#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d09 s THR 5 N 0.00 2.89 -0.17 2.62 -1.32 -1.26 -4.97 115.64 113.43 2d09 s THR 5 Ca 0.00 0.71 -0.29 0.00 -1.21 0.00 0.00 61.69 60.90 2d09 s THR 5 Cb 0.00 -3.45 -0.00 0.00 -1.51 0.00 0.00 72.50 67.53 2d09 s THR 5 CO 0.00 0.10 1.11 -0.63 -2.21 0.00 0.00 174.62 172.99 2d09 s ILE 6 N 0.31 4.54 0.14 5.08 1.01 -1.26 -5.02 121.20 126.01 2d09 s ILE 6 Ca 0.61 1.85 0.05 0.00 0.00 0.00 0.00 60.65 63.16 2d09 s ILE 6 Cb -0.40 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 37.83 2d09 s ILE 6 CO 0.39 -0.12 -0.11 -0.94 0.00 0.00 0.00 174.94 174.16 2d09 s SER 7 N 1.43 1.86 -0.26 3.58 1.04 -1.26 -5.13 113.70 114.96 2d09 s SER 7 Ca 0.49 -0.97 -0.16 0.00 0.48 0.00 0.00 55.95 55.80 2d09 s SER 7 Cb -0.18 -0.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.87 2d09 s SER 7 CO 0.12 -0.28 0.41 -1.58 0.98 0.00 0.00 173.24 172.89 2d09 s GLN 8 N -3.50 4.04 -0.04 4.02 2.00 -1.26 -4.93 119.66 119.99 2d09 s GLN 8 Ca 0.15 0.12 0.21 0.00 -2.00 0.00 0.00 55.36 53.84 2d09 s GLN 8 Cb 0.01 -3.65 -0.27 0.00 0.80 0.00 0.00 33.01 29.90 2d09 s GLN 8 CO 0.01 -0.28 0.48 0.00 -0.50 0.00 0.00 175.29 175.00 2d09 n ALA 9 N 5.33 2.41 -2.51 1.58 0.00 -1.26 -4.85 120.51 121.20 2d09 n ALA 9 Ca -0.07 -0.68 -0.43 0.00 0.00 0.00 0.00 53.44 52.27 2d09 n ALA 9 Cb 0.50 -0.68 -0.08 0.00 0.00 0.00 0.00 19.45 19.20 2d09 n ALA 9 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d09 s VAL 10 N -3.22 4.99 0.71 0.00 1.01 -1.26 -4.91 120.40 117.71 2d09 s VAL 10 Ca -0.07 -0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 2d09 s VAL 10 Cb 0.11 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.45 2d09 s VAL 10 CO 0.87 -0.42 1.11 -2.16 0.00 0.00 0.00 175.10 174.49 2d09 s PRO 11 N 2.41 2.54 0.70 2.72 0.04 -1.26 -5.00 135.00 137.15 2d09 s PRO 11 Ca 0.17 1.32 -0.14 0.00 0.04 0.00 0.00 61.00 62.38 2d09 s PRO 11 Cb -0.16 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.48 2d09 s PRO 11 CO 0.15 -1.44 1.13 -2.14 0.04 0.00 0.00 177.00 174.74 2d09 s PRO 12 N -4.41 2.53 0.12 0.56 0.02 -1.26 -4.71 135.00 127.86 2d09 s PRO 12 Ca 0.65 1.44 -0.30 0.00 0.02 0.00 0.00 61.00 62.81 2d09 s PRO 12 Cb -0.19 -1.91 -0.07 0.00 0.02 0.00 0.00 34.50 32.34 2d09 s PRO 12 CO 0.47 -1.47 1.23 0.08 -0.33 0.00 0.00 177.00 176.99 2d09 s VAL 13 N -2.35 3.71 -0.18 3.83 1.01 -1.26 -4.46 120.40 120.69 2d09 s VAL 13 Ca 0.68 1.31 -0.04 0.00 0.00 0.00 0.00 61.98 63.93 2d09 s VAL 13 Cb -0.22 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 2d09 s VAL 13 CO 0.45 0.15 -0.03 -0.60 0.00 0.00 0.00 175.10 175.06 2d09 s ARG 14 N 0.51 3.56 0.10 2.72 3.52 -0.81 -4.95 118.95 123.60 2d09 s ARG 14 Ca 0.57 -0.56 -0.30 0.00 -0.13 0.00 0.00 55.73 55.31 2d09 s ARG 14 Cb -0.32 -2.97 -0.06 0.00 -1.56 0.00 0.00 34.95 30.04 2d09 s ARG 14 CO 0.33 0.06 1.17 0.34 -0.81 0.00 0.00 175.30 176.39 2d09 s ASP 15 N 0.83 7.13 -0.87 -2.12 2.15 -1.26 -1.39 116.67 121.14 2d09 s ASP 15 Ca -0.01 2.04 -0.00 0.00 0.43 0.00 0.00 52.55 55.01 2d09 s ASP 15 Cb -0.14 -2.59 0.23 0.00 -0.30 0.00 0.00 42.92 40.12 2d09 s ASP 15 CO 0.02 -0.40 0.82 1.87 -0.17 0.00 0.00 175.17 177.30 2d09 n TRP 16 N 3.44 3.89 -1.75 -5.34 -0.00 0.18 -4.87 117.44 113.00 2d09 n TRP 16 Ca 0.07 -4.02 -0.38 0.00 -0.00 0.00 0.00 57.50 53.16 2d09 n TRP 16 Cb 0.46 -1.03 0.05 0.00 -0.00 0.00 0.00 31.31 30.79 2d09 n TRP 16 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2d09 n PRO 17 N 1.99 1.67 -2.18 5.87 -0.02 -1.26 -4.09 135.00 136.98 2d09 n PRO 17 Ca 0.23 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.90 2d09 n PRO 17 Cb 0.37 -2.59 -0.02 0.00 -0.02 0.00 0.00 33.50 31.24 2d09 n PRO 17 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d09 s ALA 18 N -1.29 3.38 -0.02 3.55 0.00 -1.26 -4.99 121.76 121.14 2d09 s ALA 18 Ca 0.72 0.48 0.04 0.00 0.00 0.00 0.00 51.96 53.21 2d09 s ALA 18 Cb -0.41 -3.80 -0.01 0.00 0.00 0.00 0.00 23.12 18.90 2d09 s ALA 18 CO 0.48 -1.75 -0.13 0.08 0.00 0.00 0.00 175.76 174.45 2d09 s VAL 19 N 4.70 1.03 -0.48 0.00 1.01 -1.26 -5.10 120.40 120.29 2d09 s VAL 19 Ca 0.67 -0.53 -0.22 0.00 0.00 0.00 0.00 61.98 61.90 2d09 s VAL 19 Cb -0.25 -0.87 0.04 0.00 0.00 0.00 0.00 36.38 35.30 2d09 s VAL 19 CO 0.27 0.30 0.74 -1.81 0.00 0.00 0.00 175.10 174.60 2d09 s ASP 20 N -0.16 6.32 0.22 3.32 1.01 -1.26 -4.98 116.67 121.15 2d09 s ASP 20 Ca 0.02 -0.42 -0.28 0.00 0.71 0.00 0.00 52.55 52.58 2d09 s ASP 20 Cb -0.07 -2.36 -0.09 0.00 1.01 0.00 0.00 42.92 41.42 2d09 s ASP 20 CO 0.00 -0.95 0.88 -0.76 0.21 0.00 0.00 175.17 174.56 2d09 s LEU 21 N 3.16 4.61 0.26 1.23 1.43 -1.26 -5.03 118.68 123.08 2d09 s LEU 21 Ca 0.24 1.84 -0.29 0.00 -1.03 0.00 0.00 54.13 54.89 2d09 s LEU 21 Cb -0.14 -3.54 -0.09 0.00 0.03 0.00 0.00 46.19 42.45 2d09 s LEU 21 CO 0.18 0.16 1.22 -2.84 0.23 0.00 0.00 176.35 175.30 2d09 s PRO 22 N -1.24 4.48 0.22 1.29 0.02 -1.26 -4.85 135.00 133.65 2d09 s PRO 22 Ca 0.40 1.99 0.00 0.00 0.02 0.00 0.00 61.00 63.41 2d09 s PRO 22 Cb -0.24 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.11 2d09 s PRO 22 CO 0.29 -0.05 0.00 0.41 -0.33 0.00 0.00 177.00 177.33 2d09 n GLY 23 N 1.48 2.38 1.31 0.52 0.00 -1.26 -1.96 105.19 107.66 2d09 n GLY 23 Ca 0.02 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.28 2d09 n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d09 n SER 24 N 1.61 4.65 -4.76 1.61 7.64 -1.26 -4.86 113.62 118.25 2d09 n SER 24 Ca 0.00 -2.99 -0.40 0.00 1.01 0.00 0.00 58.87 56.49 2d09 n SER 24 Cb 0.00 -0.60 0.02 0.00 -1.01 0.00 0.00 64.21 62.61 2d09 n SER 24 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2d09 s ASP 25 N -1.47 5.83 0.36 6.43 1.01 -0.83 -4.72 116.67 123.27 2d09 s ASP 25 Ca 0.47 2.90 -0.26 0.00 0.71 0.00 0.00 52.55 56.37 2d09 s ASP 25 Cb 0.37 -2.65 -0.09 0.00 1.01 0.00 0.00 42.92 41.56 2d09 s ASP 25 CO 0.12 -1.21 1.08 0.12 0.21 0.00 0.00 175.17 175.49 2d09 s PHE 26 N -1.21 3.37 -0.06 4.23 5.36 -1.26 -4.88 117.98 123.52 2d09 s PHE 26 Ca 0.62 1.66 -0.29 0.00 -0.96 0.00 0.00 56.93 57.95 2d09 s PHE 26 Cb -0.43 -3.21 -0.06 0.00 -0.34 0.00 0.00 43.02 38.98 2d09 s PHE 26 CO 0.55 -0.66 1.85 0.34 -1.46 0.00 0.00 175.22 175.85 2d09 s ASP 27 N -1.28 6.38 0.22 6.13 -1.08 -1.26 -4.90 116.67 120.88 2d09 s ASP 27 Ca 0.53 2.27 -0.08 0.00 -0.52 0.00 0.00 52.55 54.75 2d09 s ASP 27 Cb -0.26 -2.53 0.32 0.00 -1.46 0.00 0.00 42.92 38.99 2d09 s ASP 27 CO 0.33 -1.16 1.73 -0.65 0.52 0.00 0.00 175.17 175.94 2d09 h PRO 28 N 10.86 0.35 -0.29 4.34 0.11 -2.00 -1.88 132.00 143.49 2d09 h PRO 28 Ca -0.43 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 2d09 h PRO 28 Cb 1.21 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2d09 h PRO 28 CO 0.96 0.23 0.17 0.28 -0.21 0.00 0.00 178.00 179.43 2d09 h VAL 29 N 0.36 1.12 -0.87 3.15 2.07 -2.00 -2.12 116.25 117.96 2d09 h VAL 29 Ca 0.33 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.60 2d09 h VAL 29 Cb 0.47 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 2d09 h VAL 29 CO -0.36 0.11 0.56 0.25 0.02 0.00 0.00 177.57 178.15 2d09 h LEU 30 N 0.37 0.93 -0.48 2.57 5.85 -1.83 -0.13 115.31 122.58 2d09 h LEU 30 Ca 0.10 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2d09 h LEU 30 Cb 0.03 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 2d09 h LEU 30 CO -0.02 0.64 0.22 0.74 -0.34 0.00 0.00 178.44 179.68 2d09 h THR 31 N 1.09 0.92 -0.22 1.05 2.02 -0.98 0.74 112.91 117.53 2d09 h THR 31 Ca 0.35 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.37 2d09 h THR 31 Cb 0.01 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 2d09 h THR 31 CO -0.12 0.08 0.11 -0.33 0.37 0.00 0.00 175.52 175.64 2d09 h GLU 32 N 0.44 0.31 -0.90 6.66 5.08 -0.62 -2.41 114.58 123.14 2d09 h GLU 32 Ca 0.22 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.58 2d09 h GLU 32 Cb 0.16 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 2d09 h GLU 32 CO -0.18 0.31 0.57 -0.07 -1.00 0.00 0.00 179.01 178.64 2d09 h LEU 33 N 0.24 0.93 -0.78 1.33 4.07 -0.60 0.78 115.31 121.28 2d09 h LEU 33 Ca 0.08 0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.06 2d09 h LEU 33 Cb 0.09 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 41.59 2d09 h LEU 33 CO -0.01 0.62 0.51 0.24 -1.08 0.00 0.00 178.44 178.72 2d09 h MET 34 N 1.08 1.00 0.00 1.13 2.86 -0.51 -2.46 114.93 118.03 2d09 h MET 34 Ca 0.37 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 2d09 h MET 34 Cb 0.08 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.51 2d09 h MET 34 CO -0.14 0.66 -0.40 0.07 1.06 0.00 0.00 176.91 178.16 2d09 h ARG 35 N 1.03 0.00 -0.16 1.72 0.11 -0.95 -3.28 114.38 112.85 2d09 h ARG 35 Ca 0.29 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.29 2d09 h ARG 35 Cb -0.08 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 30.99 2d09 h ARG 35 CO -0.08 0.00 -0.28 1.49 0.10 0.00 0.00 179.97 181.21 2d09 h GLU 36 N 0.00 0.29 0.00 0.08 4.81 -0.38 -3.48 114.58 115.90 2d09 h GLU 36 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2d09 h GLU 36 Cb 0.84 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2d09 h GLU 36 CO 0.00 0.55 0.00 0.41 -0.73 0.00 0.00 179.01 179.24 2d09 n GLY 37 N -0.47 2.69 0.36 1.92 0.00 -1.13 -4.99 105.19 103.57 2d09 n GLY 37 Ca -0.01 -0.96 -0.03 0.00 0.00 0.00 0.00 46.02 45.02 2d09 n GLY 37 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2d09 h PRO 38 N 0.00 1.23 -4.70 1.61 0.11 -1.86 -3.39 132.00 124.99 2d09 h PRO 38 Ca 0.00 -0.13 -0.65 0.00 0.11 0.00 0.00 66.00 65.33 2d09 h PRO 38 Cb 0.00 -0.25 -0.38 0.00 0.11 0.00 0.00 31.00 30.48 2d09 h PRO 38 CO 0.00 0.88 -0.78 0.08 -0.21 0.00 0.00 178.00 177.97 2d09 s VAL 39 N -5.87 2.03 0.50 3.15 1.01 -1.26 -3.18 120.40 116.78 2d09 s VAL 39 Ca -0.12 -1.68 0.03 0.00 0.00 0.00 0.00 61.98 60.21 2d09 s VAL 39 Cb 0.17 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.34 2d09 s VAL 39 CO 0.82 -0.16 0.23 0.35 0.00 0.00 0.00 175.10 176.34 2d09 n THR 40 N 4.46 0.00 -4.56 3.92 -2.24 -0.39 -4.71 114.28 110.76 2d09 n THR 40 Ca -0.10 -2.15 -0.21 0.00 -2.27 0.00 0.00 64.05 59.32 2d09 n THR 40 Cb 0.42 0.15 -0.15 0.00 -2.10 0.00 0.00 70.33 68.66 2d09 n THR 40 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d09 s ARG 41 N -3.97 1.07 0.14 -0.78 0.52 -1.26 -0.04 118.95 114.62 2d09 s ARG 41 Ca 0.18 -0.44 0.03 0.00 -0.52 0.00 0.00 55.73 54.97 2d09 s ARG 41 Cb -0.01 -1.02 -0.04 0.00 0.52 0.00 0.00 34.95 34.40 2d09 s ARG 41 CO 0.11 0.25 -0.05 0.96 0.02 0.00 0.00 175.30 176.58 2d09 s ILE 42 N -0.20 0.88 -0.15 1.52 -4.36 -0.36 -1.92 121.20 116.62 2d09 s ILE 42 Ca 0.03 -2.00 -0.00 0.00 -0.26 0.00 0.00 60.65 58.42 2d09 s ILE 42 Cb -0.06 -1.91 0.04 0.00 1.25 0.00 0.00 42.46 41.78 2d09 s ILE 42 CO -0.00 -0.68 -0.06 -0.55 0.24 0.00 0.00 174.94 173.89 2d09 s SER 43 N -3.14 2.58 0.34 4.36 0.15 -0.48 -2.18 113.70 115.33 2d09 s SER 43 Ca 0.18 -0.52 0.02 0.00 0.70 0.00 0.00 55.95 56.33 2d09 s SER 43 Cb 0.05 -0.88 -0.02 0.00 -1.71 0.00 0.00 66.02 63.45 2d09 s SER 43 CO 0.00 -0.16 0.52 -0.76 1.20 0.00 0.00 173.24 174.05 2d09 s LEU 44 N 1.66 4.00 0.33 3.45 1.43 -1.26 0.49 118.68 128.78 2d09 s LEU 44 Ca 0.02 0.25 0.11 0.00 -1.03 0.00 0.00 54.13 53.49 2d09 s LEU 44 Cb -0.14 -3.11 0.99 0.00 0.03 0.00 0.00 46.19 43.96 2d09 s LEU 44 CO -0.08 -0.35 1.65 -0.65 0.23 0.00 0.00 176.35 177.16 2d09 h PRO 45 N 0.79 0.26 -5.62 1.29 0.11 -1.71 -3.42 132.00 123.71 2d09 h PRO 45 Ca -0.49 -0.02 -0.62 0.00 0.11 0.00 0.00 66.00 64.98 2d09 h PRO 45 Cb 1.23 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 32.19 2d09 h PRO 45 CO 0.59 0.17 -0.45 -0.80 -0.21 0.00 0.00 178.00 177.31 2d09 s ASN 46 N -4.93 4.34 0.20 -2.05 0.01 0.05 -4.99 114.94 107.57 2d09 s ASN 46 Ca -0.11 -1.38 0.00 0.00 -0.71 0.00 0.00 52.86 50.66 2d09 s ASN 46 Cb 0.29 0.21 0.00 0.00 0.41 0.00 0.00 41.25 42.16 2d09 s ASN 46 CO 0.78 -0.84 0.00 0.61 -1.51 0.00 0.00 177.10 176.14 2d09 n GLY 47 N -1.40 -1.10 3.18 0.66 0.00 -1.26 -1.01 105.19 104.25 2d09 n GLY 47 Ca -0.09 -1.23 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 2d09 n GLY 47 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d09 s GLU 48 N 0.00 0.60 1.41 1.61 -1.05 -1.11 -4.84 118.70 115.32 2d09 s GLU 48 Ca 0.00 -0.33 0.00 0.00 -0.15 0.00 0.00 54.97 54.49 2d09 s GLU 48 Cb 0.00 0.26 0.00 0.00 -0.44 0.00 0.00 34.13 33.95 2d09 s GLU 48 CO 0.00 -0.16 0.00 0.41 0.95 0.00 0.00 175.26 176.46 2d09 n GLY 49 N 1.27 -1.62 3.56 -3.83 0.00 -1.26 -3.42 105.19 99.89 2d09 n GLY 49 Ca -0.22 -1.52 -0.27 0.00 0.00 0.00 0.00 46.02 44.02 2d09 n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2d09 s TRP 50 N 0.00 1.82 -0.02 1.61 1.48 -1.26 -4.66 118.94 117.92 2d09 s TRP 50 Ca 0.00 -1.19 -0.18 0.00 -1.06 0.00 0.00 56.10 53.67 2d09 s TRP 50 Cb 0.00 -1.27 0.03 0.00 -1.16 0.00 0.00 33.47 31.08 2d09 s TRP 50 CO 0.00 -0.16 0.39 0.00 -4.06 0.00 0.00 176.95 173.12 2d09 s ALA 51 N -3.14 -1.00 0.64 2.67 0.00 -0.93 -4.72 121.76 115.29 2d09 s ALA 51 Ca 0.21 0.53 -0.14 0.00 0.00 0.00 0.00 51.96 52.56 2d09 s ALA 51 Cb 0.03 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 2d09 s ALA 51 CO 0.12 -0.29 1.07 -1.58 0.00 0.00 0.00 175.76 175.08 2d09 s TRP 52 N -1.34 2.91 -0.05 0.00 0.52 -0.25 -1.22 118.94 119.51 2d09 s TRP 52 Ca -0.13 1.51 0.00 0.00 0.02 0.00 0.00 56.10 57.50 2d09 s TRP 52 Cb -0.04 -3.02 0.02 0.00 -1.15 0.00 0.00 33.47 29.29 2d09 s TRP 52 CO 0.05 -1.30 -0.02 -1.17 0.02 0.00 0.00 176.95 174.53 2d09 s LEU 53 N -4.88 1.02 -0.17 2.99 2.96 0.94 -0.32 118.68 121.21 2d09 s LEU 53 Ca 0.63 -0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 54.40 2d09 s LEU 53 Cb -0.17 -0.43 -0.02 0.00 0.50 0.00 0.00 46.19 46.07 2d09 s LEU 53 CO 0.43 -0.12 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.60 2d09 s VAL 54 N 1.36 3.65 -0.19 1.68 1.01 -0.53 -1.26 120.40 126.13 2d09 s VAL 54 Ca -0.04 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.55 2d09 s VAL 54 Cb -0.13 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2d09 s VAL 54 CO -0.02 0.47 0.18 0.35 0.00 0.00 0.00 175.10 176.07 2d09 n THR 55 N 3.93 0.00 -2.89 3.92 -2.24 -1.19 -2.13 114.28 113.67 2d09 n THR 55 Ca -0.18 -0.41 -0.40 0.00 -2.27 0.00 0.00 64.05 60.79 2d09 n THR 55 Cb 0.52 1.00 -0.06 0.00 -2.10 0.00 0.00 70.33 69.70 2d09 n THR 55 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2d09 s ARG 56 N -1.32 4.64 0.26 -0.78 0.52 -1.26 -2.56 118.95 118.45 2d09 s ARG 56 Ca 0.02 1.26 -0.02 0.00 -0.52 0.00 0.00 55.73 56.46 2d09 s ARG 56 Cb 0.03 -3.30 0.55 0.00 0.52 0.00 0.00 34.95 32.75 2d09 s ARG 56 CO 0.15 0.46 1.70 1.25 0.02 0.00 0.00 175.30 178.88 2d09 h HIS 57 N 4.69 0.44 -0.31 -0.53 -0.00 -1.87 0.23 115.15 117.80 2d09 h HIS 57 Ca -0.45 0.04 -0.11 0.00 -0.00 0.00 0.00 60.37 59.85 2d09 h HIS 57 Cb 1.21 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 28.54 2d09 h HIS 57 CO 0.64 -0.05 -0.23 0.38 -0.00 0.00 0.00 177.93 178.67 2d09 h ASP 58 N 0.35 0.73 0.83 3.26 2.03 -1.94 -2.52 116.42 119.16 2d09 h ASP 58 Ca 0.47 -0.44 -0.10 0.00 -0.73 0.00 0.00 57.03 56.22 2d09 h ASP 58 Cb 0.81 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.10 2d09 h ASP 58 CO -0.50 1.02 -0.49 0.44 -1.03 0.00 0.00 179.24 178.68 2d09 h ASP 59 N 0.45 0.00 -0.36 4.15 3.32 -1.74 -2.48 116.42 119.77 2d09 h ASP 59 Ca 0.06 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 2d09 h ASP 59 Cb 0.78 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2d09 h ASP 59 CO 0.06 0.49 -0.13 0.58 -1.72 0.00 0.00 179.24 178.52 2d09 h VAL 60 N 0.00 1.28 -0.36 -1.35 2.07 -0.51 -1.53 116.25 115.85 2d09 h VAL 60 Ca -0.00 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.25 2d09 h VAL 60 Cb 1.03 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 2d09 h VAL 60 CO 0.06 0.40 0.03 0.03 0.02 0.00 0.00 177.57 178.11 2d09 h ARG 61 N 0.50 0.55 0.25 1.57 3.08 -1.30 -2.18 114.38 116.85 2d09 h ARG 61 Ca 0.08 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2d09 h ARG 61 Cb 0.65 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2d09 h ARG 61 CO 0.04 0.55 -0.12 1.25 -1.07 0.00 0.00 179.97 180.62 2d09 h LEU 62 N 0.53 -0.29 -1.53 3.04 6.46 -1.15 -1.64 115.31 120.72 2d09 h LEU 62 Ca 0.12 -0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 2d09 h LEU 62 Cb 0.30 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.28 2d09 h LEU 62 CO 0.01 0.07 0.13 0.58 -0.62 0.00 0.00 178.44 178.61 2d09 h VAL 63 N -0.68 1.12 0.00 1.05 2.07 -1.22 -2.22 116.25 116.38 2d09 h VAL 63 Ca -0.03 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2d09 h VAL 63 Cb 0.47 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2d09 h VAL 63 CO 0.06 0.15 -0.59 0.35 0.02 0.00 0.00 177.57 177.55 2d09 n THR 64 N -4.41 0.37 -1.39 2.57 -2.24 -0.83 -4.10 114.28 104.25 2d09 n THR 64 Ca 0.02 -0.27 0.07 0.00 -2.27 0.00 0.00 64.05 61.59 2d09 n THR 64 Cb 0.13 -0.15 0.19 0.00 -2.10 0.00 0.00 70.33 68.39 2d09 n THR 64 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2d09 n ASN 65 N -2.12 2.05 -4.14 3.42 5.15 -0.62 -3.96 115.26 115.04 2d09 n ASN 65 Ca 0.03 -3.59 -0.30 0.00 -0.60 0.00 0.00 54.58 50.12 2d09 n ASN 65 Cb 0.44 -0.50 -0.17 0.00 -0.53 0.00 0.00 39.78 39.02 2d09 n ASN 65 