#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 0.14 0.35 1.64 3.64 -2.05 0.23 116.57 120.52 2dgm h LYS 4 Ca 0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2dgm h LYS 4 Cb 0.00 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2dgm h LYS 4 CO 0.00 0.09 -0.23 0.37 -2.27 0.00 0.00 179.45 177.41 2dgm h GLN 5 N 0.14 -0.55 -0.22 1.90 5.75 -2.05 -0.85 115.11 119.23 2dgm h GLN 5 Ca 0.39 0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.89 2dgm h GLN 5 Cb 0.68 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.35 2dgm h GLN 5 CO -0.60 -0.37 -0.05 -0.39 -2.65 0.00 0.00 178.83 174.77 2dgm h VAL 6 N -0.57 1.17 -0.44 2.39 -1.51 -1.78 -1.58 116.25 113.93 2dgm h VAL 6 Ca -0.03 -0.71 -0.06 0.00 -1.23 0.00 0.00 66.70 64.67 2dgm h VAL 6 Cb 0.48 1.07 -0.02 0.00 -2.13 0.00 0.00 31.29 30.69 2dgm h VAL 6 CO 0.03 0.23 0.05 0.74 -1.23 0.00 0.00 177.57 177.38 2dgm h THR 7 N 0.33 1.25 -0.47 7.19 2.02 -0.27 -0.22 112.91 122.74 2dgm h THR 7 Ca 0.07 -0.95 -0.10 0.00 0.77 0.00 0.00 66.41 66.20 2dgm h THR 7 Cb 0.31 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 2dgm h THR 7 CO 0.01 0.33 -0.10 0.44 0.37 0.00 0.00 175.52 176.57 2dgm h ASP 8 N 0.60 0.84 -0.55 4.18 3.32 -0.73 -2.58 116.42 121.50 2dgm h ASP 8 Ca 0.13 -0.26 -0.10 0.00 0.02 0.00 0.00 57.03 56.82 2dgm h ASP 8 Cb 0.42 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2dgm h ASP 8 CO 0.01 0.97 -0.04 0.25 -1.72 0.00 0.00 179.24 178.71 2dgm h LEU 9 N 0.77 1.00 -0.70 1.55 5.85 -1.06 -0.94 115.31 121.77 2dgm h LEU 9 Ca 0.13 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.57 2dgm h LEU 9 Cb 0.60 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2dgm h LEU 9 CO 0.04 1.07 0.45 -0.09 -0.34 0.00 0.00 178.44 179.58 2dgm h ARG 10 N 0.92 0.88 -0.57 1.25 2.43 -0.79 -0.94 114.38 117.57 2dgm h ARG 10 Ca 0.16 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2dgm h ARG 10 Cb 0.58 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2dgm h ARG 10 CO 0.04 0.59 0.08 0.77 -1.51 0.00 0.00 179.97 179.93 2dgm h SER 11 N 0.91 0.91 -0.25 -3.80 0.02 -1.18 -0.14 113.55 110.02 2dgm h SER 11 Ca 0.27 -0.27 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2dgm h SER 11 Cb -0.05 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 2dgm h SER 11 CO -0.08 0.95 0.17 -0.33 -1.14 0.00 0.00 176.83 176.40 2dgm h GLU 12 N 0.84 0.30 0.19 3.45 5.08 -0.49 0.52 114.58 124.47 2dgm h GLU 12 Ca 0.17 -0.02 -0.28 0.00 -1.00 0.00 0.00 59.36 58.23 2dgm h GLU 12 Cb 0.43 -0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.64 2dgm h GLU 12 CO 0.01 0.20 -1.28 1.25 -1.00 0.00 0.00 179.01 178.19 2dgm h LEU 13 N 0.31 0.63 0.00 1.33 5.85 -0.75 -3.40 115.31 119.29 2dgm h LEU 13 Ca 0.09 -0.93 -0.01 0.00 0.84 0.00 0.00 57.88 57.88 2dgm h LEU 13 Cb 0.01 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 2dgm h LEU 13 CO -0.02 1.60 -1.67 0.18 -0.34 0.00 0.00 178.44 178.19 2dgm n LEU 14 N -3.87 0.29 -4.73 2.25 4.77 -0.10 -4.99 117.00 110.62 2dgm n LEU 14 Ca -0.18 0.11 -0.40 0.00 -0.03 0.00 0.00 56.01 55.52 2dgm n LEU 14 Cb 0.98 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 42.09 2dgm n LEU 14 CO 0.53 -0.05 0.95 0.47 -1.33 0.00 0.00 177.39 177.96 2dgm n ASP 15 N -2.42 2.73 -4.42 -1.43 8.00 0.18 -4.99 116.55 114.20 2dgm n ASP 15 Ca -0.03 1.05 -0.29 0.00 0.71 0.00 0.00 54.79 56.22 2dgm n ASP 15 Cb 0.58 -1.55 0.18 0.00 -0.02 0.00 0.00 41.12 40.30 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 -0.68 2.67 0.16 -2.24 1.04 -1.26 -4.79 113.70 108.59 2dgm s SER 16 Ca 0.65 0.78 -0.18 0.00 0.48 0.00 0.00 55.95 57.68 2dgm s SER 16 Cb -0.45 -1.19 0.07 0.00 0.10 0.00 0.00 66.02 64.54 2dgm s SER 16 CO 0.54 -3.06 1.66 -0.09 0.98 0.00 0.00 173.24 173.28 2dgm h ARG 17 N -1.85 -0.05 -0.00 4.02 2.43 -1.98 -2.57 114.38 114.37 2dgm h ARG 17 Ca -0.49 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2dgm h ARG 17 Cb 1.31 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2dgm h ARG 17 CO 0.50 -0.03 -0.45 1.19 -1.51 0.00 0.00 179.97 179.67 2dgm n PHE 18 N -5.31 0.00 1.12 2.20 3.72 -1.26 -3.85 117.46 114.07 2dgm n PHE 18 Ca 0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.53 2dgm n PHE 18 Cb 0.23 -0.16 0.17 0.00 -0.94 0.00 0.00 39.48 38.78 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 1.43 0.30 3.77 1.37 0.00 -1.11 -4.94 105.19 106.01 2dgm n GLY 19 Ca 0.08 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.23 3.15 0.32 4.61 0.00 -0.99 -4.80 121.76 121.83 2dgm s ALA 20 Ca 0.26 0.81 0.02 0.00 0.00 0.00 0.00 51.96 53.05 2dgm s ALA 20 Cb 0.19 -3.31 0.54 0.00 0.00 0.00 0.00 23.12 20.54 2dgm s ALA 20 CO 0.43 -0.30 1.88 -0.22 0.00 0.00 0.00 175.76 177.55 2dgm h LYS 21 N 2.75 0.67 0.00 0.00 3.64 -1.92 -2.69 116.57 119.02 2dgm h LYS 21 Ca -0.48 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 58.77 2dgm h LYS 21 Cb 1.22 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2dgm h LYS 21 CO 0.63 0.62 0.00 -1.13 -2.27 0.00 0.00 179.45 177.30 2dgm n SER 22 N -4.30 0.45 -0.85 4.20 3.41 -1.26 -1.53 113.62 113.74 2dgm n SER 22 Ca 0.03 0.67 0.08 0.00 -0.26 0.00 0.00 58.87 59.39 2dgm n SER 22 Cb 0.21 -0.75 0.20 0.00 -0.26 0.00 0.00 64.21 63.61 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 -2.07 0.90 1.48 -1.33 3.06 -1.01 -4.47 119.36 115.92 2dgm n ILE 23 Ca 0.00 -0.95 0.10 0.00 -2.50 0.00 0.00 62.75 59.40 2dgm n ILE 23 Cb 0.09 0.59 0.42 0.00 0.54 0.00 0.00 39.64 41.28 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 0.89 1.10 -4.38 9.51 3.41 -0.58 -4.91 113.62 118.65 2dgm n SER 24 Ca 0.15 -1.62 -0.19 0.00 -0.26 0.00 0.00 58.87 56.95 2dgm n SER 24 Cb 0.48 -0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.26 2dgm n SER 24 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dgm s THR 25 N -1.86 1.06 0.20 6.66 -4.23 -1.26 -5.13 115.64 111.08 2dgm s THR 25 Ca 0.30 -2.02 -0.30 0.00 -1.18 0.00 0.00 61.69 58.49 2dgm s THR 25 Cb 0.16 -2.59 -0.08 0.00 1.34 0.00 0.00 72.50 71.33 2dgm s THR 25 CO 0.24 -0.13 1.05 -0.63 -0.54 0.00 0.00 174.62 174.61 2dgm s ILE 26 N -3.40 3.91 0.52 2.99 1.01 -1.26 -5.00 121.20 119.97 2dgm s ILE 26 Ca 0.33 1.75 -0.22 0.00 0.00 0.00 0.00 60.65 62.51 2dgm s ILE 26 Cb 0.07 -4.12 -0.06 0.00 0.01 0.00 0.00 42.46 38.37 2dgm s ILE 26 CO 0.13 0.35 1.35 0.00 0.00 0.00 0.00 174.94 176.77 2dgm s ALA 27 N -0.60 2.90 0.44 9.38 0.00 -1.26 -4.94 121.76 127.67 2dgm s ALA 27 Ca 0.46 1.32 -0.25 0.00 0.00 0.00 0.00 51.96 53.49 2dgm s ALA 27 Cb -0.28 -3.56 -0.08 0.00 0.00 0.00 0.00 23.12 19.20 2dgm s ALA 27 CO 0.35 -1.29 1.37 -2.00 0.00 0.00 0.00 175.76 174.19 2dgm s GLU 28 N -2.81 3.78 0.00 0.00 2.56 -1.26 -4.92 118.70 116.04 2dgm s GLU 28 Ca 0.69 2.30 0.00 0.00 0.00 0.00 0.00 54.97 57.96 2dgm s GLU 28 Cb -0.40 -2.68 0.00 0.00 2.00 0.00 0.00 34.13 33.05 2dgm s GLU 28 CO 0.48 -0.70 0.00 -1.13 -0.56 0.00 0.00 175.26 173.35 2dgm n SER 29 N -0.10 0.00 -0.07 -1.70 3.41 -1.26 -4.96 113.62 108.94 2dgm n SER 29 Ca 0.05 -0.29 -0.10 0.00 -0.26 0.00 0.00 58.87 58.27 2dgm n SER 29 Cb 0.43 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.32 2dgm n SER 29 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2dgm n LYS 30 N 0.00 0.32 -4.25 4.33 5.02 -1.26 -5.07 118.16 117.24 2dgm n LYS 30 Ca 0.00 0.08 -0.16 0.00 -2.02 0.00 0.00 58.31 56.22 2dgm n LYS 30 Cb 0.07 -1.21 -0.10 0.00 -0.02 0.00 0.00 35.03 33.77 2dgm n LYS 30 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2dgm s ARG 31 N -2.26 1.06 0.22 1.97 0.52 -1.26 -5.10 118.95 114.10 2dgm s ARG 31 Ca -0.18 -1.39 -0.32 0.00 -0.52 0.00 0.00 55.73 53.33 2dgm s ARG 31 Cb 0.05 -0.74 -0.12 0.00 0.52 0.00 0.00 34.95 34.66 2dgm s ARG 31 CO 0.29 0.11 1.70 0.34 0.02 0.00 0.00 175.30 177.76 2dgm n PHE 32 N 0.03 2.77 -1.71 -0.53 -0.00 -1.26 -4.92 117.46 111.84 2dgm n PHE 32 Ca -0.12 0.08 -0.39 0.00 -0.00 0.00 0.00 57.45 57.02 2dgm n PHE 32 Cb 0.59 -2.66 0.04 0.00 -0.00 0.00 0.00 39.48 37.45 2dgm n PHE 32 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2dgm n PRO 33 N 3.63 1.61 -0.03 -7.13 -0.02 -1.26 -4.98 135.00 126.81 2dgm n PRO 33 Ca 0.15 0.59 -0.19 0.00 -2.02 0.00 0.00 63.50 62.03 2dgm n PRO 33 Cb 0.35 -2.45 -0.13 0.00 -0.02 0.00 0.00 33.50 31.25 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 1.43 0.21 -9.75 2.45 6.46 -2.07 -3.48 115.31 110.56 2dgm h LEU 34 Ca -0.50 -0.85 -0.60 0.00 -0.12 0.00 0.00 57.88 55.82 2dgm h LEU 34 Cb 1.31 -0.07 -0.11 0.00 -0.73 0.00 0.00 40.66 41.07 2dgm h LEU 34 CO 0.57 1.36 -0.56 -1.00 -0.62 0.00 0.00 178.44 178.19 2dgm s HIS 35 N -2.37 2.56 0.71 1.25 3.76 -1.26 -5.14 115.29 114.80 2dgm s HIS 35 Ca -0.20 -0.61 -0.10 0.00 -0.15 0.00 0.00 55.06 54.00 2dgm s HIS 35 Cb 0.02 -1.82 0.03 0.00 1.11 0.00 0.00 32.58 31.92 2dgm s HIS 35 CO 0.72 0.34 1.08 -1.21 -0.85 0.00 0.00 174.74 174.82 2dgm s GLU 36 N -3.79 2.58 0.23 1.40 2.02 -1.26 -5.10 118.70 114.78 2dgm s GLU 36 Ca 0.37 0.23 -0.09 0.00 0.02 0.00 0.00 54.97 55.50 2dgm s GLU 36 Cb 0.06 -2.06 -0.02 0.00 0.10 0.00 0.00 34.13 32.22 2dgm s GLU 36 CO 0.20 -1.14 0.36 0.00 0.02 0.00 0.00 175.26 174.70 2dgm s MET 37 N -5.34 1.41 0.15 1.61 0.23 -1.26 -5.12 119.30 110.98 2dgm s MET 37 Ca 0.59 -1.36 -0.33 0.00 -1.03 0.00 0.00 55.69 53.56 2dgm s MET 37 Cb -0.11 0.40 -0.13 0.00 -1.53 0.00 0.00 34.83 33.46 2dgm s MET 37 CO 0.49 -0.55 1.66 0.54 -2.03 0.00 0.00 175.02 175.13 2dgm n ARG 38 N -0.33 2.35 0.07 3.16 1.74 -1.26 -4.88 116.66 117.50 2dgm n ARG 38 Ca -0.01 0.85 0.01 0.00 -0.77 0.00 0.00 57.85 57.93 2dgm n ARG 38 Cb 0.63 -2.65 0.34 0.00 -1.02 0.00 0.00 32.46 29.76 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 6.60 0.33 -0.14 0.55 3.04 -1.99 -2.50 116.42 122.31 2dgm h ASP 39 Ca -0.45 -0.07 -0.09 0.00 -3.24 0.00 0.00 57.03 53.18 2dgm h ASP 39 Cb 1.24 -0.09 -0.02 0.00 -1.04 0.00 0.00 39.33 39.43 2dgm h ASP 39 CO 0.91 0.48 -0.19 -2.24 -2.04 0.00 0.00 179.24 176.16 2dgm h ASP 40 N 0.33 0.55 -0.25 4.15 2.03 -2.00 -1.78 116.42 119.45 2dgm h ASP 40 Ca 0.07 -0.17 -0.10 0.00 -0.73 0.00 0.00 57.03 56.10 2dgm h ASP 40 Cb 0.39 -0.15 -0.00 0.00 -0.83 0.00 0.00 39.33 38.74 2dgm h ASP 40 CO 0.02 0.75 -0.22 0.58 -1.03 0.00 0.00 179.24 179.35 2dgm h VAL 41 N 0.50 1.31 -0.50 4.15 2.07 -1.85 -1.77 116.25 120.15 2dgm h VAL 41 Ca 0.08 -1.37 0.03 0.00 0.82 0.00 0.00 66.70 66.27 2dgm h VAL 41 Cb 0.61 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 2dgm h VAL 41 CO 0.04 0.43 0.28 0.00 0.02 0.00 0.00 177.57 178.34 2dgm h ALA 42 N 0.69 0.64 -0.17 1.67 0.00 -1.26 -1.25 119.26 119.59 2dgm h ALA 42 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2dgm h ALA 42 Cb 0.77 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2dgm h ALA 42 CO 0.06 -0.03 0.07 0.35 0.00 0.00 0.00 179.25 179.69 2dgm h PHE 43 N 0.56 0.25 -0.18 0.00 3.57 -1.30 -2.88 116.94 116.96 2dgm h PHE 43 Ca 0.21 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.73 2dgm h PHE 43 Cb 0.06 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 2dgm h PHE 43 CO -0.08 0.31 -0.06 0.37 -2.23 0.00 0.00 178.31 176.62 2dgm h GLN 44 N 0.12 -0.03 -0.28 1.11 5.75 -1.02 0.12 115.11 120.88 2dgm h GLN 44 Ca 0.06 0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.62 2dgm h GLN 44 Cb 0.16 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.66 2dgm h GLN 44 CO -0.01 -0.02 -0.10 0.82 -2.65 0.00 0.00 178.83 176.88 2dgm h ILE 45 N -0.03 0.66 -0.28 2.39 2.04 -1.23 -0.52 117.51 120.54 2dgm h ILE 45 Ca 0.09 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.86 2dgm h ILE 45 Cb 0.17 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2dgm h ILE 45 CO -0.20 0.00 -0.18 0.40 0.00 0.00 0.00 178.15 178.17 2dgm h ILE 46 N -0.04 1.30 -0.53 -0.67 2.04 -1.27 -1.50 117.51 116.84 2dgm h ILE 46 Ca 0.14 -1.30 0.09 0.00 1.00 0.00 0.00 64.86 64.78 2dgm h ILE 46 Cb 0.25 1.54 -0.07 0.00 -0.74 0.00 0.00 36.82 37.81 2dgm h ILE 46 CO -0.31 0.41 0.14 -1.13 0.00 0.00 0.00 178.15 177.27 2dgm h ASN 47 N 0.35 0.08 -0.52 1.72 -1.24 -0.53 -1.87 115.58 113.58 2dgm h ASN 47 Ca 0.06 0.08 -0.12 0.00 0.71 0.00 0.00 56.30 57.03 2dgm h ASN 47 Cb 0.71 0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.84 2dgm h ASN 47 CO 0.05 0.07 -0.15 0.44 -1.29 0.00 0.00 177.43 176.54 2dgm h ASP 48 N 0.30 1.03 -0.96 1.15 3.32 -0.99 -2.95 116.42 117.32 2dgm h ASP 48 Ca 0.26 -0.37 0.07 0.00 0.02 0.00 0.00 57.03 57.02 2dgm h ASP 48 Cb 0.34 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 39.54 2dgm h ASP 48 CO -0.31 1.17 0.62 -0.33 -1.72 0.00 0.00 179.24 178.66 2dgm h GLU 49 N 0.89 1.05 0.00 3.56 5.08 -0.61 -2.23 114.58 122.31 2dgm h GLU 49 Ca 0.13 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2dgm h GLU 49 Cb 0.73 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2dgm h GLU 49 CO 0.06 0.69 0.00 1.28 -1.00 0.00 0.00 179.01 180.04 2dgm n LEU 50 N -4.51 0.35 0.26 1.33 4.77 -0.76 -1.69 117.00 116.74 2dgm n LEU 50 Ca 0.15 0.64 0.14 0.00 -0.03 0.00 0.00 56.01 56.91 2dgm n LEU 50 Cb 0.22 -0.66 0.67 0.00 -2.33 0.00 0.00 43.42 41.32 2dgm n LEU 50 CO 0.32 -0.69 0.94 1.88 -1.33 0.00 0.00 177.39 178.51 2dgm h TYR 51 N 0.00 0.00 0.00 -1.77 0.05 -1.49 -2.22 116.97 111.54 2dgm h TYR 51 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2dgm h TYR 51 Cb 0.