#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0e n THR 5 N 0.00 0.00 -3.76 2.62 -2.24 -1.26 -5.07 114.28 104.57 2d0e n THR 5 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 2d0e n THR 5 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 2d0e n THR 5 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2d0e s ILE 6 N 3.35 3.54 -0.86 2.28 -4.36 -1.26 -5.06 121.20 118.83 2d0e s ILE 6 Ca 0.00 -3.13 -0.22 0.00 -0.26 0.00 0.00 60.65 57.04 2d0e s ILE 6 Cb 0.00 -3.32 0.08 0.00 1.25 0.00 0.00 42.46 40.47 2d0e s ILE 6 CO 0.00 -0.88 1.20 -0.94 0.24 0.00 0.00 174.94 174.56 2d0e s SER 7 N 0.39 6.41 -0.92 4.36 1.04 -1.26 -4.95 113.70 118.77 2d0e s SER 7 Ca 0.18 -1.38 -0.06 0.00 0.48 0.00 0.00 55.95 55.16 2d0e s SER 7 Cb -0.20 -2.48 0.23 0.00 0.10 0.00 0.00 66.02 63.67 2d0e s SER 7 CO -0.03 -1.40 0.84 -1.58 0.98 0.00 0.00 173.24 172.05 2d0e s GLN 8 N 4.13 3.54 0.00 4.02 2.00 -1.26 -4.79 119.66 127.29 2d0e s GLN 8 Ca 0.34 -3.03 0.24 0.00 -2.00 0.00 0.00 55.36 50.92 2d0e s GLN 8 Cb -0.07 -4.20 0.64 0.00 0.80 0.00 0.00 33.01 30.18 2d0e s GLN 8 CO -0.01 -1.25 1.51 0.00 -0.50 0.00 0.00 175.29 175.04 2d0e n ALA 9 N 2.87 2.50 -2.63 1.58 0.00 -1.26 -4.87 120.51 118.70 2d0e n ALA 9 Ca 0.19 -0.62 -0.39 0.00 0.00 0.00 0.00 53.44 52.62 2d0e n ALA 9 Cb 0.39 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.76 2d0e n ALA 9 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d0e s VAL 10 N -1.87 5.19 0.37 0.00 1.01 -1.26 -5.00 120.40 118.84 2d0e s VAL 10 Ca 0.34 0.58 -0.27 0.00 0.00 0.00 0.00 61.98 62.63 2d0e s VAL 10 Cb 0.20 -3.69 -0.10 0.00 0.00 0.00 0.00 36.38 32.79 2d0e s VAL 10 CO 0.31 0.20 1.31 -2.16 0.00 0.00 0.00 175.10 174.75 2d0e s PRO 11 N 1.79 4.18 0.45 2.72 0.04 -1.26 -4.99 135.00 137.93 2d0e s PRO 11 Ca 0.16 2.20 -0.24 0.00 0.04 0.00 0.00 61.00 63.15 2d0e s PRO 11 Cb -0.15 -2.93 -0.08 0.00 0.04 0.00 0.00 34.50 31.38 2d0e s PRO 11 CO 0.09 -0.33 1.23 -2.14 0.04 0.00 0.00 177.00 175.89 2d0e s PRO 12 N -2.01 3.78 -0.18 0.56 0.02 -1.26 -4.67 135.00 131.25 2d0e s PRO 12 Ca 0.53 1.95 -0.29 0.00 0.02 0.00 0.00 61.00 63.21 2d0e s PRO 12 Cb -0.39 -2.53 -0.04 0.00 0.02 0.00 0.00 34.50 31.56 2d0e s PRO 12 CO 0.51 -0.58 1.68 0.08 -0.33 0.00 0.00 177.00 178.36 2d0e s VAL 13 N -1.41 3.59 -0.17 3.83 1.01 -1.26 -4.39 120.40 121.60 2d0e s VAL 13 Ca 0.62 0.68 -0.18 0.00 0.00 0.00 0.00 61.98 63.09 2d0e s VAL 13 Cb -0.33 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2d0e s VAL 13 CO 0.41 -0.22 0.51 -0.13 0.00 0.00 0.00 175.10 175.67 2d0e s ARG 14 N 4.67 4.24 0.09 2.72 1.81 -0.30 -4.89 118.95 127.30 2d0e s ARG 14 Ca 0.75 0.42 -0.31 0.00 -1.72 0.00 0.00 55.73 54.87 2d0e s ARG 14 Cb -0.28 -3.52 -0.07 0.00 -0.45 0.00 0.00 34.95 30.63 2d0e s ARG 14 CO 0.30 -0.05 1.28 0.34 -0.68 0.00 0.00 175.30 176.48 2d0e s ASP 15 N 0.99 6.97 -0.54 0.23 3.68 -1.26 -0.95 116.67 125.79 2d0e s ASP 15 Ca 0.25 2.16 0.06 0.00 2.13 0.00 0.00 52.55 57.15 2d0e s ASP 15 Cb -0.15 -2.58 0.23 0.00 -1.45 0.00 0.00 42.92 38.97 2d0e s ASP 15 CO 0.10 -0.54 0.60 1.87 0.13 0.00 0.00 175.17 177.33 2d0e n TRP 16 N 3.82 1.75 -1.30 -5.34 -0.00 0.29 -4.87 117.44 111.78 2d0e n TRP 16 Ca 0.10 -3.88 -0.34 0.00 -0.00 0.00 0.00 57.50 53.38 2d0e n TRP 16 Cb 0.45 -0.42 0.10 0.00 -0.00 0.00 0.00 31.31 31.44 2d0e n TRP 16 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 177.69 175.55 2d0e s PRO 17 N -1.68 1.96 -0.12 5.87 0.02 -1.26 -4.27 135.00 135.53 2d0e s PRO 17 Ca 0.36 1.69 -0.29 0.00 0.02 0.00 0.00 61.00 62.78 2d0e s PRO 17 Cb 0.13 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.78 2d0e s PRO 17 CO -0.08 -1.95 1.64 0.00 -0.33 0.00 0.00 177.00 176.27 2d0e s ALA 18 N -2.15 3.49 -0.07 -1.55 0.00 -1.26 -4.96 121.76 115.25 2d0e s ALA 18 Ca 0.72 0.76 0.01 0.00 0.00 0.00 0.00 51.96 53.45 2d0e s ALA 18 Cb -0.27 -3.78 0.02 0.00 0.00 0.00 0.00 23.12 19.08 2d0e s ALA 18 CO 0.48 -1.60 -0.08 0.08 0.00 0.00 0.00 175.76 174.64 2d0e s VAL 19 N 4.50 0.86 -0.36 0.00 1.01 -1.26 -5.09 120.40 120.06 2d0e s VAL 19 Ca 0.73 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 62.14 2d0e s VAL 19 Cb -0.30 -0.85 0.00 0.00 0.00 0.00 0.00 36.38 35.23 2d0e s VAL 19 CO 0.29 0.31 1.47 -1.81 0.00 0.00 0.00 175.10 175.36 2d0e s ASP 20 N 1.07 6.34 0.38 3.32 1.01 -1.26 -4.98 116.67 122.55 2d0e s ASP 20 Ca -0.08 1.05 -0.10 0.00 0.71 0.00 0.00 52.55 54.14 2d0e s ASP 20 Cb -0.14 -2.54 -0.06 0.00 1.01 0.00 0.00 42.92 41.19 2d0e s ASP 20 CO -0.01 -1.39 0.73 -0.76 0.21 0.00 0.00 175.17 173.96 2d0e s LEU 21 N 5.42 3.89 0.02 1.23 1.02 -1.26 -5.07 118.68 123.92 2d0e s LEU 21 Ca 0.64 1.08 -0.17 0.00 0.02 0.00 0.00 54.13 55.70 2d0e s LEU 21 Cb -0.17 -3.95 -0.06 0.00 0.02 0.00 0.00 46.19 42.04 2d0e s LEU 21 CO 0.31 -0.35 0.49 -2.16 0.02 0.00 0.00 176.35 174.66 2d0e s PRO 22 N -3.72 4.10 1.40 1.29 0.04 -1.26 -4.95 135.00 131.90 2d0e s PRO 22 Ca 0.50 0.57 0.00 0.00 0.04 0.00 0.00 61.00 62.11 2d0e s PRO 22 Cb -0.10 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2d0e s PRO 22 CO 0.30 0.59 0.00 0.41 0.04 0.00 0.00 177.00 178.34 2d0e n GLY 23 N 1.97 2.62 1.19 0.56 0.00 -1.26 -1.78 105.19 108.49 2d0e n GLY 23 Ca -0.11 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 2d0e n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d0e n SER 24 N 2.48 3.23 -4.76 1.61 7.64 -1.26 -4.86 113.62 117.70 2d0e n SER 24 Ca 0.00 -3.45 -0.37 0.00 1.01 0.00 0.00 58.87 56.06 2d0e n SER 24 Cb 0.00 -0.62 0.01 0.00 -1.01 0.00 0.00 64.21 62.58 2d0e n SER 24 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2d0e s ASP 25 N -2.13 5.84 0.25 6.43 1.01 -0.73 -4.73 116.67 122.60 2d0e s ASP 25 Ca 0.45 2.47 -0.30 0.00 0.71 0.00 0.00 52.55 55.88 2d0e s ASP 25 Cb 0.39 -2.61 -0.09 0.00 1.01 0.00 0.00 42.92 41.61 2d0e s ASP 25 CO 0.05 -1.16 0.97 0.12 0.21 0.00 0.00 175.17 175.36 2d0e s PHE 26 N -1.46 3.92 -0.07 4.23 5.36 -1.26 -4.83 117.98 123.86 2d0e s PHE 26 Ca 0.67 1.88 -0.30 0.00 -0.96 0.00 0.00 56.93 58.22 2d0e s PHE 26 Cb -0.33 -3.03 -0.08 0.00 -0.34 0.00 0.00 43.02 39.24 2d0e s PHE 26 CO 0.39 0.29 2.07 -3.47 -1.46 0.00 0.00 175.22 173.04 2d0e n ASP 27 N 1.45 3.77 0.14 6.13 -0.08 -1.26 -4.85 116.55 121.86 2d0e n ASP 27 Ca -0.02 0.64 0.05 0.00 -1.51 0.00 0.00 54.79 53.96 2d0e n ASP 27 Cb 0.47 -1.53 0.52 0.00 2.34 0.00 0.00 41.12 42.92 2d0e n ASP 27 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2d0e h PRO 28 N 12.21 0.23 -0.35 -0.67 0.11 -1.99 -0.93 132.00 140.60 2d0e h PRO 28 Ca -0.46 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2d0e h PRO 28 Cb 1.24 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2d0e h PRO 28 CO 0.95 0.20 -0.01 0.28 -0.21 0.00 0.00 178.00 179.21 2d0e h VAL 29 N 0.23 1.26 -0.41 3.15 2.07 -1.99 -0.20 116.25 120.37 2d0e h VAL 29 Ca 0.06 -0.99 -0.06 0.00 0.82 0.00 0.00 66.70 66.52 2d0e h VAL 29 Cb 0.06 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2d0e h VAL 29 CO -0.01 0.33 -0.01 0.25 0.02 0.00 0.00 177.57 178.16 2d0e h LEU 30 N 0.44 0.62 -0.22 2.57 5.85 -1.77 0.13 115.31 122.92 2d0e h LEU 30 Ca 0.10 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.70 2d0e h LEU 30 Cb 0.47 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2d0e h LEU 30 CO 0.02 0.69 0.09 0.74 -0.34 0.00 0.00 178.44 179.65 2d0e h THR 31 N 0.62 0.97 0.16 1.05 2.02 -0.76 -1.68 112.91 115.29 2d0e h THR 31 Ca 0.13 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 2d0e h THR 31 Cb 0.40 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2d0e h THR 31 CO 0.02 0.04 -0.09 -0.33 0.37 0.00 0.00 175.52 175.53 2d0e h GLU 32 N 0.21 -0.22 -0.99 6.66 5.08 -0.04 -2.67 114.58 122.61 2d0e h GLU 32 Ca 0.09 0.02 0.19 0.00 -1.00 0.00 0.00 59.36 58.66 2d0e h GLU 32 Cb 0.04 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.25 2d0e h GLU 32 CO -0.08 -0.15 0.61 -0.07 -1.00 0.00 0.00 179.01 178.32 2d0e h LEU 33 N -0.23 0.71 -0.56 1.33 -0.00 -0.52 -1.20 115.31 114.85 2d0e h LEU 33 Ca -0.02 0.08 -0.10 0.00 -0.00 0.00 0.00 57.88 57.84 2d0e h LEU 33 Cb 0.19 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 40.78 2d0e h LEU 33 CO 0.03 0.26 -0.05 0.24 -0.00 0.00 0.00 178.44 178.92 2d0e h MET 34 N 0.70 1.02 -0.16 1.13 2.86 -1.00 -3.14 114.93 116.33 2d0e h MET 34 Ca 0.56 -0.35 -0.16 0.00 -2.06 0.00 0.00 59.70 57.68 2d0e h MET 34 Cb 0.95 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 2d0e h MET 34 CO -0.34 1.03 -0.58 0.00 1.06 0.00 0.00 176.91 178.08 2d0e h ARG 35 N 0.90 0.51 0.28 1.72 -0.00 -0.95 -3.34 114.38 113.51 2d0e h ARG 35 Ca 0.15 -0.34 -0.00 0.00 -0.50 0.00 0.00 59.98 59.29 2d0e h ARG 35 Cb 0.61 0.05 -0.03 0.00 0.00 0.00 0.00 29.97 30.60 2d0e h ARG 35 CO 0.04 0.95 -0.40 1.49 0.00 0.00 0.00 179.97 182.05 2d0e h GLU 36 N 0.39 -0.69 -2.32 0.04 4.81 -1.22 -3.48 114.58 112.12 2d0e h GLU 36 Ca -0.00 0.05 0.22 0.00 -0.13 0.00 0.00 59.36 59.49 2d0e h GLU 36 Cb 1.13 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 30.61 2d0e h GLU 36 CO 0.11 -0.46 0.66 0.20 -0.73 0.00 0.00 179.01 178.79 2d0e s GLY 37 N -1.89 -0.03 0.21 1.92 0.00 -1.23 -5.02 107.32 101.29 2d0e s GLY 37 Ca -0.13 -0.10 -0.06 0.00 0.00 0.00 0.00 44.72 44.43 2d0e s GLY 37 CO 0.47 2.46 1.70 -2.55 0.00 0.00 0.00 173.10 175.18 2d0e h PRO 38 N 2.00 0.99 -5.05 2.90 0.11 -1.89 -3.42 132.00 127.65 2d0e h PRO 38 Ca -0.26 -0.28 -0.66 0.00 0.11 0.00 0.00 66.00 64.90 2d0e h PRO 38 Cb 1.21 -0.11 -0.32 0.00 0.11 0.00 0.00 31.00 31.90 2d0e h PRO 38 CO 0.33 0.95 -0.80 0.08 -0.21 0.00 0.00 178.00 178.35 2d0e s VAL 39 N -5.07 2.63 0.46 3.15 1.01 -1.26 -3.55 120.40 117.77 2d0e s VAL 39 Ca -0.11 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.14 2d0e s VAL 39 Cb 0.14 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 2d0e s VAL 39 CO 0.84 0.49 0.07 0.35 0.00 0.00 0.00 175.10 176.85 2d0e n THR 40 N 4.64 0.00 -4.40 3.92 -2.24 -0.67 -4.77 114.28 110.76 2d0e n THR 40 Ca -0.20 -2.37 -0.19 0.00 -2.27 0.00 0.00 64.05 59.02 2d0e n THR 40 Cb 0.50 0.66 -0.15 0.00 -2.10 0.00 0.00 70.33 69.24 2d0e n THR 40 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d0e s ARG 41 N -3.68 0.78 0.14 -0.78 0.52 -1.26 -0.57 118.95 114.10 2d0e s ARG 41 Ca 0.10 -0.34 0.03 0.00 -0.52 0.00 0.00 55.73 55.00 2d0e s ARG 41 Cb 0.00 -0.76 -0.04 0.00 0.52 0.00 0.00 34.95 34.67 2d0e s ARG 41 CO 0.07 0.20 -0.06 0.96 0.02 0.00 0.00 175.30 176.49 2d0e s ILE 42 N -0.20 0.89 -0.13 1.52 -4.36 -0.99 -1.15 121.20 116.78 2d0e s ILE 42 Ca 0.03 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.41 2d0e s ILE 42 Cb -0.04 -1.89 0.04 0.00 1.25 0.00 0.00 42.46 41.81 2d0e s ILE 42 CO -0.00 -0.70 -0.04 -0.55 0.24 0.00 0.00 174.94 173.89 2d0e s SER 43 N -3.14 2.36 0.48 4.36 0.15 -0.13 -4.09 113.70 113.70 2d0e s SER 43 Ca 0.18 -0.44 0.01 0.00 0.70 0.00 0.00 55.95 56.40 2d0e s SER 43 Cb 0.04 -0.75 0.01 0.00 -1.71 0.00 0.00 66.02 63.61 2d0e s SER 43 CO 0.00 -0.18 0.70 -0.76 1.20 0.00 0.00 173.24 174.20 2d0e s LEU 44 N 1.76 3.52 0.44 3.45 1.43 -1.26 -0.55 118.68 127.46 2d0e s LEU 44 Ca 0.03 0.11 0.20 0.00 -1.03 0.00 0.00 54.13 53.44 2d0e s LEU 44 Cb -0.14 -3.00 1.16 0.00 0.03 0.00 0.00 46.19 44.24 2d0e s LEU 44 CO -0.07 -0.87 1.88 -0.65 0.23 0.00 0.00 176.35 176.87 2d0e h PRO 45 N 0.31 0.31 -5.40 1.29 0.11 -1.72 -3.43 132.00 123.46 2d0e h PRO 45 Ca -0.44 -0.02 -0.62 0.00 0.11 0.00 0.00 66.00 65.03 2d0e h PRO 45 Cb 1.27 -0.07 -0.13 0.00 0.11 0.00 0.00 31.00 32.18 2d0e h PRO 45 CO 0.54 0.21 -0.57 -0.80 -0.21 0.00 0.00 178.00 177.17 2d0e s ASN 46 N -5.71 3.68 0.20 -2.05 -0.87 -0.02 -4.99 114.94 105.19 2d0e s ASN 46 Ca -0.07 -1.49 0.00 0.00 -1.57 0.00 0.00 52.86 49.73 2d0e s ASN 46 Cb 0.22 0.01 0.00 0.00 -0.02 0.00 0.00 41.25 41.47 2d0e s ASN 46 CO 0.78 -0.64 0.00 0.61 -2.57 0.00 0.00 177.10 175.28 2d0e n GLY 47 N -1.02 -1.32 2.94 0.66 0.00 -1.26 -0.32 105.19 104.87 2d0e n GLY 47 Ca -0.09 -1.26 -0.11 0.00 0.00 0.00 0.00 46.02 44.56 2d0e n GLY 47 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d0e s GLU 48 N 0.00 0.22 0.00 1.61 -1.05 0.21 -4.80 118.70 114.88 2d0e s GLU 48 Ca 0.00 -0.38 0.00 0.00 -0.15 0.00 0.00 54.97 54.44 2d0e s GLU 48 Cb 0.00 0.02 0.00 0.00 -0.44 0.00 0.00 34.13 33.71 2d0e s GLU 48 CO 0.00 -0.02 0.00 0.41 0.95 0.00 0.00 175.26 176.60 2d0e n GLY 49 N 2.19 -1.02 0.00 -3.83 0.00 -1.26 -2.78 105.19 98.49 2d0e n GLY 49 Ca -0.19 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.70 2d0e n GLY 49 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2d0e n TRP 50 N 0.00 0.00 -1.46 1.61 4.27 -1.26 -4.67 117.44 115.93 2d0e n TRP 50 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 2d0e n TRP 50 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 2d0e n TRP 50 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2d0e n ALA 51 N -1.77 -1.48 -1.62 -1.67 0.00 -1.26 -2.71 120.51 110.01 2d0e n ALA 51 Ca 0.00 0.24 -0.29 0.00 0.00 0.00 0.00 53.44 53.39 2d0e n ALA 51 Cb 0.41 -0.98 0.11 0.00 0.00 0.00 0.00 19.45 18.99 2d0e n ALA 51 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2d0e s TRP 52 N -2.79 2.71 -0.06 0.00 0.52 0.57 -2.35 118.94 117.53 2d0e s TRP 52 Ca 0.00 0.93 -0.03 0.00 0.02 0.00 0.00 56.10 57.02 2d0e s TRP 52 Cb 0.00 -3.32 0.04 0.00 -1.15 0.00 0.00 33.47 29.04 2d0e s TRP 52 CO 0.00 -2.05 0.13 -1.17 0.02 0.00 0.00 176.95 173.88 2d0e s LEU 53 N -5.86 0.38 -0.10 2.99 1.98 0.26 -0.98 118.68 117.36 2d0e s LEU 53 Ca 0.62 0.26 -0.01 0.00 -2.89 0.00 0.00 54.13 52.11 2d0e s LEU 53 Cb -0.14 0.22 -0.03 0.00 0.66 0.00 0.00 46.19 46.90 2d0e s LEU 53 CO 0.53 -0.20 -0.05 -0.69 -1.89 0.00 0.00 176.35 174.05 2d0e s VAL 54 N 1.72 3.83 0.00 1.68 1.01 0.39 -1.67 120.40 127.36 2d0e s VAL 54 Ca -0.03 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2d0e s VAL 54 Cb -0.12 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.65 2d0e s VAL 54 CO -0.05 0.56 0.00 0.35 0.00 0.00 0.00 175.10 175.96 2d0e n THR 55 N 2.66 0.00 -2.35 3.92 -2.24 -1.23 -2.21 114.28 112.83 2d0e n THR 55 Ca -0.18 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.24 2d0e n THR 55 Cb 0.53 0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 2d0e n THR 55 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d0e