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2d09 s ASP 66 N -3.03 2.74 0.53 1.20 2.15 -0.87 -4.98 116.67 114.42 2d09 s ASP 66 Ca 0.37 -0.50 0.35 0.00 0.43 0.00 0.00 52.55 53.19 2d09 s ASP 66 Cb 0.34 -1.25 1.88 0.00 -0.30 0.00 0.00 42.92 43.59 2d09 s ASP 66 CO -0.03 0.09 2.06 -0.65 -0.17 0.00 0.00 175.17 176.48 2d09 h PRO 67 N 7.01 0.00 0.00 4.34 0.11 -1.93 -2.12 132.00 139.41 2d09 h PRO 67 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2d09 h PRO 67 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2d09 h PRO 67 CO 0.49 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.82 2d09 n ARG 68 N -2.74 0.44 -4.41 1.05 1.74 -1.26 -4.55 116.66 106.93 2d09 n ARG 68 Ca -0.02 0.05 -0.31 0.00 -0.77 0.00 0.00 57.85 56.80 2d09 n ARG 68 Cb 0.08 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 29.86 2d09 n ARG 68 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2d09 s PHE 69 N -2.38 2.35 0.33 -1.55 0.40 -0.80 0.65 117.98 116.98 2d09 s PHE 69 Ca 0.25 -1.21 0.10 0.00 -0.60 0.00 0.00 56.93 55.46 2d09 s PHE 69 Cb 0.15 -1.65 -0.06 0.00 0.51 0.00 0.00 43.02 41.97 2d09 s PHE 69 CO 0.31 -0.60 -0.07 0.20 0.70 0.00 0.00 175.22 175.76 2d09 s GLY 70 N 1.06 2.09 -0.21 4.36 0.00 0.25 -4.83 107.32 110.04 2d09 s GLY 70 Ca -0.03 -2.00 0.06 0.00 0.00 0.00 0.00 44.72 42.75 2d09 s GLY 70 CO -0.05 -1.97 -0.13 0.54 0.00 0.00 0.00 173.10 171.50 2d09 n ARG 71 N -0.83 0.72 -0.28 2.90 5.12 -1.26 -0.31 116.66 122.73 2d09 n ARG 71 Ca -0.05 0.09 0.11 0.00 -1.93 0.00 0.00 57.85 56.07 2d09 n ARG 71 Cb 0.62 -1.45 0.35 0.00 -1.16 0.00 0.00 32.46 30.82 2d09 n ARG 71 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2d09 h GLU 72 N 0.00 0.74 0.00 5.56 4.81 -1.82 -0.87 114.58 123.00 2d09 h GLU 72 Ca -0.50 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2d09 h GLU 72 Cb 1.87 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 31.08 2d09 h GLU 72 CO -0.05 0.49 0.00 0.00 -0.73 0.00 0.00 179.01 178.72 2d09 n ALA 73 N -2.42 2.02 0.16 2.92 0.00 -1.26 -2.88 120.51 119.06 2d09 n ALA 73 Ca 0.17 -0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.56 2d09 n ALA 73 Cb 0.43 -1.32 0.17 0.00 0.00 0.00 0.00 19.45 18.73 2d09 n ALA 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2d09 h VAL 74 N 0.00 0.91 -0.16 0.00 2.07 -1.40 -3.27 116.25 114.40 2d09 h VAL 74 Ca 0.00 -1.93 -0.07 0.00 0.82 0.00 0.00 66.70 65.52 2d09 h VAL 74 Cb 0.20 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 2d09 h VAL 74 CO 0.00 0.45 -0.19 0.24 0.02 0.00 0.00 177.57 178.09 2d09 h MET 75 N 0.00 0.27 0.00 1.57 2.07 -1.68 -3.37 114.93 113.79 2d09 h MET 75 Ca -0.00 -0.08 0.00 0.00 -2.07 0.00 0.00 59.70 57.55 2d09 h MET 75 Cb 1.16 -0.03 0.00 0.00 -1.87 0.00 0.00 31.60 30.87 2d09 h MET 75 CO 0.06 0.46 0.00 -0.25 1.07 0.00 0.00 176.91 178.25 2d09 n ASP 76 N -4.21 0.00 -2.69 1.22 8.00 -1.23 -4.80 116.55 112.84 2d09 n ASP 76 Ca -0.01 0.20 -0.05 0.00 0.71 0.00 0.00 54.79 55.65 2d09 n ASP 76 Cb 0.32 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.47 2d09 n ASP 76 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2d09 n ARG 77 N -0.24 -1.39 -3.76 -1.24 0.00 -1.26 -5.01 116.66 103.76 2d09 n ARG 77 Ca 0.00 -0.29 -0.29 0.00 -0.00 0.00 0.00 57.85 57.27 2d09 n ARG 77 Cb 0.00 -0.27 -0.13 0.00 -0.00 0.00 0.00 32.46 32.06 2d09 n ARG 77 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 2d09 s GLN 78 N -3.41 1.66 0.58 2.89 -2.07 -1.26 -4.95 119.66 113.10 2d09 s GLN 78 Ca 0.12 -2.47 -0.19 0.00 -1.82 0.00 0.00 55.36 51.00 2d09 s GLN 78 Cb -0.01 -2.67 -0.06 0.00 -1.09 0.00 0.00 33.01 29.18 2d09 s GLN 78 CO 0.09 -1.21 0.88 0.28 -1.32 0.00 0.00 175.29 174.01 2d09 n VAL 79 N 2.97 3.35 -1.83 3.63 0.31 -1.26 -2.75 118.33 122.74 2d09 n VAL 79 Ca 0.14 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.55 2d09 n VAL 79 Cb 0.36 -1.06 -0.02 0.00 -0.91 0.00 0.00 33.84 32.21 2d09 n VAL 79 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2d09 s THR 80 N -1.54 2.26 0.30 2.52 -1.32 -1.22 -4.31 115.64 112.34 2d09 s THR 80 Ca 0.74 0.20 -0.10 0.00 -1.21 0.00 0.00 61.69 61.32 2d09 s THR 80 Cb -0.43 -3.13 0.01 0.00 -1.51 0.00 0.00 72.50 67.44 2d09 s THR 80 CO 0.49 0.03 0.53 0.00 -2.21 0.00 0.00 174.62 173.46 2d09 s ARG 81 N 0.25 1.80 -0.08 7.08 1.04 -0.18 -4.77 118.95 124.10 2d09 s ARG 81 Ca 0.67 -1.46 -0.01 0.00 -1.04 0.00 0.00 55.73 53.89 2d09 s ARG 81 Cb -0.47 0.49 -0.01 0.00 -2.04 0.00 0.00 34.95 32.93 2d09 s ARG 81 CO 0.40 -0.77 0.06 1.25 -0.04 0.00 0.00 175.30 176.20 2d09 h LEU 82 N 2.16 -0.04 -9.92 -1.89 6.46 -1.85 0.17 115.31 110.39 2d09 h LEU 82 Ca -0.28 0.00 -0.52 0.00 -0.12 0.00 0.00 57.88 56.96 2d09 h LEU 82 Cb 1.25 0.01 0.07 0.00 -0.73 0.00 0.00 40.66 41.25 2d09 h LEU 82 CO 0.37 0.36 0.59 0.00 -0.62 0.00 0.00 178.44 179.14 2d09 s ALA 83 N -2.75 3.30 0.22 1.25 0.00 -1.26 -4.36 121.76 118.16 2d09 s ALA 83 Ca -0.01 1.17 0.27 0.00 0.00 0.00 0.00 51.96 53.39 2d09 s ALA 83 Cb 0.00 -3.45 1.17 0.00 0.00 0.00 0.00 23.12 20.84 2d09 s ALA 83 CO 0.02 -0.68 1.93 -1.00 0.00 0.00 0.00 175.76 176.02 2d09 h PRO 84 N 2.90 0.00 -5.63 0.00 0.13 -1.83 -3.45 132.00 124.12 2d09 h PRO 84 Ca -0.49 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.02 2d09 h PRO 84 Cb 1.24 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.26 2d09 h PRO 84 CO 0.63 0.16 -0.52 -3.38 -0.23 0.00 0.00 178.00 174.66 2d09 s HIS 85 N -3.81 2.29 -0.20 1.56 -3.43 -1.26 -4.87 115.29 105.57 2d09 s HIS 85 Ca -0.00 -0.74 -0.10 0.00 -0.80 0.00 0.00 55.06 53.42 2d09 s HIS 85 Cb 0.11 -1.80 -0.05 0.00 -1.43 0.00 0.00 32.58 29.41 2d09 s HIS 85 CO 0.60 0.23 0.13 -0.06 -2.00 0.00 0.00 174.74 173.64 2d09 s PHE 86 N -2.73 3.40 0.02 0.38 0.40 -1.26 -5.02 117.98 113.17 2d09 s PHE 86 Ca 0.29 0.32 -0.25 0.00 -0.60 0.00 0.00 56.93 56.69 2d09 s PHE 86 Cb 0.05 -2.16 -0.18 0.00 0.51 0.00 0.00 43.02 41.24 2d09 s PHE 86 CO 0.16 0.28 1.43 0.82 0.70 0.00 0.00 175.22 178.60 2d09 h ILE 87 N 4.69 1.26 -4.03 0.64 5.03 -1.97 -3.45 117.51 119.68 2d09 h ILE 87 Ca -0.41 -0.76 -0.45 0.00 -0.12 0.00 0.00 64.86 63.12 2d09 h ILE 87 Cb 1.15 1.76 -0.01 0.00 -3.03 0.00 0.00 36.82 36.69 2d09 h ILE 87 CO 0.75 0.20 0.35 -2.16 -0.68 0.00 0.00 178.15 176.62 2d09 s PRO 88 N -4.91 4.22 0.87 2.37 0.04 -1.26 -5.03 135.00 131.30 2d09 s PRO 88 Ca -0.15 1.22 -0.12 0.00 0.04 0.00 0.00 61.00 61.99 2d09 s PRO 88 Cb 0.03 -2.30 0.11 0.00 0.04 0.00 0.00 34.50 32.39 2d09 s PRO 88 CO 0.67 -0.04 1.11 0.00 0.04 0.00 0.00 177.00 178.78 2d09 s ALA 89 N -2.02 1.84 0.30 8.56 0.00 -1.26 -4.90 121.76 124.27 2d09 s ALA 89 Ca 0.60 -0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.32 2d09 s ALA 89 Cb -0.13 -3.10 0.77 0.00 0.00 0.00 0.00 23.12 20.66 2d09 s ALA 89 CO 0.17 -2.13 1.66 -0.09 0.00 0.00 0.00 175.76 175.37 2d09 h ARG 90 N -1.38 0.26 -0.46 0.00 2.43 -1.97 -1.64 114.38 111.61 2d09 h ARG 90 Ca -0.49 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2d09 h ARG 90 Cb 1.30 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2d09 h ARG 90 CO 0.59 0.17 0.00 0.41 -1.51 0.00 0.00 179.97 179.63 2d09 n GLY 91 N -1.35 3.08 3.77 2.80 0.00 -1.26 -4.81 105.19 107.41 2d09 n GLY 91 Ca 0.23 -0.76 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 2d09 n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d09 s ALA 92 N -1.83 2.59 0.54 4.61 0.00 -0.62 -4.51 121.76 122.54 2d09 s ALA 92 Ca 0.41 0.78 0.29 0.00 0.00 0.00 0.00 51.96 53.44 2d09 s ALA 92 Cb 0.27 -3.37 1.46 0.00 0.00 0.00 0.00 23.12 21.48 2d09 s ALA 92 CO 0.18 -1.01 1.93 -0.39 0.00 0.00 0.00 175.76 176.47 2d09 h VAL 93 N 0.78 0.61 -0.71 0.00 -1.51 -1.86 0.11 116.25 113.67 2d09 h VAL 93 Ca -0.49 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.05 2d09 h VAL 93 Cb 1.27 0.62 -0.04 0.00 -2.13 0.00 0.00 31.29 31.00 2d09 h VAL 93 CO 0.56 0.00 0.47 1.23 -1.23 0.00 0.00 177.57 178.59 2d09 h GLY 94 N 0.00 0.90 -2.93 5.19 0.00 -1.91 -1.77 103.07 102.54 2d09 h GLY 94 Ca 0.36 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2d09 h GLY 94 CO -0.00 0.19 0.00 0.69 0.00 0.00 0.00 176.54 177.42 2d09 n PHE 95 N -4.48 1.60 -4.12 5.60 0.99 0.36 -4.85 117.46 112.56 2d09 n PHE 95 Ca 0.11 -0.70 -0.31 0.00 -0.00 0.00 0.00 57.45 56.55 2d09 n PHE 95 Cb 0.27 -0.36 -0.08 0.00 -1.00 0.00 0.00 39.48 38.31 2d09 n PHE 95 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2d09 s LEU 96 N -2.36 3.59 0.09 4.37 1.43 -0.67 -3.20 118.68 121.94 2d09 s LEU 96 Ca 0.50 -0.09 0.05 0.00 -1.03 0.00 0.00 54.13 53.56 2d09 s LEU 96 Cb 0.36 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2d09 s LEU 96 CO 0.18 0.19 -0.01 -1.81 0.23 