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.82 2dgm h TYR 51 CO 0.00 0.11 0.00 1.28 -1.05 0.00 0.00 178.16 178.50 2dgm n LEU 52 N -3.34 0.00 0.16 3.88 7.99 -0.68 -1.77 117.00 123.24 2dgm n LEU 52 Ca -0.01 0.12 0.06 0.00 -0.01 0.00 0.00 56.01 56.17 2dgm n LEU 52 Cb 0.31 -0.12 0.07 0.00 -0.11 0.00 0.00 43.42 43.57 2dgm n LEU 52 CO 0.29 -0.04 0.55 0.44 -1.51 0.00 0.00 177.39 177.12 2dgm h ASP 53 N 0.00 0.00 -2.78 -1.43 3.32 -1.61 -3.50 116.42 110.42 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 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2dgm h ASP 53 CO 0.00 0.31 0.00 0.61 -1.72 0.00 0.00 179.24 178.44 2dgm n GLY 54 N 1.19 -1.83 3.47 2.75 0.00 -0.73 -4.84 105.19 105.19 2dgm n GLY 54 Ca 0.02 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.99 2dgm n GLY 54 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dgm s ASN 55 N -4.00 5.64 0.41 1.61 3.84 -1.26 -4.96 114.94 116.22 2dgm s ASN 55 Ca 0.00 -0.45 0.10 0.00 0.21 0.00 0.00 52.86 52.72 2dgm s ASN 55 Cb 0.00 -2.03 0.87 0.00 -0.55 0.00 0.00 41.25 39.54 2dgm s ASN 55 CO 0.00 -0.18 1.98 0.00 -2.79 0.00 0.00 177.10 176.11 2dgm h ALA 56 N 8.37 1.62 0.00 1.71 0.00 -1.94 -1.33 119.26 127.70 2dgm h ALA 56 Ca -0.33 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2dgm h ALA 56 Cb 1.15 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2dgm h ALA 56 CO 0.61 0.28 -0.08 0.00 0.00 0.00 0.00 179.25 180.07 2dgm h ARG 57 N 0.27 0.00 -0.14 0.00 2.47 -1.93 -1.19 114.38 113.86 2dgm h ARG 57 Ca 0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2dgm h ARG 57 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2dgm h ARG 57 CO 0.01 0.08 0.00 1.04 0.56 0.00 0.00 179.97 181.65 2dgm n GLN 58 N -3.31 2.19 -2.71 0.04 6.02 -0.52 -4.80 117.38 114.28 2dgm n GLN 58 Ca -0.01 -1.76 -0.42 0.00 -0.01 0.00 0.00 57.00 54.80 2dgm n GLN 58 Cb 0.26 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 30.02 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 -1.82 6.25 -0.08 1.08 3.84 -0.45 -1.49 114.94 122.27 2dgm s ASN 59 Ca 0.33 -0.51 0.19 0.00 0.21 0.00 0.00 52.86 53.08 2dgm s ASN 59 Cb 0.21 -2.49 0.68 0.00 -0.55 0.00 0.00 41.25 39.10 2dgm s ASN 59 CO 0.31 -1.53 1.58 0.18 -2.79 0.00 0.00 177.10 174.85 2dgm n LEU 60 N 8.30 4.37 -0.05 3.21 4.77 -0.24 -4.22 117.00 133.15 2dgm n LEU 60 Ca 0.01 -2.20 -0.13 0.00 -0.03 0.00 0.00 56.01 53.67 2dgm n LEU 60 Cb 0.48 -0.54 -0.14 0.00 -2.33 0.00 0.00 43.42 40.88 2dgm n LEU 60 CO 0.67 0.84 -0.83 0.00 -1.33 0.00 0.00 177.39 176.74 2dgm n ALA 61 N 1.25 1.36 -1.79 -1.18 0.00 -1.09 -1.49 120.51 117.58 2dgm n ALA 61 Ca 0.25 -0.91 -0.32 0.00 0.00 0.00 0.00 53.44 52.46 2dgm n ALA 61 Cb 0.78 -0.57 -0.02 0.00 0.00 0.00 0.00 19.45 19.65 2dgm n ALA 61 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2dgm s THR 62 N -2.55 4.28 -0.70 0.00 -1.32 -1.26 -4.89 115.64 109.19 2dgm s THR 62 Ca -0.13 1.11 0.17 0.00 -1.21 0.00 0.00 61.69 61.63 2dgm s THR 62 Cb 0.07 -3.60 -0.20 0.00 -1.51 0.00 0.00 72.50 67.26 2dgm s THR 62 CO 0.79 -0.61 0.68 0.49 -2.21 0.00 0.00 174.62 173.76 2dgm n PHE 63 N -1.68 0.00 -3.00 9.09 3.01 -1.26 -4.83 117.46 118.79 2dgm n PHE 63 Ca 0.07 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.19 2dgm n PHE 63 Cb 0.54 -0.06 -0.06 0.00 -0.01 0.00 0.00 39.48 39.88 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 -0.03 1.71 -0.08 0.00 1.13 -0.12 -4.89 117.38 115.10 2dgm n GLN 65 Ca 0.03 0.62 0.03 0.00 -1.94 0.00 0.00 57.00 55.73 2dgm n GLN 65 Cb 0.52 -2.33 0.07 0.00 0.11 0.00 0.00 30.24 28.61 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 3.05 1.09 -3.64 5.09 -2.24 -1.26 -4.74 114.28 111.62 2dgm n THR 66 Ca 0.18 -1.09 -0.15 0.00 -2.27 0.00 0.00 64.05 60.71 2dgm n THR 66 Cb 0.24 0.44 -0.08 0.00 -2.10 0.00 0.00 70.33 68.84 2dgm n THR 66 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2dgm s TRP 67 N -1.16 -0.49 0.01 4.78 -0.00 -1.26 -4.66 118.94 116.16 2dgm s TRP 67 Ca 0.11 0.94 -0.04 0.00 -0.00 0.00 0.00 56.10 57.12 2dgm s TRP 67 Cb 0.07 0.25 -0.01 0.00 -0.00 0.00 0.00 33.47 33.78 2dgm s TRP 67 CO 0.06 -0.45 0.05 -0.51 -0.00 0.00 0.00 176.95 176.10 2dgm s ASP 68 N -0.83 0.12 0.75 5.86 1.01 -1.26 -4.99 116.67 117.34 2dgm s ASP 68 Ca -0.09 -0.32 -0.11 0.00 0.71 0.00 0.00 52.55 52.74 2dgm s ASP 68 Cb -0.03 0.15 0.04 0.00 1.01 0.00 0.00 42.92 44.10 2dgm s ASP 68 CO 0.06 -0.31 1.09 1.51 0.21 0.00 0.00 175.17 177.72 2dgm s ASP 69 N -1.33 4.97 0.33 0.27 1.47 -1.26 -4.84 116.67 116.28 2dgm s ASP 69 Ca -0.14 1.26 0.09 0.00 1.18 0.00 0.00 52.55 54.93 2dgm s ASP 69 Cb -0.08 -2.03 0.82 0.00 -0.34 0.00 0.00 42.92 41.29 2dgm s ASP 69 CO 0.00 -1.66 1.79 -0.08 0.68 0.00 0.00 175.17 175.90 2dgm h GLU 70 N -0.87 0.66 -0.28 2.11 4.81 -2.01 -1.28 114.58 117.72 2dgm h GLU 70 Ca -0.46 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 58.66 2dgm h GLU 70 Cb 1.26 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 2dgm h GLU 70 CO 0.61 0.44 -0.14 -0.91 -0.73 0.00 0.00 179.01 178.28 2dgm h ASN 71 N 0.68 0.45 -0.23 1.04 2.35 -1.99 -1.02 115.58 116.86 2dgm h ASN 71 Ca 0.57 -0.12 -0.16 0.00 -0.55 0.00 0.00 56.30 56.04 2dgm h ASN 71 Cb 0.99 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.24 2dgm h ASN 71 CO -0.35 0.62 -0.46 0.58 -1.65 0.00 0.00 177.43 176.17 2dgm h VAL 72 N 0.43 1.28 -0.98 2.81 2.07 -1.61 0.22 116.25 120.47 2dgm h VAL 72 Ca 0.08 -1.65 0.01 0.00 0.82 0.00 0.00 66.70 65.96 2dgm h VAL 72 Cb 0.50 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 2dgm h VAL 72 CO 0.03 0.54 0.64 0.45 0.02 0.00 0.00 177.57 179.24 2dgm h HIS 73 N 0.64 1.25 -0.29 1.57 3.86 -0.96 0.86 115.15 122.08 2dgm h HIS 73 Ca 0.04 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.16 2dgm h HIS 73 Cb 1.04 -0.42 -0.01 0.00 1.06 0.00 0.00 27.41 29.08 2dgm h HIS 73 CO 0.06 0.80 -0.23 0.87 0.86 0.00 0.00 177.93 180.28 2dgm h LYS 74 N 1.34 0.67 -0.65 2.45 1.57 -0.84 -1.85 116.57 119.26 2dgm h LYS 74 Ca 0.36 -0.34 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2dgm h LYS 74 Cb -0.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2dgm h LYS 74 CO -0.07 0.94 0.14 -0.07 -0.57 0.00 0.00 179.45 179.81 2dgm h LEU 75 N 0.42 1.00 -0.33 2.94 3.38 -0.60 -0.60 115.31 121.51 2dgm h LEU 75 Ca 0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2dgm h LEU 75 Cb 0.79 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2dgm h LEU 75 CO 0.06 0.97 0.06 0.24 0.09 0.00 0.00 178.44 179.86 2dgm h MET 76 N 0.99 0.54 -0.70 1.13 2.86 -0.80 -0.75 114.93 118.21 2dgm h MET 76 Ca 0.20 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2dgm h MET 76 Cb 0.38 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 2dgm h MET 76 CO 0.01 0.62 0.27 0.22 1.06 0.00 0.00 176.91 179.08 2dgm h ASP 77 N 0.38 0.97 0.46 1.22 3.58 -1.10 -1.19 116.42 120.73 2dgm h ASP 77 Ca 0.10 -0.15 -0.10 0.00 0.42 0.00 0.00 57.03 57.30 2dgm h ASP 77 Cb 0.34 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 2dgm h ASP 77 CO 0.01 0.87 -0.47 -0.07 -2.88 0.00 0.00 179.24 176.70 2dgm h LEU 78 N 1.03 0.01 -2.55 2.28 3.38 -0.92 -3.17 115.31 115.37 2dgm h LEU 78 Ca 0.24 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2dgm h LEU 78 Cb 0.22 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2dgm h LEU 78 CO -0.02 0.48 0.00 -1.20 0.09 0.00 0.00 178.44 177.79 2dgm n SER 79 N -3.98 3.75 0.06 -0.43 7.64 -0.30 -4.58 113.62 115.77 2dgm n SER 79 Ca -0.02 -2.00 0.21 0.00 1.01 0.00 0.00 58.87 58.08 2dgm n SER 79 Cb 0.49 -0.38 0.70 0.00 -1.01 0.00 0.00 64.21 64.01 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 4.43 0.29 -0.18 0.44 2.10 -1.20 -0.83 117.51 122.56 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 1.00 0.55 0.00 0.00 -1.09 0.00 0.00 36.82 37.27 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 -3.59 2.54 -4.65 2.19 5.03 -1.26 -4.91 115.26 110.61 2dgm n ASN 81 Ca 0.09 -2.07 -0.41 0.00 0.87 0.00 0.00 54.58 53.06 2dgm n ASN 81 Cb 0.75 -0.15 -0.05 0.00 -1.02 0.00 0.00 39.78 39.31 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 -1.13 4.19 -0.41 3.52 1.02 -0.32 -5.02 119.74 121.60 2dgm s LYS 82 Ca 0.14 0.77 -0.23 0.00 0.02 0.00 0.00 55.97 56.67 2dgm s LYS 82 Cb 0.08 -3.61 0.02 0.00 -0.52 0.00 0.00 37.83 33.79 2dgm s LYS 82 CO 0.08 -0.38 0.80 1.21 -0.92 0.00 0.00 175.35 176.15 2dgm s ASN 83 N 1.30 6.50 0.39 2.83 3.84 -1.26 -1.14 114.94 127.39 2dgm s ASN 83 Ca 0.32 0.16 0.12 0.00 0.21 0.00 0.00 52.86 53.67 2dgm s ASN 83 Cb -0.16 -2.40 0.93 0.00 -0.55 0.00 0.00 41.25 39.07 2dgm s ASN 83 CO 0.09 -0.84 1.89 -0.25 -2.79 0.00 0.00 177.10 175.21 2dgm h TRP 84 N 8.73 0.66 0.00 0.43 7.01 -0.99 -2.66 115.95 129.13 2dgm h TRP 84 Ca -0.25 0.02 -0.13 0.00 2.11 0.00 0.00 58.89 60.64 2dgm h TRP 84 Cb 1.09 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.92 2dgm h TRP 84 CO 0.80 0.25 -0.63 0.97 -2.79 0.00 0.00 178.44 177.05 2dgm h ILE 85 N 0.56 1.17 -0.63 2.65 6.09 -1.77 -3.40 117.51 122.18 2dgm h ILE 85 Ca 0.41 -2.39 -0.63 0.00 -1.37 0.00 0.00 64.86 60.89 2dgm h ILE 85 Cb 0.79 2.40 -0.06 0.00 0.47 0.00 0.00 36.82 40.41 2dgm h ILE 85 CO -0.16 0.61 2.18 0.47 -3.07 0.00 0.00 178.15 178.17 2dgm n ASP 86 N -3.39 4.38 -0.19 2.19 8.00 -1.00 -4.78 116.55 121.76 2dgm n ASP 86 Ca 0.01 -2.86 0.00 0.00 0.71 0.00 0.00 54.79 52.64 2dgm n ASP 86 Cb 0.73 -1.71 0.24 0.00 -0.02 0.00 0.00 41.12 40.36 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 7.68 0.94 0.03 -1.24 1.79 -1.83 -1.45 116.57 122.49 2dgm h LYS 87 Ca 0.43 -0.08 -0.23 0.00 -2.18 0.00 0.00 60.65 58.59 2dgm h LYS 87 Cb 0.84 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2dgm h LYS 87 CO 1.51 0.66 -1.00 1.49 -1.08 0.00 0.00 179.45 181.03 2dgm h GLU 88 N 0.96 0.31 0.00 3.15 4.57 -1.86 -2.63 114.58 119.08 2dgm h GLU 88 Ca 0.25 -0.38 -0.15 0.00 -1.18 0.00 0.00 59.36 57.91 2dgm h GLU 88 Cb -0.04 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2dgm h GLU 88 CO -0.05 1.09 -0.85 0.93 -1.18 0.00 0.00 179.01 178.95 2dgm h GLU 89 N 0.15 0.00 -2.13 1.92 5.08 -1.92 -3.36 114.58 114.32 2dgm h GLU 89 Ca -0.08 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.73 2dgm h GLU 89 Cb 1.66 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.50 2dgm h GLU 89 CO 0.16 0.55 -0.91 0.66 -1.00 0.00 0.00 179.01 178.48 2dgm n TYR 90 N -3.17 2.01 0.01 4.33 4.01 -0.56 -4.97 117.16 118.82 2dgm n TYR 90 Ca -0.02 -3.90 0.08 0.00 -0.16 0.00 0.00 57.90 53.91 2dgm n TYR 90 Cb 0.81 -0.45 0.50 0.00 -0.31 0.00 0.00 39.34 39.89 2dgm n TYR 90 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2dgm h PRO 91 N 3.21 0.38 0.00 -0.72 0.13 -1.62 -2.29 132.00 131.09 2dgm h PRO 91 Ca 0.12 -0.02 -0.20 0.00 -0.87 0.00 0.00 66.00 65.03 2dgm h PRO 91 Cb 0.74 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 31.76 2dgm h PRO 91 CO 0.66 0.25 -0.95 0.37 -0.23 0.00 0.00 178.00 178.09 2dgm h GLN 92 N 0.39 0.00 -0.45 0.86 5.75 -1.93 -0.74 115.11 118.98 2dgm h GLN 92 Ca 0.18 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.58 2dgm h GLN 92 Cb 0.21 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 2dgm h GLN 92 CO -0.04 0.88 -0.12 0.77 -2.65 0.00 0.00 178.83 177.67 2dgm h SER 93 N 0.00 0.82 -0.56 -0.69 0.02 -1.88 -0.62 113.55 110.64 2dgm h SER 93 Ca -0.02 -0.26 -0.09 0.00 -0.84 0.00 0.00 61.79 60.58 2dgm h SER 93 Cb 1.71 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 64.01 2dgm h SER 93 CO 0.12 0.96 -0.01 0.00 -1.14 0.00 0.00 176.83 176.76 2dgm h ALA 94 N 1.11 0.75 -0.63 3.77 0.00 -1.28 -1.81 119.26 121.18 2dgm h ALA 94 Ca 0.12 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2dgm h ALA 94 Cb 0.62 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2dgm h ALA 94 CO 0.04 0.59 0.13 0.00 0.00 0.00 0.00 179.25 180.01 2dgm h ALA 95 N 0.96 1.04 -0.39 0.00 0.00 -0.68 -2.15 119.26 118.04 2dgm h ALA 95 Ca 0.16 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2dgm h ALA 95 Cb 0.55 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2dgm h ALA 95 CO 0.03 0.62 -0.06 0.82 0.00 0.00 0.00 179.25 180.67 2dgm h ILE 96 N 0.95 1.27 -1.01 0.00 2.04 -0.97 -2.39 117.51 117.41 2dgm h ILE 96 Ca 0.20 -1.11 0.05 0.00 1.00 0.00 0.00 64.86 65.00 2dgm h ILE 96 Cb 0.37 1.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.59 2dgm h ILE 96 CO 0.00 0.37 0.66 -0.78 0.00 0.00 0.00 178.15 178.40 2dgm h ASP 97 N 0.54 1.08 0.09 1.72 3.58 -1.07 -1.50 116.42 120.85 2dgm h ASP 97 Ca 0.10 -0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.47 2dgm h ASP 97 Cb 0.56 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 2dgm h ASP 97 CO 0.03 0.72 -0.26 -0.07 -2.88 0.00 0.00 179.24 176.78 2dgm h LEU 98 N 1.24 0.28 -0.40 2.28 3.38 -1.21 -2.07 115.31 118.81 2dgm h LEU 98 Ca 0.42 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.24 2dgm h LEU 98 Cb 0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2dgm h LEU 98 CO -0.15 0.54 0.00 0.03 0.09 0.00 0.00 178.44 178.96 2dgm h ARG 99 N 0.25 0.70 -0.99 1.13 3.08 -0.78 -2.51 114.38 115.26 2dgm h ARG 99 Ca 0.04 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 59.89 2dgm h ARG 99 Cb 0.60 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 2dgm h ARG 99 CO 0.04 0.79 0.65 0.00 -1.07 0.00 0.00 179.97 180.38 2dgm h VAL 101 N 1.32 0.88 -0.26 0.00 2.07 -1.15 0.55 116.25 119.66 2dgm h VAL 101 Ca 0.37 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.82 2dgm h VAL 101 Cb -0.11 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2dgm h VAL 101 CO -0.09 0.04 0.16 0.78 0.02 0.00 0.00 177.57 178.48 2dgm h ASN 102 N 0.24 0.26 -0.73 0.57 2.35 -0.92 -0.79 115.58 116.56 2dgm h ASN 102 Ca 0.16 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 2dgm h ASN 102 Cb 0.14 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 2dgm h ASN 102 CO -0.17 0.19 0.43 0.24 -1.65 0.00 0.00 177.43 176.46 2dgm h MET 103 N 0.32 1.00 -0.35 0.81 2.86 -0.70 0.73 114.93 119.59 2dgm h MET 103 Ca 0.10 -0.10 -0.17 0.00 -2.06 0.00 0.00 59.70 57.47 2dgm h MET 103 Cb -0.02 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.44 2dgm h MET 103 CO -0.04 0.72 -0.43 0.28 1.06 0.00 0.00 176.91 178.50 2dgm h VAL 104 N 1.00 1.27 -0.76 -2.22 2.07 -0.76 -0.12 116.25 116.73 2dgm h VAL 104 Ca 0.26 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 2dgm h VAL 104 Cb -0.01 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2dgm h VAL 104 CO -0.05 0.53 0.37 0.00 0.02 0.00 0.00 177.57 178.45 2dgm h ALA 105 N 0.77 1.23 -0.32 1.67 0.00 -0.86 -2.00 119.26 119.75 2dgm h ALA 105 Ca 0.05 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2dgm h ALA 105 Cb 1.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2dgm h ALA 105 CO 0.10 0.59 -0.06 0.22 0.00 0.00 0.00 179.25 180.11 2dgm h ASP 106 N 1.07 0.60 -0.59 0.00 3.58 -0.61 -0.61 116.42 119.86 2dgm h ASP 106 Ca 0.26 -0.35 0.11 0.00 0.42 0.00 0.00 57.03 57.47 2dgm h ASP 106 Cb 0.09 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 2dgm h ASP 106 CO -0.04 0.82 0.40 0.25 -2.88 0.00 0.00 179.24 177.79 2dgm h LEU 107 N 0.38 0.29 -3.11 2.28 5.85 -0.52 -1.34 115.31 119.16 2dgm h LEU 107 Ca 0.08 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2dgm h LEU 107 Cb 0.54 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2dgm h LEU 107 CO 0.03 0.17 0.00 0.79 -0.34 0.00 0.00 178.44 179.09 2dgm n TRP 108 N -4.46 1.62 -3.19 1.25 8.01 -0.80 -4.93 117.44 114.95 2dgm n TRP 108 Ca 0.10 -0.60 -0.23 0.00 -1.31 0.00 0.00 57.50 55.45 2dgm n TRP 108 Cb 0.43 -0.33 0.04 0.00 -2.01 0.00 0.00 31.31 29.44 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 0.88 -2.12 -2.21 -5.99 8.25 -0.50 -2.43 115.22 111.09 2dgm n HIS 109 Ca 0.25 0.62 -0.36 0.00 -0.26 0.00 0.00 57.72 57.96 2dgm n HIS 109 Cb 0.96 -4.42 0.00 0.00 1.12 0.00 0.00 29.99 27.65 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 -3.18 2.81 0.29 -1.41 0.00 -0.25 -4.42 121.76 115.59 2dgm s ALA 110 Ca 0.38 0.92 -0.30 0.00 0.00 0.00 0.00 51.96 52.96 2dgm s ALA 110 Cb -0.17 -3.39 -0.13 0.00 0.00 0.00 0.00 23.12 19.43 2dgm s ALA 110 CO 0.46 -0.79 1.35 -2.30 0.00 0.00 0.00 175.76 174.49 2dgm n PRO 111 N -0.95 2.09 -1.69 0.00 -0.02 -1.26 -4.82 135.00 128.34 2dgm n PRO 111 Ca 0.10 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 61.88 2dgm n PRO 111 Cb 0.49 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 2dgm n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dgm n ALA 112 N 1.17 2.15 -2.11 3.55 0.00 -1.26 -4.90 120.51 119.09 2dgm n ALA 112 Ca 0.08 0.37 -0.42 0.00 0.00 0.00 0.00 53.44 53.47 2dgm n ALA 112 Cb 0.34 -2.51 -0.03 0.00 0.00 0.00 0.00 19.45 17.25 2dgm n ALA 112 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dgm s PRO 113 N 1.88 4.23 0.41 0.00 0.04 -1.26 -4.91 135.00 135.39 2dgm s PRO 113 Ca 0.80 2.08 0.12 0.00 0.04 0.00 0.00 61.00 64.04 2dgm s PRO 113 Cb -0.55 -3.72 0.87 0.00 0.04 0.00 0.00 34.50 31.14 2dgm s PRO 113 CO 0.37 -0.70 1.93 0.87 0.04 0.00 0.00 177.00 179.51 2dgm h LYS 114 N 8.49 0.08 -0.42 4.56 1.57 -1.91 -2.43 116.57 126.52 2dgm h LYS 114 Ca -0.38 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2dgm h LYS 114 Cb 1.18 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2dgm h LYS 114 CO 0.93 0.28 0.00 0.27 -0.57 0.00 0.00 179.45 180.36 2dgm n ASN 115 N -4.27 2.43 0.00 0.86 