cb 0.36 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2dgm h SER 346 CO 0.01 0.53 0.00 1.88 -1.14 0.00 0.00 176.83 178.11 2dgm h TYR 347 N 0.67 0.75 -0.67 3.45 0.05 -1.13 -1.00 116.97 119.09 2dgm h TYR 347 Ca 0.18 -0.09 -0.05 0.00 0.05 0.00 0.00 58.73 58.81 2dgm h TYR 347 Cb 0.04 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.55 2dgm h TYR 347 CO -0.02 0.70 0.23 1.96 -1.05 0.00 0.00 178.16 179.98 2dgm h GLN 348 N 0.67 1.02 -0.33 4.88 4.20 -0.90 -0.02 115.11 124.63 2dgm h GLN 348 Ca 0.13 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 2dgm h GLN 348 Cb 0.41 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2dgm h GLN 348 CO 0.02 0.88 -0.04 0.28 -0.67 0.00 0.00 178.83 179.30 2dgm h VAL 349 N 0.96 1.27 -0.30 -0.54 2.07 -1.17 -1.08 116.25 117.46 2dgm h VAL 349 Ca 0.22 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.70 2dgm h VAL 349 Cb 0.27 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2dgm h VAL 349 CO -0.01 0.34 0.18 0.00 0.02 0.00 0.00 177.57 178.10 2dgm h ALA 350 N 0.83 0.37 -0.56 1.67 0.00 -0.93 -0.98 119.26 119.67 2dgm h ALA 350 Ca 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dgm h ALA 350 Cb 0.51 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2dgm h ALA 350 CO 0.02 -0.19 0.26 0.00 0.00 0.00 0.00 179.25 179.35 2dgm h ALA 351 N 1.12 1.41 0.55 0.00 0.00 -0.92 -1.48 119.26 119.94 2dgm h ALA 351 Ca 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2dgm h ALA 351 Cb -0.01 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.55 2dgm h ALA 351 CO -0.05 0.46 -0.26 -0.92 0.00 0.00 0.00 179.25 178.48 2dgm h TYR 352 N 0.78 -0.68 -0.95 0.00 3.20 -0.45 -2.07 116.97 116.81 2dgm h TYR 352 Ca 0.19 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.10 2dgm h TYR 352 Cb 0.10 0.23 -0.06 0.00 1.54 0.00 0.00 36.73 38.53 2dgm h TYR 352 CO 0.01 -0.37 0.61 -0.07 -1.64 0.00 0.00 178.16 176.69 2dgm h LEU 353 N -0.88 0.99 -0.69 2.82 3.38 -1.08 -0.11 115.31 119.74 2dgm h LEU 353 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2dgm h LEU 353 Cb 0.62 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2dgm h LEU 353 CO 0.12 0.65 0.44 0.00 0.09 0.00 0.00 178.44 179.75 2dgm h ALA 354 N 1.41 0.88 -0.12 1.53 0.00 -1.22 0.12 119.26 121.86 2dgm h ALA 354 Ca 0.39 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 2dgm h ALA 354 Cb 0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2dgm h ALA 354 CO -0.15 0.32 -0.12 0.22 0.00 0.00 0.00 179.25 179.52 2dgm h ASP 355 N 0.94 0.32 -0.45 0.00 3.58 -0.71 -2.74 116.42 117.36 2dgm h ASP 355 Ca 0.25 -0.48 -0.12 0.00 0.42 0.00 0.00 57.03 57.09 2dgm h ASP 355 Cb -0.08 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 2dgm h ASP 355 CO -0.05 0.74 -0.20 -0.33 -2.88 0.00 0.00 179.24 176.52 2dgm h GLU 356 N -0.09 0.94 -0.28 0.28 4.39 -0.94 -3.18 114.58 115.70 2dgm h GLU 356 Ca 0.02 -0.40 -0.09 0.00 0.34 0.00 0.00 59.36 59.23 2dgm h GLU 356 Cb 0.65 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 2dgm h GLU 356 CO 0.03 1.06 -0.21 0.82 -1.16 0.00 0.00 179.01 179.55 2dgm h ILE 357 N 0.78 1.26 -0.14 3.13 2.04 -0.83 -2.77 117.51 120.98 2dgm h ILE 357 Ca 0.10 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 64.77 2dgm h ILE 357 Cb 0.77 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 2dgm h ILE 357 CO 0.06 0.39 0.09 0.00 0.00 0.00 0.00 178.15 178.69 2dgm h ALA 358 N 1.32 1.96 0.00 1.87 0.00 -1.46 -0.59 119.26 122.36 2dgm h ALA 358 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dgm h ALA 358 Cb 0.