0.00 0.00 176.35 175.13 2d09 s ASP 97 N -2.22 4.99 0.00 2.29 1.01 -1.26 -4.68 116.67 116.81 2d09 s ASP 97 Ca 0.26 -0.19 0.00 0.00 0.71 0.00 0.00 52.55 53.33 2d09 s ASP 97 Cb -0.12 -1.18 0.00 0.00 1.01 0.00 0.00 42.92 42.63 2d09 s ASP 97 CO 0.18 0.18 0.00 -2.65 0.21 0.00 0.00 175.17 173.09 2d09 n PRO 98 N 0.59 0.00 0.00 8.23 -0.02 -1.26 -1.03 135.00 141.51 2d09 n PRO 98 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2d09 n PRO 98 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2d09 n PRO 98 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2d09 n PRO 99 N -1.46 0.00 -0.21 0.52 -0.02 -1.26 0.10 135.00 132.68 2d09 n PRO 99 Ca 0.00 0.51 -0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2d09 n PRO 99 Cb 0.00 -1.09 0.23 0.00 -0.02 0.00 0.00 33.50 32.62 2d09 n PRO 99 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2d09 h ASP 100 N 0.00 0.86 -0.69 2.55 3.45 -1.83 -2.92 116.42 117.84 2d09 h ASP 100 Ca 0.00 -0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.40 2d09 h ASP 100 Cb 0.00 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 38.52 2d09 h ASP 100 CO 0.00 0.66 0.38 -0.74 -1.57 0.00 0.00 179.24 177.97 2d09 h HIS 101 N 0.99 0.94 -0.65 4.55 2.76 -0.61 -2.13 115.15 121.00 2d09 h HIS 101 Ca 0.26 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.35 2d09 h HIS 101 Cb -0.05 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 28.58 2d09 h HIS 101 CO 0.00 0.66 0.17 1.15 -1.30 0.00 0.00 177.93 178.61 2d09 h THR 102 N 0.94 1.25 -0.33 6.26 2.02 0.85 -1.54 112.91 122.36 2d09 h THR 102 Ca 0.24 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 2d09 h THR 102 Cb 0.03 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 2d09 h THR 102 CO -0.04 0.34 0.17 -0.09 0.37 0.00 0.00 175.52 176.27 2d09 h ARG 103 N 0.97 0.47 -0.03 6.66 2.43 -1.38 -2.11 114.38 121.40 2d09 h ARG 103 Ca 0.21 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2d09 h ARG 103 Cb 0.33 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2d09 h ARG 103 CO -0.00 0.42 0.00 -0.07 -1.51 0.00 0.00 179.97 178.81 2d09 h LEU 104 N 0.40 0.05 -1.52 3.80 -0.00 -1.12 -3.07 115.31 113.84 2d09 h LEU 104 Ca 0.11 -0.31 0.01 0.00 -0.00 0.00 0.00 57.88 57.70 2d09 h LEU 104 Cb 0.10 -0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 40.72 2d09 h LEU 104 CO -0.02 0.34 0.33 0.03 -0.00 0.00 0.00 178.44 179.13 2d09 h ARG 105 N -0.25 0.63 -0.95 1.13 2.47 -1.29 -2.10 114.38 114.02 2d09 h ARG 105 Ca 0.01 -0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.72 2d09 h ARG 105 Cb 0.32 -0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 28.44 2d09 h ARG 105 CO 0.00 0.42 0.63 -0.09 0.56 0.00 0.00 179.97 181.48 2d09 h ARG 106 N 0.65 1.18 -0.04 0.04 2.43 -1.29 -1.73 114.38 115.61 2d09 h ARG 106 Ca 0.19 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2d09 h ARG 106 Cb -0.02 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.26 2d09 h ARG 106 CO -0.04 0.78 0.09 0.66 -1.51 0.00 0.00 179.97 179.95 2d09 h SER 107 N 1.22 0.00 0.00 -3.80 4.64 -1.29 -3.16 113.55 111.16 2d09 h SER 107 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2d09 h SER 107 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2d09 h SER 107 CO -0.11 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.18 2d09 n VAL 108 N -3.44 0.00 -0.31 0.95 0.24 -1.10 -4.79 118.33 109.88 2d09 n VAL 108 Ca -0.02 -0.27 0.23 0.00 -2.04 0.00 0.00 64.34 62.24 2d09 n VAL 108 Cb 0.17 1.36 0.53 0.00 -1.47 0.00 0.00 33.84 34.43 2d09 n VAL 108 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d09 h ALA 109 N 0.00 2.30 0.00 2.33 0.00 -1.28 -1.43 119.26 121.18 2d09 h ALA 109 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2d09 h ALA 109 Cb 0.18 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2d09 h ALA 109 CO 0.00 -0.68 -0.10 0.00 0.00 0.00 0.00 179.25 178.47 2d09 h ALA 110 N 1.60 1.76 0.00 0.00 0.00 -1.88 -2.22 119.26 118.52 2d09 h ALA 110 Ca 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2d09 h ALA 110 Cb 1.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2d09 h ALA 110 CO -0.26 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.12 2d09 h ALA 111 N 1.90 1.00 -0.13 0.00 0.00 -1.62 -3.34 119.26 117.07 2d09 h ALA 111 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d09 h ALA 111 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2d09 h ALA 111 CO 0.01 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.45 2d09 n PHE 112 N -2.43 0.16 -1.54 0.00 3.01 -0.84 -3.77 117.46 112.05 2d09 n PHE 112 Ca 0.04 -0.22 -0.29 0.00 1.01 0.00 0.00 57.45 57.99 2d09 n PHE 112 Cb 0.39 -0.01 0.13 0.00 -0.01 0.00 0.00 39.48 39.97 2d09 n PHE 112 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2d09 s THR 113 N -0.85 2.18 0.25 4.37 -4.23 -1.19 -4.53 115.64 111.64 2d09 s THR 113 Ca 0.14 0.06 -0.04 0.00 -1.18 0.00 0.00 61.69 60.67 2d09 s THR 113 Cb 0.08 -2.81 0.22 0.00 1.34 0.00 0.00 72.50 71.33 2d09 s THR 113 CO 0.12 -0.08 1.78 0.00 -0.54 0.00 0.00 174.62 175.89 2d09 h ALA 114 N -1.43 1.16 -0.29 3.99 0.00 -1.95 0.08 119.26 120.81 2d09 h ALA 114 Ca -0.50 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.34 2d09 h ALA 114 Cb 1.32 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2d09 h ALA 114 CO 0.61 -0.04 -0.37 -0.09 0.00 0.00 0.00 179.25 179.36 2d09 h ARG 115 N 0.64 0.68 -0.01 0.00 2.43 -1.93 -2.18 114.38 114.01 2d09 h ARG 115 Ca 0.41 -0.33 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2d09 h ARG 115 Cb 0.51 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2d09 h ARG 115 CO -0.31 0.94 0.00 0.78 -1.51 0.00 0.00 179.97 179.87 2d09 h GLY 116 N 0.98 0.01 2.00 2.80 0.00 -1.25 -3.14 103.07 104.48 2d09 h GLY 116 Ca 0.05 -0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.29 2d09 h GLY 116 CO 0.08 0.01 -0.40 -0.39 0.00 0.00 0.00 176.54 175.83 2d09 h VAL 117 N -0.11 0.78 0.00 4.60 -1.51 -1.11 -2.99 116.25 115.90 2d09 h VAL 117 Ca 0.00 -1.80 0.00 0.00 -1.23 0.00 0.00 66.70 63.67 2d09 h VAL 117 Cb 0.13 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 2d09 h VAL 117 CO -0.00 0.39 0.00 -0.08 -1.23 0.00 0.00 177.57 176.65 2d09 h GLU 118 N 0.00 0.00 0.00 5.19 4.57 -1.34 -1.19 114.58 121.81 2d09 h GLU 118 Ca -0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2d09 h GLU 118 Cb 1.14 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2d09 h GLU 118 CO 0.05 0.00 -0.12 0.00 -1.18 0.00 0.00 179.01 177.76 2d09 h ARG 119 N 0.00 0.00 -0.26 1.92 3.08 -1.53 -2.47 114.38 115.13 2d09 h ARG 119 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d09 h ARG 119 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2d09 h ARG 119 CO 0.00 0.12 0.00 1.33 -1.07 0.00 0.00 179.97 180.35 2d09 n VAL 120 N -3.35 0.37 0.00 2.04 0.24 -0.46 -4.67 118.33 112.50 2d09 n VAL 120 Ca -0.00 -0.68 -0.04 0.00 -2.04 0.00 0.00 64.34 61.57 2d09 n VAL 120 Cb 0.32 1.09 -0.02 0.00 -1.47 0.00 0.00 33.84 33.76 2d09 n VAL 120 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2d09 h ARG 121 N 4.01 -0.14 -0.09 7.34 2.47 -1.37 0.20 114.38 126.80 2d09 h ARG 121 Ca 0.00 0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.75 2d09 h ARG 121 Cb 0.90 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.23 2d09 h ARG 121 CO 0.00 -0.10 -0.04 1.49 0.56 0.00 0.00 179.97 181.88 2d09 h GLU 122 N -0.15 -0.03 -0.48 0.04 4.57 -1.83 -0.73 114.58 115.97 2d09 h GLU 122 Ca 0.01 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.28 2d09 h GLU 122 Cb 0.17 0.01 -0.08 0.00 -0.16 0.00 0.00 28.75 28.69 2d09 h GLU 122 CO -0.11 -0.02 0.03 -0.09 -1.18 0.00 0.00 179.01 177.64 2d09 h ARG 123 N -0.04 0.14 -0.66 1.92 9.65 -1.83 -1.25 114.38 122.32 2d09 h ARG 123 Ca 0.05 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.92 2d09 h ARG 123 Cb 0.11 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.63 2d09 h ARG 123 CO -0.11 0.09 0.40 0.77 2.80 0.00 0.00 179.97 183.92 2d09 h SER 124 N 0.14 0.78 -0.98 -3.80 0.02 -0.23 -1.71 113.55 107.78 2d09 h SER 124 Ca 0.24 -0.06 0.12 0.00 -0.84 0.00 0.00 61.79 61.26 2d09 h SER 124 Cb 0.35 -0.20 -0.08 0.00 0.14 0.00 0.00 62.40 62.61 2d09 h SER 124 CO -0.38 0.61 0.62 -0.09 -1.14 0.00 0.00 176.83 176.45 2d09 h ARG 125 N 0.89 0.91 -0.29 3.45 2.43 -0.03 -0.31 114.38 121.43 2d09 h ARG 125 Ca 0.24 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2d09 h ARG 125 Cb -0.04 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 2d09 h ARG 125 CO -0.05 0.61 0.06 0.78 -1.51 0.00 0.00 179.97 179.86 2d09 h GLY 126 N 0.94 0.51 1.01 2.80 0.00 -0.42 -1.22 103.07 106.69 