6.94 -1.26 -4.93 115.26 115.03 2dgm n ASN 115 Ca -0.02 -1.96 0.00 0.00 -0.02 0.00 0.00 54.58 52.59 2dgm n ASN 115 Cb 0.28 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 2dgm n ASN 115 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2dgm n GLY 116 N 1.24 1.13 2.81 4.83 0.00 -0.92 -5.02 105.19 109.27 2dgm n GLY 116 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2dgm n GLY 116 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dgm s GLN 117 N -0.14 0.95 0.80 1.61 2.00 -1.26 -4.99 119.66 118.63 2dgm s GLN 117 Ca 0.00 -0.18 -0.11 0.00 -2.00 0.00 0.00 55.36 53.07 2dgm s GLN 117 Cb 0.00 -1.51 0.07 0.00 0.80 0.00 0.00 33.01 32.37 2dgm s GLN 117 CO 0.00 -0.39 1.10 0.00 -0.50 0.00 0.00 175.29 175.50 2dgm s ALA 118 N 1.84 2.12 -0.34 1.58 0.00 -1.26 -4.85 121.76 120.84 2dgm s ALA 118 Ca 0.03 0.26 -0.19 0.00 0.00 0.00 0.00 51.96 52.06 2dgm s ALA 118 Cb -0.14 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 19.70 2dgm s ALA 118 CO -0.07 -1.91 0.58 0.08 0.00 0.00 0.00 175.76 174.44 2dgm s VAL 119 N -2.89 4.96 0.00 0.00 1.01 -1.26 -4.86 120.40 117.36 2dgm s VAL 119 Ca 0.62 0.53 0.00 0.00 0.00 0.00 0.00 61.98 63.13 2dgm s VAL 119 Cb -0.18 -4.01 0.00 0.00 0.00 0.00 0.00 36.38 32.20 2dgm s VAL 119 CO 0.56 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.04 2dgm n GLY 120 N 4.68 -0.63 3.38 4.51 0.00 -1.26 -1.10 105.19 114.77 2dgm n GLY 120 Ca -0.03 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 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 0.04 0.51 2.61 -1.32 -0.65 -5.01 115.64 109.81 2dgm s THR 121 Ca 0.00 -0.29 -0.12 0.00 -1.21 0.00 0.00 61.69 60.07 2dgm s THR 121 Cb 0.00 -0.98 -0.06 0.00 -1.51 0.00 0.00 72.50 69.96 2dgm s THR 121 CO 0.00 -0.16 0.91 0.21 -2.21 0.00 0.00 174.62 173.36 2dgm s ASN 122 N -2.02 6.43 0.25 8.08 3.84 -1.26 -2.36 114.94 127.89 2dgm s ASN 122 Ca -0.05 1.30 -0.04 0.00 0.21 0.00 0.00 52.86 54.29 2dgm s ASN 122 Cb -0.01 -2.40 -0.02 0.00 -0.55 0.00 0.00 41.25 38.27 2dgm s ASN 122 CO -0.02 -0.61 0.29 0.42 -2.79 0.00 0.00 177.10 174.38 2dgm s THR 123 N -2.73 0.00 0.37 -5.21 -4.23 0.33 -4.94 115.64 99.23 2dgm s THR 123 Ca 0.54 -1.78 0.19 0.00 -1.18 0.00 0.00 61.69 59.46 2dgm s THR 123 Cb -0.10 -2.44 0.18 0.00 1.34 0.00 0.00 72.50 71.48 2dgm s THR 123 CO 0.40 0.00 1.93 0.40 -0.54 0.00 0.00 174.62 176.81 2dgm h ILE 124 N 2.40 0.95 -1.64 2.99 1.08 -1.84 0.55 117.51 122.00 2dgm h ILE 124 Ca -0.31 -0.93 0.21 0.00 -0.39 0.00 0.00 64.86 63.44 2dgm h ILE 124 Cb 1.25 1.54 -0.04 0.00 -3.07 0.00 0.00 36.82 36.49 2dgm h ILE 124 CO 0.44 0.25 0.53 0.61 -0.69 0.00 0.00 178.15 179.29 2dgm n GLY 125 N -0.55 0.32 0.23 5.37 0.00 -1.26 -1.38 105.19 107.92 2dgm n GLY 125 Ca -0.02 -0.94 0.08 0.00 0.00 0.00 0.00 46.02 45.14 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 0.50 1.61 0.02 -1.84 -2.45 113.55 112.49 2dgm h SER 126 Ca -0.11 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 2dgm h SER 126 Cb 0.64 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2dgm h SER 126 CO 0.17 0.18 -0.36 -1.28 -1.14 0.00 0.00 176.83 174.39 2dgm h SER 127 N 0.00 -0.92 -0.72 3.07 0.87 -1.96 0.44 113.55 114.33 2dgm h SER 127 Ca -0.00 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2dgm h SER 127 Cb 0.35 0.29 -0.04 0.00 -0.44 0.00 0.00 62.40 62.56 2dgm h SER 127 CO 0.02 -0.54 0.46 -0.08 -0.53 0.00 0.00 176.83 176.17 2dgm h GLU 128 N -0.84 0.96 -0.65 2.24 4.81 -1.94 -1.60 114.58 117.56 2dgm h GLU 128 Ca -0.05 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2dgm h GLU 128 Cb 0.70 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 2dgm h GLU 128 CO 0.02 0.65 0.36 0.00 -0.73 0.00 0.00 179.01 179.31 2dgm h ALA 129 N 1.25 0.86 -0.33 2.92 0.00 -1.04 -0.40 119.26 122.52 2dgm h ALA 129 Ca 0.26 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2dgm h ALA 129 Cb -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2dgm h ALA 129 CO -0.05 0.04 -0.18 0.00 0.00 0.00 0.00 179.25 179.06 2dgm h MET 131 N 0.54 0.79 -0.32 0.00 2.07 -0.70 0.30 114.93 117.61 2dgm h MET 131 Ca 0.09 -0.44 -0.05 0.00 -2.07 0.00 0.00 59.70 57.23 2dgm h MET 131 Cb 0.62 0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 30.36 2dgm h MET 131 CO 0.04 1.07 0.03 -0.07 1.07 0.00 0.00 176.91 179.05 2dgm h LEU 132 N 0.63 0.54 -1.04 1.22 3.38 -0.90 0.76 115.31 119.91 2dgm h LEU 132 Ca 0.04 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 2dgm h LEU 132 Cb 1.02 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2dgm h LEU 132 CO 0.10 0.69 0.08 1.23 0.09 0.00 0.00 178.44 180.62 2dgm h GLY 133 N 0.37 0.82 1.11 0.83 0.00 -0.90 -1.86 103.07 103.45 2dgm h GLY 133 Ca 0.09 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 46.78 2dgm h GLY 133 CO 0.01 0.46 -0.32 -1.33 0.00 0.00 0.00 176.54 175.36 2dgm h GLY 134 N 0.95 1.03 0.94 4.60 0.00 -0.07 -1.93 103.07 108.58 2dgm h GLY 134 Ca 0.16 -1.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.46 2dgm h GLY 134 CO 0.01 0.91 0.15 -0.33 0.00 0.00 0.00 176.54 177.28 2dgm h MET 135 N 0.77 0.61 -0.94 4.80 2.07 -0.62 -0.41 114.93 121.21 2dgm h MET 135 Ca 0.08 -0.12 0.04 0.00 -2.07 0.00 0.00 59.70 57.63 2dgm h MET 135 Cb 0.91 -0.10 -0.06 0.00 -1.87 0.00 0.00 31.60 30.49 2dgm h MET 135 CO 0.08 0.58 0.62 0.00 1.07 0.00 0.00 176.91 179.26 2dgm h ALA 136 N 1.00 1.42 -0.16 6.32 0.00 -1.28 -0.85 119.26 125.70 2dgm h ALA 136 Ca 0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2dgm h ALA 136 Cb 0.21 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2dgm h ALA 136 CO -0.01 0.48 0.04 0.52 0.00 0.00 0.00 179.25 180.27 2dgm h MET 137 N 1.16 0.26 -0.60 0.00 2.86 -0.81 -1.22 114.93 116.57 2dgm h MET 137 Ca 0.38 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.98 2dgm h MET 137 Cb 0.06 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 2dgm h MET 137 CO -0.13 0.41 0.37 -0.22 1.06 0.00 0.00 176.91 178.40 2dgm h LYS 138 N 0.06 0.70 -0.53 1.72 3.64 -0.50 -0.86 116.57 120.79 2dgm h LYS 138 Ca 0.05 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2dgm h LYS 138 Cb 0.27 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2dgm h LYS 138 CO 0.00 0.46 0.18 -1.49 -2.27 0.00 0.00 179.45 176.33 2dgm h TRP 139 N 0.72 0.84 -0.64 1.91 6.55 -1.06 -0.39 115.95 123.87 2dgm h TRP 139 Ca 0.24 -0.08 -0.07 0.00 0.95 0.00 0.00 58.89 59.93 2dgm h TRP 139 Cb 0.02 -0.25 -0.03 0.00 -0.86 0.00 0.00 29.16 28.05 2dgm h TRP 139 CO -0.06 0.71 0.13 0.00 -1.05 0.00 0.00 178.44 178.18 2dgm h ARG 140 N 0.73 1.03 -0.05 0.49 3.08 -0.92 -1.74 114.38 117.00 2dgm h ARG 140 Ca 0.17 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2dgm h ARG 140 Cb 0.25 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2dgm h ARG 140 CO -0.01 0.93 0.02 2.35 -1.07 0.00 0.00 179.97 182.20 2dgm h TRP 141 N 0.98 0.07 -0.65 3.04 7.01 -0.86 -0.73 115.95 124.80 2dgm h TRP 141 Ca 0.20 -0.00 0.11 0.00 2.11 0.00 0.00 58.89 61.31 2dgm h TRP 141 Cb 0.38 -0.02 -0.08 0.00 -2.10 0.00 0.00 29.16 27.34 2dgm h TRP 141 CO 0.03 0.16 0.22 0.00 -2.79 0.00 0.00 178.44 176.06 2dgm h ARG 142 N -0.05 0.37 -0.59 2.65 3.08 -0.84 0.72 114.38 119.72 2dgm h ARG 142 Ca 0.02 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2dgm h ARG 142 Cb 0.12 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 2dgm h ARG 142 CO -0.00 0.25 0.32 0.87 -1.07 0.00 0.00 179.97 180.33 2dgm h LYS 143 N 0.38 0.83 -0.65 0.04 1.79 -1.03 0.88 116.57 118.80 2dgm h LYS 143 Ca 0.34 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 58.71 2dgm h LYS 143 Cb 0.47 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 30.93 2dgm h LYS 143 CO -0.36 0.64 0.40 -0.09 -1.08 0.00 0.00 179.45 178.96 2dgm h ARG 144 N 0.80 0.88 -0.29 3.15 2.43 0.47 -0.82 114.38 121.01 2dgm h ARG 144 Ca 0.21 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 2dgm h ARG 144 Cb 0.05 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2dgm h ARG 144 CO -0.03 0.62 -0.20 0.52 -1.51 0.00 0.00 179.97 179.37 2dgm h MET 145 N 0.89 0.65 0.00 0.20 2.86 -0.64 -2.98 114.93 115.91 2dgm h MET 145 Ca 0.24 -0.31 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2dgm h MET 145 Cb -0.04 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 2dgm h MET 145 CO -0.05 0.90 -0.13 0.93 1.06 0.00 0.00 176.91 179.63 2dgm h GLU 146 N 0.39 0.00 0.00 1.72 5.08 -0.60 -0.80 114.58 120.37 2dgm h GLU 146 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2dgm h GLU 146 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2dgm h GLU 146 CO 0.05 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.19 2dgm h ALA 147 N 1.87 1.00 -0.24 3.43 0.00 -0.98 -2.08 119.26 122.26 2dgm h ALA 147 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dgm h ALA 147 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2dgm h ALA 147 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.27 2dgm n ALA 148 N -2.03 2.15 -1.72 0.00 0.00 -0.54 -4.99 120.51 113.37 2dgm n ALA 148 Ca 0.01 -1.08 -0.13 0.00 0.00 0.00 0.00 53.44 52.24 2dgm n ALA 148 Cb 0.27 -0.31 -0.04 0.00 0.00 0.00 0.00 19.45 19.37 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 0.25 0.79 3.93 0.00 0.00 -0.78 -5.02 105.19 104.35 2dgm n GLY 149 Ca 0.08 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.71 3.51 0.55 1.61 1.02 -0.42 -4.98 119.74 117.32 2dgm s LYS 150 Ca 0.00 -0.37 -0.20 0.00 0.02 0.00 0.00 55.97 55.41 2dgm s LYS 150 Cb 0.00 -2.82 -0.05 0.00 -0.52 0.00 0.00 37.83 34.44 2dgm s LYS 150 CO 0.00 0.38 1.21 -1.25 -0.92 0.00 0.00 175.35 174.77 2dgm s PRO 151 N -3.47 3.23 -0.18 -1.68 0.04 -1.26 -4.26 135.00 127.42 2dgm s PRO 151 Ca 0.38 1.85 0.13 0.00 0.04 0.00 0.00 61.00 63.41 2dgm s PRO 151 Cb -0.11 -2.10 0.40 0.00 0.04 0.00 0.00 34.50 32.73 2dgm s PRO 151 CO 0.30 -1.00 1.20 0.25 0.04 0.00 0.00 177.00 177.79 2dgm n THR 152 N -1.20 1.93 0.84 1.26 -2.24 -1.26 -4.78 114.28 108.83 2dgm n THR 152 Ca 0.11 -2.87 0.13 0.00 -2.27 0.00 0.00 64.05 59.15 2dgm n THR 152 Cb 0.49 -0.12 0.39 0.00 -2.10 0.00 0.00 70.33 68.99 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 -0.99 0.44 -2.88 3.42 5.75 -1.26 -4.42 116.55 116.60 2dgm n ASP 153 Ca 0.17 0.24 -0.23 0.00 -0.01 0.00 0.00 54.79 54.96 2dgm n ASP 153 Cb 0.73 -0.22 -0.02 0.00 -1.03 0.00 0.00 41.12 40.57 2dgm n ASP 153 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2dgm n LYS 154 N -1.77 2.50 -2.30 0.11 5.02 -1.26 -5.10 118.16 115.35 2dgm n LYS 154 Ca 0.06 -4.25 -0.37 0.00 -2.02 0.00 0.00 58.31 51.72 2dgm n LYS 154 Cb 0.38 -2.00 -0.01 0.00 -0.02 0.00 0.00 35.03 33.37 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 -3.20 3.78 0.08 1.97 0.04 -1.26 -4.81 135.00 131.59 2dgm s PRO 155 Ca 0.44 1.71 0.01 0.00 0.04 0.00 0.00 61.00 63.20 2dgm s PRO 155 Cb 0.34 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2dgm s PRO 155 CO -0.12 -0.52 -0.05 0.54 0.04 0.00 0.00 177.00 176.89 2dgm s ASN 156 N -1.44 0.88 -0.08 6.66 2.20 -0.53 -1.34 114.94 121.30 2dgm s ASN 156 Ca 0.64 -1.00 0.02 0.00 -0.94 0.00 0.00 52.86 51.58 2dgm s ASN 156 Cb -0.27 0.13 0.02 0.00 -2.00 0.00 0.00 41.25 39.13 2dgm s ASN 156 CO 0.33 -0.51 -0.12 -0.22 -2.94 0.00 0.00 177.10 173.63 2dgm s LEU 157 N -2.97 1.58 -0.13 3.54 2.96 0.80 -0.54 118.68 123.92 2dgm s LEU 157 Ca 0.10 -0.33 -0.13 0.00 -0.22 0.00 0.00 54.13 53.55 2dgm s LEU 157 Cb 0.06 -0.89 -0.05 0.00 0.50 0.00 0.00 46.19 45.82 2dgm s LEU 157 CO -0.07 0.00 0.28 -0.69 -1.32 0.00 0.00 176.35 174.56 2dgm s VAL 158 N 0.92 5.30 0.38 1.68 1.01 -1.10 0.47 120.40 129.05 2dgm s VAL 158 Ca -0.09 0.53 -0.14 0.00 0.00 0.00 0.00 61.98 62.27 2dgm s VAL 158 Cb -0.15 -3.60 0.05 0.00 0.00 0.00 0.00 36.38 32.69 2dgm s VAL 158 CO 0.01 0.46 0.75 0.00 0.00 0.00 0.00 175.10 176.31 2dgm n GLY 160 N -0.51 3.31 3.06 0.00 0.00 -1.26 -0.46 105.19 109.33 2dgm n GLY 160 Ca -0.08 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 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 1.74 -1.39 1.61 -0.04 -1.26 -4.50 135.00 131.17 2dgm n PRO 161 Ca 0.00 -2.00 -0.31 0.00 -0.04 0.00 0.00 63.50 61.15 2dgm n PRO 161 Cb 0.00 -3.01 0.09 0.00 -0.04 0.00 0.00 33.50 30.54 2dgm n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dgm s VAL 162 N 4.92 3.35 0.71 0.52 -7.23 -1.26 -4.67 120.40 116.74 2dgm s VAL 162 Ca 0.56 0.44 -0.11 0.00 -1.81 0.00 0.00 61.98 61.06 2dgm s VAL 162 Cb 0.14 -3.04 0.02 0.00 0.56 0.00 0.00 36.38 34.05 2dgm s VAL 162 CO 0.09 -0.57 1.07 -1.58 -0.31 0.00 0.00 175.10 173.79 2dgm s GLN 163 N -5.00 2.75 0.60 4.82 -0.44 -1.26 -4.92 119.66 116.22 2dgm s GLN 163 Ca 0.61 1.06 0.29 0.00 -2.50 0.00 0.00 55.36 54.81 2dgm s GLN 163 Cb -0.16 -1.96 1.62 0.00 -1.64 0.00 0.00 33.01 30.87 2dgm s GLN 163 CO 0.56 -1.25 2.03 0.97 0.50 0.00 0.00 175.29 178.09 2dgm h ILE 164 N -0.73 0.38 -0.13 -2.34 6.09 -2.02 -2.41 117.51 116.36 2dgm h ILE 164 Ca -0.44 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 63.09 2dgm h ILE 164 Cb 1.22 0.76 -0.01 0.00 0.47 0.00 0.00 36.82 39.26 2dgm h ILE 164 CO 0.55 0.00 0.12 0.00 -3.07 0.00 0.00 178.15 175.75 2dgm h TRP 166 N 0.00 0.00 -0.06 0.00 4.06 -1.80 -1.11 115.95 117.05 2dgm h TRP 166 Ca 0.06 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.82 2dgm h TRP 166 Cb 0.30 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.46 2dgm h TRP 166 CO 0.00 0.42 -0.78 0.45 -3.56 0.00 0.00 178.44 174.96 2dgm h HIS 167 N 0.00 0.57 -0.27 0.49 3.86 -1.23 -1.79 115.15 116.78 2dgm h HIS 167 Ca -0.00 -0.27 -0.08 0.00 -1.16 0.00 0.00 60.37 58.85 2dgm h HIS 167 Cb 1.13 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.52 2dgm h HIS 167 CO 0.00 1.04 -0.16 0.87 0.86 0.00 0.00 177.93 180.54 2dgm h LYS 168 N 0.27 0.58 -0.22 2.45 1.57 -1.24 -1.71 116.57 118.28 2dgm h LYS 168 Ca -0.04 -0.27 0.05 0.00 -1.87 0.00 0.00 60.65 58.52 2dgm h LYS 168 Cb 1.38 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.63 2dgm h LYS 168 CO 0.14 0.84 -0.08 0.35 -0.57 0.00 0.00 179.45 180.13 2dgm h PHE 169 N 0.32 -0.19 -0.84 -1.35 3.57 -1.11 0.15 116.94 117.49 2dgm h PHE 169 Ca 0.06 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.62 2dgm h PHE 169 Cb 0.69 0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.49 2dgm h PHE 169 CO 0.06 -0.13 0.53 0.00 -2.23 0.00 0.00 178.31 176.54 2dgm h ALA 170 N 1.16 1.13 -0.12 2.41 0.00 -1.22 -0.07 119.26 122.54 2dgm h ALA 170 Ca 0.11 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2dgm h ALA 170 Cb 0.21 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2dgm h ALA 170 CO -0.25 0.32 -0.14 -0.09 0.00 0.00 0.00 179.25 179.09 2dgm h ARG 171 N 1.00 0.30 -0.21 0.00 9.65 -0.70 -0.40 114.38 124.03 2dgm h ARG 171 Ca 0.35 -0.17 -0.13 0.00 -1.10 0.00 0.00 59.98 58.93 2dgm h ARG 171 Cb 0.09 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 2dgm h ARG 171 CO -0.14 0.73 -0.42 1.88 2.80 0.00 0.00 179.97 184.81 2dgm h TYR 172 N -0.10 0.60 -0.48 2.20 0.05 -0.57 -3.24 116.97 115.42 2dgm h TYR 172 Ca 0.02 -0.18 0.00 0.00 0.05 0.00 0.00 58.73 58.62 2dgm h TYR 172 Cb 0.68 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.30 2dgm h TYR 172 CO 0.09 0.84 0.00 0.91 -1.05 0.00 0.00 178.16 178.96 2dgm n TRP 173 N -4.02 1.34 -3.76 4.88 8.01 -0.05 -4.98 117.44 118.85 2dgm n TRP 173 Ca -0.02 -0.70 -0.23 0.00 -1.31 0.00 0.00 57.50 