s ARG 56 N -1.67 3.83 0.16 -0.78 1.81 -1.26 -2.73 118.95 118.30 2d0e s ARG 56 Ca 0.00 1.67 -0.15 0.00 -1.72 0.00 0.00 55.73 55.53 2d0e s ARG 56 Cb 0.00 -2.39 0.10 0.00 -0.45 0.00 0.00 34.95 32.22 2d0e s ARG 56 CO 0.00 -0.47 1.73 1.25 -0.68 0.00 0.00 175.30 177.13 2d0e h HIS 57 N 2.05 0.14 -0.45 -0.53 6.17 -1.89 -0.62 115.15 120.01 2d0e h HIS 57 Ca -0.49 0.02 -0.10 0.00 0.71 0.00 0.00 60.37 60.51 2d0e h HIS 57 Cb 1.24 -0.00 -0.01 0.00 2.52 0.00 0.00 27.41 31.15 2d0e h HIS 57 CO 0.54 0.02 -0.10 0.38 0.71 0.00 0.00 177.93 179.48 2d0e h ASP 58 N 0.21 0.87 0.35 3.26 2.03 -1.95 -2.63 116.42 118.55 2d0e h ASP 58 Ca 0.19 -0.36 -0.09 0.00 -0.73 0.00 0.00 57.03 56.04 2d0e h ASP 58 Cb 0.22 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.47 2d0e h ASP 58 CO -0.25 1.03 -0.40 0.44 -1.03 0.00 0.00 179.24 179.03 2d0e h ASP 59 N 0.70 0.07 -0.20 4.15 3.32 -1.89 -1.75 116.42 120.82 2d0e h ASP 59 Ca 0.12 -0.03 -0.15 0.00 0.02 0.00 0.00 57.03 56.99 2d0e h ASP 59 Cb 0.64 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2d0e h ASP 59 CO 0.04 0.47 -0.39 0.58 -1.72 0.00 0.00 179.24 178.22 2d0e h VAL 60 N 0.06 1.29 -0.47 -1.35 2.07 -1.03 -1.31 116.25 115.51 2d0e h VAL 60 Ca 0.00 -1.56 -0.12 0.00 0.82 0.00 0.00 66.70 65.85 2d0e h VAL 60 Cb 0.73 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2d0e h VAL 60 CO 0.05 0.51 -0.16 0.03 0.02 0.00 0.00 177.57 178.02 2d0e h ARG 61 N 0.61 0.91 0.75 1.57 3.08 -1.19 -2.24 114.38 117.87 2d0e h ARG 61 Ca 0.05 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.71 2d0e h ARG 61 Cb 0.94 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.94 2d0e h ARG 61 CO 0.09 1.01 -0.36 1.25 -1.07 0.00 0.00 179.97 180.88 2d0e h LEU 62 N 0.80 -0.85 -0.65 3.04 5.85 -1.08 -2.48 115.31 119.94 2d0e h LEU 62 Ca 0.12 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.99 2d0e h LEU 62 Cb 0.71 0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.87 2d0e h LEU 62 CO 0.05 -0.58 0.19 0.58 -0.34 0.00 0.00 178.44 178.34 2d0e h VAL 63 N -1.06 0.66 0.00 1.05 2.07 -1.29 -2.15 116.25 115.53 2d0e h VAL 63 Ca -0.10 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2d0e h VAL 63 Cb 0.77 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2d0e h VAL 63 CO 0.17 0.06 0.00 0.35 0.02 0.00 0.00 177.57 178.17 2d0e n THR 64 N -5.08 0.59 -1.81 2.57 -2.24 -0.84 -3.69 114.28 103.78 2d0e n THR 64 Ca 0.11 -0.07 0.06 0.00 -2.27 0.00 0.00 64.05 61.87 2d0e n THR 64 Cb 0.35 -0.75 0.16 0.00 -2.10 0.00 0.00 70.33 67.99 2d0e n THR 64 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2d0e n ASN 65 N -2.09 1.54 -4.18 3.42 5.15 -0.87 -4.17 115.26 114.06 2d0e n ASN 65 Ca 0.05 -3.44 -0.30 0.00 -0.60 0.00 0.00 54.58 50.28 2d0e n ASN 65 Cb 0.35 -0.47 -0.17 0.00 -0.53 0.00 0.00 39.78 38.96 2d0e n ASN 65 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2d0e s ASP 66 N -2.94 2.73 0.65 1.20 2.15 -0.86 -4.98 116.67 114.62 2d0e s ASP 66 Ca 0.37 -0.48 0.38 0.00 0.43 0.00 0.00 52.55 53.25 2d0e s ASP 66 Cb 0.37 -1.14 2.15 0.00 -0.30 0.00 0.00 42.92 44.00 2d0e s ASP 66 CO -0.09 0.15 2.27 -0.65 -0.17 0.00 0.00 175.17 176.68 2d0e h PRO 67 N 6.63 0.00 0.00 4.34 0.11 -1.91 -2.42 132.00 138.75 2d0e h PRO 67 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2d0e h PRO 67 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2d0e h PRO 67 CO 0.47 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.80 2d0e n ARG 68 N -3.29 0.01 -4.25 1.05 1.74 -1.26 -4.52 116.66 106.15 2d0e n ARG 68 Ca -0.02 0.27 -0.33 0.00 -0.77 0.00 0.00 57.85 57.00 2d0e n ARG 68 Cb 0.13 -1.52 -0.16 0.00 -1.02 0.00 0.00 32.46 29.89 2d0e n ARG 68 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2d0e s PHE 69 N -3.02 2.79 0.33 -1.55 0.40 -0.91 0.61 117.98 116.63 2d0e s PHE 69 Ca 0.06 -1.39 0.10 0.00 -0.60 0.00 0.00 56.93 55.10 2d0e s PHE 69 Cb 0.09 -1.93 -0.06 0.00 0.51 0.00 0.00 43.02 41.64 2d0e s PHE 69 CO 0.26 -0.68 -0.08 0.20 0.70 0.00 0.00 175.22 175.62 2d0e s GLY 70 N 1.16 2.09 -0.24 4.36 0.00 -0.29 -4.84 107.32 109.56 2d0e s GLY 70 Ca 0.01 -2.00 0.01 0.00 0.00 0.00 0.00 44.72 42.74 2d0e s GLY 70 CO -0.08 -1.97 -0.22 0.54 0.00 0.00 0.00 173.10 171.37 2d0e n ARG 71 N -0.82 0.59 -0.34 2.90 5.12 -1.26 -0.19 116.66 122.67 2d0e n ARG 71 Ca -0.05 0.15 0.13 0.00 -1.93 0.00 0.00 57.85 56.15 2d0e n ARG 71 Cb 0.62 -1.47 0.34 0.00 -1.16 0.00 0.00 32.46 30.79 2d0e n ARG 71 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2d0e h GLU 72 N -0.08 0.73 0.00 5.56 4.81 -1.74 0.30 114.58 124.15 2d0e h GLU 72 Ca -0.55 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.62 2d0e h GLU 72 Cb 1.81 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 31.02 2d0e h GLU 72 CO -0.11 0.48 -0.11 0.00 -0.73 0.00 0.00 179.01 178.54 2d0e h ALA 73 N 1.62 1.10 -0.01 2.92 0.00 -1.87 -3.14 119.26 119.89 2d0e h ALA 73 Ca 0.55 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2d0e h ALA 73 Cb 0.87 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2d0e h ALA 73 CO -0.33 0.13 0.09 0.28 0.00 0.00 0.00 179.25 179.42 2d0e h VAL 74 N 0.00 0.05 0.00 0.00 2.07 -1.16 -1.19 116.25 116.01 2d0e h VAL 74 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2d0e h VAL 74 Cb 0.47 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2d0e h VAL 74 CO 0.01 0.00 -0.35 0.24 0.02 0.00 0.00 177.57 177.49 2d0e h MET 75 N 0.00 0.00 0.00 1.57 2.86 -1.70 -3.26 114.93 114.39 2d0e h MET 75 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2d0e h MET 75 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2d0e h MET 75 CO -0.00 0.29 0.00 -0.25 1.06 0.00 0.00 176.91 178.01 2d0e n ASP 76 N -3.15 0.41 -4.09 1.22 8.00 -0.45 -4.76 116.55 113.73 2d0e n ASP 76 Ca 0.02 0.65 -0.09 0.00 0.71 0.00 0.00 54.79 56.08 2d0e n ASP 76 Cb 0.65 -0.72 -0.09 0.00 -0.02 0.00 0.00 41.12 40.94 2d0e n ASP 76 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2d0e s ARG 77 N -3.31 0.93 -1.20 -1.24 3.52 -1.23 -5.06 118.95 111.35 2d0e s ARG 77 Ca 0.01 -1.34 -0.06 0.00 -0.13 0.00 0.00 55.73 54.21 2d0e s ARG 77 Cb 0.06 0.27 0.22 0.00 -1.56 0.00 0.00 34.95 33.94 2d0e s ARG 77 CO 0.21 -0.27 1.91 1.04 -0.81 0.00 0.00 175.30 177.38 2d0e n GLN 78 N -0.09 4.41 -1.65 5.12 1.13 -1.26 -4.98 117.38 120.06 2d0e n GLN 78 Ca -0.07 -3.96 -0.44 0.00 -1.94 0.00 0.00 57.00 50.59 2d0e n GLN 78 Cb 0.63 -2.67 -0.02 0.00 0.11 0.00 0.00 30.24 28.30 2d0e n GLN 78 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2d0e n VAL 79 N 1.83 1.57 -1.69 5.09 0.31 -1.26 -0.62 118.33 123.56 2d0e n VAL 79 Ca 0.43 -0.39 -0.43 0.00 -0.01 0.00 0.00 64.34 63.94 2d0e n VAL 79 Cb 0.31 -1.32 -0.01 0.00 -0.91 0.00 0.00 33.84 31.91 2d0e n VAL 79 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2d0e n THR 80 N 0.89 1.88 -3.89 2.52 5.66 -1.12 -4.33 114.28 115.89 2d0e n THR 80 Ca 0.09 -0.47 -0.11 0.00 -3.05 0.00 0.00 64.05 60.51 2d0e n THR 80 Cb 0.32 -1.52 0.01 0.00 -1.55 0.00 0.00 70.33 67.59 2d0e n THR 80 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2d0e s ARG 81 N -1.69 2.15 -0.12 1.09 1.70 0.57 -4.85 118.95 117.80 2d0e s ARG 81 Ca 0.57 -1.55 0.07 0.00 -0.47 0.00 0.00 55.73 54.36 2d0e s ARG 81 Cb -0.59 0.57 -0.23 0.00 -0.57 0.00 0.00 34.95 34.13 2d0e s ARG 81 CO 0.61 -0.98 0.35 -0.11 -1.08 0.00 0.00 175.30 174.09 2d0e n LEU 82 N -0.55 1.41 -4.76 -1.89 -0.00 -1.26 -0.84 117.00 109.13 2d0e n LEU 82 Ca -0.06 0.21 -0.38 0.00 -0.00 0.00 0.00 56.01 55.78 2d0e n LEU 82 Cb 0.60 -0.23 -0.06 0.00 -0.00 0.00 0.00 43.42 43.73 2d0e n LEU 82 CO 0.28 0.60 0.13 0.00 -0.00 0.00 0.00 177.39 178.40 2d0e s ALA 83 N -2.56 3.55 -1.06 1.96 0.00 -1.26 -4.67 121.76 117.73 2d0e s ALA 83 Ca -0.14 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.59 2d0e s ALA 83 Cb 0.07 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.65 2d0e s ALA 83 CO 0.78 0.16 0.16 -2.30 0.00 0.00 0.00 175.76 174.56 2d0e n PRO 84 N 3.10 0.31 0.00 0.00 -0.02 -1.23 -4.68 135.00 132.47 2d0e n PRO 84 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2d0e n PRO 84 Cb 0.52 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 2d0e n PRO 84 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2d0e n HIS 85 N 0.29 0.00 -1.67 6.00 8.25 -1.26 -4.69 115.22 122.14 2d0e n HIS 85 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.03 2d0e n HIS 85 Cb 0.07 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 2d0e n HIS 85 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2d0e n PHE 86 N -0.30 2.51 0.15 4.41 0.99 -1.26 -4.93 117.46 119.03 2d0e n PHE 86 Ca 0.00 -0.24 -0.12 0.00 -0.00 0.00 0.00 57.45 57.09 2d0e n PHE 86 Cb 0.00 -2.76 -0.07 0.00 -1.00 0.00 0.00 39.48 35.65 2d0e n PHE 86 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2d0e h ILE 87 N 5.28 0.58 -3.55 4.37 2.04 -1.97 -3.44 117.51 120.82 2d0e h ILE 87 Ca -0.49 -0.71 -0.52 0.00 1.00 0.00 0.00 64.86 64.15 2d0e h ILE 87 Cb 1.24 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2d0e h ILE 87 CO 0.94 0.12 0.45 -2.16 0.00 0.00 0.00 178.15 177.50 2d0e s PRO 88 N -4.18 4.61 1.20 2.37 0.04 -1.26 -5.04 135.00 132.74 2d0e s PRO 88 Ca -0.13 1.66 -0.17 0.00 0.04 0.00 0.00 61.00 62.40 2d0e s PRO 88 Cb 0.01 -3.30 0.28 0.00 0.04 0.00 0.00 34.50 31.53 2d0e s PRO 88 CO 0.48 0.10 1.04 0.00 0.04 0.00 0.00 177.00 178.66 2d0e s ALA 89 N -0.14 0.09 -1.24 8.56 0.00 -1.26 -4.84 121.76 122.93 2d0e s ALA 89 Ca 0.49 -0.59 -0.09 0.00 0.00 0.00 0.00 51.96 51.77 2d0e s ALA 89 Cb -0.28 -3.04 -0.07 0.00 0.00 0.00 0.00 23.12 19.73 2d0e s ALA 89 CO 0.33 -3.72 2.46 -2.13 0.00 0.00 0.00 175.76 172.71 2d0e n ARG 90 N -4.86 2.78 0.00 0.00 0.63 -1.26 -1.80 116.66 112.15 2d0e n ARG 90 Ca 0.08 -1.88 0.00 0.00 -0.92 0.00 0.00 57.85 55.14 2d0e n ARG 90 Cb 0.58 -2.69 0.00 0.00 0.45 0.00 0.00 32.46 30.80 2d0e n ARG 90 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d0e n GLY 91 N 3.76 0.00 3.83 5.14 0.00 -1.26 -5.13 105.19 111.53 2d0e n GLY 91 Ca 0.60 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.31 2d0e n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0e s ALA 92 N 0.00 2.74 0.19 4.61 0.00 -0.74 -4.52 121.76 124.03 2d0e s ALA 92 Ca 0.00 0.04 -0.12 0.00 0.00 0.00 0.00 51.96 51.88 2d0e s ALA 92 Cb 0.00 -3.15 0.21 0.00 0.00 0.00 0.00 23.12 20.17 2d0e s ALA 92 CO 0.00 -1.15 1.72 0.28 0.00 0.00 0.00 175.76 176.61 2d0e h VAL 93 N -0.67 0.72 -0.87 0.00 2.07 -1.88 -1.81 116.25 113.82 2d0e h VAL 93 Ca -0.44 -0.09 0.25 0.00 0.82 0.00 0.00 66.70 67.24 2d0e h VAL 93 Cb 1.21 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2d0e h VAL 93 CO 0.58 0.05 0.65 1.23 0.02 0.00 0.00 177.57 180.10 2d0e h GLY 94 N 0.26 0.00 -2.24 2.17 0.00 -1.94 -0.14 103.07 101.18 2d0e h GLY 94 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 2d0e h GLY 94 CO -0.33 0.00 0.00 0.69 0.00 0.00 0.00 176.54 176.90 2d0e n PHE 95 N -4.18 0.59 -3.63 5.60 3.01 -0.69 -4.83 117.46 113.33 2d0e n PHE 95 Ca 0.18 -0.32 -0.34 0.00 1.01 0.00 0.00 57.45 57.97 2d0e n PHE 95 Cb 0.96 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.37 2d0e n PHE 95 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2d0e s LEU 96 N -1.29 4.34 0.07 4.37 1.43 -0.07 -2.25 118.68 125.29 2d0e s LEU 96 Ca 0.38 0.71 0.03 0.00 -1.03 0.00 0.00 54.13 54.22 2d0e s LEU 96 Cb 0.22 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 43.43 2d0e s LEU 96 CO 0.30 0.17 0.03 -1.81 0.23 0.00 0.00 176.35 175.27 2d0e s ASP 97 N -1.86 5.26 0.00 2.29 1.01 -1.26 -4.69 116.67 117.42 2d0e s ASP 97 Ca 0.33 -0.07 0.00 0.00 0.71 0.00 0.00 52.55 53.52 2d0e s ASP 97 Cb -0.13 -1.35 0.00 0.00 1.01 0.00 0.00 42.92 42.45 2d0e s ASP 97 CO 0.19 0.19 0.00 -2.65 0.21 0.00 0.00 175.17 173.11 2d0e n PRO 98 N 0.68 0.00 0.00 8.23 -0.02 -1.26 -1.44 135.00 141.18 2d0e n PRO 98 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2d0e n PRO 98 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2d0e n PRO 98 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2d0e n PRO 99 N -2.32 0.00 0.10 0.52 -0.02 -1.26 -1.44 135.00 130.58 2d0e n PRO 99 Ca 0.00 0.44 -0.03 0.00 -2.02 0.00 0.00 63.50 61.89 2d0e n PRO 99 Cb 0.00 -1.22 0.18 0.00 -0.02 0.00 0.00 33.50 32.43 2d0e n PRO 99 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2d0e h ASP 100 N 0.00 0.23 -0.91 2.55 3.32 -1.84 -3.21 116.42 116.57 2d0e h ASP 100 Ca 0.00 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2d0e h ASP 100 Cb 0.00 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2d0e h ASP 100 CO 0.00 0.71 0.58 -0.74 -1.72 0.00 0.00 179.24 178.07 2d0e h HIS 101 N 0.17 1.16 -0.59 4.55 2.76 -1.27 -1.48 115.15 120.45 2d0e h HIS 101 Ca 0.00 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.10 2d0e h HIS 101 Cb 0.97 -0.39 -0.02 0.00 1.55 0.00 0.00 27.41 29.52 2d0e h HIS 101 CO 0.02 0.74 -0.00 1.15 -1.30 0.00 0.00 177.93 178.54 2d0e h THR 102 N 1.23 1.27 0.06 6.26 2.02 -1.25 -2.42 112.91 120.08 2d0e h THR 102 Ca 0.33 -1.