2d09 h GLY 126 Ca 0.49 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2d09 h GLY 126 CO -0.25 0.31 0.59 -0.33 0.00 0.00 0.00 176.54 176.85 2d09 h MET 127 N 0.30 1.24 -0.64 4.80 2.86 -0.72 -2.26 114.93 120.51 2d09 h MET 127 Ca 0.09 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2d09 h MET 127 Cb 0.32 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2d09 h MET 127 CO 0.00 0.85 0.06 1.25 1.06 0.00 0.00 176.91 180.13 2d09 h LEU 128 N 1.27 1.05 -1.25 1.22 5.85 -0.88 -2.55 115.31 120.03 2d09 h LEU 128 Ca 0.34 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 2d09 h LEU 128 Cb -0.10 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.63 2d09 h LEU 128 CO -0.07 1.07 -0.09 0.44 -0.34 0.00 0.00 178.44 179.45 2d09 h ASP 129 N 1.00 0.38 -0.34 1.25 3.32 -0.80 -0.72 116.42 120.52 2d09 h ASP 129 Ca 0.19 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2d09 h ASP 129 Cb 0.49 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2d09 h ASP 129 CO 0.02 0.52 0.12 -0.33 -1.72 0.00 0.00 179.24 177.85 2d09 h GLU 130 N 0.38 0.51 -0.40 3.56 5.08 -1.15 0.26 114.58 122.83 2d09 h GLU 130 Ca 0.08 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2d09 h GLU 130 Cb 0.40 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2d09 h GLU 130 CO 0.02 0.53 0.10 -0.07 -1.00 0.00 0.00 179.01 178.59 2d09 h LEU 131 N 0.39 0.60 -0.60 1.33 3.38 -1.04 -1.70 115.31 117.67 2d09 h LEU 131 Ca 0.11 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 2d09 h LEU 131 Cb 0.22 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2d09 h LEU 131 CO -0.01 0.68 -0.11 0.58 0.09 0.00 0.00 178.44 179.67 2d09 h VAL 132 N 0.50 1.27 -0.55 1.22 2.07 -1.03 -2.06 116.25 117.67 2d09 h VAL 132 Ca 0.13 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.40 2d09 h VAL 132 Cb 0.31 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2d09 h VAL 132 CO 0.00 0.44 0.36 0.44 0.02 0.00 0.00 177.57 178.84 2d09 h ASP 133 N 0.88 0.60 -0.00 0.57 3.45 -0.27 0.63 116.42 122.28 2d09 h ASP 133 Ca 0.14 -0.01 -0.20 0.00 0.43 0.00 0.00 57.03 57.38 2d09 h ASP 133 Cb 0.66 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.29 2d09 h ASP 133 CO 0.05 0.43 -0.74 0.00 -1.57 0.00 0.00 179.24 177.41 2d09 h ALA 134 N 1.66 0.44 -0.35 3.45 0.00 -1.01 -1.13 119.26 122.34 2d09 h ALA 134 Ca 0.21 -0.59 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2d09 h ALA 134 Cb -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2d09 h ALA 134 CO -0.05 0.71 -0.02 1.98 0.00 0.00 0.00 179.25 181.88 2d09 h MET 135 N 0.45 0.63 -0.90 0.00 1.85 -0.72 -1.27 114.93 114.97 2d09 h MET 135 Ca -0.04 -0.21 -0.01 0.00 -0.61 0.00 0.00 59.70 58.83 2d09 h MET 135 Cb 1.34 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 33.27 2d09 h MET 135 CO 0.14 0.76 0.52 -0.07 -0.40 0.00 0.00 176.91 177.85 2d09 h LEU 136 N 0.44 1.11 -0.61 3.39 3.38 -0.85 -2.72 115.31 119.44 2d09 h LEU 136 Ca 0.10 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 2d09 h LEU 136 Cb 0.48 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2d09 h LEU 136 CO 0.02 0.87 -0.42 -0.09 0.09 0.00 0.00 178.44 178.91 2d09 h ARG 137 N 1.25 0.62 0.00 1.13 2.43 -1.01 -3.09 114.38 115.72 2d09 h ARG 137 Ca 0.32 -0.33 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2d09 h ARG 137 Cb -0.01 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2d09 h ARG 137 CO -0.06 0.93 -0.02 0.00 -1.51 0.00 0.00 179.97 179.32 2d09 h ALA 138 N 1.03 1.01 0.00 2.80 0.00 -0.93 -3.49 119.26 119.68 2d09 h ALA 138 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2d09 h ALA 138 Cb 0.94 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2d09 h ALA 138 CO 0.08 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.77 2d09 n GLY 139 N -0.01 2.63 0.00 0.00 0.00 -1.11 -4.96 105.19 101.74 2d09 n GLY 139 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2d09 n GLY 139 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d09 n PRO 140 N 1.23 0.00 -1.06 1.61 -0.02 -1.26 -4.51 135.00 130.99 2d09 n PRO 140 Ca 0.00 0.24 -0.42 0.00 -2.02 0.00 0.00 63.50 61.30 2d09 n PRO 140 Cb 0.00 -0.41 -0.10 0.00 -0.02 0.00 0.00 33.50 32.97 2d09 n PRO 140 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2d09 n PRO 141 N -1.39 0.00 -3.68 0.52 -0.02 -1.26 -4.55 135.00 124.61 2d09 n PRO 141 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.38 2d09 n PRO 141 Cb 0.00 -1.19 -0.04 0.00 -0.02 0.00 0.00 33.50 32.26 2d09 n PRO 141 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d09 s ALA 142 N 5.64 -1.04 -0.44 3.55 0.00 -1.02 -5.04 121.76 123.41 2d09 s ALA 142 Ca 1.00 -0.09 -0.10 0.00 0.00 0.00 0.00 51.96 52.76 2d09 s ALA 142 Cb -1.11 0.83 0.08 0.00 0.00 0.00 0.00 23.12 22.92 2d09 s ALA 142 CO 0.47 -0.78 0.30 0.34 0.00 0.00 0.00 175.76 176.09 2d09 s ASP 143 N -2.84 5.75 0.45 0.00 2.15 -1.26 -0.95 116.67 119.97 2d09 s ASP 143 Ca 0.07 -1.54 0.18 0.00 0.43 0.00 0.00 52.55 51.69 2d09 s ASP 143 Cb -0.01 -2.03 1.13 0.00 -0.30 0.00 0.00 42.92 41.71 2d09 s ASP 143 CO -0.06 -0.59 1.94 0.25 -0.17 0.00 0.00 175.17 176.54 2d09 h LEU 144 N 8.49 0.30 -0.05 -1.34 5.85 -1.36 0.22 115.31 127.43 2d09 h LEU 144 Ca -0.24 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 2d09 h LEU 144 Cb 1.09 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 2d09 h LEU 144 CO 0.80 0.16 -0.04 0.74 -0.34 0.00 0.00 178.44 179.76 2d09 h THR 145 N 0.32 1.37 -0.42 1.05 2.02 -1.93 0.81 112.91 116.12 2d09 h THR 145 Ca 0.34 -1.16 -0.11 0.00 0.77 0.00 0.00 66.41 66.24 2d09 h THR 145 Cb 0.87 2.04 -0.02 0.00 -1.74 0.00 0.00 68.15 69.31 2d09 h THR 145 CO -0.09 0.32 -0.19 -0.08 0.37 0.00 0.00 175.52 175.84 2d09 h GLU 146 N -0.32 0.82 0.07 6.66 4.22 -1.75 0.32 114.58 124.60 2d09 h GLU 146 Ca 0.01 -0.32 -0.24 0.00 0.08 0.00 0.00 59.36 58.88 2d09 h GLU 146 Cb 0.53 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2d09 h GLU 146 CO 0.01 0.95 -1.11 0.00 -2.18 0.00 0.00 179.01 176.68 2d09 h ALA 147 N 1.06 0.24 0.00 2.92 0.00 -0.61 -3.41 119.26 119.46 2d09 h ALA 147 Ca 0.10 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2d09 h ALA 147 Cb 0.71 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2d09 h ALA 147 CO 0.05 1.02 -0.07 0.28 0.00 0.00 0.00 179.25 180.54 2d09 n VAL 148 N -3.52 0.00 0.16 0.00 0.31 0.12 -4.76 118.33 110.64 2d09 n VAL 148 Ca -0.06 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.32 2d09 n VAL 148 Cb 0.96 -0.47 0.48 0.00 -0.91 0.00 0.00 33.84 33.90 2d09 n VAL 148 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d09 h LEU 149 N 0.00 0.15 0.00 7.52 3.38 -1.03 -1.67 115.31 123.67 2d09 h LEU 149 Ca 0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2d09 h LEU 149 Cb 0.07 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2d09 h LEU 149 CO 0.00 0.24 -0.44 -1.28 0.09 0.00 0.00 178.44 177.05 2d09 h SER 150 N 0.16 0.00 -0.29 -0.43 0.87 -0.61 -3.37 113.55 109.90 2d09 h SER 150 Ca 0.04 -0.42 0.06 0.00 -1.23 0.00 0.00 61.79 60.24 2d09 h SER 150 Cb 0.21 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.11 2d09 h SER 150 CO 0.01 0.96 -0.11 -0.65 -0.53 0.00 0.00 176.83 176.51 2d09 h PRO 151 N -1.00 -0.06 0.28 2.24 0.11 -1.74 -2.79 132.00 129.04 2d09 h PRO 151 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2d09 h PRO 151 Cb 0.74 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.84 2d09 h PRO 151 CO -0.06 -0.04 -0.29 0.35 -0.21 0.00 0.00 178.00 177.76 2d09 h PHE 152 N -0.06 -0.77 -0.57 0.65 -0.00 -1.52 -0.08 116.94 114.59 2d09 h PHE 152 Ca 0.15 0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 58.11 2d09 h PHE 152 Cb 0.28 0.30 -0.03 0.00 -0.00 0.00 0.00 35.95 36.50 2d09 h PHE 152 CO -0.31 -0.42 0.31 -1.35 -0.00 0.00 0.00 178.31 176.54 2d09 h PRO 153 N -0.60 0.78 -0.27 6.41 0.11 -1.72 -0.89 132.00 135.81 2d09 h PRO 153 Ca -0.01 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 2d09 h PRO 153 Cb 0.56 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2d09 h PRO 153 CO -0.06 0.57 0.09 0.82 -0.21 0.00 0.00 178.00 179.21 2d09 h ILE 154 N 0.79 1.19 -0.58 4.15 2.04 -1.20 -1.71 117.51 122.18 2d09 h ILE 154 Ca 0.20 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 2d09 h ILE 154 Cb 0.02 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2d09 h ILE 154 CO -0.03 0.20 0.15 0.00 0.00 0.00 0.00 178.15 178.47 2d09 h ALA 155 N 0.93 0.77 0.14 1.87 0.00 -0.62 -1.34 119.26 121.01 2d09 h ALA 155 Ca 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2d09 h ALA 155 Cb 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2d09 h ALA 155 CO -0.00 