55.24 2dgm n TRP 173 Cb 0.52 -0.30 0.02 0.00 -2.01 0.00 0.00 31.31 29.54 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 0.47 -1.29 -4.33 -0.99 8.00 -0.83 -4.99 116.55 112.59 2dgm n ASP 174 Ca 0.23 -0.88 -0.32 0.00 0.71 0.00 0.00 54.79 54.53 2dgm n ASP 174 Cb 0.90 -3.75 -0.15 0.00 -0.02 0.00 0.00 41.12 38.10 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 -3.74 2.41 -0.28 2.53 1.01 -0.22 -4.73 120.40 117.39 2dgm s VAL 175 Ca 0.04 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 2dgm s VAL 175 Cb -0.01 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.46 2dgm s VAL 175 CO 0.84 0.57 1.18 -0.70 0.00 0.00 0.00 175.10 176.98 2dgm s GLU 176 N -0.21 4.06 -0.28 2.72 2.12 -0.45 -4.49 118.70 122.17 2dgm s GLU 176 Ca -0.01 1.26 -0.24 0.00 0.36 0.00 0.00 54.97 56.34 2dgm s GLU 176 Cb -0.13 -3.78 -0.00 0.00 0.26 0.00 0.00 34.13 30.47 2dgm s GLU 176 CO 0.03 -0.92 0.79 -1.17 -0.54 0.00 0.00 175.26 173.46 2dgm s LEU 177 N 3.82 4.08 -0.99 2.70 2.96 -1.26 -0.14 118.68 129.85 2dgm s LEU 177 Ca 0.50 0.77 -0.09 0.00 -0.22 0.00 0.00 54.13 55.10 2dgm s LEU 177 Cb -0.15 -3.09 0.25 0.00 0.50 0.00 0.00 46.19 43.69 2dgm s LEU 177 CO 0.17 -0.57 0.95 -0.13 -1.32 0.00 0.00 176.35 175.45 2dgm s ARG 178 N 2.90 3.85 -0.30 1.98 0.52 0.18 -4.92 118.95 123.15 2dgm s ARG 178 Ca 0.33 -3.03 -0.25 0.00 -0.52 0.00 0.00 55.73 52.26 2dgm s ARG 178 Cb -0.15 -4.40 0.00 0.00 0.52 0.00 0.00 34.95 30.93 2dgm s ARG 178 CO 0.11 -1.25 0.85 -2.00 0.02 0.00 0.00 175.30 173.02 2dgm s GLU 179 N -0.90 4.00 -0.14 3.54 2.12 -1.26 -2.15 118.70 123.91 2dgm s GLU 179 Ca 0.27 0.71 -0.29 0.00 0.36 0.00 0.00 54.97 56.02 2dgm s GLU 179 Cb -0.10 -3.72 -0.02 0.00 0.26 0.00 0.00 34.13 30.55 2dgm s GLU 179 CO -0.09 -0.71 1.31 0.42 -0.54 0.00 0.00 175.26 175.65 2dgm s ILE 180 N 3.08 4.19 0.65 -3.70 1.01 0.40 -4.98 121.20 121.85 2dgm s ILE 180 Ca 0.35 1.45 -0.14 0.00 0.00 0.00 0.00 60.65 62.31 2dgm s ILE 180 Cb -0.14 -3.93 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 2dgm s ILE 180 CO 0.13 -0.12 1.07 -2.16 0.00 0.00 0.00 174.94 173.86 2dgm s PRO 181 N 3.44 3.02 0.51 2.79 0.04 -1.26 -4.13 135.00 139.40 2dgm s PRO 181 Ca 0.57 1.16 -0.18 0.00 0.04 0.00 0.00 61.00 62.58 2dgm s PRO 181 Cb -0.23 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 2dgm s PRO 181 CO 0.17 -1.05 1.02 -1.64 0.04 0.00 0.00 177.00 175.54 2dgm s MET 182 N -4.44 3.76 -0.13 4.56 -1.94 -1.26 -4.77 119.30 115.08 2dgm s MET 182 Ca 0.62 1.20 -0.17 0.00 -1.71 0.00 0.00 55.69 55.63 2dgm s MET 182 Cb -0.16 -2.10 0.04 0.00 2.01 0.00 0.00 34.83 34.62 2dgm s MET 182 CO 0.45 -0.44 0.45 -0.98 -0.01 0.00 0.00 175.02 174.49 2dgm s ARG 183 N -3.62 0.62 -0.11 2.03 1.70 -0.95 0.90 118.95 119.53 2dgm s ARG 183 Ca 0.64 0.42 -0.40 0.00 -0.47 0.00 0.00 55.73 55.91 2dgm s ARG 183 Cb -0.14 0.30 -0.18 0.00 -0.57 0.00 0.00 34.95 34.35 2dgm s ARG 183 CO 0.26 -0.12 1.35 -0.35 -1.08 0.00 0.00 175.30 175.36 2dgm n PRO 184 N 2.28 0.51 0.00 3.89 -0.04 -1.26 0.03 135.00 140.41 2dgm n PRO 184 Ca -0.16 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2dgm n PRO 184 Cb 0.57 -1.76 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 2dgm n PRO 184 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dgm n GLY 185 N 2.67 1.53 2.55 0.55 0.00 -1.26 -4.90 105.19 106.33 2dgm n GLY 185 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.00 0.50 -0.96 1.61 7.27 0.10 -5.01 117.38 118.89 2dgm n GLN 186 Ca 0.00 -2.54 -0.17 0.00 0.07 0.00 0.00 57.00 54.37 2dgm n GLN 186 Cb 0.00 -1.49 0.01 0.00 2.41 0.00 0.00 30.24 31.17 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 2.43 6.31 -3.83 1.69 4.77 -1.23 -2.24 117.00 124.90 2dgm n LEU 187 Ca 0.21 -3.34 -0.06 0.00 -0.03 0.00 0.00 56.01 52.79 2dgm n LEU 187 Cb 0.54 -1.11 0.01 0.00 -2.33 0.00 0.00 43.42 40.53 2dgm n LEU 187 CO 0.06 1.31 0.62 0.72 -1.33 0.00 0.00 177.39 178.77 2dgm s PHE 188 N -1.49 0.01 -0.47 -1.77 -0.71 -1.26 -4.86 117.98 107.43 2dgm s PHE 188 Ca 0.34 -0.53 -0.25 0.00 -1.04 0.00 0.00 56.93 55.46 2dgm s PHE 188 Cb 0.25 0.75 0.03 0.00 -1.21 0.00 0.00 43.02 42.84 2dgm s PHE 188 CO -0.04 -1.24 0.90 1.41 -1.34 0.00 0.00 175.22 174.91 2dgm s MET 189 N -2.71 3.47 0.38 1.99 -2.45 -1.26 -4.87 119.30 113.86 2dgm s MET 189 Ca 0.16 0.04 -0.04 0.00 -1.25 0.00 0.00 55.69 54.60 2dgm s MET 189 Cb -0.04 -3.95 -0.04 0.00 1.25 0.00 0.00 34.83 32.05 2dgm s MET 189 CO 0.08 -1.24 0.66 0.16 1.05 0.00 0.00 175.02 175.73 2dgm s ASP 190 N 2.32 6.36 0.21 1.11 -4.77 -1.26 -4.94 116.67 115.70 2dgm s ASP 190 Ca 0.35 0.78 -0.09 0.00 -3.30 0.00 0.00 52.55 50.28 2dgm s ASP 190 Cb -0.11 -2.18 0.31 0.00 -1.09 0.00 0.00 42.92 39.86 2dgm s ASP 190 CO 0.25 -0.38 1.70 -0.65 0.70 0.00 0.00 175.17 176.78 2dgm h PRO 191 N 0.90 0.23 0.28 2.11 0.11 -1.96 -1.37 132.00 132.30 2dgm h PRO 191 Ca -0.48 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dgm h PRO 191 Cb 1.20 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2dgm h PRO 191 CO 0.63 0.15 -0.25 -0.22 -0.21 0.00 0.00 178.00 178.10 2dgm h LYS 192 N 0.24 -0.53 0.00 1.05 3.64 -1.97 -1.78 116.57 117.21 2dgm h LYS 192 Ca 0.33 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.68 2dgm h LYS 192 Cb 0.50 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2dgm h LYS 192 CO -0.43 -0.35 -0.31 0.00 -2.27 0.00 0.00 179.45 176.08 2dgm h ARG 193 N -0.55 0.00 0.29 1.90 3.08 -1.94 -2.15 114.38 115.01 2dgm h ARG 193 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2dgm h ARG 193 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2dgm h ARG 193 CO -0.04 0.31 -0.14 1.98 -1.07 0.00 0.00 179.97 181.02 2dgm h MET 194 N 0.00 -0.37 -0.93 0.04 4.05 -0.90 -2.22 114.93 114.60 2dgm h MET 194 Ca -0.00 0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.49 2dgm h MET 194 Cb 0.59 0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 31.42 2dgm h MET 194 CO 0.04 -0.20 0.59 0.82 0.23 0.00 0.00 176.91 178.39 2dgm h ILE 195 N -0.46 1.10 -0.82 1.77 1.08 -1.16 -1.71 117.51 117.32 2dgm h ILE 195 Ca -0.04 -0.38 0.09 0.00 -0.39 0.00 0.00 64.86 64.14 2dgm h ILE 195 Cb 0.34 -0.10 -0.07 0.00 -3.07 0.00 0.00 36.82 33.92 2dgm h ILE 195 CO 0.07 0.20 0.47 -0.33 -0.69 0.00 0.00 178.15 177.86 2dgm h GLU 196 N 1.11 0.77 0.00 2.37 5.08 -1.07 -2.52 114.58 120.30 2dgm h GLU 196 Ca 0.39 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.65 2dgm h GLU 196 Cb 0.11 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2dgm h GLU 196 CO -0.15 0.51 -0.27 0.00 -1.00 0.00 0.00 179.01 178.09 2dgm h ALA 197 N 1.45 0.87 -2.40 3.43 0.00 -0.73 -3.46 119.26 118.42 2dgm h ALA 197 Ca 0.39 -0.25 -0.47 0.00 0.00 0.00 0.00 54.91 54.58 2dgm h ALA 197 Cb 0.35 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2dgm h ALA 197 CO -0.24 0.34 0.39 0.00 0.00 0.00 0.00 179.25 179.73 2dgm n ASP 199 N -0.25 -1.37 0.25 0.00 5.68 -1.26 -4.98 116.55 114.62 2dgm n ASP 199 Ca 0.06 -1.92 0.18 0.00 -0.50 0.00 0.00 54.79 52.61 2dgm n ASP 199 Cb 0.51 2.27 0.88 0.00 -1.14 0.00 0.00 41.12 43.64 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 -0.06 0.11 4.11 -1.99 -1.43 114.58 115.31 2dgm h GLU 200 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.23 2dgm h GLU 200 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2dgm h GLU 200 CO 0.26 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.43 2dgm n ASN 201 N -3.37 1.90 -4.67 3.06 3.02 -1.26 -4.89 115.26 109.05 2dgm n ASN 201 Ca 0.01 -1.65 -0.43 0.00 -0.03 0.00 0.00 54.58 52.48 2dgm n ASN 201 Cb 0.35 -0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.47 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 -1.94 4.24 -0.49 3.41 2.01 -0.54 -1.45 115.64 120.89 2dgm s THR 202 Ca 0.35 1.52 0.25 0.00 0.31 0.00 0.00 61.69 64.12 2dgm s THR 202 Cb 0.20 -3.98 0.32 0.00 0.01 0.00 0.00 72.50 69.05 2dgm s THR 202 CO 0.31 -0.11 1.71 0.16 -0.69 0.00 0.00 174.62 176.01 2dgm h ILE 203 N 5.40 0.00 0.00 1.82 3.07 -1.16 -3.48 117.51 123.16 2dgm h ILE 203 Ca -0.28 -0.73 0.00 0.00 1.55 0.00 0.00 64.86 65.40 2dgm h ILE 203 Cb 1.12 1.71 0.00 0.00 -0.27 0.00 0.00 36.82 39.38 2dgm h ILE 203 CO 0.95 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.66 2dgm n GLY 204 N 1.01 1.31 3.41 0.16 0.00 -1.26 -4.61 105.19 105.21 2dgm n GLY 204 Ca 0.04 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 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 2.87 -0.42 1.61 1.01 -0.43 -2.70 120.40 120.35 2dgm s VAL 205 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2dgm s VAL 205 Cb 0.00 -2.14 0.11 0.00 0.00 0.00 0.00 36.38 34.36 2dgm s VAL 205 CO 0.00 0.57 0.16 -0.69 0.00 0.00 0.00 175.10 175.14 2dgm s VAL 206 N -0.33 2.70 0.26 2.92 1.01 -0.42 -1.73 120.40 124.80 2dgm s VAL 206 Ca 0.03 -2.55 -0.29 0.00 0.00 0.00 0.00 61.98 59.16 2dgm s VAL 206 Cb -0.13 -2.90 -0.09 0.00 0.00 0.00 0.00 36.38 33.26 2dgm s VAL 206 CO 0.02 -0.69 0.97 -2.84 0.00 0.00 0.00 175.10 172.57 2dgm s PRO 207 N 0.61 4.78 -0.48 2.72 0.02 -1.23 -4.07 135.00 137.35 2dgm s PRO 207 Ca 0.12 1.53 -0.15 0.00 0.02 0.00 0.00 61.00 62.52 2dgm s PRO 207 Cb -0.21 -3.19 0.08 0.00 0.02 0.00 0.00 34.50 31.19 2dgm s PRO 207 CO -0.05 0.42 0.40 0.99 -0.33 0.00 0.00 177.00 178.43 2dgm s THR 208 N -1.24 5.14 -1.43 0.99 2.01 -1.26 -2.05 115.64 117.80 2dgm s THR 208 Ca 0.43 -1.15 -0.14 0.00 0.31 0.00 0.00 61.69 61.14 2dgm s THR 208 Cb -0.26 -4.11 0.03 0.00 0.01 0.00 0.00 72.50 68.18 2dgm s THR 208 CO 0.33 -0.61 2.21 0.33 -0.69 0.00 0.00 174.62 176.18 2dgm n PHE 209 N 5.18 3.52 0.00 4.92 7.35 -0.43 -1.98 117.46 136.02 2dgm n PHE 209 Ca -0.12 -2.94 0.00 0.00 -0.76 0.00 0.00 57.45 53.63 2dgm n PHE 209 Cb 0.43 -2.54 0.00 0.00 0.35 0.00 0.00 39.48 37.72 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 4.15 0.70 3.70 7.13 0.00 -1.24 -2.11 105.19 117.51 2dgm n GLY 210 Ca 0.52 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 3.23 0.19 1.61 1.01 0.19 -4.73 120.40 121.90 2dgm s VAL 211 Ca 0.00 0.73 -0.12 0.00 0.00 0.00 0.00 61.98 62.59 2dgm s VAL 211 Cb 0.00 -3.47 0.10 0.00 0.00 0.00 0.00 36.38 33.01 2dgm s VAL 211 CO 0.00 0.01 1.79 0.71 0.00 0.00 0.00 175.10 177.61 2dgm h THR 212 N 4.68 0.94 -0.90 3.92 1.35 -1.90 0.47 112.91 121.48 2dgm h THR 212 Ca -0.41 -0.18 -0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2dgm h THR 212 Cb 1.20 0.37 -0.04 0.00 -1.73 0.00 0.00 68.15 67.94 2dgm h THR 212 CO 0.91 0.10 0.55 1.88 -0.25 0.00 0.00 175.52 178.70 2dgm h TYR 213 N 0.53 1.18 0.00 4.73 0.05 -1.92 -3.34 116.97 118.20 2dgm h TYR 213 Ca 0.24 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.97 2dgm h TYR 213 Cb 0.16 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 37.50 2dgm h TYR 213 CO -0.10 0.78 -1.31 0.25 -1.05 0.00 0.00 178.16 176.73 2dgm n THR 214 N -4.36 0.20 -0.54 -2.88 -2.24 -1.20 -4.96 114.28 98.29 2dgm n THR 214 Ca 0.10 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2dgm n THR 214 Cb 0.06 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 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 2.46 0.77 3.90 3.38 0.00 0.16 -4.45 105.19 111.41 2dgm n GLY 215 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.97 6.49 0.26 1.61 0.01 -1.25 -1.24 114.94 117.84 2dgm s ASN 216 Ca 0.00 0.69 -0.28 0.00 -0.71 0.00 0.00 52.86 52.56 2dgm s ASN 216 Cb 0.00 -2.13 -0.09 0.00 0.41 0.00 0.00 41.25 39.44 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 -1.91 3.87 -0.37 2.20 2.02 -0.24 -0.64 117.35 122.29 2dgm s TYR 217 Ca 0.43 1.82 -0.15 0.00 -0.37 0.00 0.00 57.07 58.80 2dgm s TYR 217 Cb -0.11 -2.92 -0.00 0.00 -0.40 0.00 0.00 41.96 38.53 2dgm s TYR 217 CO 0.27 0.38 0.31 -1.21 -1.57 0.00 0.00 175.55 173.73 2dgm s GLU 218 N -1.50 3.33 -0.21 -0.62 2.02 -0.84 -4.85 118.70 116.03 2dgm s GLU 218 Ca 0.43 -0.70 -0.29 0.00 0.02 0.00 0.00 54.97 54.44 2dgm s GLU 218 Cb -0.23 -3.87 -0.01 0.00 0.10 0.00 0.00 34.13 30.12 2dgm s GLU 218 CO 0.28 -0.60 1.33 -0.06 0.02 0.00 0.00 175.26 176.24 2dgm s PHE 219 N 1.84 2.66 0.36 1.61 0.08 -1.26 -4.37 117.98 118.90 2dgm s PHE 219 Ca 0.08 0.86 0.07 0.00 0.12 0.00 0.00 56.93 58.06 2dgm s PHE 219 Cb -0.18 -3.72 0.68 0.00 -0.57 0.00 0.00 43.02 39.23 2dgm s PHE 219 CO 0.11 -1.95 1.88 -1.35 -0.10 0.00 0.00 175.22 173.82 2dgm h PRO 220 N 8.94 0.38 -0.16 0.24 0.11 -1.88 -3.33 132.00 136.28 2dgm h PRO 220 Ca -0.28 -0.09 0.04 0.00 0.11 0.00 0.00 66.00 65.79 2dgm h PRO 220 Cb 1.11 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 2dgm h PRO 220 CO 1.00 0.47 -0.10 0.37 -0.21 0.00 0.00 178.00 179.53 2dgm h GLN 221 N 0.36 -0.10 0.00 1.05 4.15 -1.92 0.30 115.11 118.94 2dgm h GLN 221 Ca 0.07 0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 2dgm h GLN 221 Cb 0.37 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 2dgm h GLN 221 CO 0.02 -0.06 -0.19 -1.35 -1.93 0.00 0.00 178.83 175.31 2dgm h PRO 222 N -0.10 0.00 -0.15 -2.39 0.11 -1.94 -0.67 132.00 126.86 2dgm h PRO 222 Ca 0.10 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.98 2dgm h PRO 222 Cb 0.24 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.36 2dgm h PRO 222 CO -0.22 0.19 -0.78 -0.07 -0.21 0.00 0.00 178.00 176.91 2dgm h LEU 223 N 0.00 0.93 -0.36 2.35 3.38 -1.55 -2.67 115.31 117.39 2dgm h LEU 223 Ca -0.00 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2dgm h LEU 223 Cb 0.36 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2dgm h LEU 223 CO 0.03 1.41 0.24 -0.74 0.09 0.00 0.00 178.44 179.46 2dgm h HIS 224 N 0.54 0.46 -0.80 1.13 2.76 0.39 -1.17 115.15 118.45 2dgm h HIS 224 Ca -0.05 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.18 2dgm h HIS 224 Cb 1.40 -0.15 -0.05 0.00 1.55 0.00 0.00 27.41 30.16 2dgm h HIS 224 CO 0.08 0.29 0.53 -0.44 -1.30 0.00 0.00 177.93 177.10 2dgm h ASP 225 N 0.48 0.80 -0.46 3.26 3.32 -1.12 -1.48 116.42 121.22 2dgm h ASP 225 Ca 0.13 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 2dgm h ASP 225 Cb -0.05 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2dgm h ASP 225 CO -0.03 0.52 -0.17 0.00 -1.72 0.00 0.00 179.24 177.84 2dgm h ALA 226 N 1.55 0.78 0.00 3.45 0.00 -0.99 -2.43 119.26 121.62 2dgm h ALA 226 Ca 0.34 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2dgm h ALA 226 Cb 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2dgm h ALA 226 CO -0.11 0.66 -0.27 -0.07 0.00 0.00 0.00 179.25 179.46 2dgm h LEU 227 N 0.83 0.00 -0.09 0.00 3.38 -0.33 0.70 115.31 119.81 2dgm h LEU 227 Ca 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2dgm h LEU 227 Cb 0.