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2dgm h ALA 358 CO 0.04 0.02 0.00 1.63 0.00 0.00 0.00 179.25 180.95 2dgm n LYS 359 N -4.51 0.07 0.00 0.00 5.02 -1.04 -3.46 118.16 114.23 2dgm n LYS 359 Ca -0.01 0.25 0.11 0.00 -2.02 0.00 0.00 58.31 56.65 2dgm n LYS 359 Cb 0.12 -1.62 0.07 0.00 -0.02 0.00 0.00 35.03 33.58 2dgm n LYS 359 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2dgm n LEU 360 N -1.75 1.30 -3.77 -0.35 4.32 -0.23 -5.05 117.00 111.47 2dgm n LEU 360 Ca 0.04 -0.48 0.01 0.00 -0.02 0.00 0.00 56.01 55.56 2dgm n LEU 360 Cb 0.23 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 41.98 2dgm n LEU 360 CO 0.19 0.27 1.01 -0.83 -1.22 0.00 0.00 177.39 176.81 2dgm s GLY 361 N -2.72 -0.25 -1.39 -0.72 0.00 -1.22 -5.06 107.32 95.95 2dgm s GLY 361 Ca 0.15 0.32 -0.16 0.00 0.00 0.00 0.00 44.72 45.04 2dgm s GLY 361 CO 0.68 2.04 2.06 -1.55 0.00 0.00 0.00 173.10 176.33 2dgm n PRO 362 N -0.64 2.94 -4.21 2.90 -0.04 -1.26 -4.86 135.00 129.82 2dgm n PRO 362 Ca -0.04 -2.81 -0.26 0.00 -0.04 0.00 0.00 63.50 60.35 2dgm n PRO 362 Cb 0.61 -3.36 -0.07 0.00 -0.04 0.00 0.00 33.50 30.64 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 3.62 2.84 -0.15 0.54 2.02 -1.26 -0.86 117.35 124.10 2dgm s TYR 363 Ca 0.50 -0.15 0.00 0.00 -0.37 0.00 0.00 57.07 57.05 2dgm s TYR 363 Cb 0.11 -1.36 0.03 0.00 -0.40 0.00 0.00 41.96 40.33 2dgm s TYR 363 CO -0.03 0.53 -0.13 -2.00 -1.57 0.00 0.00 175.55 172.35 2dgm s GLU 364 N -3.07 2.16 0.17 -0.62 2.12 0.32 -4.73 118.70 115.04 2dgm s GLU 364 Ca 0.28 -0.55 -0.21 0.00 0.36 0.00 0.00 54.97 54.86 2dgm s GLU 364 Cb -0.09 -2.08 -0.08 0.00 0.26 0.00 0.00 34.13 32.15 2dgm s GLU 364 CO 0.19 -0.26 0.69 -0.06 -0.54 0.00 0.00 175.26 175.27 2dgm s PHE 365 N 1.51 3.75 -0.19 5.30 0.40 -1.26 -1.37 117.98 126.11 2dgm s PHE 365 Ca 0.04 1.40 0.08 0.00 -0.60 0.00 0.00 56.93 57.85 2dgm s PHE 365 Cb -0.13 -2.61 -0.17 0.00 0.51 0.00 0.00 43.02 40.62 2dgm s PHE 365 CO -0.10 0.45 -0.07 -0.89 0.70 0.00 0.00 175.22 175.31 2dgm n ILE 366 N 1.18 1.20 -3.93 0.64 5.41 0.14 -4.94 119.36 119.06 2dgm n ILE 366 Ca -0.05 -0.59 -0.17 0.00 1.00 0.00 0.00 62.75 62.93 2dgm n ILE 366 Cb 0.50 -0.92 -0.16 0.00 -0.71 0.00 0.00 39.64 38.35 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 4.20 1.87 -2.59 0.00 -2.24 -1.26 -1.45 114.28 112.81 2dgm n THR 368 Ca -0.25 -2.57 -0.13 0.00 -2.27 0.00 0.00 64.05 58.83 2dgm n THR 368 Cb 0.50 -0.15 0.01 0.00 -2.10 0.00 0.00 70.33 68.60 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 -1.14 -0.03 3.64 3.38 0.00 -0.83 -4.07 105.19 106.15 2dgm n GLY 369 Ca 0.16 -0.29 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 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 -5.06 4.17 0.60 1.61 0.52 -1.26 -4.49 118.95 115.05 2dgm s ARG 370 Ca 0.13 0.62 0.32 0.00 -0.52 0.00 0.00 55.73 56.28 2dgm s ARG 370 Cb -0.06 -3.61 1.94 0.00 0.52 0.00 0.00 34.95 33.73 2dgm s ARG 370 CO 0.17 -0.33 2.28 -1.00 0.02 0.00 0.00 175.30 176.43 2dgm h PRO 371 N 7.67 0.00 -0.00 3.54 0.13 -1.90 -0.82 132.00 140.61 2dgm h PRO 371 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2dgm h PRO 371 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2dgm h PRO 371 CO 0.78 0.00 -0.23 -0.40 -0.23 0.00 0.00 178.00 177.92 2dgm n ASP 372 N -3.71 0.68 -0.01 1.44 5.68 -1.26 -4.12 116.55 115.24 2dgm n ASP 372 Ca -0.03 -0.59 0.01 0.00 -0.50 0.00 0.00 54.79 53.69 2dgm n ASP 372 Cb 0.08 0.04 -0.06 0.00 -1.14 0.00 0.00 41.12 40.05 2dgm n ASP 372 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dgm n GLU 373 N -0.95 1.19 0.00 0.11 1.02 -0.42 -5.02 120.64 116.57 2dgm