0.47 -0.07 0.28 0.00 0.00 0.00 179.25 179.93 2d09 h VAL 156 N 0.84 0.95 -0.30 0.00 2.07 -1.07 -0.91 116.25 117.82 2d09 h VAL 156 Ca 0.18 -0.33 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 2d09 h VAL 156 Cb 0.33 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2d09 h VAL 156 CO 0.00 0.08 -0.16 -0.29 0.02 0.00 0.00 177.57 177.21 2d09 h ILE 157 N -0.34 1.25 -0.52 4.57 6.09 -1.31 -1.29 117.51 125.95 2d09 h ILE 157 Ca -0.02 -1.13 -0.11 0.00 -1.37 0.00 0.00 64.86 62.23 2d09 h ILE 157 Cb 0.27 1.20 -0.02 0.00 0.47 0.00 0.00 36.82 38.74 2d09 h ILE 157 CO 0.03 0.37 -0.12 0.00 -3.07 0.00 0.00 178.15 175.36 2d09 h GLU 159 N 0.88 1.06 -0.49 0.00 4.39 -0.92 0.24 114.58 119.74 2d09 h GLU 159 Ca 0.14 -0.35 -0.13 0.00 0.34 0.00 0.00 59.36 59.36 2d09 h GLU 159 Cb 0.67 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2d09 h GLU 159 CO 0.05 1.05 -0.20 1.25 -1.16 0.00 0.00 179.01 180.00 2d09 h LEU 160 N 0.96 1.01 -0.55 1.33 5.85 -1.02 -3.01 115.31 119.89 2d09 h LEU 160 Ca 0.17 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 2d09 h LEU 160 Cb 0.59 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2d09 h LEU 160 CO 0.04 1.17 -0.27 0.24 -0.34 0.00 0.00 178.44 179.27 2d09 h MET 161 N 0.86 0.00 0.00 1.25 2.86 -0.64 -0.51 114.93 118.75 2d09 h MET 161 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2d09 h MET 161 Cb 0.77 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2d09 h MET 161 CO 0.06 0.27 0.00 0.41 1.06 0.00 0.00 176.91 178.71 2d09 n GLY 162 N 0.69 1.09 3.70 8.32 0.00 0.27 -2.00 105.19 117.26 2d09 n GLY 162 Ca 0.01 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 2d09 n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d09 s VAL 163 N -2.00 5.06 0.46 1.61 1.01 0.59 -5.00 120.40 122.13 2d09 s VAL 163 Ca 0.00 1.29 -0.25 0.00 0.00 0.00 0.00 61.98 63.02 2d09 s VAL 163 Cb 0.00 -3.98 -0.08 0.00 0.00 0.00 0.00 36.38 32.32 2d09 s VAL 163 CO 0.00 0.21 1.39 -2.65 0.00 0.00 0.00 175.10 174.05 2d09 n PRO 164 N 4.20 2.08 -0.08 2.72 -0.02 -1.26 -4.46 135.00 138.18 2d09 n PRO 164 Ca -0.02 0.75 0.21 0.00 -2.02 0.00 0.00 63.50 62.41 2d09 n PRO 164 Cb 0.51 -2.57 0.65 0.00 -0.02 0.00 0.00 33.50 32.07 2d09 n PRO 164 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d09 h ALA 165 N 2.09 2.48 0.00 3.55 0.00 -1.95 0.60 119.26 126.03 2d09 h ALA 165 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2d09 h ALA 165 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2d09 h ALA 165 CO 0.60 -0.67 0.00 0.25 0.00 0.00 0.00 179.25 179.43 2d09 n THR 166 N -4.38 0.85 0.42 0.00 -2.24 -1.26 -2.71 114.28 104.95 2d09 n THR 166 Ca 0.13 0.24 0.08 0.00 -2.27 0.00 0.00 64.05 62.23 2d09 n THR 166 Cb 0.67 -1.15 0.11 0.00 -2.10 0.00 0.00 70.33 67.86 2d09 n THR 166 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2d09 n ASP 167 N -2.17 2.67 -0.00 3.42 8.00 0.20 -4.50 116.55 124.17 2d09 n ASP 167 Ca 0.02 -1.78 0.02 0.00 0.71 0.00 0.00 54.79 53.76 2d09 n ASP 167 Cb 0.22 -0.10 0.35 0.00 -0.02 0.00 0.00 41.12 41.58 2d09 n ASP 167 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2d09 h ARG 168 N 3.19 0.54 -0.75 -1.24 3.08 -1.50 -1.70 114.38 116.00 2d09 h ARG 168 Ca 0.00 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2d09 h ARG 168 Cb 0.74 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.65 2d09 h ARG 168 CO 0.00 0.47 0.29 1.12 -1.07 0.00 0.00 179.97 180.77 2d09 h HIS 169 N 0.54 1.15 -0.36 3.04 2.07 -1.80 -1.78 115.15 118.00 2d09 h HIS 169 Ca 0.13 -0.09 -0.05 0.00 -2.85 0.00 0.00 60.37 57.51 2d09 h HIS 169 Cb 0.14 -0.34 -0.01 0.00 2.57 0.00 0.00 27.41 29.77 2d09 h HIS 169 CO 0.01 0.89 0.03 0.77 -3.07 0.00 0.00 177.93 176.55 2d09 h SER 170 N 1.09 0.61 -0.44 3.10 0.02 -1.66 -2.25 113.55 114.01 2d09 h SER 170 Ca 0.25 -0.29 0.07 0.00 -0.84 0.00 0.00 61.79 60.98 2d09 h SER 170 Cb 0.23 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.55 2d09 h SER 170 CO -0.02 0.75 0.10 0.24 -1.14 0.00 0.00 176.83 176.76 2d09 h MET 171 N 0.45 0.23 0.10 3.45 2.07 -1.04 -1.91 114.93 118.29 2d09 h MET 171 Ca 0.11 -0.01 -0.00 0.00 -2.07 0.00 0.00 59.70 57.72 2d09 h MET 171 Cb 0.42 -0.05 -0.00 0.00 -1.87 0.00 0.00 31.60 30.09 2d09 h MET 171 CO 0.01 0.15 -0.07 1.25 1.07 0.00 0.00 176.91 179.33 2d09 h HIS 172 N 0.24 -0.19 -0.05 -0.22 6.17 -1.17 -1.61 115.15 118.32 2d09 h HIS 172 Ca 0.21 -0.00 0.03 0.00 0.71 0.00 0.00 60.37 61.32 2d09 h HIS 172 Cb 0.26 0.07 -0.04 0.00 2.52 0.00 0.00 27.41 30.21 2d09 h HIS 172 CO -0.20 -0.12 -0.19 1.15 0.71 0.00 0.00 177.93 179.29 2d09 h THR 173 N -0.18 0.54 -0.01 6.26 2.02 -1.05 -1.77 112.91 118.73 2d09 h THR 173 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2d09 h THR 173 Cb 0.16 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2d09 h THR 173 CO -0.00 0.00 0.00 -0.50 0.37 0.00 0.00 175.52 175.39 2d09 h TRP 174 N -0.28 0.01 -0.50 3.16 6.55 -1.32 -2.42 115.95 121.15 2d09 h TRP 174 Ca 0.07 0.00 0.10 0.00 0.95 0.00 0.00 58.89 60.01 2d09 h TRP 174 Cb 0.37 -0.00 -0.08 0.00 -0.86 0.00 0.00 29.16 28.59 2d09 h TRP 174 CO -0.26 0.00 0.03 1.15 -1.05 0.00 0.00 178.44 178.32 2d09 h THR 175 N 0.01 0.64 0.00 1.49 2.02 -1.10 -0.31 112.91 115.66 2d09 h THR 175 Ca 0.00 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2d09 h THR 175 Cb 0.00 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2d09 h THR 175 CO -0.00 0.03 -0.11 1.56 0.37 0.00 0.00 175.52 177.37 2d09 h GLN 176 N 0.15 0.00 0.19 6.66 1.08 -1.20 -0.36 115.11 121.64 2d09 h GLN 176 Ca 0.26 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 57.14 2d09 h GLN 176 Cb 0.38 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.84 2d09 h GLN 176 CO -0.39 0.11 -1.37 -0.07 -0.95 0.00 0.00 178.83 176.16 2d09 h LEU 177 N 0.00 0.85 -1.18 1.46 3.38 -0.76 1.09 115.31 120.14 2d09 h LEU 177 Ca -0.00 -0.85 -0.08 0.00 0.09 0.00 0.00 57.88 57.04 2d09 h LEU 177 Cb 0.60 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2d09 h LEU 177 CO 0.01 1.65 -0.36 0.40 0.09 0.00 0.00 178.44 180.23 2d09 h ILE 178 N 0.20 1.27 -0.23 1.22 2.04 -0.74 -1.95 117.51 119.32 2d09 h ILE 178 Ca -0.22 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.34 2d09 h ILE 178 Cb 2.05 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 39.77 2d09 h ILE 178 CO 0.26 0.38 0.00 0.18 0.00 0.00 0.00 178.15 178.97 2d09 n LEU 179 N -4.09 2.79 -3.08 1.44 4.77 -0.18 -4.48 117.00 114.17 2d09 n LEU 179 Ca -0.02 -1.44 -0.08 0.00 -0.03 0.00 0.00 56.01 54.45 2d09 n LEU 179 Cb 0.41 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 2d09 n LEU 179 CO 0.40 0.60 1.21 -1.20 -1.33 0.00 0.00 177.39 177.07 2d09 n SER 180 N 0.94 0.65 0.00 -1.43 7.64 0.37 -3.71 113.62 118.08 2d09 n SER 180 Ca 0.13 -2.10 0.00 0.00 1.01 0.00 0.00 58.87 57.91 2d09 n SER 180 Cb 0.45 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 2d09 n SER 180 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d09 n SER 181 N 5.41 0.00 0.00 6.43 3.41 -1.25 -1.34 113.62 126.27 2d09 n SER 181 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2d09 n SER 181 Cb 0.07 -1.80 0.00 0.00 -0.26 0.00 0.00 64.21 62.22 2d09 n SER 181 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d09 n SER 182 N 0.00 0.00 -0.33 4.04 7.64 -1.25 -4.00 113.62 119.72 2d09 n SER 182 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.02 2d09 n SER 182 Cb 0.00 0.00 0.53 0.00 -1.01 0.00 0.00 64.21 63.73 2d09 n SER 182 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d09 n HIS 183 N 0.00 0.00 0.29 1.43 1.44 -1.22 -3.56 115.22 113.59 2d09 n HIS 183 Ca 0.00 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.74 2d09 n HIS 183 Cb 0.00 -0.06 0.15 0.00 0.12 0.00 0.00 29.99 30.20 2d09 n HIS 183 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2d09 n GLY 184 N 1.22 -0.41 0.00 -1.39 0.00 -0.45 -4.81 105.19 99.34 2d09 n GLY 184 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2d09 n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d09 n ALA 185 N -1.23 0.00 -1.97 4.61 0.00 -1.23 -5.02 120.51 115.68 2d09 n ALA 185 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2d09 n ALA 185 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 2d09 n ALA 185 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2d09 n GLU 186 N 0.00 0.00 0.00 0.00 4.07 -1.26 -4.79 120.64 118.66 2d09 n GLU 186 Ca 0.00 -0.31 0.14 0.00 -0.06 0.00 0.00 57.16 56.93 2d09 n GLU 186 Cb 0.00 -0.16 0.59 0.00 -0.06 0.00 0.00 31.44 31.81 2d09 n GLU 186 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2d09 n VAL 187 N 0.00 0.00 -0.31 6.31 0.31 -1.26 -3.68 