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2dgm h LEU 227 CO 0.06 0.27 -0.08 0.44 0.09 0.00 0.00 178.44 179.21 2dgm h ASP 228 N 0.00 0.22 -0.63 -0.43 3.32 -0.97 -1.68 116.42 116.25 2dgm h ASP 228 Ca -0.00 -0.48 -0.05 0.00 0.02 0.00 0.00 57.03 56.51 2dgm h ASP 228 Cb 0.61 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2dgm h ASP 228 CO 0.03 0.65 0.20 0.50 -1.72 0.00 0.00 179.24 178.91 2dgm h LYS 229 N -0.21 1.01 -0.75 3.56 3.64 -1.21 -1.94 116.57 120.68 2dgm h LYS 229 Ca 0.01 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 2dgm h LYS 229 Cb 0.59 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 2dgm h LYS 229 CO 0.02 0.87 0.48 0.35 -2.27 0.00 0.00 179.45 178.90 2dgm h PHE 230 N 0.97 0.95 -0.45 1.91 3.57 -0.76 0.36 116.94 123.50 2dgm h PHE 230 Ca 0.21 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.61 2dgm h PHE 230 Cb 0.29 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2dgm h PHE 230 CO 0.02 0.62 -0.18 0.37 -2.23 0.00 0.00 178.31 176.91 2dgm h GLN 231 N 1.02 0.87 -0.79 1.11 4.15 -0.93 0.07 115.11 120.60 2dgm h GLN 231 Ca 0.27 -0.34 -0.04 0.00 0.77 0.00 0.00 58.65 59.31 2dgm h GLN 231 Cb -0.09 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.52 2dgm h GLN 231 CO -0.06 0.98 0.32 0.00 -1.93 0.00 0.00 178.83 178.14 2dgm h ALA 232 N 1.02 1.07 0.15 3.38 0.00 -0.61 0.34 119.26 124.62 2dgm h ALA 232 Ca 0.11 -0.19 -0.29 0.00 0.00 0.00 0.00 54.91 54.53 2dgm h ALA 232 Cb 0.71 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 18.20 2dgm h ALA 232 CO 0.05 0.66 -1.34 -0.44 0.00 0.00 0.00 179.25 178.18 2dgm h ASP 233 N 1.15 0.51 0.00 0.00 3.32 -0.75 -3.40 116.42 117.24 2dgm h ASP 233 Ca 0.26 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2dgm h ASP 233 Cb 0.21 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2dgm h ASP 233 CO -0.02 1.45 -1.16 0.35 -1.72 0.00 0.00 179.24 178.13 2dgm n THR 234 N -3.56 0.00 -0.34 0.35 -2.24 -0.01 -5.00 114.28 103.49 2dgm n THR 234 Ca -0.12 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2dgm n THR 234 Cb 1.04 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 2dgm n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgm n GLY 235 N 1.94 1.52 3.64 3.38 0.00 0.12 -5.00 105.19 110.79 2dgm n GLY 235 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2dgm n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dgm s ILE 236 N -3.05 4.68 -0.44 -0.61 1.01 -1.26 -4.97 121.20 116.57 2dgm s ILE 236 Ca 0.00 1.67 -0.15 0.00 0.00 0.00 0.00 60.65 62.17 2dgm s ILE 236 Cb 0.00 -4.27 0.04 0.00 0.01 0.00 0.00 42.46 38.24 2dgm s ILE 236 CO 0.00 -0.27 0.34 -0.62 0.00 0.00 0.00 174.94 174.40 2dgm s ASP 237 N 1.46 6.12 -0.14 3.58 2.15 -1.26 -3.76 116.67 124.81 2dgm s ASP 237 Ca 0.40 -1.10 -0.03 0.00 0.43 0.00 0.00 52.55 52.26 2dgm s ASP 237 Cb -0.14 -2.17 -0.03 0.00 -0.30 0.00 0.00 42.92 40.29 2dgm s ASP 237 CO 0.10 -0.54 -0.05 -0.63 -0.17 0.00 0.00 175.17 173.89 2dgm s ILE 238 N 1.66 3.78 0.63 4.11 1.01 -1.26 -5.07 121.20 126.05 2dgm s ILE 238 Ca 0.04 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.26 2dgm s ILE 238 Cb -0.21 -2.64 0.05 0.00 0.01 0.00 0.00 42.46 39.66 2dgm s ILE 238 CO 0.08 0.51 0.89 -1.81 0.00 0.00 0.00 174.94 174.62 2dgm s ASP 239 N 0.24 5.07 0.07 3.58 1.01 -1.26 -4.92 116.67 120.45 2dgm s ASP 239 Ca -0.03 0.24 0.06 0.00 0.71 0.00 0.00 52.55 53.53 2dgm s ASP 239 Cb -0.14 -1.02 -0.03 0.00 1.01 0.00 0.00 42.92 42.74 2dgm s ASP 239 CO 0.03 -1.36 -0.17 -0.04 0.21 0.00 0.00 175.17 173.84 2dgm s MET 240 N -5.00 0.99 -0.13 8.23 -1.94 0.57 -1.32 119.30 120.71 2dgm s MET 240 Ca 0.58 -0.99 0.01 0.00 -1.71 0.00 0.00 55.69 53.59 2dgm s MET 240 Cb -0.11 -1.10 0.02 0.00 2.01 0.00 0.00 34.83 35.65 2dgm s MET 240 CO 0.42 0.26 -0.14 -1.58 -0.01 0.00 0.00 175.02 173.96 2dgm s HIS 241 N -1.12 2.04 -0.24 -0.03 2.46 -0.71 -1.81 115.29 115.88 2dgm s HIS 241 Ca 0.02 -1.05 -0.16 0.00 0.47 0.00 0.00 55.06 54.35 2dgm s HIS 241 Cb -0.09 -1.49 -0.04 0.00 -0.13 0.00 0.00 32.58 30.83 2dgm s HIS 241 CO 0.03 -0.56 0.41 0.42 -2.47 0.00 0.00 174.74 172.57 2dgm s ILE 242 N 1.23 5.16 -0.80 0.89 -1.09 -0.89 -3.54 121.20 122.16 2dgm s ILE 242 Ca -0.01 0.69 -0.20 0.00 -2.23 0.00 0.00 60.65 58.90 2dgm s ILE 242 Cb -0.14 -3.74 0.11 0.00 -1.58 0.00 0.00 42.46 37.12 2dgm s ILE 242 CO -0.06 0.17 1.01 -0.62 -1.23 0.00 0.00 174.94 174.21 2dgm s ASP 243 N 1.41 6.44 -0.55 3.58 -1.08 -0.87 -1.85 116.67 123.75 2dgm s ASP 243 Ca 0.18 -1.67 0.01 0.00 -0.52 0.00 0.00 52.55 50.55 2dgm s ASP 243 Cb -0.15 -2.38 0.45 0.00 -1.46 0.00 0.00 42.92 39.37 2dgm s ASP 243 CO 0.09 -1.17 1.75 0.00 0.52 0.00 0.00 175.17 176.37 2dgm n ALA 244 N 6.77 5.91 -0.33 3.66 0.00 0.82 -1.31 120.51 136.04 2dgm n ALA 244 Ca 0.11 -3.62 0.17 0.00 0.00 0.00 0.00 53.44 50.10 2dgm n ALA 244 Cb 0.47 -1.30 0.35 0.00 0.00 0.00 0.00 19.45 18.96 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 2.11 1.38 0.00 0.00 0.00 -1.80 0.12 119.26 121.07 2dgm h ALA 245 Ca 0.53 0.30 -0.13 0.00 0.00 0.00 0.00 54.91 55.61 2dgm h ALA 245 Cb 1.01 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 2dgm h ALA 245 CO 1.31 -0.62 -1.34 0.43 0.00 0.00 0.00 179.25 179.03 2dgm n SER 246 N -5.39 1.79 0.08 0.00 7.64 -1.26 -1.30 113.62 115.18 2dgm n SER 246 Ca 0.26 0.30 0.20 0.00 1.01 0.00 0.00 58.87 60.64 2dgm n SER 246 Cb 0.84 -0.69 0.75 0.00 -1.01 0.00 0.00 64.21 64.10 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 -0.87 0.00 0.97 0.23 0.00 -1.40 -2.81 103.07 99.19 2dgm h GLY 247 Ca -0.20 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.28 2dgm h GLY 247 CO -0.12 0.00 0.38 -1.33 0.00 0.00 0.00 176.54 175.47 2dgm h GLY 248 N 0.00 0.07 -1.43 4.60 0.00 -0.99 -1.89 103.07 103.42 2dgm h GLY 248 Ca 0.20 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 2dgm h GLY 248 CO -0.00 0.01 -0.11 0.69 0.00 0.00 0.00 176.54 177.13 2dgm n PHE 249 N -4.39 0.71 0.03 5.60 3.72 -1.06 -4.63 117.46 117.44 2dgm n PHE 249 Ca 0.10 -1.31 0.00 0.00 -0.05 0.00 0.00 57.45 56.19 2dgm n PHE 249 Cb 0.57 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 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 -1.02 0.44 -0.28 4.37 4.77 -0.74 -4.77 117.00 119.76 2dgm n LEU 250 Ca 0.25 0.09 0.09 0.00 -0.03 0.00 0.00 56.01 56.42 2dgm n LEU 250 Cb 0.88 -0.11 0.24 0.00 -2.33 0.00 0.00 43.42 42.11 2dgm n LEU 250 CO 0.12 -0.63 1.00 0.00 -1.33 0.00 0.00 177.39 176.55 2dgm h ALA 251 N 0.00 1.20 -0.08 -1.18 0.00 -1.77 -0.39 119.26 117.04 2dgm h ALA 251 Ca 0.00 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2dgm h ALA 251 Cb 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dgm h ALA 251 CO 0.00 -0.32 0.13 -1.35 0.00 0.00 0.00 179.25 177.71 2dgm h PRO 252 N 0.36 0.00 0.00 0.00 0.11 -1.80 0.20 132.00 130.87 2dgm h PRO 252 Ca 0.49 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 66.21 2dgm h PRO 252 Cb 0.87 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.91 2dgm h PRO 252 CO -0.51 0.00 -2.48 1.19 -0.21 0.00 0.00 178.00 175.99 2dgm n PHE 253 N -3.50 0.00 0.48 0.65 3.72 -0.22 -4.48 117.46 114.12 2dgm n PHE 253 Ca -0.01 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.44 2dgm n PHE 253 Cb 0.22 -1.00 -0.00 0.00 -0.94 0.00 0.00 39.48 37.76 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 -3.24 0.00 -2.91 -4.37 0.24 -0.84 -4.74 118.33 102.47 2dgm n VAL 254 Ca -0.45 -0.38 -0.13 0.00 -2.04 0.00 0.00 64.34 61.34 2dgm n VAL 254 Cb 1.00 1.12 0.04 0.00 -1.47 0.00 0.00 33.84 34.53 2dgm n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2dgm n ALA 255 N -0.30 0.31 0.28 2.33 0.00 0.68 -4.87 120.51 118.95 2dgm n ALA 255 Ca 0.04 -2.23 0.12 0.00 0.00 0.00 0.00 53.44 51.38 2dgm n ALA 255 Cb 0.22 -1.07 0.80 0.00 0.00 0.00 0.00 19.45 19.40 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 3.06 0.00 0.00 0.00 0.13 -1.68 -2.68 132.00 130.83 2dgm h PRO 256 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2dgm h PRO 256 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2dgm h PRO 256 CO 0.28 0.03 0.00 -0.44 -0.23 0.00 0.00 178.00 177.65 2dgm h ASP 257 N 0.00 0.00 -2.98 1.44 3.32 -1.94 -3.42 116.42 112.84 2dgm h ASP 257 Ca -0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2dgm h ASP 257 Cb 0.07 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 2dgm h ASP 257 CO 0.00 0.00 0.84 -0.63 -1.72 0.00 0.00 179.24 177.74 2dgm s ILE 258 N -3.39 4.35 -0.64 0.35 1.01 -1.01 -4.96 121.20 116.91 2dgm s ILE 258 Ca 0.03 1.64 -0.20 0.00 0.00 0.00 0.00 60.65 62.12 2dgm s ILE 258 Cb 0.09 -4.06 0.10 0.00 0.01 0.00 0.00 42.46 38.59 2dgm s ILE 258 CO 0.36 -0.12 0.82 -0.69 0.00 0.00 0.00 174.94 175.31 2dgm s VAL 259 N 3.19 4.68 0.00 2.92 1.01 -1.26 -4.75 120.40 126.19 2dgm s VAL 259 Ca 0.53 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2dgm s VAL 259 Cb -0.21 -4.57 0.00 0.00 0.00 0.00 0.00 36.38 31.60 2dgm s VAL 259 CO 0.15 -1.26 0.00 -2.67 0.00 0.00 0.00 175.10 171.32 2dgm n TRP 260 N 6.72 0.00 -0.60 5.22 4.27 -1.26 -3.88 117.44 127.91 2dgm n TRP 260 Ca -0.05 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.56 2dgm n TRP 260 Cb 0.44 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.39 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 -0.53 0.00 0.00 -0.67 5.68 -1.26 -4.84 116.55 114.93 2dgm n ASP 261 Ca 0.00 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.33 2dgm n ASP 261 Cb 0.00 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.19 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 0.33 2.11 3.72 -1.02 -1.13 117.46 121.47 2dgm n PHE 262 Ca 0.00 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.54 2dgm n PHE 262 Cb 0.00 -0.17 0.61 0.00 -0.94 0.00 0.00 39.48 38.98 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 -4.98 -1.08 3.08 -1.78 -3.39 114.38 106.23 2dgm h ARG 263 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 2dgm h ARG 263 Cb 0.04 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 29.93 2dgm h ARG 263 CO 0.00 0.00 -0.42 -0.51 -1.07 0.00 0.00 179.97 177.97 2dgm s LEU 264 N -5.08 4.04 0.28 3.04 1.43 -0.28 -5.00 118.68 117.11 2dgm s LEU 264 Ca 0.02 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2dgm s LEU 264 Cb 0.09 -2.22 0.64 0.00 0.03 0.00 0.00 46.19 44.73 2dgm s LEU 264 CO 0.41 -0.10 1.71 -0.65 0.23 0.00 0.00 176.35 177.95 2dgm h PRO 265 N 8.31 0.43 0.00 1.29 0.11 -1.87 -2.09 132.00 138.19 2dgm h PRO 265 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2dgm h PRO 265 Cb 1.18 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2dgm h PRO 265 CO 0.58 0.28 0.00 0.54 -0.21 0.00 0.00 178.00 179.20 2dgm n ARG 266 N -5.01 0.17 -2.53 1.05 1.74 -1.26 -4.60 116.66 106.22 2dgm n ARG 266 Ca 0.20 0.34 -0.43 0.00 -0.77 0.00 0.00 57.85 57.19 2dgm n ARG 266 Cb 0.57 -1.78 -0.02 0.00 -1.02 0.00 0.00 32.46 30.20 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 -3.22 4.05 -0.27 1.55 1.01 -0.79 -0.31 120.40 122.43 2dgm s VAL 267 Ca 0.06 1.02 0.22 0.00 0.00 0.00 0.00 61.98 63.28 2dgm s VAL 267 Cb 0.10 -4.55 -0.23 0.00 0.00 0.00 0.00 36.38 31.70 2dgm s VAL 267 CO 0.41 -1.08 0.71 0.29 0.00 0.00 0.00 175.10 175.43 2dgm n LYS 268 N 8.15 0.52 -3.50 2.72 4.76 -0.75 -4.72 118.16 125.33 2dgm n LYS 268 Ca 0.12 -0.09 -0.13 0.00 -2.87 0.00 0.00 58.31 55.34 2dgm n LYS 268 Cb 0.49 -1.58 -0.04 0.00 -1.84 0.00 0.00 35.03 32.06 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 -4.40 -0.48 -0.06 4.39 1.04 -1.25 -0.89 113.70 112.04 2dgm s SER 269 Ca -0.03 0.03 -0.07 0.00 0.48 0.00 0.00 55.95 56.36 2dgm s SER 269 Cb 0.13 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.82 2dgm s SER 269 CO 0.87 -0.87 0.18 -0.63 0.98 0.00 0.00 173.24 173.77 2dgm s ILE 270 N -3.29 0.01 0.11 -1.02 1.01 -0.16 -2.09 121.20 115.77 2dgm s ILE 270 Ca -0.01 -0.07 0.07 0.00 0.00 0.00 0.00 60.65 60.64 2dgm s ILE 270 Cb -0.00 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 42.14 2dgm s ILE 270 CO -0.09 -0.04 -0.17 -0.94 0.00 0.00 0.00 174.94 173.70 2dgm s SER 271 N -0.07 2.25 0.15 3.58 1.04 -0.77 -0.79 113.70 119.09 2dgm s SER 271 Ca -0.02 -0.74 -0.21 0.00 0.48 0.00 0.00 55.95 55.46 2dgm s SER 271 Cb -0.02 -0.11 0.06 0.00 0.10 0.00 0.00 66.02 66.06 2dgm s SER 271 CO 0.00 -0.04 0.55 0.00 0.98 0.00 0.00 173.24 174.73 2dgm s ALA 272 N -1.63 -1.43 -0.33 5.32 0.00 -0.15 -0.13 121.76 123.41 2dgm s ALA 272 Ca 0.07 0.37 -0.14 0.00 0.00 0.00 0.00 51.96 52.27 2dgm s ALA 272 Cb -0.08 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.84 2dgm s ALA 272 CO 0.04 -0.73 0.30 -1.12 0.00 0.00 0.00 175.76 174.25 2dgm s SER 273 N -2.72 6.12 0.28 0.00 0.01 -0.42 -0.55 113.70 116.41 2dgm s SER 273 Ca 0.01 -0.29 -0.01 0.00 1.31 0.00 0.00 55.95 56.97 2dgm s SER 273 Cb -0.00 -2.17 0.40 0.00 0.21 0.00 0.00 66.02 64.46 2dgm s SER 273 CO -0.12 -0.27 1.80 1.23 0.41 0.00 0.00 173.24 176.29 2dgm h GLY 274 N 8.60 0.82 0.80 3.44 0.00 -1.36 -2.12 103.07 113.25 2dgm h GLY 274 Ca -0.31 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2dgm h GLY 274 CO 0.66 0.48 0.00 -2.39 0.00 0.00 0.00 176.54 175.28 2dgm n HIS 275 N -4.24 0.00 0.00 5.60 1.44 -0.92 -1.23 115.22 115.87 2dgm n HIS 275 Ca 0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.74 2dgm n HIS 275 Cb 0.27 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.38 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 -0.90 0.00 -0.02 -1.40 5.02 -0.80 -0.94 118.16 119.13 2dgm n LYS 276 Ca 0.17 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.54 2dgm n LYS 276 Cb 0.08 0.00 0.45 0.00 -0.02 0.00 0.00 35.03 35.53 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 0.04 1.38 2.13 3.72 -1.25 -3.05 117.46 120.43 2dgm n PHE 277 Ca 0.00 -0.02 0.15 0.00 -0.05 0.00 0.00 57.45 57.52 2dgm n PHE 277 Cb 0.00 0.00 0.73 0.00 -0.94 0.00 0.00 39.48 39.27 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 0.81 -1.27 2.67 1.37 0.00 -0.73 -4.81 105.19 103.24 2dgm n GLY 278 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2dgm n GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dgm n LEU 279 N -1.28 0.47 -4.88 0.99 4.77 -0.66 -4.88 117.00 111.54 2dgm n LEU 279 Ca 0.14 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.82 2dgm n LEU 279 Cb 0.25 -1.30 -0.01 0.00 -2.33 0.00 0.00 43.42 40.04 2dgm n LEU 279 CO 0.24 -0.43 0.56 0.00 -1.33 0.00 0.00 177.39 176.43 2dgm s ALA 280 N -1.74 3.26 0.63 -1.18 0.00 -0.37 -4.98 121.76 117.39 2dgm s ALA 280 Ca 0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 51.96 51.58 2dgm s ALA 280 Cb 0.00 -2.83 -0.02 0.00 0.00 0.00 0.00 23.12 20.27 2dgm s ALA 280 CO 0.00 -0.37 1.06 -1.25 0.00 0.00 0.00 175.76 175.20 2dgm s PRO 281 N -4.62 3.18 0.06 0.00 0.04 -1.26 -4.05 135.00 128.35 2dgm s PRO 281 Ca 0.52 1.13 -0.37 0.00 0.04 0.00 0.00 61.00 62.32 2dgm s PRO 281 Cb -0.10 -2.02 -0.18 0.00 0.04 0.00 0.00 34.50 32.23 2dgm s PRO 281 CO 0.43 -0.92 1.12 1.28 0.04 0.00 0.00 177.00 178.96 2dgm n LEU 282 N -2.38 0.55 0.00 -3.56 4.77 -1.26 -3.93 117.00 111.19 2dgm n LEU 282 Ca 0.08 1.14 0.00 0.00 -0.03 0.00 0.00 56.01 57.21 2dgm n LEU 282 Cb 0.53 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 2dgm n LEU 282 CO 0.50 -1.67 0.00 0.61 -1.33 0.00 0.00 177.39 175.50 2dgm n GLY 283 N 1.89 2.00 2.97 -0.72 0.00 -1.25 -4.93 105.19 105.14 2dgm n GLY 283 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.07 2dgm n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgm s GLY 285 N 1.72 1.19 -0.01 0.00 0.00 0.19 -0.97 107.32 109.44 2dgm s GLY 285 Ca -0.04 -1.55 -0.04 0.00 0.00 0.00 0.00 44.72 43.09 2dgm s GLY 285 CO -0.07 -1.35 0.08 -0.98 0.00 0.00 0.00 173.10 170.78 2dgm s TRP 286 N -4.10 0.01 -0.03 1.90 0.52 0.28 -0.52 118.94 117.00 2dgm s TRP 286 Ca 0.31 -0.01 -0.01 0.00 0.02 0.00 0.00 56.10 56.41 2dgm s TRP 286 Cb 0.07 -0.03 0.03 0.00 -1.15 0.00 0.00 33.47 32.39 2dgm s TRP 286 CO 0.07 -0.14 0.05 0.54 0.02 0.00 0.00 176.95 177.50 2dgm s VAL 287 N -0.62 -0.09 0.02 4.03 0.11 -0.99 -0.98 120.40 121.89 2dgm s VAL 287 Ca -0.07 0.31 0.09 0.00 -2.93 