n GLU 373 Ca 0.11 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2dgm n GLU 373 Cb 0.32 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 2dgm n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dgm n GLY 374 N 2.26 -0.80 3.99 0.62 0.00 -0.59 -1.40 105.19 109.26 2dgm n GLY 374 Ca -0.05 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 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 2.22 -1.17 -0.61 -4.36 -0.10 -4.43 121.20 108.75 2dgm s ILE 375 Ca 0.00 -0.59 -0.20 0.00 -0.26 0.00 0.00 60.65 59.61 2dgm s ILE 375 Cb 0.00 -2.63 0.07 0.00 1.25 0.00 0.00 42.46 41.15 2dgm s ILE 375 CO 0.00 0.00 1.58 -2.84 0.24 0.00 0.00 174.94 173.92 2dgm s PRO 376 N -5.10 3.82 0.10 0.37 0.02 -1.26 -4.36 135.00 128.59 2dgm s PRO 376 Ca 0.65 -1.69 -0.09 0.00 0.02 0.00 0.00 61.00 59.89 2dgm s PRO 376 Cb -0.06 -5.41 -0.00 0.00 0.02 0.00 0.00 34.50 29.05 2dgm s PRO 376 CO 0.44 -2.18 0.20 0.00 -0.33 0.00 0.00 177.00 175.12 2dgm s ALA 377 N 4.27 -0.21 -0.18 -1.55 0.00 -1.26 -1.74 121.76 121.08 2dgm s ALA 377 Ca 0.49 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.83 2dgm s ALA 377 Cb 0.02 0.53 0.03 0.00 0.00 0.00 0.00 23.12 23.69 2dgm s ALA 377 CO -0.00 -0.53 -0.17 0.08 0.00 0.00 0.00 175.76 175.14 2dgm s VAL 378 N -3.87 1.91 -0.06 0.00 1.01 -0.46 -1.96 120.40 116.96 2dgm s VAL 378 Ca 0.06 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.15 2dgm s VAL 378 Cb 0.05 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.67 2dgm s VAL 378 CO -0.10 0.45 -0.10 0.00 0.00 0.00 0.00 175.10 175.35 2dgm s PHE 380 N 0.79 0.09 0.19 0.00 -0.71 -0.71 0.26 117.98 117.90 2dgm s PHE 380 Ca -0.13 -0.46 -0.00 0.00 -1.04 0.00 0.00 56.93 55.30 2dgm s PHE 380 Cb -0.15 0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 41.96 2dgm s PHE 380 CO 0.02 -0.99 0.09 -1.59 -1.34 0.00 0.00 175.22 171.41 2dgm s LYS 381 N -3.94 1.17 0.32 1.99 -2.85 -0.47 -0.78 119.74 115.16 2dgm s LYS 381 Ca 0.15 -1.60 -0.27 0.00 -1.00 0.00 0.00 55.97 53.25 2dgm s LYS 381 Cb -0.01 0.11 -0.09 0.00 -2.06 0.00 0.00 37.83 35.77 2dgm s LYS 381 CO 0.04 -0.32 1.03 -0.51 0.10 0.00 0.00 175.35 175.69 2dgm s LEU 382 N -3.16 4.41 0.38 2.77 1.43 -1.26 -0.52 118.68 122.72 2dgm s LEU 382 Ca 0.34 2.07 -0.28 0.00 -1.03 0.00 0.00 54.13 55.23 2dgm s LEU 382 Cb 0.07 -3.86 -0.11 0.00 0.03 0.00 0.00 46.19 42.32 2dgm s LEU 382 CO 0.09 -0.18 1.48 0.29 0.23 0.00 0.00 176.35 178.26 2dgm n LYS 383 N 0.75 2.66 -1.67 1.70 5.02 -0.04 -4.71 118.16 121.87 2dgm n LYS 383 Ca 0.01 0.93 -0.47 0.00 -2.02 0.00 0.00 58.31 56.76 2dgm n LYS 383 Cb 0.48 -2.66 -0.04 0.00 -0.02 0.00 0.00 35.03 32.78 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 0.45 3.03 0.00 4.39 8.00 -1.26 -1.59 116.55 129.56 2dgm n ASP 384 Ca 0.01 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.58 2dgm n ASP 384 Cb 0.39 -1.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 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 3.53 2.47 3.77 0.44 0.00 -1.26 -5.04 105.19 109.09 2dgm n GLY 385 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.53 4.33 -0.39 1.61 0.41 -0.62 -5.04 118.70 118.47 2dgm s GLU 386 Ca 0.00 0.78 0.02 0.00 -0.41 0.00 0.00 54.97 55.36 2dgm s GLU 386 Cb 0.00 -3.33 0.12 0.00 -1.78 0.00 0.00 34.13 29.13 2dgm s GLU 386 CO 0.00 0.39 0.15 0.34 -0.49 0.00 0.00 175.26 175.65 2dgm s ASP 387 N -0.28 4.14 0.00 -0.19 -1.08 -1.26 -4.78 116.67 113.21 2dgm s ASP 387 Ca 0.32 -2.29 0.28 0.00 -0.52 0.00 0.00 52.55 50.34 2dgm s ASP 387 Cb -0.19 -1.22 1.65 0.00 -1.46 0.00 0.00 42.92 41.70 2dgm s ASP 387 CO 0.18 -0.33 2.02 -0.81 0.52 0.00 0.00 175.17 176.75 2dgm n PRO 388 N 4.03 0.83 -0.10 4.34 -0.04 -1.26 -4.85 135.00 137.95 2dgm n PRO 388 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2dgm n PRO 388 Cb 0.38 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 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 0.79 0.94 3.57 0.55 0.00 -1.26 -4.99 105.19 104.79 2dgm n GLY 389 Ca 0.20 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.24 0.39 1.61 -0.85 -1.26 -4.85 117.35 110.15 2dgm s TYR 390 Ca 0.00 0.10 0.08 0.00 -0.52 0.00 0.00 57.07 56.73 2dgm s TYR 390 Cb 0.00 0.55 -0.03 0.00 0.38 0.00 0.00 41.96 42.85 2dgm s TYR 390 CO 0.00 -0.48 0.27 0.95 -1.52 0.00 0.00 175.55 174.77 2dgm s THR 391 N -2.92 2.72 0.24 -3.49 -4.23 -1.26 -5.01 115.64 101.70 2dgm s THR 391 Ca 0.08 -1.51 0.33 0.00 -1.18 0.00 0.00 61.69 59.40 2dgm s THR 391 Cb -0.01 -3.02 0.36 0.00 1.34 0.00 0.00 72.50 71.17 2dgm s THR 391 CO -0.06 -0.05 2.03 -0.07 -0.54 0.00 0.00 174.62 175.92 2dgm h LEU 392 N 1.26 0.00 -0.37 4.79 3.38 -1.97 -2.37 115.31 120.03 2dgm h LEU 392 Ca -0.43 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.44 2dgm h LEU 392 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2dgm h LEU 392 CO 0.62 0.06 -0.19 1.88 0.09 0.00 0.00 178.44 180.90 2dgm h TYR 393 N 0.00 0.91 -0.34 1.13 0.05 -1.94 -0.71 116.97 116.07 2dgm h TYR 393 Ca -0.00 -0.23 -0.01 0.00 0.05 0.00 0.00 58.73 58.54 2dgm h TYR 393 Cb 0.45 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.97 2dgm h TYR 393 CO 0.00 0.98 0.18 -0.44 -1.05 0.00 0.00 178.16 177.82 2dgm h ASP 394 N 0.58 0.42 -0.65 3.88 3.32 -1.83 -1.56 116.42 120.58 2dgm h ASP 394 Ca 0.08 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2dgm h ASP 394 Cb 0.75 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 2dgm h ASP 394 CO 0.06 0.40 0.41 0.25 -1.72 0.00 0.00 179.24 178.64 2dgm h LEU 395 N 0.41 0.77 -0.80 1.55 5.85 -1.37 -1.61 115.31 120.11 2dgm h LEU 395 Ca 0.12 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2dgm h LEU 395 Cb 0.08 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2dgm h LEU 395 CO -0.02 0.59 0.53 -1.28 -0.34 0.00 0.00 178.44 177.92 2dgm h SER 396 N 0.89 0.91 -0.46 1.25 0.87 -0.85 -1.88 113.55 114.28 2dgm h SER 396 Ca 0.24 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.70 2dgm h SER 396 Cb -0.06 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.66 2dgm h SER 396 CO -0.05 0.66 0.03 -0.08 -0.53 0.00 0.00 176.83 176.86 2dgm h GLU 397 N 1.08 0.86 -0.44 2.24 4.81 -0.71 -2.04 114.58 120.37 2dgm h GLU 397 Ca 0.30 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2dgm h GLU 397 Cb -0.11 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 2dgm h GLU 397 CO -0.07 0.84 0.11 0.00 -0.73 0.00 0.00 179.01 179.15 2dgm h ARG 398 N 0.80 0.71 -0.27 1.92 2.47 -0.85 -2.79 114.38 116.37 2dgm h ARG 398 Ca 0.16 -0.17 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 2dgm h ARG 398 Cb 0.44 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 2dgm h ARG 398 CO 0.02 0.71 0.10 -0.07 0.56 0.00 0.00 179.97 181.29 2dgm h LEU 399 N 0.58 0.33 -1.93 3.04 3.38 -1.09 -2.12 115.31 117.51 2dgm h LEU 399 Ca 0.14 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2dgm h LEU 399 Cb 0.32 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2dgm h LEU 399 CO 0.00 0.32 -0.06 -0.09 0.09 0.00 0.00 178.44 178.70 2dgm h ARG 400 N 0.37 0.00 0.00 1.13 9.65 -1.09 -1.88 114.38 122.56 2dgm h ARG 400 Ca 0.09 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 2dgm h ARG 400 Cb 0.09 