118.33 119.70 2d09 n VAL 187 Ca 0.00 -0.07 0.06 0.00 -0.01 0.00 0.00 64.34 64.32 2d09 n VAL 187 Cb 0.56 -0.04 0.21 0.00 -0.91 0.00 0.00 33.84 33.66 2d09 n VAL 187 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2d09 h SER 188 N 0.67 0.66 -0.35 4.52 0.02 -1.87 1.05 113.55 118.25 2d09 h SER 188 Ca 0.00 0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 2d09 h SER 188 Cb 0.37 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2d09 h SER 188 CO 0.00 0.33 -0.02 -0.33 -1.14 0.00 0.00 176.83 175.66 2d09 h GLU 189 N 0.75 0.64 -0.65 3.45 4.39 -1.93 -1.43 114.58 119.81 2d09 h GLU 189 Ca 0.45 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.87 2d09 h GLU 189 Cb 0.54 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 2d09 h GLU 189 CO -0.31 0.77 0.17 0.00 -1.16 0.00 0.00 179.01 178.49 2d09 h ARG 190 N 0.45 1.03 -0.31 2.33 3.08 -1.30 -1.77 114.38 117.88 2d09 h ARG 190 Ca 0.10 -0.24 0.04 0.00 0.07 0.00 0.00 59.98 59.95 2d09 h ARG 190 Cb 0.50 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2d09 h ARG 190 CO 0.02 0.92 0.07 0.00 -1.07 0.00 0.00 179.97 179.92 2d09 h ALA 191 N 1.06 0.34 0.18 0.04 0.00 0.12 -0.90 119.26 120.10 2d09 h ALA 191 Ca 0.21 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2d09 h ALA 191 Cb 0.34 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2d09 h ALA 191 CO -0.00 -0.33 -0.32 0.87 0.00 0.00 0.00 179.25 179.47 2d09 h LYS 192 N 0.19 -0.55 -0.75 0.00 1.57 -0.92 -0.17 116.57 115.94 2d09 h LYS 192 Ca 0.15 0.04 0.15 0.00 -1.87 0.00 0.00 60.65 59.11 2d09 h LYS 192 Cb 0.15 0.13 -0.10 0.00 0.08 0.00 0.00 32.23 32.48 2d09 h LYS 192 CO -0.18 -0.37 0.27 -0.91 -0.57 0.00 0.00 179.45 177.69 2d09 h ASN 193 N -0.57 0.21 -0.07 0.86 2.35 -0.88 0.26 115.58 117.74 2d09 h ASN 193 Ca 0.02 0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 2d09 h ASN 193 Cb 0.58 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 2d09 h ASN 193 CO -0.15 0.06 -0.22 -0.33 -1.65 0.00 0.00 177.43 175.14 2d09 h GLU 194 N 0.39 0.47 -0.28 0.81 5.08 -0.74 -1.09 114.58 119.23 2d09 h GLU 194 Ca 0.42 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 2d09 h GLU 194 Cb 0.67 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2d09 h GLU 194 CO -0.43 0.67 -0.21 1.98 -1.00 0.00 0.00 179.01 180.02 2d09 h MET 195 N 0.42 0.63 -0.07 2.33 4.05 0.11 -1.88 114.93 120.52 2d09 h MET 195 Ca 0.07 -0.31 0.02 0.00 -0.28 0.00 0.00 59.70 59.20 2d09 h MET 195 Cb 0.62 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.40 2d09 h MET 195 CO 0.04 0.90 -0.04 -0.91 0.23 0.00 0.00 176.91 177.14 2d09 h ASN 196 N 0.36 -0.12 -0.85 1.39 2.35 -0.40 -1.66 115.58 116.66 2d09 h ASN 196 Ca 0.05 0.03 0.12 0.00 -0.55 0.00 0.00 56.30 55.95 2d09 h ASN 196 Cb 0.75 0.07 -0.08 0.00 0.05 0.00 0.00 38.32 39.11 2d09 h ASN 196 CO 0.05 -0.05 0.47 0.00 -1.65 0.00 0.00 177.43 176.26 2d09 h ALA 197 N 1.04 1.25 -0.21 -0.83 0.00 -1.15 0.50 119.26 119.86 2d09 h ALA 197 Ca 0.04 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2d09 h ALA 197 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2d09 h ALA 197 CO -0.09 0.04 0.11 -0.92 0.00 0.00 0.00 179.25 178.38 2d09 h TYR 198 N 0.75 0.29 0.00 0.00 3.20 -0.74 -2.17 116.97 118.30 2d09 h TYR 198 Ca 0.43 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.20 2d09 h TYR 198 Cb 0.49 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2d09 h TYR 198 CO -0.07 0.28 -0.43 0.74 -1.64 0.00 0.00 178.16 177.05 2d09 h PHE 199 N 0.22 0.00 -0.28 -3.82 -1.00 -0.87 -1.71 116.94 109.47 2d09 h PHE 199 Ca 0.07 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 2d09 h PHE 199 Cb 0.09 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 2d09 h PHE 199 CO -0.03 0.43 0.14 1.03 -1.61 0.00 0.00 178.31 178.26 2d09 h SER 200 N 0.00 0.36 0.05 2.17 0.87 -0.77 0.10 113.55 116.34 2d09 h SER 200 Ca -0.00 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2d09 h SER 200 Cb 1.17 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2d09 h SER 200 CO 0.06 0.38 -0.02 0.44 -0.53 0.00 0.00 176.83 177.15 2d09 h ASP 201 N 0.32 -0.05 -0.35 6.23 3.32 -1.27 -2.21 116.42 122.41 2d09 h ASP 201 Ca 0.10 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.01 2d09 h ASP 201 Cb 0.11 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 2d09 h ASP 201 CO -0.01 0.14 0.13 0.25 -1.72 0.00 0.00 179.24 178.03 2d09 h LEU 202 N -0.25 0.15 -1.01 1.55 6.46 -1.16 2.06 115.31 123.11 2d09 h LEU 202 Ca -0.01 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.76 2d09 h LEU 202 Cb 0.23 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.14 2d09 h LEU 202 CO 0.01 0.12 0.37 0.40 -0.62 0.00 0.00 178.44 178.72 2d09 h ILE 203 N 0.28 1.23 0.13 4.05 2.04 -0.79 -2.81 117.51 121.63 2d09 h ILE 203 Ca 0.16 -0.65 -0.30 0.00 1.00 0.00 0.00 64.86 65.07 2d09 h ILE 203 Cb 0.12 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2d09 h ILE 203 CO -0.15 0.28 -1.45 1.23 0.00 0.00 0.00 178.15 178.06 2d09 h GLY 204 N 1.11 0.31 -6.84 5.37 0.00 -0.80 -3.29 103.07 98.92 2d09 h GLY 204 Ca 0.26 -0.78 -0.57 0.00 0.00 0.00 0.00 47.33 46.24 2d09 h GLY 204 CO -0.03 0.69 1.15 -2.27 0.00 0.00 0.00 176.54 176.08 2d09 s LEU 205 N -7.05 3.54 0.00 3.11 2.96 0.69 -4.07 118.68 117.86 2d09 s LEU 205 Ca -0.08 0.99 0.00 0.00 -0.22 0.00 0.00 54.13 54.82 2d09 s LEU 205 Cb 0.07 -3.51 0.00 0.00 0.50 0.00 0.00 46.19 43.25 2d09 s LEU 205 CO 0.87 -1.56 0.00 -2.11 -1.32 0.00 0.00 176.35 172.23 2d09 n ARG 206 N 8.24 0.00 0.04 1.98 0.00 -1.26 -4.38 116.66 121.28 2d09 n ARG 206 Ca 0.19 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 58.05 2d09 n ARG 206 Cb 0.48 0.00 0.09 0.00 -0.00 0.00 0.00 32.46 33.02 2d09 n ARG 206 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2d09 n SER 207 N 0.09 0.08 -1.66 2.89 7.64 -1.26 -2.44 113.62 118.97 2d09 n SER 207 Ca 0.00 0.34 -0.00 0.00 1.01 0.00 0.00 58.87 60.22 2d09 n SER 207 Cb 0.00 -0.32 -0.00 0.00 -1.01 0.00 0.00 64.21 62.87 2d09 n SER 207 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2d09 n ASP 208 N -1.47 3.84 0.00 6.43 5.75 -1.24 -4.40 116.55 125.46 2d09 n ASP 208 Ca -0.00 -2.02 0.00 0.00 -0.01 0.00 0.00 54.79 52.76 2d09 n ASP 208 Cb 0.26 -0.82 0.00 0.00 -1.03 0.00 0.00 41.12 39.53 2d09 n ASP 208 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2d09 n SER 209 N 1.67 0.00 -4.58 -1.12 3.41 -1.02 -4.94 113.62 107.04 2d09 n SER 209 Ca 0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.36 2d09 n SER 209 Cb 0.37 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.44 2d09 n SER 209 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d09 s ALA 210 N -1.50 3.18 0.00 7.33 0.00 -1.26 -4.68 121.76 124.83 2d09 s ALA 210 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.55 2d09 s ALA 210 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.78 2d09 s ALA 210 CO 0.00 -1.68 0.00 0.41 0.00 0.00 0.00 175.76 174.49 2d09 n GLY 211 N -3.10 4.17 0.00 0.00 0.00 -1.26 -4.88 105.19 100.12 2d09 n GLY 211 Ca 0.13 -1.58 0.04 0.00 0.00 0.00 0.00 46.02 44.61 2d09 n GLY 211 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d09 n GLU 212 N -1.77 3.14 -1.40 1.61 2.13 -1.26 -4.62 120.64 118.47 2d09 n GLU 212 Ca 0.00 -0.02 -0.32 0.00 0.66 0.00 0.00 57.16 57.48 2d09 n GLU 212 Cb 0.00 -0.97 0.08 0.00 0.27 0.00 0.00 31.44 30.82 2d09 n GLU 212 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 2d09 s ASP 213 N -2.11 4.59 0.25 4.31 -4.77 -1.26 -4.82 116.67 112.85 2d09 s ASP 213 Ca 0.01 1.93 -0.05 0.00 -3.30 0.00 0.00 52.55 51.13 2d09 s ASP 213 Cb 0.06 -2.54 0.27 0.00 -1.09 0.00 0.00 42.92 39.62 2d09 s ASP 213 CO 0.34 -1.98 1.87 0.58 0.70 0.00 0.00 175.17 176.68 2d09 h VAL 214 N -0.76 1.25 -0.09 2.11 2.07 -1.21 -1.69 116.25 117.92 2d09 h VAL 214 Ca -0.45 -0.62 -0.08 0.00 0.82 0.00 0.00 66.70 66.37 2d09 h VAL 214 Cb 1.24 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2d09 h VAL 214 CO 0.52 0.28 -0.30 0.71 0.02 0.00 0.00 177.57 178.79 2d09 h THR 215 N 1.20 1.25 -0.27 2.57 1.35 -1.66 0.69 112.91 118.04 2d09 h THR 215 Ca 0.30 -1.20 -0.06 0.00 -0.55 0.00 0.00 66.41 64.91 2d09 h THR 215 Cb 0.03 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 2d09 h THR 215 CO -0.05 0.36 -0.06 0.28 -0.25 0.00 0.00 175.52 175.80 2d09 h SER 216 N 0.16 0.53 -0.84 5.36 0.02 -1.67 0.34 113.55 117.44 2d09 h SER 216 Ca 0.02 -0.36 0.01 0.00 -0.84 0.00 0.00 61.79 60.62 2d09 h SER 216 Cb 0.62 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 2d09 h SER 216 CO 0.04 0.77 0.55 -0.07 -1.14 0.00 0.00 176.83 176.98 2d09 h LEU 217 N 0.28 0.95 -0.39 