0.00 0.00 61.98 59.37 2dgm s VAL 287 Cb -0.04 -0.13 -0.03 0.00 -1.53 0.00 0.00 36.38 34.66 2dgm s VAL 287 CO 0.00 0.13 -0.25 -0.63 -3.33 0.00 0.00 175.10 171.02 2dgm s ILE 288 N 1.56 2.02 0.08 7.04 -1.09 0.03 -1.63 121.20 129.21 2dgm s ILE 288 Ca -0.03 -1.26 0.05 0.00 -2.23 0.00 0.00 60.65 57.18 2dgm s ILE 288 Cb -0.12 -1.72 -0.04 0.00 -1.58 0.00 0.00 42.46 39.00 2dgm s ILE 288 CO -0.03 0.41 -0.02 0.26 -1.23 0.00 0.00 174.94 174.32 2dgm s TRP 289 N -0.73 2.94 0.41 3.97 0.51 -0.26 -0.99 118.94 124.79 2dgm s TRP 289 Ca 0.10 -0.04 0.25 0.00 -2.12 0.00 0.00 56.10 54.29 2dgm s TRP 289 Cb -0.10 -1.53 1.34 0.00 -0.81 0.00 0.00 33.47 32.38 2dgm s TRP 289 CO 0.01 0.46 2.04 0.07 -0.51 0.00 0.00 176.95 179.02 2dgm h ARG 290 N 3.62 0.00 0.00 4.98 0.11 -1.30 -3.40 114.38 118.39 2dgm h ARG 290 Ca -0.48 0.00 0.28 0.00 0.10 0.00 0.00 59.98 59.88 2dgm h ARG 290 Cb 1.17 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.19 2dgm h ARG 290 CO 0.58 0.14 0.76 -0.40 0.10 0.00 0.00 179.97 181.15 2dgm n ASP 291 N -3.74 -1.22 -0.13 0.08 5.68 -1.26 -4.25 116.55 111.72 2dgm n ASP 291 Ca -0.02 -1.37 -0.04 0.00 -0.50 0.00 0.00 54.79 52.86 2dgm n ASP 291 Cb 0.25 1.91 0.03 0.00 -1.14 0.00 0.00 41.12 42.18 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 0.09 -0.06 0.11 5.08 -1.93 -2.21 114.58 115.65 2dgm h GLU 292 Ca -0.21 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2dgm h GLU 292 Cb 1.08 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 2dgm h GLU 292 CO 0.30 0.06 0.06 0.93 -1.00 0.00 0.00 179.01 179.35 2dgm h GLU 293 N 0.09 0.00 0.00 2.33 5.08 -2.00 -1.88 114.58 118.19 2dgm h GLU 293 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2dgm h GLU 293 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2dgm h GLU 293 CO -0.36 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.65 2dgm h ALA 294 N 1.95 1.00 -3.48 3.43 0.00 -1.74 -3.42 119.26 116.99 2dgm h ALA 294 Ca 0.03 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.26 2dgm h ALA 294 Cb 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 17.60 2dgm h ALA 294 CO -0.00 0.00 -0.75 -1.17 0.00 0.00 0.00 179.25 177.33 2dgm s LEU 295 N -4.74 3.42 -0.09 0.00 2.96 -0.71 -4.90 118.68 114.62 2dgm s LEU 295 Ca 0.07 -1.12 -0.29 0.00 -0.22 0.00 0.00 54.13 52.57 2dgm s LEU 295 Cb 0.10 -1.64 -0.06 0.00 0.50 0.00 0.00 46.19 45.09 2dgm s LEU 295 CO 0.51 -0.18 1.95 -2.84 -1.32 0.00 0.00 176.35 174.47 2dgm s PRO 296 N 1.24 3.78 0.42 0.98 0.02 -1.26 -4.86 135.00 135.32 2dgm s PRO 296 Ca -0.04 2.23 0.28 0.00 0.02 0.00 0.00 61.00 63.49 2dgm s PRO 296 Cb -0.18 -4.19 1.52 0.00 0.02 0.00 0.00 34.50 31.67 2dgm s PRO 296 CO -0.04 -1.35 1.86 -0.56 -0.33 0.00 0.00 177.00 176.57 2dgm h GLN 297 N 11.87 0.00 0.00 5.54 3.07 -1.94 -0.37 115.11 133.28 2dgm h GLN 297 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.31 2dgm h GLN 297 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.78 2dgm h GLN 297 CO 0.96 0.00 0.00 0.93 0.09 0.00 0.00 178.83 180.81 2dgm h GLU 298 N 0.00 0.00 -0.01 0.06 3.07 -2.03 -2.22 114.58 113.44 2dgm h GLU 298 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2dgm h GLU 298 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2dgm h GLU 298 CO 0.00 0.00 -0.35 1.28 -1.40 0.00 0.00 179.01 178.54 2dgm n LEU 299 N -2.69 1.76 -4.74 1.33 4.77 -0.15 -4.91 117.00 112.37 2dgm n LEU 299 Ca 0.01 -0.61 -0.35 0.00 -0.03 0.00 0.00 56.01 55.03 2dgm n LEU 299 Cb 0.27 -0.04 -0.08 0.00 -2.33 0.00 0.00 43.42 41.24 2dgm n LEU 299 CO 0.24 0.32 -0.20 -0.69 -1.33 0.00 0.00 177.39 175.72 2dgm s VAL 300 N -2.43 5.20 -0.29 4.08 1.01 -0.84 -4.71 120.40 122.42 2dgm s VAL 300 Ca 0.22 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.25 2dgm s VAL 300 Cb 0.19 -3.33 0.02 0.00 0.00 0.00 0.00 36.38 33.26 2dgm s VAL 300 CO 0.53 0.50 0.05 -0.36 0.00 0.00 0.00 175.10 175.82 2dgm s PHE 301 N -0.09 3.16 0.28 5.22 0.40 0.28 -4.88 117.98 122.35 2dgm s PHE 301 Ca 0.09 -1.21 -0.28 0.00 -0.60 0.00 0.00 56.93 54.92 2dgm s PHE 301 Cb -0.12 -2.21 -0.09 0.00 0.51 0.00 0.00 43.02 41.11 2dgm s PHE 301 CO 0.00 -0.64 0.95 -0.80 0.70 0.00 0.00 175.22 175.43 2dgm s ASN 302 N 1.44 7.49 0.09 1.36 0.02 -1.26 -1.53 114.94 122.54 2dgm s ASN 302 Ca 0.01 1.92 0.05 0.00 -1.02 0.00 0.00 52.86 53.82 2dgm s ASN 302 Cb -0.18 -2.60 -0.03 0.00 0.02 0.00 0.00 41.25 38.46 2dgm s ASN 302 CO 0.01 0.04 -0.13 0.68 0.02 0.00 0.00 177.10 177.72 2dgm s VAL 303 N -1.37 1.11 0.31 1.60 -7.23 -0.44 -4.96 120.40 109.42 2dgm s VAL 303 Ca 0.45 -1.48 -0.29 0.00 -1.81 0.00 0.00 61.98 58.85 2dgm s VAL 303 Cb -0.23 -1.24 -0.10 0.00 0.56 0.00 0.00 36.38 35.37 2dgm s VAL 303 CO 0.29 -0.36 1.33 -1.81 -0.31 0.00 0.00 175.10 174.24 2dgm s ASP 304 N -2.08 6.74 -0.29 4.85 1.01 -1.26 -1.31 116.67 124.33 2dgm s ASP 304 Ca 0.02 2.69 -0.02 0.00 0.71 0.00 0.00 52.55 55.95 2dgm s ASP 304 Cb -0.07 -2.64 0.18 0.00 1.01 0.00 0.00 42.92 41.39 2dgm s ASP 304 CO 0.02 -0.57 0.57 -0.47 0.21 0.00 0.00 175.17 174.93 2dgm s TYR 305 N -0.91 -1.49 -0.96 4.23 5.04 -0.16 -4.44 117.35 118.67 2dgm s TYR 305 Ca 0.51 1.66 -0.12 0.00 -2.44 0.00 0.00 57.07 56.68 2dgm s TYR 305 Cb -0.40 0.52 0.01 0.00 0.35 0.00 0.00 41.96 42.43 2dgm s TYR 305 CO 0.51 -0.84 0.67 1.28 -1.34 0.00 0.00 175.55 175.83 2dgm n LEU 306 N 5.42 -2.44 0.00 6.97 4.77 -1.26 -1.36 117.00 129.10 2dgm n LEU 306 Ca -0.02 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 2dgm n LEU 306 Cb 0.51 -2.02 0.00 0.00 -2.33 0.00 0.00 43.42 39.58 2dgm n LEU 306 CO 0.03 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2dgm n GLY 307 N -1.77 2.37 0.00 -0.72 0.00 -1.26 -4.88 105.19 98.93 2dgm n GLY 307 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.66 5.17 2.98 -0.02 0.00 -0.47 -5.17 105.19 106.02 2dgm n GLY 308 Ca 0.00 -1.63 -0.11 0.00 0.00 0.00 0.00 46.02 44.28 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 3.13 0.32 -0.03 1.61 -0.21 -1.26 -0.98 119.66 122.24 2dgm s GLN 309 Ca 0.00 -0.54 0.06 0.00 0.02 0.00 0.00 55.36 54.90 2dgm s GLN 309 Cb 0.00 -0.02 -0.01 0.00 1.00 0.00 0.00 33.01 33.98 2dgm s GLN 309 CO 0.00 -0.01 -0.21 -1.50 -2.12 0.00 0.00 175.29 171.45 2dgm s ILE 310 N -1.18 1.68 0.25 1.08 2.07 -0.42 -4.87 121.20 119.81 2dgm s ILE 310 Ca -0.12 -0.89 -0.21 0.00 -1.41 0.00 0.00 60.65 58.03 2dgm s ILE 310 Cb -0.08 -1.40 -0.09 0.00 0.13 0.00 0.00 42.46 41.02 2dgm s ILE 310 CO -0.01 0.47 0.78 -0.83 -1.91 0.00 0.00 174.94 173.44 2dgm s GLY 311 N -0.34 2.63 -0.03 1.50 0.00 -1.26 -1.33 107.32 108.49 2dgm s GLY 311 Ca 0.04 0.24 0.02 0.00 0.00 0.00 0.00 44.72 45.02 2dgm s GLY 311 CO 0.00 0.60 -0.07 -0.51 0.00 0.00 0.00 173.10 173.13 2dgm s THR 312 N -1.58 0.66 -0.31 0.90 -4.23 -0.58 -4.95 115.64 105.55 2dgm s THR 312 Ca 0.45 -0.26 -0.02 0.00 -1.18 0.00 0.00 61.69 60.69 2dgm s THR 312 Cb -0.17 -0.62 0.10 0.00 1.34 0.00 0.00 72.50 73.16 2dgm s THR 312 CO 0.21 0.23 0.13 0.12 -0.54 0.00 0.00 174.62 174.77 2dgm s PHE 313 N 0.47 0.95 0.01 3.99 5.36 -1.26 -0.55 117.98 126.95 2dgm s PHE 313 Ca -0.07 -1.32 -0.18 0.00 -0.96 0.00 0.00 56.93 54.39 2dgm s PHE 313 Cb -0.11 -1.26 0.03 0.00 -0.34 0.00 0.00 43.02 41.35 2dgm s PHE 313 CO 0.01 -0.85 0.41 0.00 -1.46 0.00 0.00 175.22 173.32 2dgm s ALA 314 N 1.78 -1.01 -0.11 11.12 0.00 -1.26 -4.95 121.76 127.33 2dgm s ALA 314 Ca 0.10 0.43 -0.01 0.00 0.00 0.00 0.00 51.96 52.48 2dgm s ALA 314 Cb -0.17 0.21 -0.25 0.00 0.00 0.00 0.00 23.12 22.91 2dgm s ALA 314 CO -0.28 -0.38 0.40 -0.89 0.00 0.00 0.00 175.76 174.61 2dgm n ILE 315 N 0.82 1.71 -2.37 0.00 5.41 -1.26 -4.91 119.36 118.76 2dgm n ILE 315 Ca -0.20 -0.69 -0.29 0.00 1.00 0.00 0.00 62.75 62.57 2dgm n ILE 315 Cb 0.58 -1.50 0.00 0.00 -0.71 0.00 0.00 39.64 38.01 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 -6.73 6.26 0.00 4.38 0.01 -1.26 -5.07 114.94 112.53 2dgm s ASN 316 Ca -0.18 1.10 0.00 0.00 -0.71 0.00 0.00 52.86 53.07 2dgm s ASN 316 Cb 0.07 -2.33 0.00 0.00 0.41 0.00 0.00 41.25 39.40 2dgm s ASN 316 CO 0.78 -0.68 0.00 0.33 -1.51 0.00 0.00 177.10 176.02 2dgm n PHE 317 N -2.42 0.00 -2.11 2.20 7.35 -1.26 -5.04 117.46 116.18 2dgm n PHE 317 Ca 0.02 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.30 2dgm n PHE 317 Cb 0.55 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.35 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 0.41 6.78 -0.07 -2.13 0.01 -1.26 -4.30 113.70 113.14 2dgm s SER 318 Ca 0.00 2.56 -0.30 0.00 1.31 0.00 0.00 55.95 59.52 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 -0.60 0.96 0.00 0.41 0.00 0.00 173.24 174.01 2dgm s ARG 319 N -0.52 0.69 0.47 12.44 1.70 -1.26 -5.00 118.95 127.46 2dgm s ARG 319 Ca 0.56 -0.16 -0.24 0.00 -0.47 0.00 0.00 55.73 55.42 2dgm s ARG 319 Cb -0.39 0.32 -0.07 0.00 -0.57 0.00 0.00 34.95 34.23 2dgm s ARG 319 CO 0.43 -0.28 1.36 -1.25 -1.08 0.00 0.00 175.30 174.47 2dgm s PRO 320 N -2.50 3.60 0.00 3.89 0.04 -1.26 -0.45 135.00 138.32 2dgm s PRO 320 Ca 0.04 2.25 0.24 0.00 0.04 0.00 0.00 61.00 63.57 2dgm s PRO 320 Cb -0.01 -2.54 0.29 0.00 0.04 0.00 0.00 34.50 32.28 2dgm s PRO 320 CO -0.06 -0.83 1.27 0.00 0.04 0.00 0.00 177.00 177.43 2dgm n ALA 321 N -0.38 3.54 -0.25 8.56 0.00 -0.29 -4.48 120.51 127.20 2dgm n ALA 321 Ca 0.06 -0.52 0.04 0.00 0.00 0.00 0.00 53.44 53.02 2dgm n ALA 321 Cb 0.44 -0.94 0.17 0.00 0.00 0.00 0.00 19.45 19.11 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 4.91 1.13 1.01 0.00 0.00 -1.82 -2.27 103.07 106.02 2dgm h GLY 322 Ca 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2dgm h GLY 322 CO 0.00 -0.02 0.44 1.46 0.00 0.00 0.00 176.54 178.42 2dgm h GLN 323 N 0.53 1.00 -0.06 4.80 7.50 -1.87 0.18 115.11 127.19 2dgm h GLN 323 Ca 0.39 -0.09 -0.13 0.00 0.50 0.00 0.00 58.65 59.31 2dgm h GLN 323 Cb 0.51 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.82 2dgm h GLN 323 CO -0.34 0.71 -0.57 -0.24 -1.50 0.00 0.00 178.83 176.89 2dgm h VAL 324 N 1.01 1.38 -0.35 -0.54 3.04 -1.81 0.86 116.25 119.83 2dgm h VAL 324 Ca 0.26 -1.91 -0.07 0.00 -1.01 0.00 0.00 66.70 63.98 2dgm h VAL 324 Cb -0.03 1.96 -0.01 0.00 -2.01 0.00 0.00 31.29 31.20 2dgm h VAL 324 CO -0.05 0.56 -0.06 0.40 -1.01 0.00 0.00 177.57 177.41 2dgm h ILE 325 N 0.15 1.27 -0.73 3.17 2.04 -0.96 -1.84 117.51 120.60 2dgm h ILE 325 Ca -0.00 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.76 2dgm h ILE 325 Cb 1.04 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.36 2dgm h ILE 325 CO 0.09 0.36 0.44 0.00 0.00 0.00 0.00 178.15 179.04 2dgm h ALA 326 N 0.83 0.93 -0.28 1.87 0.00 -0.33 -1.75 119.26 120.54 2dgm h ALA 326 Ca 0.09 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2dgm h ALA 326 Cb 0.55 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2dgm h ALA 326 CO 0.03 0.40 0.03 0.37 0.00 0.00 0.00 179.25 180.08 2dgm h GLN 327 N 1.00 0.12 -1.01 0.00 5.75 -0.61 -0.86 115.11 119.50 2dgm h GLN 327 Ca 0.26 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.77 2dgm h GLN 327 Cb -0.03 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.44 2dgm h GLN 327 CO -0.05 0.08 0.67 -0.92 -2.65 0.00 0.00 178.83 175.96 2dgm h TYR 328 N 0.12 1.26 -0.17 3.99 3.20 -1.02 -0.79 116.97 123.57 2dgm h TYR 328 Ca 0.13 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.04 2dgm h TYR 328 Cb 0.16 -0.43 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 2dgm h TYR 328 CO -0.19 0.79 0.09 -0.92 -1.64 0.00 0.00 178.16 176.28 2dgm h TYR 329 N 1.36 0.16 -0.91 -3.82 3.20 -0.42 -0.27 116.97 116.27 2dgm h TYR 329 Ca 0.37 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.27 2dgm h TYR 329 Cb -0.14 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.03 2dgm h TYR 329 CO -0.00 0.09 0.60 0.93 -1.64 0.00 0.00 178.16 178.14 2dgm h GLU 330 N 0.18 1.16 -0.37 1.82 4.39 -0.53 0.55 114.58 121.79 2dgm h GLU 330 Ca 0.07 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2dgm h GLU 330 Cb 0.01 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.38 2dgm h GLU 330 CO -0.04 0.77 0.17 0.74 -1.16 0.00 0.00 179.01 179.48 2dgm h PHE 331 N 1.19 0.54 -0.08 4.33 0.04 -0.68 -0.79 116.94 121.49 2dgm h PHE 331 Ca 0.35 -0.03 -0.07 0.00 2.80 0.00 0.00 57.97 61.02 2dgm h PHE 331 Cb -0.07 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 37.92 2dgm h PHE 331 CO -0.00 0.46 -0.21 -0.07 -0.60 0.00 0.00 178.31 177.89 2dgm h LEU 332 N 0.45 0.32 -0.44 1.54 4.07 -0.40 -0.79 115.31 120.07 2dgm h LEU 332 Ca 0.12 -0.60 -0.11 0.00 0.08 0.00 0.00 57.88 57.38 2dgm h LEU 332 Cb 0.14 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 2dgm h LEU 332 CO -0.01 0.86 -0.14 -0.09 -1.08 0.00 0.00 178.44 177.98 2dgm h ARG 333 N -0.21 0.87 0.00 1.13 1.12 0.07 -3.37 114.38 113.99 2dgm h ARG 333 Ca -0.01 -0.35 -0.22 0.00 -1.11 0.00 0.00 59.98 58.30 2dgm h ARG 333 Cb 0.83 -0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 30.72 2dgm h ARG 333 CO 0.05 0.99 -1.28 1.28 -3.11 0.00 0.00 179.97 177.89 2dgm n LEU 334 N -4.24 1.86 0.00 3.80 4.77 -0.30 -4.93 117.00 117.96 2dgm n LEU 334 Ca -0.01 0.44 0.07 0.00 -0.03 0.00 0.00 56.01 56.48 2dgm n LEU 334 Cb 0.40 -0.93 -0.02 0.00 -2.33 0.00 0.00 43.42 40.54 2dgm n LEU 334 CO 0.44 0.19 -0.09 0.61 -1.33 0.00 0.00 177.39 177.21 2dgm n GLY 335 N 1.44 -1.80 0.23 -0.72 0.00 -0.30 -0.69 105.19 103.35 2dgm n GLY 335 Ca -0.31 -1.26 -0.04 0.00 0.00 0.00 0.00 46.02 44.41 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 0.64 -0.26 1.61 3.08 -1.96 -1.37 114.38 116.11 2dgm h ARG 336 Ca 0.01 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.07 2dgm h ARG 336 Cb 0.44 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 2dgm h ARG 336 CO 0.00 0.42 -0.03 1.49 -1.07 0.00 0.00 179.97 180.79 2dgm h GLU 337 N 0.66 0.04 -0.37 0.04 4.81 -2.00 -1.53 114.58 116.23 2dgm h GLU 337 Ca 0.24 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2dgm h GLU 337 Cb 0.05 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2dgm h GLU 337 CO -0.11 0.03 -0.05 0.78 -0.73 0.00 0.00 179.01 178.93 2dgm h GLY 338 N 0.04 0.74 1.22 1.92 0.00 -0.62 -2.45 103.07 103.92 2dgm h GLY 338 Ca 0.13 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 2dgm h GLY 338 CO -0.24 0.53 0.24 -0.97 0.00 0.00 0.00 176.54 176.10 2dgm h TYR 339 N 0.49 1.01 -0.45 5.60 -1.99 -1.15 -1.37 116.97 119.11 2dgm h TYR 339 Ca 0.10 -0.08 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 2dgm h TYR 339 Cb 0.54 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 2dgm h TYR 339 CO 0.04 0.79 0.27 1.15 -0.00 0.00 0.00 178.16 180.42 2dgm h THR 340 N 0.97 1.14 -0.60 -2.88 2.02 -1.19 0.76 112.91 113.13 2dgm h THR 340 Ca 0.22 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 2dgm h THR 340 Cb 0.23 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 2dgm h THR 340 CO -0.01 0.14 0.19 0.11 0.37 0.00 0.00 175.52 176.31 2dgm h LYS 341 N 0.60 0.93 -0.26 6.66 1.57 -1.14 0.15 116.57 125.07 2dgm h LYS 341 Ca 0.16 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2dgm h LYS 341 Cb -0.01 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2dgm h LYS 341 CO -0.03 0.83 -0.09 0.28 -0.57 0.00 0.00 179.45 179.87 2dgm h VAL 342 N 0.85 1.29 -0.26 0.50 2.07 -0.92 -1.98 116.25 117.80 2dgm h VAL 342 Ca 0.19 -1.13 -0.10 0.00 0.82 0.00 0.00 66.70 66.48 2dgm h VAL 342 Cb 0.29 