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 2dgm h ARG 400 CO -0.01 0.06 0.00 1.28 2.80 0.00 0.00 179.97 184.10 2dgm n LEU 401 N -3.28 0.63 -0.76 3.80 4.77 -0.80 -1.97 117.00 119.39 2dgm n LEU 401 Ca -0.01 0.66 0.08 0.00 -0.03 0.00 0.00 56.01 56.70 2dgm n LEU 401 Cb 0.24 -0.58 0.15 0.00 -2.33 0.00 0.00 43.42 40.91 2dgm n LEU 401 CO 0.27 -0.55 0.60 0.54 -1.33 0.00 0.00 177.39 176.92 2dgm n ARG 402 N -2.20 2.16 0.00 3.23 5.12 -0.72 -4.97 116.66 119.28 2dgm n ARG 402 Ca 0.02 -1.92 0.00 0.00 -1.93 0.00 0.00 57.85 54.02 2dgm n ARG 402 Cb 0.22 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 30.19 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 0.86 0.86 3.75 -0.13 0.00 -0.83 -5.07 105.19 104.62 2dgm n GLY 403 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.23 3.77 -0.39 1.61 0.52 -1.12 -4.69 118.94 116.40 2dgm s TRP 404 Ca 0.00 1.78 -0.03 0.00 0.02 0.00 0.00 56.10 57.87 2dgm s TRP 404 Cb 0.00 -3.14 0.10 0.00 -1.15 0.00 0.00 33.47 29.28 2dgm s TRP 404 CO 0.00 -0.09 0.18 -0.65 0.02 0.00 0.00 176.95 176.41 2dgm s GLN 405 N -1.00 2.07 -0.28 4.98 -0.21 -0.57 -3.38 119.66 121.26 2dgm s GLN 405 Ca 0.44 -1.74 0.02 0.00 0.02 0.00 0.00 55.36 54.11 2dgm s GLN 405 Cb -0.28 -3.53 0.08 0.00 1.00 0.00 0.00 33.01 30.27 2dgm s GLN 405 CO 0.35 -1.01 -0.03 0.08 -2.12 0.00 0.00 175.29 172.57 2dgm s VAL 406 N 1.16 1.88 0.28 1.09 1.01 -1.26 -0.71 120.40 123.84 2dgm s VAL 406 Ca 0.06 -1.69 -0.29 0.00 0.00 0.00 0.00 61.98 60.07 2dgm s VAL 406 Cb -0.22 -2.18 -0.10 0.00 0.00 0.00 0.00 36.38 33.88 2dgm s VAL 406 CO -0.04 -0.27 1.24 -2.16 0.00 0.00 0.00 175.10 173.87 2dgm s PRO 407 N 1.19 4.45 -0.09 2.72 0.04 -1.26 -4.72 135.00 137.33 2dgm s PRO 407 Ca -0.01 2.04 0.03 0.00 0.04 0.00 0.00 61.00 63.11 2dgm s PRO 407 Cb -0.19 -3.14 0.01 0.00 0.04 0.00 0.00 34.50 31.21 2dgm s PRO 407 CO -0.08 -0.08 -0.19 0.00 0.04 0.00 0.00 177.00 176.68 2dgm s ALA 408 N -0.77 1.84 0.25 8.56 0.00 -1.26 -1.89 121.76 128.48 2dgm s ALA 408 Ca 0.50 -0.77 -0.18 0.00 0.00 0.00 0.00 51.96 51.50 2dgm s ALA 408 Cb -0.36 -0.74 0.02 0.00 0.00 0.00 0.00 23.12 22.03 2dgm s ALA 408 CO 0.45 0.18 0.61 -0.59 0.00 0.00 0.00 175.76 176.42 2dgm s PHE 409 N 0.53 -0.03 0.10 0.00 -0.12 0.19 -4.95 117.98 113.69 2dgm s PHE 409 Ca -0.16 -0.37 -0.05 0.00 -0.05 0.00 0.00 56.93 56.30 2dgm s PHE 409 Cb -0.17 0.50 -0.05 0.00 -0.63 0.00 0.00 43.02 42.67 2dgm s PHE 409 CO 0.06 -1.10 0.33 0.95 -0.05 0.00 0.00 175.22 175.41 2dgm s THR 410 N -3.93 5.22 0.81 -4.49 -4.23 -1.26 -0.18 115.64 107.57 2dgm s THR 410 Ca 0.14 0.05 -0.12 0.00 -1.18 0.00 0.00 61.69 60.57 2dgm s THR 410 Cb -0.03 -3.62 0.08 0.00 1.34 0.00 0.00 72.50 70.27 2dgm s THR 410 CO 0.05 0.14 1.17 -0.76 -0.54 0.00 0.00 174.62 174.69 2dgm s LEU 411 N -2.38 2.49 0.00 4.79 1.43 -0.89 -4.95 118.68 119.17 2dgm s LEU 411 Ca 0.37 0.81 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 2dgm s LEU 411 Cb -0.13 -3.31 0.00 0.00 0.03 0.00 0.00 46.19 42.79 2dgm s LEU 411 CO 0.23 -1.92 0.00 0.61 0.23 0.00 0.00 176.35 175.50 2dgm n GLY 412 N -3.23 2.01 7.00 -3.19 0.00 -1.26 -3.43 105.19 103.09 2dgm n GLY 412 Ca 0.08 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 3.99 1.06 -0.02 0.00 -1.26 -1.66 105.19 112.30 2dgm n GLY 413 Ca 0.00 0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.23 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 2.34 -0.47 1.61 4.71 0.26 -4.10 120.64 138.99 2dgm n GLU 414 Ca 0.00 -2.07 0.05 0.00 -0.01 0.00 0.00 57.16 55.13 2dgm n GLU 414 Cb 0.00 -1.46 0.20 0.00 -1.01 0.00 0.00 31.44 29.17 2dgm n GLU 414 