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 2d0e h THR 102 Cb -0.11 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2d0e h THR 102 CO -0.07 0.41 -0.03 -0.09 0.37 0.00 0.00 175.52 176.12 2d0e h ARG 103 N 0.94 -0.07 -0.88 6.66 2.43 -1.48 -2.28 114.38 119.70 2d0e h ARG 103 Ca 0.17 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2d0e h ARG 103 Cb 0.56 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 2d0e h ARG 103 CO 0.03 0.04 0.48 1.25 -1.51 0.00 0.00 179.97 180.27 2d0e h LEU 104 N -0.17 1.10 -0.91 3.80 5.85 -1.24 -2.85 115.31 120.88 2d0e h LEU 104 Ca -0.01 -0.10 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 2d0e h LEU 104 Cb 0.15 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2d0e h LEU 104 CO 0.01 0.88 -0.37 0.03 -0.34 0.00 0.00 178.44 178.65 2d0e h ARG 105 N 1.23 0.00 -0.10 1.25 3.08 -1.38 -3.07 114.38 115.40 2d0e h ARG 105 Ca 0.31 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.26 2d0e h ARG 105 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2d0e h ARG 105 CO -0.05 0.37 -0.39 -0.09 -1.07 0.00 0.00 179.97 178.74 2d0e h ARG 106 N 0.00 0.20 -0.37 0.04 2.43 -1.17 -2.70 114.38 112.82 2d0e h ARG 106 Ca -0.00 -0.09 0.10 0.00 -0.81 0.00 0.00 59.98 59.17 2d0e h ARG 106 Cb 0.91 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 2d0e h ARG 106 CO 0.05 0.57 0.26 0.66 -1.51 0.00 0.00 179.97 180.00 2d0e h SER 107 N 0.17 0.06 -0.08 -3.80 4.64 -1.49 -2.53 113.55 110.51 2d0e h SER 107 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2d0e h SER 107 Cb 0.78 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2d0e h SER 107 CO 0.06 0.03 0.00 1.33 -0.87 0.00 0.00 176.83 177.38 2d0e n VAL 108 N -4.44 0.92 -0.18 0.95 0.24 -1.16 -4.74 118.33 109.92 2d0e n VAL 108 Ca 0.06 -0.96 -0.01 0.00 -2.04 0.00 0.00 64.34 61.38 2d0e n VAL 108 Cb 0.40 0.54 0.08 0.00 -1.47 0.00 0.00 33.84 33.40 2d0e n VAL 108 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d0e h ALA 109 N 0.51 0.61 -0.55 2.33 0.00 -1.11 -2.60 119.26 118.45 2d0e h ALA 109 Ca 0.00 0.12 0.16 0.00 0.00 0.00 0.00 54.91 55.19 2d0e h ALA 109 Cb 0.52 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2d0e h ALA 109 CO 0.00 -0.31 0.44 0.00 0.00 0.00 0.00 179.25 179.37 2d0e h ALA 110 N 1.43 2.43 0.00 0.00 0.00 -1.87 -1.44 119.26 119.82 2d0e h ALA 110 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2d0e h ALA 110 Cb 0.40 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2d0e h ALA 110 CO -0.37 -0.72 -0.45 0.00 0.00 0.00 0.00 179.25 177.71 2d0e h ALA 111 N 1.64 0.77 -0.09 0.00 0.00 -1.82 -3.36 119.26 116.40 2d0e h ALA 111 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2d0e h ALA 111 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2d0e h ALA 111 CO -0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2d0e n PHE 112 N -2.77 0.09 -1.59 0.00 3.01 -0.55 -3.39 117.46 112.25 2d0e n PHE 112 Ca 0.03 -0.07 -0.29 0.00 1.01 0.00 0.00 57.45 58.12 2d0e n PHE 112 Cb 0.52 -0.00 0.12 0.00 -0.01 0.00 0.00 39.48 40.11 2d0e n PHE 112 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2d0e s THR 113 N -1.24 2.27 0.21 4.37 -4.23 -1.15 -4.53 115.64 111.34 2d0e s THR 113 Ca 0.20 0.09 -0.09 0.00 -1.18 0.00 0.00 61.69 60.71 2d0e s THR 113 Cb 0.13 -2.87 0.16 0.00 1.34 0.00 0.00 72.50 71.26 2d0e s THR 113 CO 0.20 -0.11 1.74 0.00 -0.54 0.00 0.00 174.62 175.90 2d0e h ALA 114 N -1.33 0.81 -0.31 3.99 0.00 -1.95 0.98 119.26 121.45 2d0e h ALA 114 Ca -0.49 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2d0e h ALA 114 Cb 1.32 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2d0e h ALA 114 CO 0.62 -0.21 -0.00 0.00 0.00 0.00 0.00 179.25 179.66 2d0e h ARG 115 N 0.39 0.55 -0.33 0.00 3.08 -1.93 -0.47 114.38 115.67 2d0e h ARG 115 Ca 0.32 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 60.21 2d0e h ARG 115 Cb 0.42 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2d0e h ARG 115 CO -0.33 0.69 0.20 0.78 -1.07 0.00 0.00 179.97 180.24 2d0e h GLY 116 N 0.35 0.46 1.69 0.04 0.00 -1.52 -2.55 103.07 101.53 2d0e h GLY 116 Ca 0.09 -0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.16 2d0e h GLY 116 CO 0.02 0.14 -0.37 -0.24 0.00 0.00 0.00 176.54 176.08 2d0e h VAL 117 N 0.41 1.30 -0.03 4.60 3.04 -0.78 -2.43 116.25 122.36 2d0e h VAL 117 Ca 0.13 -1.47 0.01 0.00 -1.01 0.00 0.00 66.70 64.36 2d0e h VAL 117 Cb -0.01 1.59 -0.00 0.00 -2.01 0.00 0.00 31.29 30.85 2d0e h VAL 117 CO -0.05 0.45 0.12 -0.08 -1.01 0.00 0.00 177.57 177.00 2d0e h GLU 118 N 0.30 0.00 0.00 4.17 4.57 -0.66 -0.19 114.58 122.77 2d0e h GLU 118 Ca 0.03 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2d0e h GLU 118 Cb 0.80 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.39 2d0e h GLU 118 CO 0.06 0.00 -0.02 0.00 -1.18 0.00 0.00 179.01 177.87 2d0e h ARG 119 N 0.00 0.00 -0.51 1.92 3.08 -1.25 -2.96 114.38 114.66 2d0e h ARG 119 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2d0e h ARG 119 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2d0e h ARG 119 CO -0.00 0.02 0.00 1.33 -1.07 0.00 0.00 179.97 180.25 2d0e n VAL 120 N -3.12 0.93 0.13 2.04 0.24 -0.09 -4.65 118.33 113.81 2d0e n VAL 120 Ca 0.01 -0.96 -0.13 0.00 -2.04 0.00 0.00 64.34 61.21 2d0e n VAL 120 Cb 0.35 0.56 -0.07 0.00 -1.47 0.00 0.00 33.84 33.21 2d0e n VAL 120 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2d0e h ARG 121 N 3.22 -0.31 -0.47 7.34 2.43 -1.54 -0.66 114.38 124.39 2d0e h ARG 121 Ca 0.00 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2d0e h ARG 121 Cb 0.86 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 2d0e h ARG 121 CO 0.00 -0.20 0.22 1.05 -1.51 0.00 0.00 179.97 179.53 2d0e h GLU 122 N -0.32 0.67 -0.42 0.20 4.11 -1.82 0.40 114.58 117.41 2d0e h GLU 122 Ca -0.01 -0.10 0.00 0.00 0.07 0.00 0.00 59.36 59.32 2d0e h GLU 122 Cb 0.28 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2d0e h GLU 122 CO -0.00 0.57 0.27 -0.09 0.07 0.00 0.00 179.01 179.83 2d0e h ARG 123 N 0.61 0.55 -0.45 1.06 2.43 -1.85 -2.31 114.38 114.43 2d0e h ARG 123 Ca 0.16 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 2d0e h ARG 123 Cb 0.12 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2d0e h ARG 123 CO -0.02 0.38 0.02 0.77 -1.51 0.00 0.00 179.97 179.61 2d0e h SER 124 N 0.56 0.75 -0.66 -3.80 0.02 -0.87 -2.63 113.55 106.93 2d0e h SER 124 Ca 0.15 -0.29 0.09 0.00 -0.84 0.00 0.00 61.79 60.90 2d0e h SER 124 Cb -0.05 -0.20 -0.07 0.00 0.14 0.00 0.00 62.40 62.22 2d0e h SER 124 CO -0.03 0.86 0.30 -0.09 -1.14 0.00 0.00 176.83 176.73 2d0e h ARG 125 N 0.62 0.50 -0.64 3.45 2.43 -0.64 0.08 114.38 120.18 2d0e h ARG 125 Ca 0.13 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2d0e h ARG 125 Cb 0.46 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 2d0e h ARG 125 CO 0.02 0.33 0.23 0.78 -1.51 0.00 0.00 179.97 179.82 2d0e h GLY 126 N 0.52 1.04 0.84 2.80 0.00 -1.26 -1.00 103.07 106.01 2d0e h GLY 126 Ca 0.32 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2d0e h GLY 126 CO -0.28 0.56 0.04 -0.33 0.00 0.00 0.00 176.54 176.53 2d0e h MET 127 N 0.91 0.32 -0.55 4.80 2.86 -1.01 -2.35 114.93 119.91 2d0e h MET 127 Ca 0.21 -0.08 0.07 0.00 -2.06 0.00 0.00 59.70 57.84 2d0e h MET 127 Cb 0.25 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 31.81 2d0e h MET 127 CO -0.01 0.47 0.21 1.25 1.06 0.00 0.00 176.91 179.89 2d0e h LEU 128 N 0.13 0.23 -1.42 1.22 5.85 -0.83 -1.89 115.31 118.59 2d0e h LEU 128 Ca 0.06 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2d0e h LEU 128 Cb 0.30 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2d0e h LEU 128 CO 0.00 0.15 0.43 0.44 -0.34 0.00 0.00 178.44 179.13 2d0e h ASP 129 N 0.40 0.64 -0.44 1.25 3.32 -0.93 -1.00 116.42 119.65 2d0e h ASP 129 Ca 0.27 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.24 2d0e h ASP 129 Cb 0.29 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2d0e h ASP 129 CO -0.26 0.43 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.34 2d0e h GLU 130 N 0.73 0.80 -0.28 3.56 5.08 -0.82 0.18 114.58 123.84 2d0e h GLU 130 Ca 0.27 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2d0e h GLU 130 Cb 0.15 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2d0e h GLU 130 CO -0.08 0.87 0.10 -0.07 -1.00 0.00 0.00 179.01 178.83 2d0e h LEU 131 N 0.64 0.39 -0.67 1.33 3.38 -0.95 -0.96 115.31 118.46 2d0e h LEU 131 Ca 0.12 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2d0e h LEU 131 Cb 0.52 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2d0e h LEU 131 CO 0.03 0.47 0.17 0.58 0.09 0.00 0.00 178.44 179.78 2d0e h VAL 132 N 0.29 1.26 -0.95 1.22 2.07 -1.14 -1.10 116.25 117.90 2d0e h VAL 132 Ca 0.09 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.68 2d0e h VAL 132 Cb 0.20 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 2d0e h VAL 132 CO -0.01 0.36 0.63 0.44 0.02 0.00 0.00 177.57 179.01 2d0e h ASP 133 N 1.00 1.09 -0.56 0.57 3.45 -0.80 -1.41 116.42 119.76 2d0e h ASP 133 Ca 0.21 -0.03 -0.08 0.00 0.43 0.00 0.00 57.03 57.56 2d0e h ASP 133 Cb 0.36 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.83 2d0e h ASP 133 CO 0.00 0.79 0.05 0.00 -1.57 0.00 0.00 179.24 178.51 2d0e h ALA 134 N 1.35 0.97 0.51 3.45 0.00 -0.68 -1.77 119.26 123.09 2d0e h ALA 134 Ca 0.35 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2d0e h ALA 134 Cb -0.15 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.42 2d0e h ALA 134 CO -0.08 0.64 -0.25 1.98 0.00 0.00 0.00 179.25 181.54 2d0e h MET 135 N 0.92 -0.66 -0.31 0.00 1.85 -0.45 -2.55 114.93 113.72 2d0e h MET 135 Ca 0.18 0.05 0.07 0.00 -0.61 0.00 0.00 59.70 59.38 2d0e h MET 135 Cb 0.46 0.15 -0.08 0.00 0.43 0.00 0.00 31.60 32.57 2d0e h MET 135 CO 0.02 -0.41 -0.22 -0.07 -0.40 0.00 0.00 176.91 175.83 2d0e h LEU 136 N -0.77 -0.71 -1.33 3.39 4.07 -1.21 -1.79 115.31 116.96 2d0e h LEU 136 Ca -0.07 0.14 0.12 0.00 0.08 0.00 0.00 57.88 58.16 2d0e h LEU 136 Cb 0.56 0.35 -0.06 0.00 1.08 0.00 0.00 40.66 42.60 2d0e h LEU 136 CO 0.12 -0.25 0.55 -0.09 -1.08 0.00 0.00 178.44 177.68 2d0e h ARG 137 N -0.19 0.67 0.07 1.13 9.65 -1.30 -2.71 114.38 121.71 2d0e h ARG 137 Ca 0.16 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 59.00 2d0e h ARG 137 Cb 0.43 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 2d0e h ARG 137 CO -0.42 0.44 -0.04 0.00 2.80 0.00 0.00 179.97 182.76 2d0e h ALA 138 N 1.60 -0.10 0.00 2.80 0.00 -0.91 -3.50 119.26 119.15 2d0e h ALA 138 Ca 0.41 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d0e h ALA 138 Cb 0.62 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2d0e h ALA 138 CO -0.17 -0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.19 2d0e n GLY 139 N 0.29 4.52 0.02 0.00 0.00 -0.88 -5.03 105.19 104.10 2d0e n GLY 139 Ca -0.08 -1.17 -0.01 0.00 0.00 0.00 0.00 46.02 44.76 2d0e n GLY 139 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d0e n PRO 140 N -1.45 -0.02 -1.55 1.61 -0.02 -1.26 -4.14 135.00 128.17 2d0e n PRO 140 Ca 0.00 0.17 -0.16 0.00 -2.02 0.00 0.00 63.50 61.49 2d0e n PRO 140 Cb 0.00 -0.26 -0.09 0.00 -0.02 0.00 0.00 33.50 33.13 2d0e n PRO 140 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2d0e n PRO 141 N -2.83 0.53 -4.27 0.52 -0.02 -1.26 -4.10 135.00 123.56 2d0e n PRO 141 Ca 0.00 -0.67 -0.19 0.00 -2.02 0.00 0.00 63.50 60.62 2d0e n PRO 141 Cb 0.01 -3.34 -0.11 0.00 -0.02 0.00 0.00 33.50 30.04 2d0e n PRO 141 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d0e s ALA 142 N 12.86 1.67 -0.52 3.55 0.00 -0.46 -4.98 121.76 133.87 2d0e s ALA 142 Ca 0.99 -1.36 -0.15 0.00 0.00 0.00 0.00 51.96 51.44 2d0e s ALA 142 Cb -0.23 -0.11 0.12 0.00 0.00 0.00 0.00 23.12 22.90 2d0e s ALA 142 CO 0.16 0.15 0.46 0.34 0.00 0.00 0.00 175.76 176.87 2d0e s ASP 143 N -2.53 6.09 0.40 0.00 3.68 -1.26 -0.40 116.67 122.65 2d0e s ASP 143 Ca 0.11 -1.77 0.15 0.00 2.13 0.00 0.00 52.55 53.18 2d0e s ASP 143 Cb -0.05 -2.17 1.02 0.00 -1.45 0.00 0.00 42.92 40.27 2d0e s ASP 143 CO 0.04 -0.81 1.86 0.25 0.13 0.00 0.00 175.17 176.64 2d0e h LEU 144 N 8.79 0.47 0.02 -1.34 5.85 -1.58 0.62 115.31 128.15 2d0e h LEU 144 Ca -0.28 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 2d0e h LEU 144 Cb 1.10 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2d0e h LEU 144 CO 0.99 0.20 -0.01 0.74 -0.34 0.00 0.00 178.44 180.02 2d0e h THR 145 N 0.47 1.13 -0.10 1.05 2.02 -1.93 0.21 112.91 115.77 2d0e h THR 145 Ca 0.47 -0.49 -0.18 0.00 0.77 0.00 0.00 66.41 66.98 2d0e h THR 145 Cb 1.07 1.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.93 2d0e h THR 145 CO -0.19 0.12 -0.70 1.05 0.37 0.00 0.00 175.52 176.18 2d0e h GLU 146 N -0.24 0.44 0.00 6.66 -0.00 -1.76 0.31 114.58 119.99 2d0e h GLU 146 Ca -0.00 -0.34 -0.18 0.00 -0.00 0.00 0.00 59.36 58.83 2d0e h GLU 146 Cb 0.23 0.07 -0.02 0.00 -0.00 0.00 0.00 28.75 29.03 2d0e h GLU 146 CO 0.01 0.97 -0.86 0.00 -0.00 0.00 0.00 179.01 179.13 2d0e h ALA 147 N 0.94 0.58 0.00 1.06 0.00 -0.87 -3.41 119.26 117.56 2d0e h ALA 147 Ca -0.02 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2d0e h ALA 147 Cb 1.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2d0e h ALA 147 CO 0.12 1.00 0.00 1.33 0.00 0.00 0.00 179.25 181.70 2d0e n VAL 148 N -3.58 0.00 0.33 0.00 0.24 0.60 -4.75 118.33 111.17 2d0e n VAL 148 Ca -0.02 0.00 0.22 0.00 -2.04 0.00 0.00 64.34 62.50 2d0e n VAL 148 Cb 0.81 -0.22 1.14 0.00 -1.47 0.00 0.00 33.84 34.11 2d0e n VAL 148 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2d0e h LEU 149 N 0.00 0.00 0.00 1.34 3.38 -1.09 -1.04 115.31 117.90 2d0e h LEU 149 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 2d0e h LEU 149 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2d0e h LEU 149 CO 0.00 0.00 -1.30 -0.24 0.09 0.00 0.00 178.44 176.99 2d0e n SER 150 N -3.07 1.88 -0.26 -0.43 2.88 0.11 -3.97 113.62 110.76 2d0e n SER 150 Ca -0.02 0.45 -0.06 0.00 -1.33 0.00 0.00 58.87 57.90 2d0e n SER 150 Cb 0.10 -0.86 0.05 0.00 -0.75 0.00 0.00 64.21 62.75 2d0e n SER 150 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2d0e h PRO 151 N -1.00 1.01 0.19 -1.46 0.11 -1.73 -3.23 132.00 125.89 2d0e h PRO 151 Ca -0.27 -0.14 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 2d0e h PRO 151 Cb 1.10 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 2d0e h PRO 151 CO -0.16 0.78 -0.26 0.35 -0.21 0.00 0.00 178.00 178.50 2d0e h PHE 152 N 0.99 -0.74 -0.99 0.65 -0.00 -1.43 -0.97 116.94 114.45 2d0e h PHE 152 Ca 0.25 0.01 0.21 0.00 -0.00 0.00 0.00 57.97 58.44 2d0e h PHE 152 Cb 0.09 0.30 -0.09 0.00 -0.00 0.00 0.00 35.95 36.25 2d0e h PHE 152 CO 0.00 -0.33 0.62 -1.35 -0.00 0.00 0.00 178.31 177.26 2d0e h PRO 153 N -0.47 0.56 -0.17 6.41 0.11 -1.77 -0.37 132.00 136.29 2d0e h PRO 153 Ca -0.02 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 2d0e h PRO 153 Cb 0.42 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 2d0e h PRO 153 CO -0.07 0.37 0.08 0.82 -0.21 0.00 0.00 178.00 178.98 2d0e h ILE 154 N 0.57 1.14 -0.62 4.15 2.04 -1.50 -1.60 117.51 121.69 2d0e h ILE 154 Ca 0.55 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 2d0e h ILE 154 Cb 1.13 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 2d0e h ILE 154 CO -0.31 0.13 0.28 0.00 0.00 0.00 0.00 178.15 178.26 2d0e h ALA 155 N 0.94 0.81 -0.36 1.87 0.00 0.26 -2.03 119.26 120.74 2d0e h ALA 155 Ca 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2d0e h ALA 155 Cb 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2d0e