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2dgm h VAL 342 CO -0.01 0.36 -0.27 1.56 0.02 0.00 0.00 177.57 179.23 2dgm h GLN 343 N 0.27 0.51 -0.94 1.57 1.08 -0.78 -2.41 115.11 114.41 2dgm h GLN 343 Ca 0.06 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2dgm h GLN 343 Cb 0.58 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.93 2dgm h GLN 343 CO 0.03 0.73 0.60 -0.91 -0.95 0.00 0.00 178.83 178.34 2dgm h ASN 344 N 0.45 1.10 -0.60 1.46 -0.26 -0.58 -1.52 115.58 115.62 2dgm h ASN 344 Ca 0.06 -0.04 -0.06 0.00 -0.56 0.00 0.00 56.30 55.71 2dgm h ASN 344 Cb 0.70 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.66 2dgm h ASN 344 CO 0.05 0.81 0.17 0.00 -1.06 0.00 0.00 177.43 177.41 2dgm h ALA 345 N 1.38 1.11 -0.38 -0.83 0.00 -0.87 -0.63 119.26 119.04 2dgm h ALA 345 Ca 0.34 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2dgm h ALA 345 Cb -0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2dgm h ALA 345 CO -0.07 0.60 -0.02 0.77 0.00 0.00 0.00 179.25 180.53 2dgm h SER 346 N 0.94 0.68 0.13 0.00 0.02 -1.10 -2.42 113.55 111.81 2dgm h SER 346 Ca 0.21 -0.32 -0.07 0.00 -0.84 0.00 0.00 61.79 60.76 2dgm h SER 346 Cb 0.30 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2dgm h SER 346 CO -0.00 0.84 -0.25 1.88 -1.14 0.00 0.00 176.83 178.16 2dgm h TYR 347 N 0.51 0.22 -0.14 3.45 0.05 -1.08 -1.19 116.97 118.78 2dgm h TYR 347 Ca 0.11 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 2dgm h TYR 347 Cb 0.50 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 2dgm h TYR 347 CO 0.04 0.44 0.08 0.37 -1.05 0.00 0.00 178.16 178.03 2dgm h GLN 348 N 0.18 0.20 -0.27 4.88 4.15 -0.84 -1.57 115.11 121.84 2dgm h GLN 348 Ca 0.03 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 2dgm h GLN 348 Cb 0.54 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 2dgm h GLN 348 CO 0.04 0.22 0.04 0.28 -1.93 0.00 0.00 178.83 177.48 2dgm h VAL 349 N 0.12 1.23 -0.41 2.39 2.07 -1.13 -1.34 116.25 119.19 2dgm h VAL 349 Ca 0.05 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.83 2dgm h VAL 349 Cb 0.08 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 2dgm h VAL 349 CO -0.01 0.25 0.12 0.00 0.02 0.00 0.00 177.57 177.96 2dgm h ALA 350 N 0.87 0.47 -0.40 1.67 0.00 -1.12 -0.87 119.26 119.87 2dgm h ALA 350 Ca 0.08 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2dgm h ALA 350 Cb 0.34 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2dgm h ALA 350 CO 0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 179.25 178.95 2dgm h ALA 351 N 1.28 1.19 0.55 0.00 0.00 -1.18 -0.29 119.26 120.80 2dgm h ALA 351 Ca 0.19 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2dgm h ALA 351 Cb 0.20 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2dgm h ALA 351 CO -0.22 0.53 -0.26 -0.92 0.00 0.00 0.00 179.25 178.38 2dgm h TYR 352 N 0.62 -0.68 -0.86 0.00 3.20 -0.45 -0.68 116.97 118.12 2dgm h TYR 352 Ca 0.12 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2dgm h TYR 352 Cb 0.44 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.89 2dgm h TYR 352 CO 0.02 -0.40 0.52 -0.07 -1.64 0.00 0.00 178.16 176.59 2dgm h LEU 353 N -0.80 1.03 -0.39 2.82 3.38 -1.09 0.12 115.31 120.37 2dgm h LEU 353 Ca -0.08 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2dgm h LEU 353 Cb 0.59 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2dgm h LEU 353 CO 0.12 0.79 0.19 0.00 0.09 0.00 0.00 178.44 179.64 2dgm h ALA 354 N 1.38 0.51 -0.00 1.53 0.00 -0.93 0.11 119.26 121.86 2dgm h ALA 354 Ca 0.31 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2dgm h ALA 354 Cb -0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2dgm h ALA 354 CO -0.06 0.06 0.00 0.22 0.00 0.00 0.00 179.25 179.48 2dgm h ASP 355 N 0.50 0.01 0.17 0.00 3.58 -0.49 -2.51 116.42 117.68 2dgm h ASP 355 Ca 0.14 -0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 2dgm h ASP 355 Cb 0.11 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2dgm h ASP 355 CO -0.02 0.19 -0.08 -0.33 -2.88 0.00 0.00 179.24 176.12 2dgm h GLU 356 N -0.18 -0.22 -0.38 0.28 4.39 -0.67 -2.94 114.58 114.86 2dgm h GLU 356 Ca 0.00 0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.78 2dgm h GLU 356 Cb 0.19 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2dgm h GLU 356 CO -0.00 -0.04 0.26 0.82 -1.16 0.00 0.00 179.01 178.89 2dgm h ILE 357 N -0.36 0.93 -0.14 3.13 2.04 -0.83 -0.97 117.51 121.31 2dgm h ILE 357 Ca -0.02 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2dgm h ILE 357 Cb 0.28 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2dgm h ILE 357 CO 0.04 0.04 0.09 0.00 0.00 0.00 0.00 178.15 178.32 2dgm h ALA 358 N 1.80 1.97 0.00 1.87 0.00 -1.26 -0.86 119.26 122.79 2dgm h ALA 358 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2dgm h ALA 358 Cb 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dgm h ALA 358 CO -0.03 0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.86 2dgm n LYS 359 N -4.51 0.16 0.01 0.00 5.02 -0.37 -3.75 118.16 114.71 2dgm n LYS 359 Ca -0.01 0.21 0.12 0.00 -2.02 0.00 0.00 58.31 56.61 2dgm n LYS 359 Cb 0.12 -1.71 0.15 0.00 -0.02 0.00 0.00 35.03 33.57 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 -2.00 0.62 -3.74 -0.35 4.77 -0.33 -5.03 117.00 110.95 2dgm n LEU 360 Ca 0.05 -0.08 -0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2dgm n LEU 360 Cb 0.34 -0.18 -0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2dgm n LEU 360 CO 0.26 0.13 0.94 -0.83 -1.33 0.00 0.00 177.39 176.56 2dgm s GLY 361 N -3.12 -0.26 -1.19 -0.72 0.00 -1.24 -5.06 107.32 95.72 2dgm s GLY 361 Ca 0.09 0.32 -0.19 0.00 0.00 0.00 0.00 44.72 44.95 2dgm s GLY 361 CO 0.75 1.07 1.94 -1.55 0.00 0.00 0.00 173.10 175.31 2dgm n PRO 362 N -0.56 2.36 -4.24 2.90 -0.04 -1.26 -4.87 135.00 129.28 2dgm n PRO 362 Ca -0.06 -2.61 -0.26 0.00 -0.04 0.00 0.00 63.50 60.53 2dgm n PRO 362 Cb 0.61 -3.38 -0.08 0.00 -0.04 0.00 0.00 33.50 30.61 2dgm n PRO 362 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2dgm s TYR 363 N 5.82 2.76 -0.16 0.54 2.02 -1.26 -0.95 117.35 126.12 2dgm s TYR 363 Ca 0.57 -0.17 0.01 0.00 -0.37 0.00 0.00 57.07 57.10 2dgm s TYR 363 Cb 0.08 -1.34 0.03 0.00 -0.40 0.00 0.00 41.96 40.33 2dgm s TYR 363 CO 0.06 0.52 -0.14 -2.00 -1.57 0.00 0.00 175.55 172.42 2dgm s GLU 364 N -2.93 2.36 0.09 -0.62 2.12 -0.01 -4.73 118.70 114.97 2dgm s GLU 364 Ca 0.27 -0.66 -0.20 0.00 0.36 0.00 0.00 54.97 54.73 2dgm s GLU 364 Cb -0.09 -2.25 -0.07 0.00 0.26 0.00 0.00 34.13 31.98 2dgm s GLU 364 CO 0.17 -0.27 0.60 -0.06 -0.54 0.00 0.00 175.26 175.16 2dgm s PHE 365 N 1.43 3.81 -0.18 5.30 0.40 -1.26 -1.34 117.98 126.15 2dgm s PHE 365 Ca 0.04 1.32 0.15 0.00 -0.60 0.00 0.00 56.93 57.84 2dgm s PHE 365 Cb -0.14 -2.53 -0.22 0.00 0.51 0.00 0.00 43.02 40.65 2dgm s PHE 365 CO -0.11 0.57 0.05 -0.89 0.70 0.00 0.00 175.22 175.54 2dgm n ILE 366 N 1.66 1.23 -3.77 0.64 5.41 0.16 -4.94 119.36 119.75 2dgm n ILE 366 Ca -0.09 -0.75 -0.14 0.00 1.00 0.00 0.00 62.75 62.76 2dgm n ILE 366 Cb 0.50 -0.56 -0.15 0.00 -0.71 0.00 0.00 39.64 38.72 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 4.10 1.61 -2.27 0.00 -2.24 -1.25 -1.57 114.28 112.66 2dgm n THR 368 Ca -0.26 -2.47 -0.14 0.00 -2.27 0.00 0.00 64.05 58.90 2dgm n THR 368 Cb 0.51 0.04 -0.01 0.00 -2.10 0.00 0.00 70.33 68.78 2dgm n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dgm n GLY 369 N -0.80 -0.22 3.65 3.38 0.00 -0.13 -4.07 105.19 106.99 2dgm n GLY 369 Ca 0.15 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2dgm n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgm s ARG 370 N -4.72 4.20 0.62 1.61 0.52 -1.26 -4.52 118.95 115.40 2dgm s ARG 370 Ca 0.00 0.83 0.33 0.00 -0.52 0.00 0.00 55.73 56.37 2dgm s ARG 370 Cb -0.00 -3.62 1.85 0.00 0.52 0.00 0.00 34.95 33.71 2dgm s ARG 370 CO 0.00 -0.40 2.15 -1.00 0.02 0.00 0.00 175.30 176.07 2dgm h PRO 371 N 7.60 0.00 -0.00 3.54 0.13 -1.90 -1.22 132.00 140.14 2dgm h PRO 371 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2dgm h PRO 371 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2dgm h PRO 371 CO 0.83 0.00 -0.23 -0.40 -0.23 0.00 0.00 178.00 177.97 2dgm n ASP 372 N -3.50 0.61 -0.01 1.44 5.75 -1.26 -4.12 116.55 115.46 2dgm n ASP 372 Ca -0.01 -0.50 0.02 0.00 -0.01 0.00 0.00 54.79 54.29 2dgm n ASP 372 Cb 0.25 0.02 -0.05 0.00 -1.03 0.00 0.00 41.12 40.31 2dgm n ASP 372 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2dgm n GLU 373 N -1.03 0.69 -1.01 0.11 1.02 -0.51 -5.02 120.64 114.89 2dgm n GLU 373 Ca 0.11 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2dgm n GLU 373 Cb 0.32 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 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 2.23 -0.68 3.93 0.62 0.00 -0.90 -1.08 105.19 109.31 2dgm n GLY 374 Ca -0.03 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.69 2.19 -1.17 -0.61 -4.36 -0.37 -4.40 121.20 108.80 2dgm s ILE 375 Ca 0.00 -0.22 -0.21 0.00 -0.26 0.00 0.00 60.65 59.96 2dgm s ILE 375 Cb 0.00 -2.98 -0.01 0.00 1.25 0.00 0.00 42.46 40.72 2dgm s ILE 375 CO 0.00 0.00 1.82 -2.84 0.24 0.00 0.00 174.94 174.16 2dgm s PRO 376 N -5.35 3.13 0.09 0.37 0.02 -1.26 -4.37 135.00 127.62 2dgm s PRO 376 Ca 0.62 -1.35 -0.06 0.00 0.02 0.00 0.00 61.00 60.23 2dgm s PRO 376 Cb -0.10 -5.34 -0.01 0.00 0.02 0.00 0.00 34.50 29.07 2dgm s PRO 376 CO 0.46 -3.14 0.13 0.00 -0.33 0.00 0.00 177.00 174.13 2dgm s ALA 377 N 7.96 0.04 -0.12 -1.55 0.00 -1.26 -2.21 121.76 124.62 2dgm s ALA 377 Ca 0.61 -0.84 0.03 0.00 0.00 0.00 0.00 51.96 51.76 2dgm s ALA 377 Cb 0.00 0.48 0.01 0.00 0.00 0.00 0.00 23.12 23.61 2dgm s ALA 377 CO 0.07 -0.48 -0.20 0.08 0.00 0.00 0.00 175.76 175.23 2dgm s VAL 378 N -3.89 1.86 -0.06 0.00 1.01 -0.73 -0.96 120.40 117.63 2dgm s VAL 378 Ca 0.07 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 2dgm s VAL 378 Cb 0.06 -1.65 0.04 0.00 0.00 0.00 0.00 36.38 34.83 2dgm s VAL 378 CO -0.09 0.51 0.12 0.00 0.00 0.00 0.00 175.10 175.64 2dgm s PHE 380 N 1.56 0.33 0.20 0.00 -0.71 -0.90 0.38 117.98 118.84 2dgm s PHE 380 Ca -0.05 -0.69 0.01 0.00 -1.04 0.00 0.00 56.93 55.17 2dgm s PHE 380 Cb -0.12 0.08 -0.05 0.00 -1.21 0.00 0.00 43.02 41.73 2dgm s PHE 380 CO -0.05 -0.84 0.06 -1.59 -1.34 0.00 0.00 175.22 171.46 2dgm s LYS 381 N -3.98 1.20 0.28 1.99 -2.85 -0.45 -1.49 119.74 114.44 2dgm s LYS 381 Ca 0.19 -1.61 -0.29 0.00 -1.00 0.00 0.00 55.97 53.25 2dgm s LYS 381 Cb 0.01 -0.10 -0.09 0.00 -2.06 0.00 0.00 37.83 35.59 2dgm s LYS 381 CO 0.03 -0.25 1.07 -0.51 0.10 0.00 0.00 175.35 175.80 2dgm s LEU 382 N -3.20 4.53 0.32 2.77 1.43 -1.26 -0.83 118.68 122.44 2dgm s LEU 382 Ca 0.31 2.21 -0.29 0.00 -1.03 0.00 0.00 54.13 55.33 2dgm s LEU 382 Cb 0.07 -3.67 -0.12 0.00 0.03 0.00 0.00 46.19 42.51 2dgm s LEU 382 CO 0.08 -0.13 1.49 0.29 0.23 0.00 0.00 176.35 178.32 2dgm n LYS 383 N 1.13 2.54 -1.61 1.70 5.02 -0.12 -4.73 118.16 122.08 2dgm n LYS 383 Ca -0.01 0.90 -0.52 0.00 -2.02 0.00 0.00 58.31 56.66 2dgm n LYS 383 Cb 0.45 -2.62 -0.06 0.00 -0.02 0.00 0.00 35.03 32.79 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 1.35 1.93 0.00 4.39 8.00 -1.26 -1.44 116.55 129.51 2dgm n ASP 384 Ca 0.06 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.66 2dgm n ASP 384 Cb 0.37 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 2dgm n ASP 384 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dgm n GLY 385 N 2.82 3.20 3.80 0.44 0.00 -1.26 -5.03 105.19 109.15 2dgm n GLY 385 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.43 4.36 -0.38 1.61 0.41 -0.52 -5.05 118.70 118.70 2dgm s GLU 386 Ca 0.00 0.98 0.01 0.00 -0.41 0.00 0.00 54.97 55.54 2dgm s GLU 386 Cb 0.00 -2.97 0.12 0.00 -1.78 0.00 0.00 34.13 29.50 2dgm s GLU 386 CO 0.00 0.43 0.18 0.34 -0.49 0.00 0.00 175.26 175.72 2dgm s ASP 387 N -1.51 3.67 0.00 -0.19 -1.08 -1.26 -4.80 116.67 111.49 2dgm s ASP 387 Ca 0.42 -2.18 0.17 0.00 -0.52 0.00 0.00 52.55 50.44 2dgm s ASP 387 Cb -0.18 -0.85 1.02 0.00 -1.46 0.00 0.00 42.92 41.45 2dgm s ASP 387 CO 0.22 -0.33 1.44 -0.81 0.52 0.00 0.00 175.17 176.22 2dgm n PRO 388 N 4.12 0.62 -0.19 4.34 -0.04 -1.26 -4.80 135.00 137.79 2dgm n PRO 388 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2dgm n PRO 388 Cb 0.38 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 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 0.22 0.90 3.54 0.55 0.00 -1.26 -4.95 105.19 104.19 2dgm n GLY 389 Ca 0.13 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.38 0.31 1.61 -0.85 -1.26 -4.36 117.35 110.43 2dgm s TYR 390 Ca 0.00 0.16 0.08 0.00 -0.52 0.00 0.00 57.07 56.79 2dgm s TYR 390 Cb 0.00 0.58 -0.04 0.00 0.38 0.00 0.00 41.96 42.88 2dgm s TYR 390 CO 0.00 -0.78 0.16 0.95 -1.52 0.00 0.00 175.55 174.36 2dgm s THR 391 N -3.49 3.42 0.38 -3.49 -4.23 -1.26 -5.00 115.64 101.97 2dgm s THR 391 Ca 0.05 -1.61 0.28 0.00 -1.18 0.00 0.00 61.69 59.22 2dgm s THR 391 Cb -0.02 -3.07 0.29 0.00 1.34 0.00 0.00 72.50 71.05 2dgm s THR 391 CO -0.07 -0.24 2.05 -0.07 -0.54 0.00 0.00 174.62 175.75 2dgm h LEU 392 N 1.52 0.00 -0.52 4.79 3.38 -1.97 -2.03 115.31 120.49 2dgm h LEU 392 Ca -0.45 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 2dgm h LEU 392 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 2dgm h LEU 392 CO 0.61 0.13 0.19 1.88 0.09 0.00 0.00 178.44 181.34 2dgm h TYR 393 N 0.00 0.81 -0.38 1.13 0.05 -1.94 0.83 116.97 117.46 2dgm h TYR 393 Ca -0.00 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.69 2dgm h TYR 393 Cb 0.38 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 2dgm h TYR 393 CO 0.00 0.68 0.16 -0.44 -1.05 0.00 0.00 178.16 177.51 2dgm h ASP 394 N 0.70 0.52 -0.31 3.88 3.32 -1.73 -1.36 116.42 121.45 2dgm h ASP 394 Ca 0.17 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2dgm h ASP 394 Cb 0.23 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 2dgm h ASP 394 CO -0.01 0.54 0.20 0.25 -1.72 0.00 0.00 179.24 178.50 2dgm h LEU 395 N 0.47 0.37 -0.45 1.55 5.85 -1.23 -1.17 115.31 120.70 2dgm h LEU 395 Ca 0.13 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2dgm h LEU 395 Cb 0.18 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 2dgm h LEU 395 CO -0.01 0.29 0.15 -1.28 -0.34 0.00 0.00 178.44 177.24 2dgm h SER 396 N 0.41 0.14 -0.81 1.25 0.87 -0.61 -1.48 113.55 113.31 2dgm h SER 396 Ca 0.11 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 2dgm h SER 396 Cb -0.02 0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 61.95 2dgm h SER 396 CO -0.02 0.11 0.42 -0.08 -0.53 0.00 0.00 176.83 176.73 2dgm h GLU 397 N 0.31 1.16 -0.43 2.24 4.81 -0.74 -1.99 114.58 119.93 2dgm h GLU 397 Ca 0.21 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2dgm h GLU 397 Cb 0.23 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2dgm h GLU 397 CO -0.23 0.87 0.16 0.00 -0.73 0.00 0.00 179.01 179.07 2dgm h ARG 398 N 1.15 0.65 -0.31 1.92 2.47 -0.59 -2.67 114.38 117.00 2dgm h ARG 398 Ca 0.29 -0.13 -0.02 0.00 -1.26 0.00 0.00 59.98 58.86 2dgm h ARG 398 Cb 0.07 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 2dgm h ARG 398 CO -0.04 0.61 0.09 -0.07 0.56 0.00 0.00 179.97 181.12 2dgm h LEU 399 N 0.55 0.40 -2.09 3.04 3.38 -1.02 -1.87 115.31 117.70 2dgm h LEU 399 Ca 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2dgm h LEU 399 Cb 0.22 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2dgm