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2dgm n ALA 415 N 1.20 3.28 0.18 0.62 0.00 -0.66 -4.52 120.51 120.60 2dgm n ALA 415 Ca 0.19 -2.80 0.11 0.00 0.00 0.00 0.00 53.44 50.95 2dgm n ALA 415 Cb 0.50 -0.57 0.60 0.00 0.00 0.00 0.00 19.45 19.98 2dgm n ALA 415 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dgm n THR 416 N -1.04 1.00 1.02 0.00 -2.24 -1.22 -0.87 114.28 110.94 2dgm n THR 416 Ca 0.23 0.72 0.12 0.00 -2.27 0.00 0.00 64.05 62.85 2dgm n THR 416 Cb 0.83 -1.72 0.33 0.00 -2.10 0.00 0.00 70.33 67.68 2dgm n THR 416 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2dgm n ASP 417 N -2.28 0.43 -4.71 3.42 5.75 -1.26 -4.67 116.55 113.23 2dgm n ASP 417 Ca -0.01 -0.15 -0.38 0.00 -0.01 0.00 0.00 54.79 54.24 2dgm n ASP 417 Cb 0.04 0.10 -0.07 0.00 -1.03 0.00 0.00 41.12 40.17 2dgm n ASP 417 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2dgm s ILE 418 N -2.97 5.22 -0.20 2.12 1.01 -0.05 -5.04 121.20 121.30 2dgm s ILE 418 Ca 0.13 0.79 -0.04 0.00 0.00 0.00 0.00 60.65 61.53 2dgm s ILE 418 Cb 0.18 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 2dgm s ILE 418 CO 0.66 0.32 -0.04 -0.69 0.00 0.00 0.00 174.94 175.19 2dgm s VAL 419 N 0.75 3.60 0.29 2.92 1.01 -1.26 -2.10 120.40 125.60 2dgm s VAL 419 Ca 0.22 -0.43 0.11 0.00 0.00 0.00 0.00 61.98 61.88 2dgm s VAL 419 Cb -0.14 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.57 2dgm s VAL 419 CO 0.08 0.44 -0.17 0.68 0.00 0.00 0.00 175.10 176.13 2dgm s VAL 420 N 1.08 2.37 -0.05 2.92 -7.23 0.75 -4.34 120.40 115.90 2dgm s VAL 420 Ca 0.01 -2.35 0.06 0.00 -1.81 0.00 0.00 61.98 57.89 2dgm s VAL 420 Cb -0.15 -2.36 -0.01 0.00 0.56 0.00 0.00 36.38 34.43 2dgm s VAL 420 CO 0.00 -0.37 -0.24 -0.32 -0.31 0.00 0.00 175.10 173.87 2dgm s MET 421 N -3.54 2.37 -0.07 4.82 -2.45 0.04 -0.64 119.30 119.83 2dgm s MET 421 Ca 0.30 -0.85 0.03 0.00 -1.25 0.00 0.00 55.69 53.91 2dgm s MET 421 Cb -0.03 -2.04 0.01 0.00 1.25 0.00 0.00 34.83 34.02 2dgm s MET 421 CO 0.15 0.37 -0.14 0.50 1.05 0.00 0.00 175.02 176.95 2dgm s ARG 422 N -0.17 1.82 -0.18 4.11 3.52 -0.79 -1.73 118.95 125.51 2dgm s ARG 422 Ca -0.02 -0.47 -0.00 0.00 -0.13 0.00 0.00 55.73 55.11 2dgm s ARG 422 Cb -0.13 -1.49 0.01 0.00 -1.56 0.00 0.00 34.95 31.78 2dgm s ARG 422 CO 0.03 0.06 -0.16 0.42 -0.81 0.00 0.00 175.30 174.84 2dgm s ILE 423 N 0.57 2.45 -0.15 4.11 1.01 0.63 -4.01 121.20 125.82 2dgm s ILE 423 Ca -0.14 -0.81 -0.17 0.00 0.00 0.00 0.00 60.65 59.53 2dgm s ILE 423 Cb -0.15 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 2dgm s ILE 423 CO 0.04 0.51 0.43 -0.04 0.00 0.00 0.00 174.94 175.88 2dgm s MET 424 N 1.23 4.28 -0.84 2.79 -1.94 -0.53 -1.36 119.30 122.93 2dgm s MET 424 Ca 0.03 0.32 -0.05 0.00 -1.71 0.00 0.00 55.69 54.28 2dgm s MET 424 Cb -0.14 -3.47 0.21 0.00 2.01 0.00 0.00 34.83 33.45 2dgm s MET 424 CO -0.08 0.10 0.73 0.00 -0.01 0.00 0.00 175.02 175.76 2dgm s ARG 426 N -0.72 1.66 0.27 0.00 0.52 -1.26 -4.69 118.95 114.72 2dgm s ARG 426 Ca 0.23 -0.71 -0.30 0.00 -0.52 0.00 0.00 55.73 54.43 2dgm s ARG 426 Cb -0.12 -2.20 -0.10 0.00 0.52 0.00 0.00 34.95 33.05 2dgm s ARG 426 CO -0.09 -1.54 1.47 0.50 0.02 0.00 0.00 175.30 175.66 2dgm s ARG 427 N -5.30 4.23 0.00 3.54 3.52 -1.26 -1.75 118.95 121.93 2dgm s ARG 427 Ca 0.66 2.37 0.00 0.00 -0.13 0.00 0.00 55.73 58.63 2dgm s ARG 427 Cb -0.07 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 2dgm s ARG 427 CO 0.46 -0.46 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 2dgm n GLY 428 N 2.03 0.50 2.68 8.12 0.00 -1.26 -4.68 105.19 112.57 2dgm n GLY 428 