h ALA 155 CO -0.01 0.39 0.12 0.28 0.00 0.00 0.00 179.25 180.02 2d0e h VAL 156 N 0.86 1.21 -0.26 0.00 2.07 -1.03 -1.21 116.25 117.90 2d0e h VAL 156 Ca 0.21 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 2d0e h VAL 156 Cb 0.14 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2d0e h VAL 156 CO -0.02 0.24 -0.09 -0.29 0.02 0.00 0.00 177.57 177.42 2d0e h ILE 157 N 0.44 1.29 -0.89 4.57 6.09 -1.22 -1.42 117.51 126.37 2d0e h ILE 157 Ca 0.12 -1.13 0.05 0.00 -1.37 0.00 0.00 64.86 62.53 2d0e h ILE 157 Cb 0.25 1.49 -0.06 0.00 0.47 0.00 0.00 36.82 38.98 2d0e h ILE 157 CO -0.00 0.36 0.56 0.00 -3.07 0.00 0.00 178.15 175.99 2d0e h GLU 159 N 1.04 0.48 -0.39 0.00 4.39 -1.01 0.40 114.58 119.49 2d0e h GLU 159 Ca 0.37 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.98 2d0e h GLU 159 Cb 0.11 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2d0e h GLU 159 CO -0.15 0.35 0.04 1.25 -1.16 0.00 0.00 179.01 179.33 2d0e h LEU 160 N 0.47 0.64 -1.39 1.33 5.85 -0.41 -2.98 115.31 118.82 2d0e h LEU 160 Ca 0.13 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.50 2d0e h LEU 160 Cb -0.01 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2d0e h LEU 160 CO -0.03 0.76 -0.31 0.24 -0.34 0.00 0.00 178.44 178.77 2d0e h MET 161 N 0.50 0.00 0.00 1.25 2.86 -0.21 -0.19 114.93 119.15 2d0e h MET 161 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2d0e h MET 161 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2d0e h MET 161 CO 0.01 0.31 0.00 0.41 1.06 0.00 0.00 176.91 178.70 2d0e n GLY 162 N -0.59 1.24 3.68 8.32 0.00 0.49 -1.89 105.19 116.44 2d0e n GLY 162 Ca -0.02 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2d0e n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d0e s VAL 163 N -2.00 4.97 0.24 1.61 1.01 0.11 -5.01 120.40 121.33 2d0e s VAL 163 Ca 0.00 1.44 -0.31 0.00 0.00 0.00 0.00 61.98 63.11 2d0e s VAL 163 Cb 0.00 -4.05 -0.14 0.00 0.00 0.00 0.00 36.38 32.19 2d0e s VAL 163 CO 0.00 0.11 1.32 -2.65 0.00 0.00 0.00 175.10 173.87 2d0e n PRO 164 N 4.83 1.83 0.15 2.72 -0.02 -1.26 -4.45 135.00 138.81 2d0e n PRO 164 Ca 0.01 0.65 0.19 0.00 -2.02 0.00 0.00 63.50 62.33 2d0e n PRO 164 Cb 0.50 -2.25 0.76 0.00 -0.02 0.00 0.00 33.50 32.50 2d0e n PRO 164 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d0e h ALA 165 N 3.68 1.93 0.00 3.55 0.00 -1.95 0.30 119.26 126.77 2d0e h ALA 165 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2d0e h ALA 165 Cb 1.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2d0e h ALA 165 CO 0.72 -0.56 0.00 0.25 0.00 0.00 0.00 179.25 179.66 2d0e n THR 166 N -3.54 0.40 0.15 0.00 -2.24 -1.26 -3.11 114.28 104.66 2d0e n THR 166 Ca 0.05 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.93 2d0e n THR 166 Cb 0.55 -0.67 0.19 0.00 -2.10 0.00 0.00 70.33 68.30 2d0e n THR 166 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2d0e n ASP 167 N -1.74 3.21 -0.23 3.42 8.00 0.10 -4.55 116.55 124.77 2d0e n ASP 167 Ca 0.06 -1.92 -0.05 0.00 0.71 0.00 0.00 54.79 53.59 2d0e n ASP 167 Cb 0.32 -0.24 0.06 0.00 -0.02 0.00 0.00 41.12 41.24 2d0e n ASP 167 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2d0e h ARG 168 N 3.64 0.80 -0.90 -1.24 3.08 -1.57 -2.18 114.38 116.00 2d0e h ARG 168 Ca 0.00 -0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.09 2d0e h ARG 168 Cb 0.86 -0.18 -0.06 0.00 0.08 0.00 0.00 29.97 30.67 2d0e h ARG 168 CO 0.00 0.53 0.58 1.12 -1.07 0.00 0.00 179.97 181.13 2d0e h HIS 169 N 0.82 0.99 -0.41 3.04 2.07 -1.84 -2.11 115.15 117.72 2d0e h HIS 169 Ca 0.25 0.03 -0.07 0.00 -2.85 0.00 0.00 60.37 57.73 2d0e h HIS 169 Cb -0.03 -0.32 -0.01 0.00 2.57 0.00 0.00 27.41 29.62 2d0e h HIS 169 CO -0.04 0.47 -0.01 0.77 -3.07 0.00 0.00 177.93 176.05 2d0e h SER 170 N 0.93 0.71 -0.26 3.10 0.02 -1.72 -1.02 113.55 115.33 2d0e h SER 170 Ca 0.41 -0.31 0.03 0.00 -0.84 0.00 0.00 61.79 61.08 2d0e h SER 170 Cb 0.36 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2d0e h SER 170 CO -0.17 0.85 0.07 0.24 -1.14 0.00 0.00 176.83 176.68 2d0e h MET 171 N 0.56 0.18 -0.38 3.45 2.07 -1.05 0.41 114.93 120.17 2d0e h MET 171 Ca 0.11 -0.01 -0.01 0.00 -2.07 0.00 0.00 59.70 57.72 2d0e h MET 171 Cb 0.49 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 30.16 2d0e h MET 171 CO 0.02 0.12 0.20 1.25 1.07 0.00 0.00 176.91 179.57 2d0e h HIS 172 N 0.18 0.53 0.44 -0.22 6.17 -1.39 0.28 115.15 121.14 2d0e h HIS 172 Ca 0.11 -0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.16 2d0e h HIS 172 Cb 0.09 -0.17 -0.00 0.00 2.52 0.00 0.00 27.41 29.86 2d0e h HIS 172 CO -0.14 0.42 -0.24 1.15 0.71 0.00 0.00 177.93 179.84 2d0e h THR 173 N 0.48 0.51 -0.14 6.26 2.02 -0.80 -0.27 112.91 120.96 2d0e h THR 173 Ca 0.13 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.34 2d0e h THR 173 Cb 0.07 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 2d0e h THR 173 CO -0.02 0.00 -0.00 -0.50 0.37 0.00 0.00 175.52 175.37 2d0e h TRP 174 N -0.63 -0.01 -0.59 3.16 6.55 -0.77 -1.49 115.95 122.17 2d0e h TRP 174 Ca -0.05 0.01 0.10 0.00 0.95 0.00 0.00 58.89 59.90 2d0e h TRP 174 Cb 0.50 0.02 -0.08 0.00 -0.86 0.00 0.00 29.16 28.75 2d0e h TRP 174 CO -0.07 -0.02 0.18 1.15 -1.05 0.00 0.00 178.44 178.63 2d0e h THR 175 N 0.05 0.71 -0.03 1.49 2.02 -0.36 0.21 112.91 117.00 2d0e h THR 175 Ca 0.07 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.16 2d0e h THR 175 Cb 0.08 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 66.80 2d0e h THR 175 CO -0.11 0.06 -0.22 1.56 0.37 0.00 0.00 175.52 177.18 2d0e h GLN 176 N 0.33 -0.31 -0.41 6.66 7.50 -0.47 -1.07 115.11 127.34 2d0e h GLN 176 Ca 0.31 0.02 -0.04 0.00 0.50 0.00 0.00 58.65 59.44 2d0e h GLN 176 Cb 0.41 0.07 -0.02 0.00 0.05 0.00 0.00 27.48 28.00 2d0e h GLN 176 CO -0.35 -0.21 0.11 -0.07 -1.50 0.00 0.00 178.83 176.81 2d0e h LEU 177 N -0.33 0.62 -1.38 1.46 3.38 -0.72 0.69 115.31 119.04 2d0e h LEU 177 Ca 0.07 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.84 2d0e h LEU 177 Cb 0.42 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2d0e h LEU 177 CO -0.22 0.69 0.44 0.40 0.09 0.00 0.00 178.44 179.84 2d0e h ILE 178 N 0.53 1.11 -0.38 1.22 2.04 -0.39 0.16 117.51 121.80 2d0e h ILE 178 Ca 0.13 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2d0e h ILE 178 Cb 0.30 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2d0e h ILE 178 CO 0.00 0.15 0.00 0.18 0.00 0.00 0.00 178.15 178.48 2d0e n LEU 179 N -4.45 2.99 0.00 1.44 4.77 -0.42 -4.51 117.00 116.81 2d0e n LEU 179 Ca 0.08 -1.32 0.00 0.00 -0.03 0.00 0.00 56.01 54.74 2d0e n LEU 179 Cb 0.11 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2d0e n LEU 179 CO 0.35 0.66 0.01 -1.54 -1.33 0.00 0.00 177.39 175.54 2d0e n SER 180 N 1.17 0.00 0.00 -1.43 3.41 0.22 -4.76 113.62 112.23 2d0e n SER 180 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2d0e n SER 180 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2d0e n SER 180 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d0e n SER 181 N -0.28 0.00 -4.23 4.04 2.88 -1.26 -4.87 113.62 109.90 2d0e n SER 181 Ca 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.37 2d0e n SER 181 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 2d0e n SER 181 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d0e s SER 182 N -0.23 1.28 0.00 -3.46 0.15 -1.26 -3.58 113.70 106.59 2d0e s SER 182 Ca 0.00 -1.43 0.00 0.00 0.70 0.00 0.00 55.95 55.22 2d0e s SER 182 Cb 0.00 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2d0e s SER 182 CO 0.00 -0.78 0.00 1.41 1.20 0.00 0.00 173.24 175.07 2d0e n HIS 183 N -0.50 0.00 0.00 3.44 -0.00 -1.26 -4.94 115.22 111.96 2d0e n HIS 183 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2d0e n HIS 183 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.65 2d0e n HIS 183 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2d0e n GLY 184 N 0.00 0.00 0.00 -1.41 0.00 -1.26 -4.94 105.19 97.58 2d0e n GLY 184 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d0e n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0e n ALA 185 N 0.00 0.00 -1.17 4.61 0.00 -1.26 -5.11 120.51 117.58 2d0e n ALA 185 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2d0e n ALA 185 Cb 0.00 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.70 2d0e n ALA 185 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2d0e n GLU 186 N 0.00 2.88 -0.03 0.00 0.28 -1.26 -4.09 120.64 118.42 2d0e n GLU 186 Ca 0.00 -3.07 -0.15 0.00 -0.16 0.00 0.00 57.16 53.78 2d0e n GLU 186 Cb 0.00 -2.08 -0.09 0.00 1.43 0.00 0.00 31.44 30.70 2d0e n GLU 186 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2d0e h VAL 187 N 1.81 1.38 -0.15 3.84 2.07 -1.99 -1.53 116.25 121.69 2d0e h VAL 187 Ca 0.32 -1.76 -0.16 0.00 0.82 0.00 0.00 66.70 65.92 2d0e h VAL 187 Cb 2.22 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 34.19 2d0e h VAL 187 CO 0.70 0.52 -0.58 0.77 0.02 0.00 0.00 177.57 179.00 2d0e h SER 188 N 0.03 0.53 -0.14 0.57 4.64 -1.76 -1.81 113.55 115.60 2d0e h SER 188 Ca -0.02 -0.29 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 2d0e h SER 188 Cb 1.05 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.99 2d0e h SER 188 CO 0.09 0.99 0.06 -0.08 -0.87 0.00 0.00 176.83 177.02 2d0e h GLU 189 N 0.36 0.21 -0.68 4.77 4.81 -1.70 0.18 114.58 122.53 2d0e h GLU 189 Ca 0.00 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2d0e h GLU 189 Cb 1.11 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 2d0e h GLU 189 CO 0.10 0.29 0.24 -0.09 -0.73 0.00 0.00 179.01 178.82 2d0e h ARG 190 N 0.08 1.03 -0.81 1.92 2.43 -1.26 -0.69 114.38 117.09 2d0e h ARG 190 Ca 0.05 -0.21 0.04 0.00 -0.81 0.00 0.00 59.98 59.05 2d0e h ARG 190 Cb 0.15 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.49 2d0e h ARG 190 CO -0.00 0.88 0.51 0.00 -1.51 0.00 0.00 179.97 179.85 2d0e h ALA 191 N 1.11 1.08 -0.34 2.80 0.00 -1.05 -0.07 119.26 122.79 2d0e h ALA 191 Ca 0.22 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2d0e h ALA 191 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2d0e h ALA 191 CO -0.01 0.31 0.11 -0.22 0.00 0.00 0.00 179.25 179.45 2d0e h LYS 192 N 0.99 0.52 -0.84 0.00 1.63 0.02 -1.38 116.57 117.51 2d0e h LYS 192 Ca 0.33 -0.11 -0.03 0.00 -0.85 0.00 0.00 60.65 60.00 2d0e h LYS 192 Cb 0.05 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 2d0e h LYS 192 CO -0.13 0.54 0.43 -0.91 -3.45 0.00 0.00 179.45 175.93 2d0e h ASN 193 N 0.40 1.08 -0.45 4.20 2.35 -0.62 0.25 115.58 122.79 2d0e h ASN 193 Ca 0.11 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2d0e h ASN 193 Cb 0.23 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2d0e h ASN 193 CO -0.01 0.89 0.05 -0.33 -1.65 0.00 0.00 177.43 176.39 2d0e h GLU 194 N 1.19 0.76 -0.09 0.81 5.08 -0.82 0.90 114.58 122.40 2d0e h GLU 194 Ca 0.29 -0.22 -0.17 0.00 -1.00 0.00 0.00 59.36 58.27 2d0e h GLU 194 Cb 0.08 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2d0e h GLU 194 CO -0.04 0.79 -0.67 1.98 -1.00 0.00 0.00 179.01 180.07 2d0e h MET 195 N 0.61 0.39 -0.46 2.33 4.05 -0.98 0.40 114.93 121.28 2d0e h MET 195 Ca 0.13 -0.29 -0.01 0.00 -0.28 0.00 0.00 59.70 59.25 2d0e h MET 195 Cb 0.42 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.25 2d0e h MET 195 CO 0.01 0.92 0.23 -0.91 0.23 0.00 0.00 176.91 177.40 2d0e h ASN 196 N 0.28 0.59 -0.84 1.39 2.35 -0.33 -0.50 115.58 118.53 2d0e h ASN 196 Ca -0.02 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 2d0e h ASN 196 Cb 1.22 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 39.40 2d0e h ASN 196 CO 0.11 0.54 0.42 0.00 -1.65 0.00 0.00 177.43 176.85 2d0e h ALA 197 N 1.08 1.08 0.41 -0.83 0.00 -0.62 0.11 119.26 120.48 2d0e h ALA 197 Ca 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2d0e h ALA 197 Cb 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2d0e h ALA 197 CO -0.02 0.62 -0.21 -0.92 0.00 0.00 0.00 179.25 178.72 2d0e h TYR 198 N 1.18 -0.55 0.00 0.00 3.20 -0.19 -2.01 116.97 118.60 2d0e h TYR 198 Ca 0.29 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.05 2d0e h TYR 198 Cb 0.09 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2d0e h TYR 198 CO 0.01 -0.34 -0.47 0.74 -1.64 0.00 0.00 178.16 176.47 2d0e h PHE 199 N -0.57 0.00 -0.71 -3.82 -1.00 -0.94 -1.58 116.94 108.31 2d0e h PHE 199 Ca -0.05 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.67 2d0e h PHE 199 Cb 0.45 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.98 2d0e h PHE 199 CO -0.06 0.47 0.22 1.03 -1.61 0.00 0.00 178.31 178.36 2d0e h SER 200 N 0.00 1.04 -0.15 2.17 0.87 -0.65 0.50 113.55 117.32 2d0e h SER 200 Ca -0.00 -0.21 -0.11 0.00 -1.23 0.00 0.00 61.79 60.24 2d0e h SER 200 Cb 0.89 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2d0e h SER 200 CO 0.06 0.97 -0.32 0.44 -0.53 0.00 0.00 176.83 177.45 2d0e h ASP 201 N 1.05 0.54 -0.74 6.23 3.32 -1.13 -2.58 116.42 123.12 2d0e h ASP 201 Ca 0.23 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2d0e h ASP 201 Cb 0.30 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 2d0e h ASP 201 CO -0.01 1.01 0.46 0.25 -1.72 0.00 0.00 179.24 179.23 2d0e h LEU 202 N 0.10 0.87 -1.73 1.55 6.46 -1.16 0.93 115.31 122.33 2d0e h LEU 202 Ca 0.00 -0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.69 2d0e h LEU 202 Cb 0.92 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.63 2d0e h LEU 202 CO 0.07 0.66 -0.14 0.40 -0.62 0.00 0.00 178.44 178.81 2d0e h ILE 203 N 1.00 1.08 0.20 4.05 2.04 -0.91 -2.77 117.51 122.21 2d0e h ILE 203 Ca 0.27 -0.49 -0.34 0.00 1.00 0.00 0.00 64.86 65.30 2d0e h ILE 203 Cb -0.07 1.27 0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2d0e h ILE 203 CO -0.05 0.14 -1.64 1.23 0.00 0.00 0.00 178.15 177.83 2d0e h GLY 204 N 0.44 0.49 -7.15 5.37 0.00 -0.69 -3.31 103.07 98.21 2d0e h GLY 204 Ca -0.00 -1.24 -0.02 0.00 0.00 0.00 0.00 47.33 46.07 2d0e h GLY 204 CO 0.02 1.09 0.18 1.04 0.00 0.00 0.00 176.54 178.87 2d0e n LEU 205 N -3.67 1.07 0.00 3.11 4.77 0.31 -3.99 117.00 118.60 2d0e n LEU 205 Ca -0.23 -1.98 0.00 0.00 -0.03 0.00 0.00 56.01 53.77 2d0e n LEU 205 Cb 1.07 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 2d0e n LEU 205 CO 0.53 -3.08 0.00 -2.11 -1.33 0.00 0.00 177.39 