h LEU 399 CO -0.01 0.40 -0.04 -0.09 0.09 0.00 0.00 178.44 178.79 2dgm h ARG 400 N 0.44 0.00 0.00 1.13 2.43 -1.01 -1.69 114.38 115.68 2dgm h ARG 400 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2dgm h ARG 400 Cb 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2dgm h ARG 400 CO -0.01 0.04 0.00 -0.07 -1.51 0.00 0.00 179.97 178.42 2dgm h LEU 401 N 0.00 0.00 -2.94 3.80 3.38 -1.28 -1.78 115.31 116.49 2dgm h LEU 401 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dgm h LEU 401 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2dgm h LEU 401 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07 2dgm n ARG 402 N -2.95 3.03 0.00 1.13 1.74 -0.65 -4.96 116.66 114.01 2dgm n ARG 402 Ca -0.01 -2.50 0.00 0.00 -0.77 0.00 0.00 57.85 54.58 2dgm n ARG 402 Cb 0.20 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 2dgm n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dgm n GLY 403 N 0.90 0.72 3.75 -0.13 0.00 -0.67 -5.06 105.19 104.70 2dgm n GLY 403 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.21 3.90 -0.50 1.61 0.52 -1.15 -4.69 118.94 116.42 2dgm s TRP 404 Ca 0.00 1.87 -0.03 0.00 0.02 0.00 0.00 56.10 57.96 2dgm s TRP 404 Cb 0.00 -3.04 0.13 0.00 -1.15 0.00 0.00 33.47 29.41 2dgm s TRP 404 CO 0.00 0.26 0.30 -0.65 0.02 0.00 0.00 176.95 176.88 2dgm s GLN 405 N -1.10 2.23 -0.33 4.98 -0.21 -0.56 -3.35 119.66 121.32 2dgm s GLN 405 Ca 0.42 -2.14 0.00 0.00 0.02 0.00 0.00 55.36 53.66 2dgm s GLN 405 Cb -0.27 -3.64 0.08 0.00 1.00 0.00 0.00 33.01 30.18 2dgm s GLN 405 CO 0.33 -1.12 0.04 0.08 -2.12 0.00 0.00 175.29 172.51 2dgm s VAL 406 N 0.60 2.74 0.34 1.09 1.01 -1.26 -1.08 120.40 123.84 2dgm s VAL 406 Ca 0.12 -1.82 -0.28 0.00 0.00 0.00 0.00 61.98 59.99 2dgm s VAL 406 Cb -0.22 -2.76 -0.10 0.00 0.00 0.00 0.00 36.38 33.30 2dgm s VAL 406 CO -0.04 -0.35 1.28 -2.16 0.00 0.00 0.00 175.10 173.83 2dgm s PRO 407 N 1.11 4.32 -0.10 2.72 0.04 -1.26 -4.71 135.00 137.13 2dgm s PRO 407 Ca 0.01 2.15 0.02 0.00 0.04 0.00 0.00 61.00 63.23 2dgm s PRO 407 Cb -0.20 -3.03 0.01 0.00 0.04 0.00 0.00 34.50 31.32 2dgm s PRO 407 CO -0.04 -0.19 -0.17 0.00 0.04 0.00 0.00 177.00 176.64 2dgm s ALA 408 N -1.17 1.71 0.16 8.56 0.00 -1.26 -2.22 121.76 127.55 2dgm s ALA 408 Ca 0.50 -0.72 -0.22 0.00 0.00 0.00 0.00 51.96 51.52 2dgm s ALA 408 Cb -0.38 -0.77 0.06 0.00 0.00 0.00 0.00 23.12 22.03 2dgm s ALA 408 CO 0.51 0.05 0.57 -0.59 0.00 0.00 0.00 175.76 176.30 2dgm s PHE 409 N 0.76 -0.44 0.21 0.00 -0.12 0.10 -4.94 117.98 113.55 2dgm s PHE 409 Ca -0.11 0.20 -0.13 0.00 -0.05 0.00 0.00 56.93 56.83 2dgm s PHE 409 Cb -0.16 0.52 -0.07 0.00 -0.63 0.00 0.00 43.02 42.67 2dgm s PHE 409 CO 0.02 -0.86 0.59 0.95 -0.05 0.00 0.00 175.22 175.87 2dgm s THR 410 N -3.78 4.83 0.81 -4.49 -4.23 -1.26 0.53 115.64 108.06 2dgm s THR 410 Ca 0.02 0.75 -0.12 0.00 -1.18 0.00 0.00 61.69 61.17 2dgm s THR 410 Cb -0.01 -3.68 0.08 0.00 1.34 0.00 0.00 72.50 70.23 2dgm s THR 410 CO -0.11 0.06 1.15 -0.76 -0.54 0.00 0.00 174.62 174.41 2dgm s LEU 411 N -2.43 2.48 0.00 4.79 1.43 -0.75 -4.93 118.68 119.27 2dgm s LEU 411 Ca 0.44 0.95 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 2dgm s LEU 411 Cb -0.13 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 42.62 2dgm s LEU 411 CO 0.20 -1.95 0.00 0.61 0.23 0.00 0.00 176.35 175.44 2dgm n GLY 412 N -2.88 1.82 7.00 -3.19 0.00 -1.26 -2.93 105.19 103.75 2dgm n GLY 412 Ca 0.07 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 3.47 1.97 -0.02 0.00 -1.26 -0.76 105.19 113.59 2dgm n GLY 413 Ca 0.00 0.19 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 2dgm n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dgm n GLU 414 N 14.00 3.68 -0.28 1.61 1.02 0.26 -4.07 120.64 136.85 2dgm n GLU 414 Ca 0.00 -3.10 0.06 0.00 -0.02 0.00 0.00 57.16 54.10 2dgm n GLU 414 Cb 0.00 -2.21 0.08 0.00 -0.02 0.00 0.00 31.44 29.30 2dgm n GLU 414 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dgm n ALA 415 N -0.19 2.20 0.11 0.62 0.00 0.06 -4.30 120.51 119.01 2dgm n ALA 415 Ca 0.41 -2.00 0.01 0.00 0.00 0.00 0.00 53.44 51.87 2dgm n ALA 415 Cb 1.38 -0.43 0.07 0.00 0.00 0.00 0.00 19.45 20.46 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 -0.82 1.74 1.00 0.00 -2.24 -1.15 -1.29 114.28 111.52 2dgm n THR 416 Ca 0.10 0.44 0.11 0.00 -2.27 0.00 0.00 64.05 62.42 2dgm n THR 416 Cb 0.68 -1.38 0.01 0.00 -2.10 0.00 0.00 70.33 67.53 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 -1.49 0.86 -4.74 3.42 5.75 -1.26 -4.66 116.55 114.43 2dgm n ASP 417 Ca 0.01 -0.76 -0.39 0.00 -0.01 0.00 0.00 54.79 53.64 2dgm n ASP 417 Cb 0.03 0.73 -0.05 0.00 -1.03 0.00 0.00 41.12 40.80 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 -2.98 5.02 -0.14 2.12 1.01 -0.41 -5.02 121.20 120.80 2dgm s ILE 418 Ca 0.09 1.21 -0.01 0.00 0.00 0.00 0.00 60.65 61.94 2dgm s ILE 418 Cb 0.17 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 2dgm s ILE 418 CO 0.80 0.35 -0.10 -0.69 0.00 0.00 0.00 174.94 175.31 2dgm s VAL 419 N 0.27 3.30 0.24 2.92 1.01 -1.26 -1.81 120.40 125.06 2dgm s VAL 419 Ca 0.31 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.81 2dgm s VAL 419 Cb -0.17 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 2dgm s VAL 419 CO 0.15 0.51 -0.15 0.68 0.00 0.00 0.00 175.10 176.30 2dgm s VAL 420 N 0.36 1.95 -0.07 2.92 -7.23 0.19 -4.39 120.40 114.13 2dgm s VAL 420 Ca -0.09 -2.26 0.05 0.00 -1.81 0.00 0.00 61.98 57.87 2dgm s VAL 420 Cb -0.15 -2.17 -0.00 0.00 0.56 0.00 0.00 36.38 34.61 2dgm s VAL 420 CO 0.05 -0.50 -0.23 -0.32 -0.31 0.00 0.00 175.10 173.79 2dgm s MET 421 N -3.61 2.54 -0.06 4.82 -2.45 -0.56 0.02 119.30 120.00 2dgm s MET 421 Ca 0.25 -0.81 0.04 0.00 -1.25 0.00 0.00 55.69 53.92 2dgm s MET 421 Cb -0.01 -2.06 0.00 0.00 1.25 0.00 0.00 34.83 34.01 2dgm s MET 421 CO 0.10 0.27 -0.17 0.50 1.05 0.00 0.00 175.02 176.77 2dgm s ARG 422 N 0.10 1.91 -0.17 4.11 3.52 -0.94 -2.11 118.95 125.37 2dgm s ARG 422 Ca -0.10 -0.59 0.01 0.00 -0.13 0.00 0.00 55.73 54.92 2dgm s ARG 422 Cb -0.15 -1.60 0.01 0.00 -1.56 0.00 0.00 34.95 31.65 2dgm s ARG 422 CO 0.05 0.18 -0.19 0.42 -0.81 0.00 0.00 175.30 174.95 2dgm s ILE 423 N 0.24 2.24 -0.18 4.11 1.01 0.48 -4.05 121.20 125.05 2dgm s ILE 423 Ca -0.08 -0.90 -0.14 0.00 0.00 0.00 0.00 60.65 59.52 2dgm s ILE 423 Cb -0.13 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 2dgm s ILE 423 CO 0.03 0.53 0.32 -0.32 0.00 0.00 0.00 174.94 175.50 2dgm s MET 424 N 1.07 4.21 -0.80 2.79 1.75 -0.55 -1.77 119.30 126.00 2dgm s MET 424 Ca -0.01 0.09 -0.07 0.00 -1.25 0.00 0.00 55.69 54.46 2dgm s MET 424 Cb -0.14 -3.48 0.20 0.00 2.84 0.00 0.00 34.83 34.26 2dgm s MET 424 CO -0.07 0.12 0.69 0.00 -0.65 0.00 0.00 175.02 175.11 2dgm s ARG 426 N -0.40 2.01 0.25 0.00 0.52 -1.26 -4.72 118.95 115.35 2dgm s ARG 426 Ca 0.21 -0.88 -0.30 0.00 -0.52 0.00 0.00 55.73 54.24 2dgm s ARG 426 Cb -0.13 -2.35 -0.11 0.00 0.52 0.00 0.00 34.95 32.88 2dgm s ARG 426 CO -0.07 -1.20 1.53 0.50 0.02 0.00 0.00 175.30 176.08 2dgm s ARG 427 N -5.05 4.19 0.00 3.54 3.52 -1.26 -1.85 118.95 122.05 2dgm s ARG 427 Ca 0.63 2.44 0.00 0.00 -0.13 0.00 0.00 55.73 58.66 2dgm s ARG 427 Cb -0.08 -3.08 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 2dgm s ARG 427 CO 0.43 -0.55 0.00 0.41 -0.81 0.00 0.00 175.30 174.78 2dgm n GLY 428 N 2.47 0.64 2.61 8.12 0.00 -1.26 -4.70 105.19 113.07 2dgm n GLY 428 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.86 3.51 -1.44 1.61 7.35 -0.77 -5.06 117.46 120.81 2dgm n PHE 429 Ca 0.00 -3.84 -0.33 0.00 -0.76 0.00 0.00 57.45 52.52 2dgm n PHE 429 Cb 0.00 -0.67 0.08 0.00 0.35 0.00 0.00 39.48 39.25 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 -2.81 2.26 0.28 -4.13 1.03 -1.26 -4.69 118.70 109.39 2dgm s GLU 430 Ca 0.41 1.52 -0.01 0.00 0.03 0.00 0.00 54.97 56.91 2dgm s GLU 430 Cb 0.16 -1.87 0.64 0.00 -0.80 0.00 0.00 34.13 32.26 2dgm s GLU 430 CO -0.02 -1.69 1.62 1.98 -1.33 0.00 0.00 175.26 175.81 2dgm h MET 431 N -0.48 0.10 -0.59 -4.83 1.85 -1.98 -0.13 114.93 108.87 2dgm h MET 431 Ca -0.46 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 58.61 2dgm h MET 431 Cb 1.26 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 33.24 2dgm h MET 431 CO 0.51 0.07 0.32 0.22 -0.40 0.00 0.00 176.91 177.62 2dgm h ASP 432 N 0.10 0.74 -0.63 1.39 3.58 -1.99 -0.02 116.42 119.59 2dgm h ASP 432 Ca 0.53 -0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.84 2dgm h ASP 432 Cb 1.04 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.87 2dgm h ASP 432 CO -0.75 0.63 0.23 0.15 -2.88 0.00 0.00 179.24 176.61 2dgm h PHE 433 N 0.80 0.99 -0.25 0.28 3.57 -1.44 -2.33 116.94 118.56 2dgm h PHE 433 Ca 0.21 -0.09 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 2dgm h PHE 433 Cb 0.05 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 2dgm h PHE 433 CO -0.01 0.79 -0.13 0.00 -2.23 0.00 0.00 178.31 176.73 2dgm h ALA 434 N 1.09 1.30 -0.32 2.41 0.00 -0.72 -2.10 119.26 120.91 2dgm h ALA 434 Ca 0.21 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2dgm h ALA 434 Cb 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2dgm h ALA 434 CO -0.01 0.46 0.08 1.49 0.00 0.00 0.00 179.25 181.27 2dgm h GLU 435 N 0.39 0.47 -0.56 0.00 4.22 -0.47 -0.99 114.58 117.64 2dgm h GLU 435 Ca 0.07 -0.07 -0.10 0.00 0.08 0.00 0.00 59.36 59.35 2dgm h GLU 435 Cb 0.47 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2dgm h GLU 435 CO 0.03 0.44 -0.02 -0.07 -2.18 0.00 0.00 179.01 177.21 2dgm h LEU 436 N 0.46 0.99 -0.43 1.64 3.38 -1.09 -1.50 115.31 118.77 2dgm h LEU 436 Ca 0.11 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2dgm h LEU 436 Cb 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2dgm h LEU 436 CO -0.00 1.07 0.28 0.25 0.09 0.00 0.00 178.44 180.13 2dgm h LEU 437 N 0.89 0.50 -1.11 1.67 5.85 -1.03 -1.67 115.31 120.40 2dgm h LEU 437 Ca 0.16 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.89 2dgm h LEU 437 Cb 0.57 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2dgm h LEU 437 CO 0.03 0.36 0.60 0.25 -0.34 0.00 0.00 178.44 179.35 2dgm h LEU 438 N 0.58 1.00 -0.63 2.25 5.85 -0.93 0.21 115.31 123.65 2dgm h LEU 438 Ca 0.16 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2dgm h LEU 438 Cb -0.06 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 2dgm h LEU 438 CO -0.03 0.69 0.30 -0.33 -0.34 0.00 0.00 178.44 178.72 2dgm h GLU 439 N 1.16 0.90 0.00 1.25 5.08 -0.67 -0.85 114.58 121.46 2dgm h GLU 439 Ca 0.36 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.51 2dgm h GLU 439 Cb 0.01 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2dgm h GLU 439 CO -0.11 0.72 -0.36 -0.44 -1.00 0.00 0.00 179.01 177.82 2dgm h ASP 440 N 0.86 0.00 -0.13 1.42 3.32 -0.35 -1.17 116.42 120.37 2dgm h ASP 440 Ca 0.22 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 2dgm h ASP 440 Cb 0.12 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 2dgm h ASP 440 CO -0.03 0.36 -0.09 0.22 -1.72 0.00 0.00 179.24 177.99 2dgm h TYR 441 N 0.00 0.34 -0.68 4.55 5.03 -0.38 0.06 116.97 125.89 2dgm h TYR 441 Ca -0.00 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.21 2dgm h TYR 441 Cb 0.77 -0.08 -0.03 0.00 1.55 0.00 0.00 36.73 38.94 2dgm h TYR 441 CO 0.00 0.66 0.43 0.87 -1.32 0.00 0.00 178.16 178.80 2dgm h LYS 442 N -0.07 0.91 -0.54 1.82 1.57 -0.85 -1.12 116.57 118.29 2dgm h LYS 442 Ca 0.03 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2dgm h LYS 442 Cb 0.58 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2dgm h LYS 442 CO 0.02 0.63 0.17 0.00 -0.57 0.00 0.00 179.45 179.70 2dgm h ALA 443 N 1.23 0.71 -0.90 3.86 0.00 -1.13 -2.05 119.26 120.99 2dgm h ALA 443 Ca 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2dgm h ALA 443 Cb -0.07 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 2dgm h ALA 443 CO -0.05 0.37 0.52 0.77 0.00 0.00 0.00 179.25 180.86 2dgm h SER 444 N 0.75 1.10 -0.64 0.00 0.02 -0.51 -1.17 113.55 113.10 2dgm h SER 444 Ca 0.17 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 2dgm h SER 444 Cb 0.28 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2dgm h SER 444 CO -0.01 0.86 0.14 -0.07 -1.14 0.00 0.00 176.83 176.61 2dgm h LEU 445 N 1.25 0.98 -1.09 5.07 3.38 -0.96 -0.52 115.31 123.41 2dgm h LEU 445 Ca 0.32 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2dgm h LEU 445 Cb -0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2dgm h LEU 445 CO -0.06 0.97 -0.30 0.50 0.09 0.00 0.00 178.44 179.64 2dgm h LYS 446 N 0.95 0.26 -0.26 1.13 3.64 -0.92 -1.73 116.57 119.65 2dgm h LYS 446 Ca 0.20 -0.10 -0.17 0.00 -1.27 0.00 0.00 60.65 59.31 2dgm h LYS 446 Cb 0.38 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2dgm h LYS 446 CO 0.01 0.54 -0.49 -0.92 -2.27 0.00 0.00 179.45 176.32 2dgm h TYR 447 N 0.23 1.00 -0.42 1.91 3.20 -0.75 -2.40 116.97 119.74 2dgm h TYR 447 Ca 0.03 -0.36 -0.06 0.00 3.14 0.00 0.00 58.73 61.48 2dgm h TYR 447 Cb 0.66 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 2dgm h TYR 447 CO 0.01 1.17 -0.00 -0.07 -1.64 0.00 0.00 178.16 177.63 2dgm h LEU 448 N 0.55 0.64 -0.96 2.82 3.38 -0.89 -0.96 115.31 119.89 2dgm h LEU 448 Ca 0.01 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 2dgm h LEU 448 Cb 1.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2dgm h LEU 448 CO 0.11 0.71 -0.46 0.77 0.09 0.00 0.00 178.44 179.66 2dgm h SER 449 N 0.63 0.00 1.03 -0.43 4.64 -1.24 -2.76 113.55 115.42 2dgm h SER 449 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2dgm h SER 449 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2dgm h SER 449 CO 0.02 0.46 -0.44 0.47 -0.87 0.00 0.00 176.83 176.46 2dgm n ASP 450 N -3.73 0.72 -3.28 4.97 8.00 -0.86 -4.37 116.55 118.01 2dgm n ASP 450 Ca -0.01 0.25 -0.25 0.00 0.71 0.00 0.00 54.79 55.49 2dgm n ASP 450 Cb 0.52 -0.12 -0.07 0.00 -0.02 0.00 0.00 41.12 41.43 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 -2.14 1.01 0.01 1.24 8.25 -0.42 -4.96 115.22 118.22 2dgm n HIS 451 Ca 0.04 -3.76 0.01 0.00 -0.26 0.00 0.00 57.72 53.74 2dgm n HIS 451 Cb 0.43 -0.41 0.03 0.00 1.12 0.00 0.00 29.99 31.17 2dgm n HIS 451 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2dgm n PRO 452 N 1.26 0.01 0.20 -0.41 -0.02 -1.18 -1.88 135.00 132.97 2dgm n PRO 452 Ca 0.24 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 62.22 2dgm n PRO 452 Cb 0.49 -1.68 0.20 0.00 -0.02 0.00 0.00 33.50 32.49 2dgm n PRO 452 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2dgm h LYS 453 N 0.00 0.00 0.00 -0.52 1.57 -1.91 -3.22 116.57 112.49 2dgm h LYS 453 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dgm h LYS 453 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2dgm h LYS 453 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.81 2dgm h LEU 454 N 0.00 0.00 -9.09 2.94 3.38 -1.72 -3.42 115.31 107.40 2dgm h LEU 454 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2dgm h LEU 454 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2dgm h LEU 454 CO 0.00 0.00 1.30 -1.58 0.09 0.00 0.00 178.44 178.25 2dgm s GLN 455 N -3.70 3.61 0.00 1.13 0.74 -1.22 -4.91 119.66 115.31 2dgm s GLN 455 Ca -0.00 2.04 0.00 0.00 0.05 0.00 0.00 55.36 57.45 2dgm s GLN 455 Cb 0.10 -4.21 0.00 0.00 1.10 0.00 0.00 33.01 30.00 2dgm s GLN 455 CO 0.45 -1.54 0.00 0.41 -0.55 0.00 0.00 175.29 174.06