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2dgm n GLY 428 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dgm n PHE 429 N -2.00 3.10 -1.17 1.61 7.35 -0.72 -5.05 117.46 120.57 2dgm n PHE 429 Ca 0.00 -3.47 -0.32 0.00 -0.76 0.00 0.00 57.45 52.89 2dgm n PHE 429 Cb 0.00 -0.85 0.11 0.00 0.35 0.00 0.00 39.48 39.10 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 -2.75 1.85 0.24 -4.13 1.03 -1.26 -4.71 118.70 108.97 2dgm s GLU 430 Ca 0.37 1.52 -0.06 0.00 0.03 0.00 0.00 54.97 56.83 2dgm s GLU 430 Cb 0.12 -1.82 0.44 0.00 -0.80 0.00 0.00 34.13 32.07 2dgm s GLU 430 CO 0.02 -2.01 1.67 1.98 -1.33 0.00 0.00 175.26 175.60 2dgm h MET 431 N -0.99 0.21 -0.59 -4.83 1.85 -1.97 -0.20 114.93 108.41 2dgm h MET 431 Ca -0.45 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 58.62 2dgm h MET 431 Cb 1.27 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 33.22 2dgm h MET 431 CO 0.48 0.14 0.34 0.22 -0.40 0.00 0.00 176.91 177.68 2dgm h ASP 432 N 0.21 0.71 -0.26 1.39 3.58 -2.00 -0.61 116.42 119.44 2dgm h ASP 432 Ca 0.41 -0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.69 2dgm h ASP 432 Cb 0.70 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.57 2dgm h ASP 432 CO -0.55 0.56 -0.33 0.15 -2.88 0.00 0.00 179.24 176.19 2dgm h PHE 433 N 0.81 0.85 0.00 0.28 3.57 -1.44 -2.97 116.94 118.04 2dgm h PHE 433 Ca 0.21 -0.27 -0.06 0.00 3.53 0.00 0.00 57.97 61.38 2dgm h PHE 433 Cb -0.01 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 2dgm h PHE 433 CO 0.00 1.03 -0.27 0.00 -2.23 0.00 0.00 178.31 176.84 2dgm h ALA 434 N 0.67 1.31 -0.28 2.41 0.00 -0.78 -1.79 119.26 120.81 2dgm h ALA 434 Ca 0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2dgm h ALA 434 Cb 0.92 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2dgm h ALA 434 CO 0.08 0.33 -0.22 1.49 0.00 0.00 0.00 179.25 180.93 2dgm h GLU 435 N 0.00 0.52 -0.56 0.00 4.22 -0.98 -0.66 114.58 117.12 2dgm h GLU 435 Ca -0.00 -0.19 -0.10 0.00 0.08 0.00 0.00 59.36 59.15 2dgm h GLU 435 Cb 0.56 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2dgm h GLU 435 CO 0.03 0.71 -0.03 -0.07 -2.18 0.00 0.00 179.01 177.48 2dgm h LEU 436 N 0.46 0.98 -0.64 1.64 3.38 -1.18 -1.44 115.31 118.51 2dgm h LEU 436 Ca 0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2dgm h LEU 436 Cb 0.64 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2dgm h LEU 436 CO 0.05 1.05 0.32 0.25 0.09 0.00 0.00 178.44 180.20 2dgm h LEU 437 N 0.91 0.82 -0.47 1.67 5.85 -0.97 -2.27 115.31 120.85 2dgm h LEU 437 Ca 0.16 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2dgm h LEU 437 Cb 0.57 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2dgm h LEU 437 CO 0.03 0.71 0.28 0.25 -0.34 0.00 0.00 178.44 179.37 2dgm h LEU 438 N 0.87 0.56 -1.11 2.25 5.85 -0.75 -0.53 115.31 122.46 2dgm h LEU 438 Ca 0.22 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.95 2dgm h LEU 438 Cb 0.09 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 2dgm h LEU 438 CO -0.03 0.45 0.60 -0.33 -0.34 0.00 0.00 178.44 178.80 2dgm h GLU 439 N 0.63 1.04 -0.01 1.25 5.08 -1.02 0.18 114.58 121.72 2dgm h GLU 439 Ca 0.17 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 2dgm h GLU 439 Cb -0.01 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2dgm h GLU 439 CO -0.03 0.69 -0.56 -0.44 -1.00 0.00 0.00 179.01 177.67 2dgm h ASP 440 N 1.07 0.04 -0.27 1.42 3.32 -0.80 -1.38 116.42 119.82 2dgm h ASP 440 Ca 0.40 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.36 2dgm h ASP 440 Cb 0.18 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 2dgm h ASP 440 CO -0.15 0.59 -0.10 0.22 -1.72 0.00 0.00 179.24 178.08 2dgm h TYR 441 N 0.03 0.61 -0.72 4.55 5.03 0.50 0.59 116.97 127.56 2dgm h TYR 441 Ca -0.00 -0.14 -0.04 0.00 2.58 0.00 0.00 58.73 61.12 2dgm h TYR 441 Cb 1.00 -0.14 -0.03 0.00 1.55 0.00 0.00 36.73 39.10 2dgm h TYR 441 CO 0.00 0.77 0.27 0.87 -1.32 0.00 0.00 178.16 178.75 2dgm h LYS 442 N 0.28 1.08 -0.53 1.82 1.57 -0.84 -1.30 116.57 118.65 2dgm h LYS 442 Ca 0.06 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.56 2dgm h LYS 442 Cb 0.59 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2dgm h LYS 442 CO 0.03 0.90 0.01 0.00 -0.57 0.00 0.00 179.45 179.83 2dgm h ALA 443 N 1.13 0.71 -0.68 3.86 0.00 -1.13 -1.90 119.26 121.25 2dgm h ALA 443 Ca 0.24 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2dgm h ALA 443 Cb 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2dgm h ALA 443 CO -0.02 0.52 0.42 0.77 0.00 0.00 0.00 179.25 180.95 2dgm h SER 444 N 0.80 0.81 -0.51 0.00 0.02 -0.48 -0.82 113.55 113.37 2dgm h SER 444 Ca 0.15 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2dgm h SER 444 Cb 0.51 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 2dgm h SER 444 CO 0.02 0.62 0.19 -0.07 -1.14 0.00 0.00 176.83 176.45 2dgm h LEU 445 N 0.92 0.72 -0.96 5.07 3.38 -1.09 -0.25 115.31 123.11 2dgm h LEU 445 Ca 0.25 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2dgm h LEU 445 Cb -0.05 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 2dgm h LEU 445 CO -0.05 0.71 0.44 0.50 0.09 0.00 0.00 178.44 180.13 2dgm h LYS 446 N 0.69 1.17 -0.00 1.13 1.63 -1.00 -0.16 116.57 120.04 2dgm h LYS 446 Ca 0.17 -0.15 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2dgm h LYS 446 Cb 0.22 -0.22 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 2dgm h LYS 446 CO -0.01 0.88 -0.00 -0.92 -3.45 0.00 0.00 179.45 175.94 2dgm h TYR 447 N 1.17 0.00 -0.20 1.91 3.20 -0.81 -1.92 116.97 120.33 2dgm h TYR 447 Ca 0.29 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.22 2dgm h TYR 447 Cb 0.06 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2dgm h TYR 447 CO 0.01 0.32 0.18 -0.07 -1.64 0.00 0.00 178.16 176.96 2dgm h LEU 448 N -0.31 0.00 -0.13 2.82 3.38 -0.75 -0.34 115.31 119.98 2dgm h LEU 448 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 2dgm h LEU 448 Cb 0.31 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2dgm h LEU 448 CO 0.00 0.00 -0.84 -1.28 0.09 0.00 0.00 178.44 176.41 2dgm h SER 449 N 0.00 0.93 -0.01 -0.43 0.87 -0.58 -3.12 113.55 111.21 2dgm h SER 449 Ca 0.09 -0.64 0.00 0.00 -1.23 0.00 0.00 61.79 60.01 2dgm h SER 449 Cb 0.46 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2dgm h SER 449 CO -0.00 1.44 0.00 0.47 -0.53 0.00 0.00 176.83 178.21 2dgm n ASP 450 N -3.91 0.49 -3.16 6.23 8.00 -0.24 -4.23 116.55 119.73 2dgm n ASP 450 Ca -0.08 -1.17 -0.21 0.00 0.71 0.00 0.00 54.79 54.03 2dgm n ASP 450 Cb 0.78 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.83 2dgm n ASP 450 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2dgm n HIS 451 N -0.61 -0.39 -0.47 1.24 8.25 -0.58 -4.98 115.22 117.68 2dgm n HIS 451 Ca 0.22 -3.53 0.38 0.00 -0.26 0.00 0.00 57.72 54.54 2dgm n HIS 451 Cb 0.19 -0.25 0.68 0.00 1.12 0.00 0.00 29.99 31.73 2dgm n HIS 451 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2dgm h PRO 452 N 3.69 0.08 -0.02 -0.41 0.11 -1.73 -3.45 132.00 130.28 2dgm h PRO 452 Ca 0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2dgm h PRO 452 Cb 0.92 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2dgm h PRO 452 CO 0.46 0.06 0.00 1.63 -0.21 0.00 0.00 178.00 179.93