171.40 2d0e n ARG 206 N 7.93 0.00 0.00 3.23 1.85 -1.26 -4.50 116.66 123.91 2d0e n ARG 206 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.26 2d0e n ARG 206 Cb 0.44 -1.29 0.00 0.00 -1.05 0.00 0.00 32.46 30.56 2d0e n ARG 206 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2d0e n SER 207 N 0.00 0.29 -1.13 2.89 7.64 -1.26 -1.31 113.62 120.75 2d0e n SER 207 Ca 0.00 -1.24 0.05 0.00 1.01 0.00 0.00 58.87 58.69 2d0e n SER 207 Cb 0.00 -0.15 0.27 0.00 -1.01 0.00 0.00 64.21 63.32 2d0e n SER 207 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2d0e n ASP 208 N -0.17 3.97 0.00 6.43 3.85 -1.25 -3.51 116.55 125.88 2d0e n ASP 208 Ca 0.00 -3.13 0.00 0.00 -0.71 0.00 0.00 54.79 50.95 2d0e n ASP 208 Cb 0.07 -0.59 0.00 0.00 -1.35 0.00 0.00 41.12 39.25 2d0e n ASP 208 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2d0e n SER 209 N -0.46 0.00 -4.09 -1.12 7.64 -0.43 -4.34 113.62 110.83 2d0e n SER 209 Ca 0.26 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.90 2d0e n SER 209 Cb 0.99 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 64.04 2d0e n SER 209 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d0e s ALA 210 N -2.74 1.25 0.00 -0.43 0.00 -1.26 -4.75 121.76 113.83 2d0e s ALA 210 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2d0e s ALA 210 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.72 2d0e s ALA 210 CO 0.00 0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.41 2d0e n GLY 211 N 3.09 2.83 0.12 0.00 0.00 -1.26 -5.03 105.19 104.93 2d0e n GLY 211 Ca -0.17 -0.60 0.02 0.00 0.00 0.00 0.00 46.02 45.27 2d0e n GLY 211 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d0e h GLU 212 N 0.00 0.00 -6.67 1.61 5.08 -1.97 -3.40 114.58 109.23 2d0e h GLU 212 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2d0e h GLU 212 Cb 0.00 0.00 0.22 0.00 0.50 0.00 0.00 28.75 29.47 2d0e h GLU 212 CO 0.00 0.41 -0.75 -0.40 -1.00 0.00 0.00 179.01 177.27 2d0e n ASP 213 N -3.09 -2.64 -0.17 1.42 5.75 -1.26 -4.73 116.55 111.83 2d0e n ASP 213 Ca -0.02 0.31 -0.07 0.00 -0.01 0.00 0.00 54.79 55.00 2d0e n ASP 213 Cb 0.77 -1.14 0.08 0.00 -1.03 0.00 0.00 41.12 39.79 2d0e n ASP 213 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 2d0e h VAL 214 N -1.47 1.26 -0.23 2.12 2.07 -1.10 -2.45 116.25 116.45 2d0e h VAL 214 Ca -0.43 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 65.92 2d0e h VAL 214 Cb 1.29 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2d0e h VAL 214 CO 0.33 0.40 -0.07 0.71 0.02 0.00 0.00 177.57 178.96 2d0e h THR 215 N 0.88 1.18 -0.34 2.57 1.35 -1.63 0.88 112.91 117.80 2d0e h THR 215 Ca 0.16 -0.76 -0.12 0.00 -0.55 0.00 0.00 66.41 65.13 2d0e h THR 215 Cb 0.53 1.08 -0.01 0.00 -1.73 0.00 0.00 68.15 68.03 2d0e h THR 215 CO 0.03 0.25 -0.26 0.28 -0.25 0.00 0.00 175.52 175.57 2d0e h SER 216 N 0.35 0.83 -0.48 5.36 0.02 -1.55 0.29 113.55 118.35 2d0e h SER 216 Ca 0.07 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 2d0e h SER 216 Cb 0.34 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2d0e h SER 216 CO 0.02 1.10 0.31 -0.07 -1.14 0.00 0.00 176.83 177.04 2d0e h LEU 217 N 0.57 0.56 -0.90 5.07 3.38 -0.92 0.14 115.31 123.22 2d0e h LEU 217 Ca 0.06 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2d0e h LEU 217 Cb 0.83 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2d0e h LEU 217 CO 0.07 0.42 -0.03 -0.07 0.09 0.00 0.00 178.44 178.91 2d0e h LEU 218 N 0.65 0.75 -0.43 1.67 3.38 -0.62 -0.95 115.31 119.76 2d0e h LEU 218 Ca 0.18 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2d0e h LEU 218 Cb -0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2d0e h LEU 218 CO -0.04 0.84 -0.26 1.23 0.09 0.00 0.00 178.44 180.30 2d0e h GLY 219 N 0.97 1.01 1.16 0.83 0.00 0.22 -0.24 103.07 107.02 2d0e h GLY 219 Ca 0.14 -0.94 -0.10 0.00 0.00 0.00 0.00 47.33 46.42 2d0e h GLY 219 CO 0.02 0.86 -0.05 0.00 0.00 0.00 0.00 176.54 177.37 2d0e h ALA 220 N 0.82 0.86 -0.64 3.60 0.00 -0.54 -0.91 119.26 122.46 2d0e h ALA 220 Ca 0.09 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2d0e h ALA 220 Cb 0.84 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2d0e h ALA 220 CO 0.07 0.66 0.14 0.00 0.00 0.00 0.00 179.25 180.12 2d0e h ALA 221 N 1.03 0.84 -0.64 0.00 0.00 -1.00 -2.13 119.26 117.36 2d0e h ALA 221 Ca 0.15 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2d0e h ALA 221 Cb 0.59 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2d0e h ALA 221 CO 0.04 0.57 0.05 0.28 0.00 0.00 0.00 179.25 180.18 2d0e h VAL 222 N 0.95 1.26 -0.08 0.00 2.07 -0.81 -1.21 116.25 118.43 2d0e h VAL 222 Ca 0.20 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 2d0e h VAL 222 Cb 0.38 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2d0e h VAL 222 CO 0.00 0.41 -0.07 1.23 0.02 0.00 0.00 177.57 179.17 2d0e h GLY 223 N 1.02 0.13 -3.40 2.17 0.00 -0.67 -2.38 103.07 99.94 2d0e h GLY 223 Ca 0.19 -0.06 -0.20 0.00 0.00 0.00 0.00 47.33 47.26 2d0e h GLY 223 CO 0.02 0.06 0.22 -0.96 0.00 0.00 0.00 176.54 175.89 2d0e n ARG 224 N -4.39 3.56 -1.60 4.80 1.85 -0.85 -4.93 116.66 115.10 2d0e n ARG 224 Ca -0.02 -3.08 -0.17 0.00 -1.00 0.00 0.00 57.85 53.58 2d0e n ARG 224 Cb 0.19 -2.16 -0.07 0.00 -1.05 0.00 0.00 32.46 29.36 2d0e n ARG 224 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2d0e n ASP 225 N -0.25 -4.64 -0.09 2.89 8.00 -0.90 -4.86 116.55 116.70 2d0e n ASP 225 Ca 0.39 0.39 -0.14 0.00 0.71 0.00 0.00 54.79 56.14 2d0e n ASP 225 Cb 1.33 -4.15 -0.04 0.00 -0.02 0.00 0.00 41.12 38.24 2d0e n ASP 225 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2d0e h GLU 226 N 0.00 0.81 -4.21 -1.24 5.08 -1.46 -3.45 114.58 110.11 2d0e h GLU 226 Ca -0.36 -0.46 -0.18 0.00 -1.00 0.00 0.00 59.36 57.35 2d0e h GLU 226 Cb 1.15 0.03 -0.19 0.00 0.50 0.00 0.00 28.75 30.24 2d0e h GLU 226 CO 0.52 1.10 -0.70 0.96 -1.00 0.00 0.00 179.01 179.88 2d0e s ILE 227 N -4.28 0.27 0.61 3.13 -4.36 -1.20 -4.89 121.20 110.48 2d0e s ILE 227 Ca -0.12 -1.23 -0.07 0.00 -0.26 0.00 0.00 60.65 58.97 2d0e s ILE 227 Cb 0.10 -0.73 0.00 0.00 1.25 0.00 0.00 42.46 43.08 2d0e s ILE 227 CO 0.86 -0.62 0.94 0.42 0.24 0.00 0.00 174.94 176.79 2d0e s THR 228 N -2.17 3.80 0.33 8.37 -4.23 -1.26 -4.06 115.64 116.42 2d0e s THR 228 Ca -0.07 0.18 0.02 0.00 -1.18 0.00 0.00 61.69 60.63 2d0e s THR 228 Cb -0.05 -3.52 0.23 0.00 1.34 0.00 0.00 72.50 70.50 2d0e s THR 228 CO -0.03 -0.58 1.95 0.25 -0.54 0.00 0.00 174.62 175.67 2d0e h LEU 229 N -0.26 0.71 0.12 4.79 7.12 -1.97 -1.87 115.31 123.95 2d0e h LEU 229 Ca -0.45 -0.06 -0.01 0.00 0.13 0.00 0.00 57.88 57.50 2d0e h LEU 229 Cb 1.25 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 41.20 2d0e h LEU 229 CO 0.62 0.59 -0.06 0.28 -0.13 0.00 0.00 178.44 179.73 2d0e h SER 230 N 0.81 -0.14 -0.74 1.25 0.02 -1.97 -0.51 113.55 112.26 2d0e h SER 230 Ca 0.21 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2d0e h SER 230 Cb 0.04 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.58 2d0e h SER 230 CO -0.03 -0.08 0.47 -0.33 -1.14 0.00 0.00 176.83 175.72 2d0e h GLU 231 N -0.19 1.00 -0.09 3.45 5.08 -1.72 0.26 114.58 122.37 2d0e h GLU 231 Ca -0.02 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2d0e h GLU 231 Cb 0.15 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2d0e h GLU 231 CO 0.03 0.69 -0.02 0.00 -1.00 0.00 0.00 179.01 178.71 2d0e h ALA 232 N 1.49 0.12 -0.33 3.43 0.00 -1.05 -1.86 119.26 121.05 2d0e h ALA 232 Ca 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2d0e h ALA 232 Cb -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2d0e h ALA 232 CO -0.05 -0.17 0.12 0.28 0.00 0.00 0.00 179.25 179.43 2d0e h VAL 233 N -0.16 1.19 -0.67 0.00 2.07 -0.91 0.58 116.25 118.36 2d0e h VAL 233 Ca 0.02 -0.61 0.10 0.00 0.82 0.00 0.00 66.70 67.04 2d0e h VAL 233 Cb 0.40 0.96 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 2d0e h VAL 233 CO 0.01 0.21 0.28 1.23 0.02 0.00 0.00 177.57 179.32 2d0e h GLY 234 N 0.39 0.97 0.73 2.17 0.00 -0.91 0.11 103.07 106.53 2d0e h GLY 234 Ca 0.11 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 2d0e h GLY 234 CO -0.01 -0.00 -0.17 -2.00 0.00 0.00 0.00 176.54 174.37 2d0e h LEU 235 N 0.48 0.38 -1.23 3.11 5.85 -1.10 -2.53 115.31 120.27 2d0e h LEU 235 Ca 0.34 -0.51 0.09 0.00 0.84 0.00 0.00 57.88 58.64 2d0e h LEU 235 Cb 0.41 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 2d0e h LEU 235 CO -0.30 0.81 0.56 0.00 -0.34 0.00 0.00 178.44 179.16 2d0e h ALA 236 N 0.58 1.65 -0.23 1.25 0.00 -0.36 -1.24 119.26 120.91 2d0e h ALA 236 Ca 0.02 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2d0e h ALA 236 Cb 0.71 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2d0e h ALA 236 CO 0.04 0.18 -0.16 0.28 0.00 0.00 0.00 179.25 179.59 2d0e h VAL 237 N 0.86 1.31 0.00 0.00 2.07 -0.73 -2.53 116.25 117.23 2d0e h VAL 237 Ca 0.40 -1.27 -0.10 0.00 0.82 0.00 0.00 66.70 66.54 2d0e h VAL 237 Cb 0.39 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2d0e h VAL 237 CO -0.16 0.39 -0.48 0.25 0.02 0.00 0.00 177.57 177.59 2d0e h LEU 238 N 0.22 0.00 -0.00 2.57 7.12 -1.00 -1.72 115.31 122.50 2d0e h LEU 238 Ca 0.05 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.06 2d0e h LEU 238 Cb 0.68 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.81 2d0e h LEU 238 CO 0.04 0.48 -0.00 -0.07 -0.13 0.00 0.00 178.44 178.77 2d0e h LEU 239 N 0.00 0.01 -0.42 2.25 3.38 -1.23 0.23 115.31 119.52 2d0e h LEU 239 Ca -0.00 -0.40 0.08 0.00 0.09 0.00 0.00 57.88 57.64 2d0e h LEU 239 Cb 0.87 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.55 2d0e h LEU 239 CO 0.06 0.40 0.02 -0.61 0.09 0.00 0.00 178.44 178.40 2d0e h GLN 240 N -0.39 0.12 0.00 1.13 5.75 -1.36 0.22 115.11 120.59 2d0e h GLN 240 Ca 0.00 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2d0e h GLN 240 Cb 0.40 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.92 2d0e h GLN 240 CO 0.00 0.08 -0.00 0.82 -2.65 0.00 0.00 178.83 177.08 2d0e h ILE 241 N 0.13 1.22 -0.00 2.39 2.04 -1.24 -2.79 117.51 119.26 2d0e h ILE 241 Ca 0.21 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.40 2d0e h ILE 241 Cb 0.29 1.68 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2d0e h ILE 241 CO -0.33 0.17 0.00 1.23 0.00 0.00 0.00 178.15 179.23 2d0e h GLY 242 N -0.29 0.00 0.00 5.37 0.00 -0.25 -1.89 103.07 106.01 2d0e h GLY 242 Ca -0.00 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.56 2d0e h GLY 242 CO 0.00 0.00 0.62 -1.33 0.00 0.00 0.00 176.54 175.83 2d0e h GLY 243 N 0.00 1.59 1.39 4.60 0.00 -0.27 0.22 103.07 110.61 2d0e h GLY 243 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2d0e h GLY 243 CO -0.00 -0.13 0.00 1.18 0.00 0.00 0.00 176.54 177.59 2d0e n GLU 244 N -4.74 0.54 0.27 4.80 1.02 -0.71 -3.59 120.64 118.23 2d0e n GLU 244 Ca 0.24 0.02 0.12 0.00 -0.02 0.00 0.00 57.16 57.53 2d0e n GLU 244 Cb 0.71 -1.50 0.77 0.00 -0.02 0.00 0.00 31.44 31.40 2d0e n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d0e h ALA 245 N 3.42 1.60 -0.61 0.62 0.00 -0.68 -2.51 119.26 121.10 2d0e h ALA 245 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2d0e h ALA 245 Cb 0.17 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2d0e h ALA 245 CO 0.00 0.06 0.16 0.28 0.00 0.00 0.00 179.25 179.75 2d0e h VAL 246 N 0.00 1.24 -0.25 0.00 2.07 -1.74 -2.45 116.25 115.11 2d0e h VAL 246 Ca -0.00 -0.86 0.06 0.00 0.82 0.00 0.00 66.70 66.73 2d0e h VAL 246 Cb 0.11 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 2d0e h VAL 246 CO 0.01 0.33 -0.24 0.74 0.02 0.00 0.00 177.57 178.42 2d0e h THR 247 N 0.91 0.39 -0.43 2.57 2.02 -1.57 0.42 112.91 117.21 2d0e h THR 247 Ca 0.20 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.34 2d0e h THR 247 Cb 0.30 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2d0e h THR 247 CO -0.00 0.00 0.12 0.78 0.37 0.00 0.00 175.52 176.78 2d0e h ASN 248 N -0.25 0.65 -0.17 4.18 2.35 -1.67 -0.76 115.58 119.92 2d0e h ASN 248 Ca 0.14 -0.22 -0.05 0.00 -0.55 0.00 0.00 56.30 55.62 2d0e h ASN 248 Cb 0.46 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 2d0e h ASN 248 CO -0.39 0.70 -0.08 -1.13 -1.65 0.00 0.00 177.43 174.88 2d0e h ASN 249 N 0.56 0.36 0.36 5.81 -0.73 -0.98 -2.11 115.58 118.85 2d0e h ASN 249 Ca 0.14 -0.41 -0.05 0.00 1.87 0.00 0.00 56.30 57.85 2d0e h ASN 249 Cb 0.30 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 2d0e h ASN 249 CO -0.00 0.69 -0.23 0.77 -0.37 0.00 0.00 177.43 178.29 2d0e h SER 250 N 0.03 0.00 -0.46 1.15 4.64 -0.18 -0.17 113.55 118.55 2d0e h SER 250 Ca 0.04 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.32 2d0e h SER 250 Cb 0.55 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 2d0e h SER 250 CO 0.02 0.23 0.13 1.23 -0.87 0.00 0.00 176.83 177.57 2d0e h GLY 251 N 0.95 0.78 1.22 -0.77 0.00 -0.83 0.57 103.07 105.00 2d0e h GLY 251 Ca -0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 2d0e h GLY 251 CO 0.03 0.45 -0.21 1.46 0.00 0.00 0.00 176.54 178.27 2d0e h GLN 252 N 0.61 0.89 -0.29 4.80 4.20 -0.74 -0.41 115.11 124.17 2d0e h GLN 252 Ca 0.15 -0.37 0.06 0.00 0.06 0.00 0.00 58.65 58.55 2d0e h GLN 252 Cb 0.30 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.98 2d0e h GLN 252 CO -0.00 1.01 -0.09 0.52 -0.67 0.00 0.00 178.83 179.60 2d0e h MET 253 N 0.78 -0.03 -0.14 1.46 2.86 -0.35 -0.99 114.93 118.53 2d0e h MET 253 Ca 0.11 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.52 2d0e h MET 253 Cb 0.75 0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.43 2d0e h MET 253 CO 0.06 -0.02 -0.79 0.74 1.06 0.00 0.00 176.91 177.96 2d0e h PHE 254 N -0.03 1.06 -0.91 -0.22 -1.00 -0.80 -0.61 116.94 114.42 2d0e h PHE 254 Ca 0.15 -0.48 0.10 0.00 2.81 0.00 0.00 57.97 60.55 2d0e h PHE 254 Cb 0.25 -0.16 -0.08 0.00 3.61 0.00 0.00 35.95 39.58 2d0e h PHE 254 CO -0.30 1.31 0.56 1.25 -1.61 0.00 0.00 178.31 179.51 2d0e h HIS 255 N 0.50 1.01 -0.11 -0.55 2.76 -0.88 -0.57 115.15 117.31 2d0e h HIS 255 Ca -0.06 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.08 2d0e h HIS 255 Cb 1.42 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 30.06 2d0e h HIS 255 CO 0.09 0.43 -0.18 1.25 -1.30 0.00 0.00 177.93 178.22 2d0e h LEU 256 N 0.92 0.35 -0.76 0.26 5.85 -1.12 -0.75 115.31 120.07 2d0e h LEU 256 Ca 0.44 -0.54 0.02 0.00 0.84 0.00 0.00 57.88 58.64 2d0e h LEU 256 Cb 0.38 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2d0e h LEU 256 CO -0.24 0.82 0.49 -0.07 -0.34 0.00 0.00 178.44 179.10 2d0e h LEU 257 N -0.11 0.82 0.00 2.25 3.38 -0.59 -0.06 115.31 120.99 2d0e h LEU 257 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d0e h LEU 257 Cb 0.75 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2d0e h LEU 257 CO 0.04 0.57 -0.10 -0.07 0.09 0.00 0.00 178.44 178.97 2d0e h LEU 258 N 0.96 0.00 0.14 1.67 3.38 -1.17 -3.23 115.31 117.06 2d0e h LEU 258 Ca 0.30 -0.03 -0.28 0.00 0.09 0.00 0.00 57.88 57.96 2d0e h LEU 258 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2d0e h LEU 258 CO -0.09 0.01 -1.31 -1.28 0.09 0.00 0.00 178.44 175.86 2d0e h SER 259 N 0.00 0.45 -3.23 -0.43 0.87 -0.32 -3.38 113.55 107.50 2d0e h SER 259 Ca 0.00 -0.50 -0.64 0.00 -1.23 0.00 0.00 61.79 59.43 2d0e h SER 259 Cb 0.80 -0.15 -0.41 0.00 -0.44 0.00 0.00 62.40 62.21 2d0e h SER 259 CO 0.00 1.39 -0.50 -0.13 -0.53 0.00 0.00 176.83 177.07 2d0e s ARG 260 N -2.65 2.57 0.60 2.24 0.52 -0.11 -4.97 118.95 117.15 2d0e s ARG 260 Ca -0.05 -3.29 0.30 0.00 -0.52 0.00 0.00 55.73 52.17 2d0e s ARG 260 Cb 0.07 -3.51 1.13 0.00 0.52 0.00 0.00 34.95 33.16 2d0e s ARG 260 CO 0.88 -1.27 1.46 -1.35 0.02 0.00 0.00 175.30 175.04 2d0e h PRO 261 N 5.57 0.00 0.00 3.54 0.11 -1.75 0.46 132.00 139.93 2d0e h PRO 261 Ca 0.13 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 2d0e h PRO 261 Cb 0.77 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 2d0e h PRO 261 CO 0.74 0.00 -0.17 1.05 -0.21 0.00 0.00 178.00 179.41 2d0e h GLU 262 N 0.00 0.00 0.16 1.05 9.09 -1.93 -1.89 114.58 121.06 2d0e h GLU 262 Ca 0.49 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.68 2d0e h GLU 262 Cb 2.66 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 29.79 2d0e h GLU 262 CO -0.01 0.17 -0.98 -0.07 0.05 0.00 0.00 179.01 178.17 2d0e h LEU 263 N 0.00 0.53 -0.33 3.06 3.38 -0.32 -3.00 115.31 118.63 2d0e h LEU 263 Ca -0.00 -0.94 -0.00 0.00 0.09 0.00 0.00 57.88 57.03 2d0e h LEU 263 Cb 0.74 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2d0e h LEU 263 CO 0.02 1.47 0.20 0.00 0.09 0.00 0.00 178.44 180.23 2d0e h ALA 264 N 0.08 0.42 -0.95 1.53 0.00 -1.56 -2.61 119.26 116.17 2d0e h ALA 264 Ca -0.18 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.73 2d0e h ALA 264 Cb 1.75 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.35 2d0e h ALA 264 CO 0.17 -0.09 0.62 1.49 0.00 0.00 0.00 179.25 181.43 2d0e h GLU 265 N 0.43 1.16 -0.67 0.00 4.22 -1.45 -0.35 114.58 117.92 2d0e h GLU 265 Ca 0.12 -0.07 -0.05 0.00 0.08 0.00 0.00 59.36 59.44 2d0e h GLU 265 Cb -0.00 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 28.95 2d0e h GLU 265 CO -0.02 0.77 0.22 -0.09 -2.18 0.00 0.00 179.01 177.70 2d0e h ARG 266 N 1.19 1.01 -0.07 1.92 2.43 -1.34 -1.40 114.38 118.13 2d0e h ARG 266 Ca 0.38 -0.20 -0.16 0.00 -0.81 0.00 0.00 59.98 59.19 2d0e h ARG 266 Cb 0.01 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 2d0e h ARG 266 CO -0.12 0.86 -0.68 -0.07 -1.51 0.00 0.00 179.97 178.45 2d0e h LEU 267 N 0.98 0.34 -0.13 3.80 3.38 -0.98 -1.25 115.31 121.44 2d0e h LEU 267 Ca 0.22 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2d0e h LEU 267 Cb 0.26 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2d0e h LEU 267 CO -0.01 0.91 -0.09 0.03 0.09 0.00 0.00 178.44 179.37 2d0e h ARG 268 N 0.20 0.29 0.00 1.13 3.08 -0.77 -3.26 114.38 115.06 2d0e h ARG 268 Ca -0.02 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2d0e h ARG 268 Cb 1.22 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2d0e h ARG 268 CO 0.11 0.66 -0.14 -1.13 -1.07 0.00 0.00 179.97 178.40 2d0e n SER 269 N -4.64 0.22 -3.21 7.04 3.41 -0.55 -4.38 113.62 111.51 2d0e n SER 269 Ca -0.06 0.32 -0.24 0.00 -0.26 0.00 0.00 58.87 58.63 2d0e n SER 269 Cb 0.32 -0.33 -0.07 0.00 -0.26 0.00 0.00 64.21 63.86 2d0e n SER 269 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2d0e n GLU 270 N -1.60 0.64 -0.21 4.33 2.13 -0.47 -5.00 120.64 120.46 2d0e n GLU 270 Ca 0.06 -3.18 0.09 0.00 0.66 0.00 0.00 57.16 54.80 2d0e n GLU 270 Cb 0.35 -1.28 0.37 0.00 0.27 0.00 0.00 31.44 31.16 2d0e n GLU 270 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2d0e h PRO 271 N 4.23 0.68 -0.37 5.31 0.13 -1.76 -2.87 132.00 137.35 2d0e h PRO 271 Ca 0.09 -0.04 0.10 0.00 -0.87 0.00 0.00 66.00 65.28 2d0e h PRO 271 Cb 0.89 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 2d0e h PRO 271 CO 0.44 0.45 0.26 0.93 -0.23 0.00 0.00 178.00 179.86 2d0e h GLU 272 N 0.70 0.05 -0.01 0.86 4.39 -1.94 -1.08 114.58 117.55 2d0e h GLU 272 Ca 0.36 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 2d0e h GLU 272 Cb 0.47 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2d0e h GLU 272 CO -0.14 0.03 0.00 0.44 -1.16 0.00 0.00 179.01 178.19 2d0e n ILE 273 N -4.44 0.01 -0.18 3.13 -6.64 -1.08 -4.22 119.36 105.93 2d0e n ILE 273 Ca 0.06 -0.13 -0.02 0.00 -1.77 0.00 0.00 62.75 60.89 2d0e n ILE 273 Cb 0.41 -0.01 0.08 0.00 -1.44 0.00 0.00 39.64 38.68 2d0e n ILE 273 CO 0.00 0.00 0.00 0.03 -1.77 0.00 0.00 176.55 174.81 2d0e h ARG 274 N 1.15 0.36 -0.18 6.28 -0.00 -1.33 -0.91 114.38 119.74 2d0e h ARG 274 Ca 0.00 -0.02 0.05 0.00 -0.50 0.00 0.00 59.98 59.51 2d0e h ARG 274 Cb 0.24 -0.08 -0.06 0.00 0.00 0.00 0.00 29.97 30.07 2d0e h ARG 274 CO 0.00 0.24 -0.22 -1.35 0.00 0.00 0.00 179.97 178.64 2d0e h PRO 275 N 0.37 -0.25 -0.80 0.04 0.11 -1.81 0.02 132.00 129.69 2d0e h PRO 275 Ca 0.27 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.37 2d0e h PRO 275 Cb 0.32 0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.45 2d0e h PRO 275 CO -0.28 -0.17 0.38 0.00 -0.21 0.00 0.00 178.00 177.72 2d0e h ARG 276 N -0.26 1.16 -0.82 1.05 3.08 -1.77 -2.41 114.38 114.41 2d0e h ARG 276 Ca 0.12 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 2d0e h ARG 276 Cb 0.43 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 2d0e h ARG 276 CO -0.33 0.90 0.37 0.00 -1.07 0.00 0.00 179.97 179.84 2d0e h ALA 277 N 1.20 1.11 -0.72 0.04 0.00 -0.66 -1.23 119.26 119.00 2d0e h ALA 277 Ca 0.27 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2d0e h ALA 277 Cb 0.13 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2d0e h ALA 277 CO -0.03 0.66 0.26 0.82 0.00 0.00 0.00 179.25 180.95 2d0e h ILE 278 N 1.18 1.25 -0.14 0.00 2.04 -0.68 0.19 117.51 121.34 2d0e h ILE 278 Ca 0.28 -0.82 -0.10 0.00 1.00 0.00 0.00 64.86 65.22 2d0e h ILE 278 Cb 0.15 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2d0e h ILE 278 CO -0.03 0.33 -0.35 0.44 0.00 0.00 0.00 178.15 178.54 2d0e h ASP 279 N 1.05 0.29 -0.24 1.72 3.32 -0.93 0.16 116.42 121.79 2d0e h ASP 279 Ca 0.24 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 2d0e h ASP 279 Cb 0.24 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2d0e h ASP 279 CO -0.01 0.63 -0.35 -0.08 -1.72 0.00 0.00 179.24 177.70 2d0e h GLU 280 N 0.25 0.66 -0.58 3.56 4.57 -0.58 -1.69 114.58 120.77 2d0e h GLU 280 Ca 0.03 -0.39 -0.06 0.00 -1.18 0.00 0.00 59.36 57.76 2d0e h GLU 280 Cb 0.74 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.34 2d0e h GLU 280 CO 0.06 1.01 0.11 -0.07 -1.18 0.00 0.00 179.01 178.94 2d0e h LEU 281 N 0.37 0.87 -1.02 1.64 3.38 -0.33 -1.92 115.31 118.30 2d0e h LEU 281 Ca 0.02 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2d0e h LEU 281 Cb 0.94 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2d0e h LEU 281 CO 0.08 0.86 -0.18 -0.07 0.09 0.00 0.00 178.44 179.22 2d0e h LEU 282 N 0.87 0.49 -0.02 1.67 3.38 -0.54 -0.65 115.31 120.51 2d0e h LEU 282 Ca 0.18 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2d0e h LEU 282 Cb 0.35 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2d0e h LEU 282 CO 0.00 0.69 -0.00 -0.09 0.09 0.00 0.00 178.44 179.13 2d0e h ARG 283 N 0.45 0.04 -0.01 1.13 2.43 -0.88 -3.36 114.38 114.19 2d0e h ARG 283 Ca 0.08 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2d0e h ARG 283 Cb 0.57 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 2d0e h ARG 283 CO 0.04 0.34 -0.01 2.35 -1.51 0.00 0.00 179.97 181.18 2d0e h TRP 284 N -0.27 0.03 -1.60 2.20 7.01 -1.22 -3.46 115.95 118.64 2d0e h TRP 284 Ca 0.01 -0.01 -0.72 0.00 2.11 0.00 0.00 58.89 60.27 2d0e h TRP 284 Cb 0.32 -0.01 0.02 0.00 -2.10 0.00 0.00 29.16 27.39 2d0e h TRP 284 CO 0.03 0.53 0.91 -0.89 -2.79 0.00 0.00 178.44 176.23 2d0e n ILE 285 N -4.82 0.33 -2.34 2.65 5.41 -0.26 -4.83 119.36 115.48 2d0e n ILE 285 Ca -0.08 -0.06 -0.35 0.00 1.00 0.00 0.00 62.75 63.26 2d0e n ILE 285 Cb 0.27 -1.28 -0.04 0.00 -0.71 0.00 0.00 39.64 37.88 2d0e n ILE 285 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2d0e s PRO 286 N 3.49 3.17 0.18 0.38 0.04 -1.26 -4.83 135.00 136.16 2d0e s PRO 286 Ca 0.97 -0.86 -0.13 0.00 0.04 0.00 0.00 61.00 61.02 2d0e s PRO 286 Cb -1.02 -5.25 0.13 0.00 0.04 0.00 0.00 34.50 28.39 2d0e s PRO 286 CO 0.63 -2.74 1.78 1.25 0.04 0.00 0.00 177.00 177.97 2d0e h HIS 287 N 10.23 0.44 -1.52 0.56 2.76 -1.91 -3.42 115.15 122.30 2d0e h HIS 287 Ca 0.18 0.02 -0.62 0.00 -2.20 0.00 0.00 60.37 57.75 2d0e h HIS 287 Cb 1.00 -0.13 -0.13 0.00 1.55 0.00 0.00 27.41 29.70 2d0e h HIS 287 CO 1.26 0.22 -0.52 -0.98 -1.30 0.00 0.00 177.93 176.61 2d0e s ARG 288 N -6.13 2.05 -0.04 5.26 1.70 -1.26 -0.08 118.95 120.45 2d0e s ARG 288 Ca -0.13 -2.28 -0.05 0.00 -0.47 0.00 0.00 55.73 52.80 2d0e s ARG 288 Cb 0.13 -1.09 -0.04 0.00 -0.57 0.00 0.00 34.95 33.38 2d0e s ARG 288 CO 0.73 -0.40 0.20 -0.80 -1.08 0.00 0.00 175.30 173.95 2d0e s ASN 289 N -3.74 6.42 0.71 -2.89 0.02 0.25 -4.68 114.94 111.03 2d0e s ASN 289 Ca 0.16 0.45 0.00 0.00 -1.02 0.00 0.00 52.86 52.45 2d0e s ASN 289 Cb 0.02 -2.05 0.00 0.00 0.02 0.00 0.00 41.25 39.24 2d0e s ASN 289 CO 0.09 0.31 0.00 0.00 0.02 0.00 0.00 177.10 177.52 2d0e n ALA 290 N 1.32 0.00 -2.30 0.60 0.00 -1.26 -4.74 120.51 114.13 2d0e n ALA 290 Ca -0.14 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.14 2d0e n ALA 290 Cb 0.53 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.88 2d0e n ALA 290 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2d0e s VAL 291 N 0.00 0.90 0.00 0.00 -7.23 -1.26 -4.99 120.40 107.82 2d0e s VAL 291 Ca 0.00 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.15 2d0e s VAL 291 Cb 0.00 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.67 2d0e s VAL 291 CO 0.00 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.03 2d0e n GLY 292 N -0.36 0.87 3.64 2.32 0.00 -1.26 -4.67 105.19 105.73 2d0e n GLY 292 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 2d0e n GLY 292 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d0e s LEU 293 N 0.00 4.06 1.11 0.99 0.20 -1.26 -4.83 118.68 118.95 2d0e s LEU 293 Ca 0.00 0.08 -0.18 0.00 0.69 0.00 0.00 54.13 54.71 2d0e s LEU 293 Cb 0.00 -2.10 0.26 0.00 -0.43 0.00 0.00 46.19 43.92 2d0e s LEU 293 CO 0.00 0.04 1.23 -0.94 -0.29 0.00 0.00 176.35 176.39 2d0e s SER 294 N 1.18 1.81 0.08 3.68 1.04 -1.26 -4.90 113.70 115.33 2d0e s SER 294 Ca 0.07 0.37 0.04 0.00 0.48 0.00 0.00 55.95 56.91 2d0e s SER 294 Cb -0.14 -0.45 -0.03 0.00 0.10 0.00 0.00 66.02 65.50 2d0e s SER 294 CO 0.05 -3.55 -0.12 -0.13 0.98 0.00 0.00 173.24 170.47 2d0e s ARG 295 N -5.71 0.79 -0.14 4.02 0.52 -0.24 -4.80 118.95 113.40 2d0e s ARG 295 Ca 0.74 -0.99 -0.03 0.00 -0.52 0.00 0.00 55.73 54.92 2d0e s ARG 295 Cb -0.05 -0.67 -0.03 0.00 0.52 0.00 0.00 34.95 34.71 2d0e s ARG 295 CO 0.55 0.13 -0.03 0.42 0.02 0.00 0.00 175.30 176.40 2d0e s ILE 296 N -1.65 4.02 -0.11 1.52 -1.09 0.74 0.79 121.20 125.42 2d0e s ILE 296 Ca -0.01 -0.32 -0.29 0.00 -2.23 0.00 0.00 60.65 57.80 2d0e s ILE 296 Cb -0.08 -2.75 -0.05 0.00 -1.58 0.00 0.00 42.46 38.01 2d0e s ILE 296 CO 0.01 0.52 1.66 0.00 -1.23 0.00 0.00 174.94 175.90 2d0e s ALA 297 N 0.05 3.48 -1.05 9.38 0.00 -0.20 -1.14 121.76 132.28 2d0e s ALA 297 Ca 0.01 0.78 0.29 0.00 0.00 0.00 0.00 51.96 53.03 2d0e s ALA 297 Cb -0.13 -3.79 1.24 0.00 0.00 0.00 0.00 23.12 20.44 2d0e s ALA 297 CO 0.02 -1.62 1.92 1.28 0.00 0.00 0.00 175.76 177.37 2d0e n LEU 298 N 7.71 0.02 -3.47 0.00 4.77 0.20 -0.70 117.00 125.54 2d0e n LEU 298 Ca 0.18 0.45 -0.10 0.00 -0.03 0.00 0.00 56.01 56.51 2d0e n LEU 298 Cb 0.44 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2d0e n LEU 298 CO 0.63 0.01 0.56 -1.83 -1.33 0.00 0.00 177.39 175.42 2d0e s GLU 299 N -2.95 1.02 0.31 3.23 -1.05 -1.25 -4.86 118.70 113.15 2d0e s GLU 299 Ca 0.16 -0.37 -0.29 0.00 -0.15 0.00 0.00 54.97 54.32 2d0e s GLU 299 Cb 0.19 0.47 -0.12 0.00 -0.44 0.00 0.00 34.13 34.23 2d0e s GLU 299 CO 0.53 -0.45 1.36 -0.25 0.95 0.00 0.00 175.26 177.40 2d0e n ASP 300 N -0.28 2.90 -3.70 0.83 9.92 -1.26 -4.21 116.55 120.75 2d0e n ASP 300 Ca -0.13 1.19 -0.13 0.00 -0.53 0.00 0.00 54.79 55.19 2d0e n ASP 300 Cb 0.63 -1.48 -0.14 0.00 -0.64 0.00 0.00 41.12 39.49 2d0e n ASP 300 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2d0e s VAL 301 N -0.71 -0.20 -0.14 2.53 1.01 -0.45 -4.93 120.40 117.51 2d0e s VAL 301 Ca 0.60 0.22 -0.18 0.00 0.00 0.00 0.00 61.98 62.62 2d0e s VAL 301 Cb -0.58 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2d0e s VAL 301 CO 0.58 0.09 0.48 -0.70 0.00 0.00 0.00 175.10 175.55 2d0e s GLU 302 N 1.79 4.29 -0.09 2.72 2.12 -1.26 -0.52 118.70 127.76 2d0e s GLU 302 Ca -0.04 0.43 -0.00 0.00 0.36 0.00 0.00 54.97 55.71 2d0e s GLU 302 Cb -0.11 -3.47 0.02 0.00 0.26 0.00 0.00 34.13 30.83 2d0e s GLU 302 CO -0.08 0.07 -0.06 0.42 -0.54 0.00 0.00 175.26 175.07 2d0e s ILE 303 N 0.92 0.80 -1.61 -3.70 1.01 0.17 -4.84 121.20 113.95 2d0e s ILE 303 Ca 0.25 -0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.64 2d0e s ILE 303 Cb -0.15 -0.84 0.07 0.00 0.01 0.00 0.00 42.46 41.54 2d0e s ILE 303 CO 0.10 0.32 0.33 0.29 0.00 0.00 0.00 174.94 175.97 2d0e n LYS 304 N 4.73 -1.74 -0.21 2.79 4.01 -1.26 0.40 118.16 126.89 2d0e n LYS 304 Ca -0.14 0.21 0.00 0.00 -0.51 0.00 0.00 58.31 57.87 2d0e n LYS 304 Cb 0.50 -4.24 0.00 0.00 -0.51 0.00 0.00 35.03 30.79 2d0e n LYS 304 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2d0e n GLY 305 N -1.98 2.03 3.75 0.72 0.00 -1.26 -4.92 105.19 103.52 2d0e n GLY 305 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2d0e n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d0e s VAL 306 N -3.01 5.09 -0.43 1.61 1.01 0.16 -5.07 120.40 119.76 2d0e s VAL 306 Ca 0.00 0.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 2d0e s VAL 306 Cb 0.00 -3.25 0.03 0.00 0.00 0.00 0.00 36.38 33.16 2d0e s VAL 306 CO 0.00 0.54 0.42 -0.60 0.00 0.00 0.00 175.10 175.46 2d0e s ARG 307 N -0.33 3.06 -0.61 2.72 3.52 -1.26 0.41 118.95 126.46 2d0e s ARG 307 Ca 0.10 -0.88 -0.24 0.00 -0.13 0.00 0.00 55.73 54.58 2d0e s ARG 307 Cb -0.12 -4.00 0.05 0.00 -1.56 0.00 0.00 34.95 29.33 2d0e s ARG 307 CO 0.01 -0.88 0.97 0.42 -0.81 0.00 0.00 175.30 175.02 2d0e s ILE 308 N 2.04 4.31 0.35 4.11 -1.09 0.33 -4.93 121.20 126.32 2d0e s ILE 308 Ca 0.10 0.04 -0.27 0.00 -2.23 0.00 0.00 60.65 58.29 2d0e s ILE 308 Cb -0.18 -4.62 -0.09 0.00 -1.58 0.00 0.00 42.46 35.98 2d0e s ILE 308 CO 0.12 -1.30 1.22 -0.13 -1.23 0.00 0.00 174.94 173.62 2d0e s ARG 309 N 4.12 4.27 0.26 2.79 0.52 -1.26 -1.34 118.95 128.31 2d0e s ARG 309 Ca 0.27 2.00 -0.30 0.00 -0.52 0.00 0.00 55.73 57.18 2d0e s ARG 309 Cb -0.14 -2.93 -0.14 0.00 0.52 0.00 0.00 34.95 32.27 2d0e s ARG 309 CO 0.15 -0.18 1.16 0.00 0.02 0.00 0.00 175.30 176.45 2d0e n ALA 310 N 0.56 0.10 0.00 2.13 0.00 -1.26 -0.75 120.51 121.28 2d0e n ALA 310 Ca 0.02 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2d0e n ALA 310 Cb 0.44 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2d0e n ALA 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0e n GLY 311 N 1.52 2.08 3.74 0.00 0.00 0.12 -4.95 105.19 107.71 2d0e n GLY 311 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2d0e n GLY 311 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d0e s ASP 312 N -1.62 7.56 0.23 1.61 -0.00 0.07 -4.81 116.67 119.72 2d0e s ASP 312 Ca 0.00 1.86 -0.24 0.00 -0.00 0.00 0.00 52.55 54.17 2d0e s ASP 312 Cb 0.00 -2.59 -0.09 0.00 -0.00 0.00 0.00 42.92 40.24 2d0e s ASP 312 CO 0.00 0.07 0.81 0.00 -0.00 0.00 0.00 175.17 176.05 2d0e s ALA 313 N -0.68 3.37 -0.04 5.23 0.00 -1.26 -1.03 121.76 127.34 2d0e s ALA 313 Ca 0.43 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.76 2d0e s ALA 313 Cb -0.25 -2.98 0.01 0.00 0.00 0.00 0.00 23.12 19.90 2d0e s ALA 313 CO 0.31 0.27 -0.09 0.08 0.00 0.00 0.00 175.76 176.33 2d0e s VAL 314 N -1.42 0.85 0.07 0.00 1.01 0.24 -0.32 120.40 120.83 2d0e s VAL 314 Ca 0.43 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 62.12 2d0e s VAL 314 Cb -0.20 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 2d0e s VAL 314 CO 0.24 0.28 -0.09 -0.31 0.00 0.00 0.00 175.10 175.22 2d0e s TYR 315 N 0.53 2.80 0.09 5.22 1.51 -0.15 -1.08 117.35 126.27 2d0e s TYR 315 Ca -0.09 -0.12 0.09 0.00 -1.01 0.00 0.00 57.07 55.95 2d0e s TYR 315 Cb -0.13 -1.50 -0.03 0.00 -0.11 0.00 0.00 41.96 40.19 2d0e s TYR 315 CO 0.02 0.40 -0.25 0.14 -1.11 0.00 0.00 175.55 174.75 2d0e s VAL 316 N -1.13 2.03 -0.30 0.71 -7.23 -1.26 -0.46 120.40 112.75 2d0e s VAL 316 Ca 0.20 -1.53 0.02 0.00 -1.81 0.00 0.00 61.98 58.86 2d0e s VAL 316 Cb -0.11 -1.78 0.07 0.00 0.56 0.00 0.00 36.38 35.12 2d0e s VAL 316 CO 0.12 0.16 -0.02 -0.55 -0.31 0.00 0.00 175.10 174.49 2d0e s SER 317 N -1.66 4.69 0.30 4.85 0.15 -0.94 -4.71 113.70 116.37 2d0e s SER 317 Ca 0.11 -1.60 0.08 0.00 0.70 0.00 0.00 55.95 55.24 2d0e s SER 317 Cb -0.10 -1.63 0.47 0.00 -1.71 0.00 0.00 66.02 63.05 2d0e s SER 317 CO 0.04 -0.28 1.70 1.88 1.20 0.00 0.00 173.24 177.78 2d0e h TYR 318 N 7.81 0.20 -0.35 3.44 0.99 -1.90 -1.39 116.97 125.76 2d0e h TYR 318 Ca -0.15 -0.06 -0.03 0.00 2.00 0.00 0.00 58.73 60.49 2d0e h TYR 318 Cb 1.04 -0.04 -0.02 0.00 1.00 0.00 0.00 36.73 38.71 2d0e h TYR 318 CO 0.59 0.59 0.12 -0.07 -0.00 0.00 0.00 178.16 179.39 2d0e h LEU 319 N 0.14 0.50 -0.71 3.88 4.07 -1.92 -0.09 115.31 121.17 2d0e h LEU 319 Ca 0.01 -0.19 -0.09 0.00 0.08 0.00 0.00 57.88 57.69 2d0e h LEU 319 Cb 0.85 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.43 2d0e h LEU 319 CO 0.07 0.56 -0.01 0.00 -1.08 0.00 0.00 178.44 177.98 2d0e h ALA 320 N 0.96 0.92 -0.65 1.53 0.00 -1.80 -2.87 119.26 117.35 2d0e h ALA 320 Ca 0.12 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2d0e h ALA 320 Cb 0.23 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2d0e h ALA 320 CO -0.01 0.64 0.17 0.00 0.00 0.00 0.00 179.25 180.06 2d0e h ALA 321 N 1.08 1.07 0.00 0.00 0.00 -0.95 -1.26 119.26 119.20 2d0e h ALA 321 Ca 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2d0e h ALA 321 Cb 0.54 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2d0e h ALA 321 CO 0.03 0.62 0.00 0.09 0.00 0.00 0.00 179.25 179.99 2d0e n ASN 322 N -4.25 0.00 -0.80 0.00 3.02 -0.07 -2.07 115.26 111.08 2d0e n ASN 322 Ca 0.05 0.03 0.03 0.00 -0.03 0.00 0.00 54.58 54.66 2d0e n ASN 322 Cb 0.24 -0.28 0.21 0.00 -0.61 0.00 0.00 39.78 39.33 2d0e n ASN 322 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2d0e n ARG 323 N -1.28 1.97 -2.42 3.52 3.00 -0.49 -4.85 116.66 116.12 2d0e n ARG 323 Ca 0.08 -3.01 -0.42 0.00 -0.01 0.00 0.00 57.85 54.49 2d0e n ARG 323 Cb 0.14 -1.74 -0.02 0.00 0.00 0.00 0.00 32.46 30.84 2d0e n ARG 323 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2d0e s ASP 324 N -2.56 6.30 0.29 0.55 -1.08 -0.88 -4.87 116.67 114.43 2d0e s ASP 324 Ca 0.41 0.52 0.04 0.00 -0.52 0.00 0.00 52.55 52.99 2d0e s ASP 324 Cb 0.36 -2.54 0.75 0.00 -1.46 0.00 0.00 42.92 40.03 2d0e s ASP 324 CO 0.02 -1.52 1.66 -0.65 0.52 0.00 0.00 175.17 175.20 2d0e h PRO 325 N 10.57 0.25 0.00 4.34 0.11 -1.92 0.67 132.00 146.02 2d0e h PRO 325 Ca -0.26 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.75 2d0e h PRO 325 Cb 1.09 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2d0e h PRO 325 CO 1.13 0.17 -0.40 0.93 -0.21 0.00 0.00 178.00 179.62 2d0e h GLU 326 N 0.26 0.00 0.00 1.05 5.08 -1.99 -2.87 114.58 116.11 2d0e h GLU 326 Ca 0.57 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.58 2d0e h GLU 326 Cb 1.16 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.35 2d0e h GLU 326 CO -0.62 0.40 -2.23 0.28 -1.00 0.00 0.00 179.01 175.84 2d0e n VAL 327 N -3.84 1.45 -3.60 3.13 0.31 -0.09 -4.72 118.33 110.97 2d0e n VAL 327 Ca -0.01 -0.82 -0.27 0.00 -0.01 0.00 0.00 64.34 63.22 2d0e n VAL 327 Cb 0.46 -0.67 -0.11 0.00 -0.91 0.00 0.00 33.84 32.61 2d0e n VAL 327 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2d0e s PHE 328 N -2.52 2.09 0.21 3.52 0.40 0.21 -4.80 117.98 117.10 2d0e s PHE 328 Ca -0.10 -2.73 -0.31 0.00 -0.60 0.00 0.00 56.93 53.19 2d0e s PHE 328 Cb 0.07 -1.65 -0.15 0.00 0.51 0.00 0.00 43.02 41.80 2d0e s PHE 328 CO 0.81 -0.71 1.16 -2.30 0.70 0.00 0.00 175.22 174.88 2d0e n PRO 329 N 2.52 1.33 -3.47 0.24 -0.02 -1.09 -1.52 135.00 133.00 2d0e n PRO 329 Ca 0.25 0.47 -0.19 0.00 -2.02 0.00 0.00 63.50 62.02 2d0e n PRO 329 Cb 0.42 -1.96 0.07 0.00 -0.02 0.00 0.00 33.50 32.01 2d0e n PRO 329 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2d0e n ASP 330 N 1.84 -3.22 -0.33 2.55 2.03 -1.26 -4.89 116.55 113.26 2d0e n ASP 330 Ca 0.13 -0.72 0.05 0.00 0.52 0.00 0.00 54.79 54.77 2d0e n ASP 330 Cb 0.27 -4.75 0.13 0.00 -0.72 0.00 0.00 41.12 36.05 2d0e n ASP 330 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2d0e h PRO 331 N -1.68 0.00 0.00 -0.67 0.11 -1.61 -1.60 132.00 126.55 2d0e h PRO 331 Ca -0.61 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.50 2d0e h PRO 331 Cb 1.34 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2d0e h PRO 331 CO 0.50 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.04 2d0e n ASP 332 N -5.59 0.00 -4.72 -2.05 8.00 -1.26 -4.76 116.55 106.17 2d0e n ASP 332 Ca 0.15 -0.39 -0.38 0.00 0.71 0.00 0.00 54.79 54.88 2d0e n ASP 332 Cb 0.48 -0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 41.37 2d0e n ASP 332 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2d0e s ARG 333 N -2.30 4.33 -0.73 -1.24 3.52 -0.60 -5.02 118.95 116.90 2d0e s ARG 333 Ca 0.29 0.43 -0.22 0.00 -0.13 0.00 0.00 55.73 56.10 2d0e s ARG 333 Cb 0.16 -3.44 0.08 0.00 -1.56 0.00 0.00 34.95 30.19 2d0e s ARG 333 CO 0.32 0.15 1.03 0.42 -0.81 0.00 0.00 175.30 176.41 2d0e s ILE 334 N 0.65 4.37 -0.34 4.11 1.01 -1.26 -4.99 121.20 124.75 2d0e s ILE 334 Ca 0.25 -0.61 -0.07 0.00 0.00 0.00 0.00 60.65 60.22 2d0e s ILE 334 Cb -0.15 -4.73 0.03 0.00 0.01 0.00 0.00 42.46 37.62 2d0e s ILE 334 CO 0.10 -1.50 0.12 -0.62 0.00 0.00 0.00 174.94 173.03 2d0e s ASP 335 N 3.74 5.36 0.20 3.58 -1.08 -1.26 -4.97 116.67 122.24 2d0e s ASP 335 Ca 0.26 -1.07 0.15 0.00 -0.52 0.00 0.00 52.55 51.37 2d0e s ASP 335 Cb -0.13 -1.89 0.77 0.00 -1.46 0.00 0.00 42.92 40.20 2d0e s ASP 335 CO 0.05 -0.32 1.45 0.49 0.52 0.00 0.00 175.17 177.36 2d0e n PHE 336 N 4.85 0.48 0.00 -5.34 0.99 -1.26 -3.04 117.46 114.14 2d0e n PHE 336 Ca -0.13 0.24 0.00 0.00 -0.00 0.00 0.00 57.45 57.56 2d0e n PHE 336 Cb 0.45 -0.88 0.00 0.00 -1.00 0.00 0.00 39.48 38.05 2d0e n PHE 336 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2d0e n GLU 337 N -1.98 0.00 -2.28 -1.08 -0.58 -1.26 -4.32 120.64 109.14 2d0e n GLU 337 Ca -0.00 0.28 -0.00 0.00 -0.42 0.00 0.00 57.16 57.01 2d0e n GLU 337 Cb 0.05 -0.77 -0.00 0.00 -0.57 0.00 0.00 31.44 30.15 2d0e n GLU 337 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2d0e n ARG 338 N -1.39 -1.59 0.00 3.49 3.00 -1.17 -4.99 116.66 114.01 2d0e n ARG 338 Ca 0.00 1.20 0.00 0.00 -0.00 0.00 0.00 57.85 59.05 2d0e n ARG 338 Cb 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 32.46 30.74 2d0e n ARG 338 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2d0e n SER 339 N 2.04 0.00 -0.17 6.15 3.41 -1.26 -4.42 113.62 119.37 2d0e n SER 339 Ca -0.02 0.13 -0.09 0.00 -0.26 0.00 0.00 58.87 58.63 2d0e n SER 339 Cb 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2d0e n SER 339 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2d0e h PRO 340 N 0.00 0.78 -6.98 4.33 0.11 -1.94 -3.47 132.00 124.83 2d0e h PRO 340 Ca 0.00 -0.19 -0.36 0.00 0.11 0.00 0.00 66.00 65.56 2d0e h PRO 340 Cb 0.00 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 2d0e h PRO 340 CO 0.00 0.76 -0.63 -1.71 -0.21 0.00 0.00 178.00 176.21 2d0e n ASN 341 N -4.47 -2.55 -3.72 -2.05 5.15 -1.26 -4.86 115.26 101.51 2d0e n ASN 341 Ca 0.01 -0.76 -0.41 0.00 -0.60 0.00 0.00 54.58 52.81 2d0e n ASN 341 Cb 0.23 -0.96 0.00 0.00 -0.53 0.00 0.00 39.78 38.52 2d0e n ASN 341 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2d0e n PRO 342 N -3.18 4.34 -1.26 1.20 -0.04 -1.26 -5.01 135.00 129.79 2d0e n PRO 342 Ca -0.09 -3.80 -0.32 0.00 -0.04 0.00 0.00 63.50 59.25 2d0e n PRO 342 Cb 0.35 -2.70 0.10 0.00 -0.04 0.00 0.00 33.50 31.21 2d0e n PRO 342 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2d0e s HIS 343 N -1.26 2.39 -0.22 0.54 -3.43 -1.26 -4.98 115.29 107.06 2d0e s HIS 343 Ca 0.43 1.60 0.10 0.00 -0.80 0.00 0.00 55.06 56.40 2d0e s HIS 343 Cb 0.13 -3.15 0.43 0.00 -1.43 0.00 0.00 32.58 28.57 2d0e s HIS 343 CO -0.03 -2.00 1.23 1.33 -2.00 0.00 0.00 174.74 173.27 2d0e n VAL 344 N -3.40 2.26 0.28 -5.38 0.24 -1.26 -4.75 118.33 106.32 2d0e n VAL 344 Ca 0.10 -3.33 0.13 0.00 -2.04 0.00 0.00 64.34 59.20 2d0e n VAL 344 Cb 0.52 -0.34 0.80 0.00 -1.47 0.00 0.00 33.84 33.35 2d0e n VAL 344 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2d0e h SER 345 N 1.13 0.00 -0.61 -1.34 0.02 -1.86 -0.63 113.55 110.25 2d0e h SER 345 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2d0e h SER 345 Cb 1.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2d0e h SER 345 CO 0.10 0.04 0.00 0.49 -1.14 0.00 0.00 176.83 176.32 2d0e n PHE 346 N -3.97 0.96 -1.56 3.45 0.99 -1.26 -5.04 117.46 111.03 2d0e n PHE 346 Ca -0.03 -0.45 0.00 0.00 -0.00 0.00 0.00 57.45 56.98 2d0e n PHE 346 Cb 0.13 -0.06 0.00 0.00 -1.00 0.00 0.00 39.48 38.55 2d0e n PHE 346 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2d0e n GLY 347 N 1.38 -2.13 3.47 1.37 0.00 -0.25 0.13 105.19 109.16 2d0e n GLY 347 Ca 0.21 -1.78 -0.14 0.00 0.00 0.00 0.00 46.02 44.31 2d0e n GLY 347 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d0e s PHE 348 N -0.17 -0.57 0.00 1.61 5.36 -1.26 -4.77 117.98 118.19 2d0e s PHE 348 Ca 0.00 0.67 0.00 0.00 -0.96 0.00 0.00 56.93 56.64 2d0e s PHE 348 Cb 0.00 0.49 0.00 0.00 -0.34 0.00 0.00 43.02 43.17 2d0e s PHE 348 CO 0.00 -0.71 0.00 0.41 -1.46 0.00 0.00 175.22 173.46 2d0e n GLY 349 N 0.21 -2.34 0.41 13.12 0.00 -1.26 -4.03 105.19 111.31 2d0e n GLY 349 Ca -0.17 -1.60 0.22 0.00 0.00 0.00 0.00 46.02 44.47 2d0e n GLY 349 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d0e h PRO 350 N 0.00 0.17 -0.22 1.61 0.13 -1.95 -0.73 132.00 131.01 2d0e h PRO 350 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2d0e h PRO 350 Cb 0.00 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.09 2d0e h PRO 350 CO 0.00 0.11 0.00 0.72 -0.23 0.00 0.00 178.00 178.60 2d0e n HIS 351 N -4.39 0.25 -1.60 1.56 8.25 -1.26 -4.92 115.22 113.10 2d0e n HIS 351 Ca 0.16 -0.12 -0.39 0.00 -0.26 0.00 0.00 57.72 57.11 2d0e n HIS 351 Cb 0.74 -0.01 0.04 0.00 1.12 0.00 0.00 29.99 31.87 2d0e n HIS 351 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 2d0e n TYR 352 N 0.02 0.80 -1.65 4.41 0.18 -0.28 -4.80 117.16 115.83 2d0e n TYR 352 Ca 0.06 0.47 -0.42 0.00 1.88 0.00 0.00 57.90 59.89 2d0e n TYR 352 Cb 0.17 -2.15 -0.03 0.00 -0.38 0.00 0.00 39.34 36.94 2d0e n TYR 352 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2d0e n PRO 354 N 7.65 0.14 -0.28 0.00 -0.04 -1.26 -2.39 135.00 138.82 2d0e n PRO 354 Ca 0.21 0.30 0.10 0.00 -0.04 0.00 0.00 63.50 64.08 2d0e n PRO 354 Cb 0.41 -1.74 0.27 0.00 -0.04 0.00 0.00 33.50 32.40 2d0e n PRO 354 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d0e n GLY 355 N 0.39 1.72 0.22 0.55 0.00 -1.26 -4.55 105.19 102.26 2d0e n GLY 355 Ca 0.04 -0.65 -0.01 0.00 0.00 0.00 0.00 46.02 45.40 2d0e n GLY 355 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d0e h GLY 356 N 4.68 0.70 1.57 -0.02 0.00 -1.80 0.37 103.07 108.57 2d0e h GLY 356 Ca 0.00 -0.04 -0.23 0.00 0.00 0.00 0.00 47.33 47.07 2d0e h GLY 356 CO 0.00 -0.08 -0.96 -0.33 0.00 0.00 0.00 176.54 175.17 2d0e h MET 357 N 0.27 0.38 -0.31 4.80 2.86 -1.80 -2.60 114.93 118.53 2d0e h MET 357 Ca 0.28 -0.42 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2d0e h MET 357 Cb 0.40 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 2d0e h MET 357 CO -0.36 1.10 0.16 1.25 1.06 0.00 0.00 176.91 180.12 2d0e h LEU 358 N 0.21 0.39 -1.24 1.22 5.85 -1.71 -0.30 115.31 119.72 2d0e h LEU 358 Ca -0.08 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 2d0e h LEU 358 Cb 1.60 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.50 2d0e h LEU 358 CO 0.16 0.38 0.32 0.00 -0.34 0.00 0.00 178.44 178.97 2d0e h ALA 359 N 1.02 1.42 -0.40 1.25 0.00 -0.97 0.23 119.26 121.81 2d0e h ALA 359 Ca 0.11 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2d0e h ALA 359 Cb 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2d0e h ALA 359 CO -0.02 0.47 -0.10 0.00 0.00 0.00 0.00 179.25 179.60 2d0e h ARG 360 N 0.85 0.78 -0.24 0.00 3.08 -1.05 0.94 114.38 118.75 2d0e h ARG 360 Ca 0.21 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2d0e h ARG 360 Cb 0.04 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2d0e h ARG 360 CO -0.03 0.92 0.11 1.25 -1.07 0.00 0.00 179.97 181.14 2d0e h LEU 361 N 0.60 0.31 -0.55 3.04 5.85 -0.31 0.07 115.31 124.31 2d0e h LEU 361 Ca 0.10 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2d0e h LEU 361 Cb 0.63 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2d0e h LEU 361 CO 0.04 0.36 0.34 -0.33 -0.34 0.00 0.00 178.44 178.50 2d0e h GLU 362 N 0.25 0.75 -0.65 1.25 5.08 -0.44 -0.93 114.58 119.89 2d0e h GLU 362 Ca 0.08 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2d0e h GLU 362 Cb 0.13 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2d0e h GLU 362 CO -0.01 0.54 0.32 0.77 -1.00 0.00 0.00 179.01 179.63 2d0e h SER 363 N 0.74 0.82 0.44 1.42 0.02 -0.61 -1.04 113.55 115.35 2d0e h SER 363 Ca 0.20 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2d0e h SER 363 Cb -0.02 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.31 2d0e h SER 363 CO -0.04 0.69 -0.21 -0.08 -1.14 0.00 0.00 176.83 176.06 2d0e h GLU 364 N 0.91 -0.56 -0.79 3.45 4.57 -0.23 -1.64 114.58 120.28 2d0e h GLU 364 Ca 0.23 0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.41 2d0e h GLU 364 Cb 0.08 0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 2d0e h GLU 364 CO -0.03 -0.35 0.35 -0.07 -1.18 0.00 0.00 179.01 177.74 2d0e h LEU 365 N -0.64 1.05 0.12 1.64 3.38 -1.00 -2.08 115.31 117.78 2d0e h LEU 365 Ca -0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2d0e h LEU 365 Cb 0.48 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2d0e h LEU 365 CO 0.10 0.91 -0.06 -0.07 0.09 0.00 0.00 178.44 179.41 2d0e h LEU 366 N 1.14 -0.13 -0.60 1.67 3.38 -1.08 -0.35 115.31 119.33 2d0e h LEU 366 Ca 0.27 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.24 2d0e h LEU 366 Cb 0.16 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2d0e h LEU 366 CO -0.03 -0.06 0.37 0.58 0.09 0.00 0.00 178.44 179.39 2d0e h VAL 367 N -0.19 1.07 0.31 1.22 2.07 -1.20 -0.70 116.25 118.83 2d0e h VAL 367 Ca -0.02 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 2d0e h VAL 367 Cb 0.15 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2d0e h VAL 367 CO 0.03 0.13 -0.24 0.44 0.02 0.00 0.00 177.57 177.95 2d0e h ASP 368 N 0.73 -0.62 -0.70 0.57 5.19 -1.10 -0.96 116.42 119.52 2d0e h ASP 368 Ca 0.24 0.04 0.08 0.00 -0.62 0.00 0.00 57.03 56.77 2d0e h ASP 368 Cb 0.02 0.19 -0.06 0.00 0.18 0.00 0.00 39.33 39.66 2d0e h ASP 368 CO -0.10 -0.34 0.36 0.00 -3.12 0.00 0.00 179.24 176.05 2d0e h ALA 369 N -1.46 0.95 -0.29 3.45 0.00 -1.03 0.47 119.26 121.35 2d0e h ALA 369 Ca -0.04 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2d0e h ALA 369 Cb 0.44 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2d0e h ALA 369 CO 0.01 -0.00 -0.38 0.28 0.00 0.00 0.00 179.25 179.16 2d0e h VAL 370 N 0.64 1.29 0.00 0.00 2.07 -1.14 -1.45 116.25 117.66 2d0e h VAL 370 Ca 0.33 -1.56 -0.09 0.00 0.82 0.00 0.00 66.70 66.20 2d0e h VAL 370 Cb 0.29 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2d0e h VAL 370 CO -0.23 0.50 -0.75 -0.07 0.02 0.00 0.00 177.57 177.04 2d0e h LEU 371 N 0.52 0.00 0.00 2.57 3.38 -1.05 -3.20 115.31 117.53 2d0e h LEU 371 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2d0e h LEU 371 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2d0e h LEU 371 CO 0.09 0.36 -1.55 0.47 0.09 0.00 0.00 178.44 177.90 2d0e n ASP 372 N -3.03 0.37 -0.12 -0.43 10.43 0.15 -4.51 116.55 119.42 2d0e n ASP 372 Ca -0.01 -0.18 0.04 0.00 2.57 0.00 0.00 54.79 57.20 2d0e n ASP 372 Cb 0.70 1.46 -0.01 0.00 1.84 0.00 0.00 41.12 45.10 2d0e n ASP 372 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2d0e n ARG 373 N -2.11 3.03 -3.89 -1.24 1.74 -0.55 -4.84 116.66 108.80 2d0e n ARG 373 Ca -0.01 -0.35 -0.30 0.00 -0.77 0.00 0.00 57.85 56.42 2d0e n ARG 373 Cb 0.50 -0.95 -0.12 0.00 -1.02 0.00 0.00 32.46 30.87 2d0e n ARG 373 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2d0e s VAL 374 N -1.33 2.93 -0.31 1.55 1.01 -1.21 -5.05 120.40 117.99 2d0e s VAL 374 Ca 0.05 -3.88 -0.41 0.00 0.00 0.00 0.00 61.98 57.74 2d0e s VAL 374 Cb 0.06 -2.95 -0.16 0.00 0.00 0.00 0.00 36.38 33.33 2d0e s VAL 374 CO 0.23 -0.94 1.72 -2.65 0.00 0.00 0.00 175.10 173.46 2d0e n PRO 375 N 2.44 0.97 -2.69 2.72 -0.02 -1.26 -1.71 135.00 135.45 2d0e n PRO 375 Ca 0.14 0.36 -0.18 0.00 -2.02 0.00 0.00 63.50 61.80 2d0e n PRO 375 Cb 0.34 -2.01 0.02 0.00 -0.02 0.00 0.00 33.50 31.83 2d0e n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d0e n GLY 376 N 4.16 -0.33 3.74 -1.23 0.00 -1.26 -0.48 105.19 109.79 2d0e n GLY 376 Ca 0.27 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2d0e n GLY 376 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d0e s LEU 377 N -5.41 4.35 0.21 0.99 2.96 -0.69 -4.02 118.68 117.08 2d0e s LEU 377 Ca 0.16 2.94 -0.17 0.00 -0.22 0.00 0.00 54.13 56.85 2d0e s LEU 377 Cb -0.07 -3.62 0.02 0.00 0.50 0.00 0.00 46.19 43.02 2d0e s LEU 377 CO 0.20 -0.95 0.52 -0.75 -1.32 0.00 0.00 176.35 174.05 2d0e s LYS 378 N 0.10 1.43 0.31 1.98 2.20 0.14 -4.99 119.74 120.91 2d0e s LYS 378 Ca 0.68 -0.96 -0.29 0.00 -0.36 0.00 0.00 55.97 55.04 2d0e s LYS 378 Cb -0.49 0.51 -0.10 0.00 -1.51 0.00 0.00 37.83 36.24 2d0e s LYS 378 CO 0.42 -0.61 1.22 -0.51 -0.36 0.00 0.00 175.35 175.52 2d0e s LEU 379 N -2.91 4.48 0.00 5.43 1.43 -1.26 -0.30 118.68 125.55 2d0e s LEU 379 Ca 0.12 2.52 0.28 0.00 -1.03 0.00 0.00 54.13 56.01 2d0e s LEU 379 Cb -0.01 -3.64 0.99 0.00 0.03 0.00 0.00 46.19 43.56 2d0e s LEU 379 CO 0.00 -0.38 1.74 0.00 0.23 0.00 0.00 176.35 177.95 2d0e n ALA 380 N 1.00 2.83 -2.18 4.21 0.00 -0.01 -4.62 120.51 121.73 2d0e n ALA 380 Ca -0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 53.44 53.11 2d0e n ALA 380 Cb 0.43 -1.33 -0.10 0.00 0.00 0.00 0.00 19.45 18.45 2d0e n ALA 380 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2d0e s VAL 381 N -2.89 0.18 0.45 0.00 -7.23 -1.26 -5.00 120.40 104.65 2d0e s VAL 381 Ca 0.16 -1.94 -0.25 0.00 -1.81 0.00 0.00 61.98 58.14 2d0e s VAL 381 Cb 0.19 -2.19 -0.08 0.00 0.56 0.00 0.00 36.38 34.86 2d0e s VAL 381 CO 0.58 -0.34 1.41 0.00 -0.31 0.00 0.00 175.10 176.44 2d0e s ALA 382 N -4.00 3.21 0.31 1.32 0.00 -1.26 -4.86 121.76 116.47 2d0e s ALA 382 Ca 0.28 1.43 0.06 0.00 0.00 0.00 0.00 51.96 53.73 2d0e s ALA 382 Cb 0.07 -3.58 0.86 0.00 0.00 0.00 0.00 23.12 20.47 2d0e s ALA 382 CO 0.05 -1.17 1.60 -1.35 0.00 0.00 0.00 175.76 174.88 2d0e h PRO 383 N 2.29 0.07 0.00 0.00 0.11 -1.96 0.29 132.00 132.80 2d0e h PRO 383 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2d0e h PRO 383 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2d0e h PRO 383 CO 0.61 0.05 0.00 1.05 -0.21 0.00 0.00 178.00 179.49 2d0e h GLU 384 N 0.07 0.00 -0.18 1.05 9.09 -2.02 -2.96 114.58 119.64 2d0e h GLU 384 Ca 0.63 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.04 2d0e h GLU 384 Cb 1.39 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.49 2d0e h GLU 384 CO -0.81 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.00 2d0e n ASP 385 N -2.32 1.74 -4.66 3.06 10.43 0.10 -4.81 116.55 120.09 2d0e n ASP 385 Ca 0.02 -1.72 -0.40 0.00 2.57 0.00 0.00 54.79 55.26 2d0e n ASP 385 Cb 0.26 -0.11 -0.05 0.00 1.84 0.00 0.00 41.12 43.06 2d0e n ASP 385 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2d0e s VAL 386 N -1.78 4.98 0.28 2.53 1.01 -1.12 -4.95 120.40 121.35 2d0e s VAL 386 Ca 0.32 1.31 -0.29 0.00 0.00 0.00 0.00 61.98 63.33 2d0e s VAL 386 Cb 0.18 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 2d0e s VAL 386 CO 0.26 0.08 1.02 -2.16 0.00 0.00 0.00 175.10 174.31 2d0e s PRO 387 N 2.01 4.66 0.14 2.72 0.04 -1.26 -4.82 135.00 138.48 2d0e s PRO 387 Ca 0.31 1.62 0.09 0.00 0.04 0.00 0.00 61.00 63.06 2d0e s PRO 387 Cb -0.16 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 2d0e s PRO 387 CO 0.11 0.29 -0.17 -0.06 0.04 0.00 0.00 177.00 177.21 2d0e s PHE 388 N -1.26 2.53 0.18 0.56 0.40 -1.26 -0.65 117.98 118.47 2d0e s PHE 388 Ca 0.45 -0.27 -0.33 0.00 -0.60 0.00 0.00 56.93 56.19 2d0e s PHE 388 Cb -0.28 -1.31 -0.15 0.00 0.51 0.00 0.00 43.02 41.80 2d0e s PHE 388 CO 0.35 0.43 1.25 1.63 0.70 0.00 0.00 175.22 179.57 2d0e n LYS 389 N 0.56 1.41 -4.98 0.44 4.76 0.71 -4.71 118.16 116.36 2d0e n LYS 389 Ca -0.14 0.50 -0.32 0.00 -2.87 0.00 0.00 58.31 55.48 2d0e n LYS 389 Cb 0.54 -2.06 -0.14 0.00 -1.84 0.00 0.00 35.03 31.53 2d0e n LYS 389 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2d0e s LYS 390 N -0.31 2.38 -1.32 1.97 1.02 -1.26 -4.68 119.74 117.55 2d0e s LYS 390 Ca 0.73 -0.77 -0.05 0.00 0.02 0.00 0.00 55.97 55.89 2d0e s LYS 390 Cb -0.80 -2.28 0.01 0.00 -0.52 0.00 0.00 37.83 34.24 2d0e s LYS 390 CO 0.51 0.60 1.04 0.41 -0.92 0.00 0.00 175.35 177.00 2d0e n GLY 391 N 2.29 -0.45 3.51 -3.33 0.00 -1.26 -5.01 105.19 100.95 2d0e n GLY 391 Ca -0.17 0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 2d0e n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0e s ALA 392 N -3.37 2.71 -0.17 4.61 0.00 -1.26 -4.81 121.76 119.47 2d0e s ALA 392 Ca 0.32 -2.10 -0.26 0.00 0.00 0.00 0.00 51.96 49.92 2d0e s ALA 392 Cb -0.15 0.26 -0.23 0.00 0.00 0.00 0.00 23.12 23.00 2d0e s ALA 392 CO 0.75 -0.12 0.56 -0.07 0.00 0.00 0.00 175.76 176.88 2d0e h LEU 393 N 2.04 0.00 -9.23 0.00 3.38 -1.93 -3.42 115.31 106.14 2d0e h LEU 393 Ca -0.42 -0.81 -0.59 0.00 0.09 0.00 0.00 57.88 56.15 2d0e h LEU 393 Cb 1.24 -0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.88 2d0e h LEU 393 CO 0.73 1.19 -0.30 -0.63 0.09 0.00 0.00 178.44 179.51 2d0e s ILE 394 N -2.28 5.28 0.55 1.22 -1.09 -1.26 -0.59 121.20 123.04 2d0e s ILE 394 Ca -0.23 0.57 -0.15 0.00 -2.23 0.00 0.00 60.65 58.61 2d0e s ILE 394 Cb 0.00 -3.65 -0.06 0.00 -1.58 0.00 0.00 42.46 37.17 2d0e s ILE 394 CO 0.65 0.34 1.01 -0.13 -1.23 0.00 0.00 174.94 175.58 2d0e s ARG 395 N 0.77 3.74 0.00 2.79 0.52 0.88 -4.91 118.95 122.74 2d0e s ARG 395 Ca 0.17 0.96 0.00 0.00 -0.52 0.00 0.00 55.73 56.34 2d0e s ARG 395 Cb -0.14 -2.10 0.00 0.00 0.52 0.00 0.00 34.95 33.23 2d0e s ARG 395 CO 0.05 -0.45 0.00 0.41 0.02 0.00 0.00 175.30 175.33 2d0e n GLY 396 N -1.70 2.27 3.76 -3.53 0.00 -1.26 -4.59 105.19 100.14 2d0e n GLY 396 Ca 0.07 -0.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 2d0e n GLY 396 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d0e s PRO 397 N -2.00 3.57 0.11 1.61 0.02 -1.26 -0.21 135.00 136.84 2d0e s PRO 397 Ca 0.00 2.12 0.15 0.00 0.02 0.00 0.00 61.00 63.29 2d0e s PRO 397 Cb 0.00 -2.47 -0.11 0.00 0.02 0.00 0.00 34.50 31.94 2d0e s PRO 397 CO 0.00 -0.81 1.01 1.49 -0.33 0.00 0.00 177.00 178.36 2d0e h GLU 398 N 2.02 0.00 -2.05 5.54 4.57 -1.17 -3.42 114.58 120.08 2d0e h GLU 398 Ca -0.50 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 57.69 2d0e h GLU 398 Cb 1.27 0.00 -0.19 0.00 -0.16 0.00 0.00 28.75 29.67 2d0e h GLU 398 CO 0.60 0.44 0.34 0.00 -1.18 0.00 0.00 179.01 179.21 2d0e s ALA 399 N -2.87 -1.80 -0.47 2.92 0.00 -1.25 -4.95 121.76 113.35 2d0e s ALA 399 Ca -0.01 1.24 0.03 0.00 0.00 0.00 0.00 51.96 53.22 2d0e s ALA 399 Cb 0.08 -0.03 0.16 0.00 0.00 0.00 0.00 23.12 23.34 2d0e s ALA 399 CO 0.80 -0.45 0.33 -1.17 0.00 0.00 0.00 175.76 175.27 2d0e s LEU 400 N -1.56 2.31 -0.03 0.00 2.96 -1.26 -4.43 118.68 116.66 2d0e s LEU 400 Ca -0.05 -3.00 -0.30 0.00 -0.22 0.00 0.00 54.13 50.57 2d0e s LEU 400 Cb -0.00 -0.80 -0.06 0.00 0.50 0.00 0.00 46.19 45.82 2d0e s LEU 400 CO 0.02 -0.19 1.74 -2.84 -1.32 0.00 0.00 176.35 173.75 2d0e s PRO 401 N -0.03 4.16 0.11 0.98 0.02 -1.26 -1.35 135.00 137.63 2d0e s PRO 401 Ca 0.26 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.57 2d0e s PRO 401 Cb -0.08 -4.04 -0.04 0.00 0.02 0.00 0.00 34.50 30.36 2d0e s PRO 401 CO -0.12 -0.89 -0.01 0.14 -0.33 0.00 0.00 177.00 175.79 2d0e s VAL 402 N 4.19 0.41 0.30 3.83 -7.23 0.46 -0.83 120.40 121.53 2d0e s VAL 402 Ca 0.78 -1.90 0.04 0.00 -1.81 0.00 0.00 61.98 59.08 2d0e s VAL 402 Cb -0.36 -1.82 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 2d0e s VAL 402 CO 0.33 -0.72 0.21 0.28 -0.31 0.00 0.00 175.10 174.89 2d0e s THR 403 N -3.82 0.09 0.35 5.32 -1.32 0.59 -1.36 115.64 115.49 2d0e s THR 403 Ca 0.16 -2.00 -0.09 0.00 -1.21 0.00 0.00 61.69 58.56 2d0e s THR 403 Cb 0.07 -2.49 0.03 0.00 -1.51 0.00 0.00 72.50 68.60 2d0e s THR 403 CO -0.03 0.00 0.62 -2.67 -2.21 0.00 0.00 174.62 170.33 2d0e n TRP 404 N -0.54 -1.90 0.00 9.09 2.14 -1.26 -0.68 117.44 124.29 2d0e n TRP 404 Ca 0.04 -1.94 -0.01 0.00 2.07 0.00 0.00 57.50 57.66 2d0e n TRP 404 Cb 0.64 0.72 -0.01 0.00 -0.81 0.00 0.00 31.31 31.85 2d0e n TRP 404 CO 0.00 0.00 0.00 1.25 2.07 0.00 0.00 177.69 181.01 2d0e h HIS 405 N 1.94 -0.14 0.00 -2.67 -0.00 -0.91 -3.32 115.15 110.03 2d0e h HIS 405 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 2d0e h HIS 405 Cb 1.14 0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.61 2d0e h HIS 405 CO 0.00 -0.05 0.00 0.72 -0.00 0.00 0.00 177.93 178.60 2d0e n HIS 406 N -2.78 0.00 0.29 5.26 8.25 -1.26 -5.09 115.22 119.89 2d0e n HIS 406 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 2d0e n HIS 406 Cb 0.04 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.18 2d0e n HIS 406 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98