5.07 3.38 -0.87 0.11 115.31 123.84 2d09 h LEU 217 Ca 0.07 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2d09 h LEU 217 Cb 0.54 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2d09 h LEU 217 CO 0.03 0.68 -0.12 -0.07 0.09 0.00 0.00 178.44 179.04 2d09 h LEU 218 N 1.11 0.78 -0.81 1.67 3.38 -0.71 -1.56 115.31 119.18 2d09 h LEU 218 Ca 0.31 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.97 2d09 h LEU 218 Cb -0.10 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.38 2d09 h LEU 218 CO -0.08 0.98 0.49 1.23 0.09 0.00 0.00 178.44 181.16 2d09 h GLY 219 N 0.58 1.22 0.94 0.83 0.00 0.42 -0.31 103.07 106.75 2d09 h GLY 219 Ca 0.10 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2d09 h GLY 219 CO 0.04 0.23 0.06 0.00 0.00 0.00 0.00 176.54 176.87 2d09 h ALA 220 N 1.39 0.14 -0.96 3.60 0.00 -0.50 -1.07 119.26 121.86 2d09 h ALA 220 Ca 0.36 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.24 2d09 h ALA 220 Cb 0.19 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2d09 h ALA 220 CO -0.18 -0.33 0.63 0.00 0.00 0.00 0.00 179.25 179.37 2d09 h ALA 221 N 0.97 1.22 -0.58 0.00 0.00 -0.66 -0.45 119.26 119.76 2d09 h ALA 221 Ca 0.04 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2d09 h ALA 221 Cb 0.06 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2d09 h ALA 221 CO -0.01 0.59 0.08 0.28 0.00 0.00 0.00 179.25 180.19 2d09 h VAL 222 N 1.28 1.26 -0.36 0.00 2.07 -0.92 -1.03 116.25 118.54 2d09 h VAL 222 Ca 0.36 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2d09 h VAL 222 Cb -0.13 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2d09 h VAL 222 CO -0.08 0.37 0.23 1.23 0.02 0.00 0.00 177.57 179.33 2d09 h GLY 223 N 0.86 0.51 -0.66 2.17 0.00 0.01 -1.30 103.07 104.66 2d09 h GLY 223 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2d09 h GLY 223 CO 0.01 0.19 0.00 0.54 0.00 0.00 0.00 176.54 177.29 2d09 n ARG 224 N -4.47 1.61 -2.91 4.80 1.74 -0.30 -4.92 116.66 112.21 2d09 n ARG 224 Ca 0.02 -0.92 -0.21 0.00 -0.77 0.00 0.00 57.85 55.98 2d09 n ARG 224 Cb 0.07 -1.34 0.03 0.00 -1.02 0.00 0.00 32.46 30.20 2d09 n ARG 224 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2d09 n ASP 225 N 0.16 -5.90 -0.03 0.55 10.43 -0.49 -4.88 116.55 116.38 2d09 n ASP 225 Ca 0.14 -0.25 -0.12 0.00 2.57 0.00 0.00 54.79 57.13 2d09 n ASP 225 Cb 0.27 -4.74 -0.14 0.00 1.84 0.00 0.00 41.12 38.35 2d09 n ASP 225 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2d09 n GLU 226 N -3.76 0.67 -4.03 -1.24 1.02 -0.43 -4.95 120.64 107.92 2d09 n GLU 226 Ca -0.12 0.24 -0.08 0.00 -0.02 0.00 0.00 57.16 57.18 2d09 n GLU 226 Cb 0.62 -1.72 -0.10 0.00 -0.02 0.00 0.00 31.44 30.22 2d09 n GLU 226 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2d09 s ILE 227 N -2.57 0.18 0.52 -3.67 -4.36 -1.22 -4.96 121.20 105.13 2d09 s ILE 227 Ca -0.12 -1.52 -0.02 0.00 -0.26 0.00 0.00 60.65 58.73 2d09 s ILE 227 Cb 0.07 -1.25 0.01 0.00 1.25 0.00 0.00 42.46 42.54 2d09 s ILE 227 CO 0.80 -0.84 0.78 0.42 0.24 0.00 0.00 174.94 176.34 2d09 s THR 228 N -3.42 3.62 0.21 8.37 -4.23 -1.26 -4.13 115.64 114.79 2d09 s THR 228 Ca 0.02 -0.35 -0.09 0.00 -1.18 0.00 0.00 61.69 60.10 2d09 s THR 228 Cb 0.04 -3.38 0.15 0.00 1.34 0.00 0.00 72.50 70.65 2d09 s THR 228 CO -0.08 -0.31 1.79 0.25 -0.54 0.00 0.00 174.62 175.72 2d09 h LEU 229 N 0.12 1.02 -0.79 4.79 5.85 -1.98 -0.95 115.31 123.36 2d09 h LEU 229 Ca -0.45 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.11 2d09 h LEU 229 Cb 1.26 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 2d09 h LEU 229 CO 0.58 0.88 0.44 0.77 -0.34 0.00 0.00 178.44 180.77 2d09 h SER 230 N 1.08 0.98 -0.20 1.25 4.64 -1.97 0.23 113.55 119.56 2d09 h SER 230 Ca 0.26 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 2d09 h SER 230 Cb 0.15 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 2d09 h SER 230 CO -0.03 0.79 0.04 -0.33 -0.87 0.00 0.00 176.83 176.42 2d09 h GLU 231 N 1.09 0.32 -0.65 4.77 5.08 -1.72 -1.13 114.58 122.35 2d09 h GLU 231 Ca 0.28 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2d09 h GLU 231 Cb 0.02 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2d09 h GLU 231 CO -0.05 0.47 0.41 0.00 -1.00 0.00 0.00 179.01 178.84 2d09 h ALA 232 N 0.84 0.84 -0.26 3.43 0.00 -0.75 -1.97 119.26 121.39 2d09 h ALA 232 Ca 0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2d09 h ALA 232 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2d09 h ALA 232 CO 0.00 0.17 0.02 0.28 0.00 0.00 0.00 179.25 179.72 2d09 h VAL 233 N 0.80 1.24 -0.94 0.00 2.07 -0.40 -0.31 116.25 118.72 2d09 h VAL 233 Ca 0.26 -0.85 0.04 0.00 0.82 0.00 0.00 66.70 66.97 2d09 h VAL 233 Cb -0.00 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 2d09 h VAL 233 CO -0.09 0.27 0.62 1.23 0.02 0.00 0.00 177.57 179.61 2d09 h GLY 234 N 0.23 1.37 0.99 2.17 0.00 -1.01 0.85 103.07 107.67 2d09 h GLY 234 Ca 0.07 -0.46 -0.15 0.00 0.00 0.00 0.00 47.33 46.79 2d09 h GLY 234 CO 0.01 0.39 -0.46 -2.00 0.00 0.00 0.00 176.54 174.48 2d09 h LEU 235 N 1.17 0.77 -0.48 3.11 5.85 -1.25 -2.39 115.31 122.09 2d09 h LEU 235 Ca 0.38 -0.56 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2d09 h LEU 235 Cb 0.04 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2d09 h LEU 235 CO -0.12 1.18 0.28 0.00 -0.34 0.00 0.00 178.44 179.44 2d09 h ALA 236 N 0.60 0.61 -0.59 1.25 0.00 -0.34 -1.29 119.26 119.50 2d09 h ALA 236 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2d09 h ALA 236 Cb 1.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2d09 h ALA 236 CO 0.10 0.11 0.27 0.28 0.00 0.00 0.00 179.25 180.00 2d09 h VAL 237 N 0.63 1.22 -0.21 0.00 2.07 -0.87 -0.12 116.25 118.97 2d09 h VAL 237 Ca 0.17 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.98 2d09 h VAL 237 Cb 0.01 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2d09 h VAL 237 CO -0.03 0.26 -0.15 -0.07 0.02 0.00 0.00 177.57 177.59 2d09 h LEU 238 N 0.81 0.34 -0.20 2.57 4.07 -1.18 -0.73 115.31 120.99 2d09 h LEU 238 Ca 0.20 -0.08 -0.17 0.00 0.08 0.00 0.00 57.88 57.91 2d09 h LEU 238 Cb 0.15 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.81 2d09 h LEU 238 CO -0.02 0.52 -0.55 -0.07 -1.08 0.00 0.00 178.44 177.24 2d09 h LEU 239 N 0.32 0.82 -0.24 1.67 3.38 -0.84 -0.83 115.31 119.60 2d09 h LEU 239 Ca 0.06 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 2d09 h LEU 239 Cb 0.47 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2d09 h LEU 239 CO 0.03 1.26 0.10 -0.61 0.09 0.00 0.00 178.44 179.31 2d09 h GLN 240 N 0.43 0.36 -0.41 1.13 5.75 -0.66 -0.60 115.11 121.11 2d09 h GLN 240 Ca -0.01 -0.06 -0.12 0.00 -0.15 0.00 0.00 58.65 58.31 2d09 h GLN 240 Cb 1.17 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.65 2d09 h GLN 240 CO 0.12 0.39 -0.21 -0.84 -2.65 0.00 0.00 178.83 175.64 2d09 h ILE 241 N 0.24 1.28 -0.02 2.39 3.07 -1.18 -2.95 117.51 120.33 2d09 h ILE 241 Ca 0.08 -1.36 -0.01 0.00 1.55 0.00 0.00 64.86 65.13 2d09 h ILE 241 Cb 0.16 1.27 -0.00 0.00 -0.27 0.00 0.00 36.82 37.98 2d09 h ILE 241 CO -0.01 0.46 -0.02 1.23 -1.05 0.00 0.00 178.15 178.76 2d09 h GLY 242 N 0.68 0.03 0.74 0.16 0.00 -0.96 -2.68 103.07 101.04 2d09 h GLY 242 Ca 0.09 -0.01 0.13 0.00 0.00 0.00 0.00 47.33 47.54 2d09 h GLY 242 CO 0.06 0.01 0.50 -1.33 0.00 0.00 0.00 176.54 175.79 2d09 h GLY 243 N 0.13 0.81 1.31 4.60 0.00 -0.92 -1.15 103.07 107.85 2d09 h GLY 243 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2d09 h GLY 243 CO 0.00 0.09 0.00 1.18 0.00 0.00 0.00 176.54 177.81 2d09 n GLU 244 N -4.49 0.63 0.29 4.80 1.02 -1.01 -3.61 120.64 118.28 2d09 n GLU 244 Ca 0.14 0.01 0.16 0.00 -0.02 0.00 0.00 57.16 57.45 2d09 n GLU 244 Cb 0.47 -1.50 0.90 0.00 -0.02 0.00 0.00 31.44 31.29 2d09 n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d09 h ALA 245 N 3.56 1.27 0.00 0.62 0.00 -1.35 -0.71 119.26 122.66 2d09 h ALA 245 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2d09 h ALA 245 Cb 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2d09 h ALA 245 CO 0.00 0.06 -0.37 0.28 0.00 0.00 0.00 179.25 179.22 2d09 h VAL 246 N 0.00 1.01 0.36 0.00 2.07 -1.78 -1.84 116.25 116.07 2d09 h VAL 246 Ca -0.00 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.12 2d09 h VAL 246 Cb 0.16 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2d09 h VAL 246 CO 0.01 0.36 -0.17 0.74 0.02 0.00 0.00 177.57 178.52 2d09 h THR 247 N 0.00 0.66 -0.28 2.57 2.02 -1.27 0.47 112.91 117.08 2d09 h THR 247 Ca -0.00 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 2d09 h THR 247 Cb 0.77 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2d09 h THR 247 CO 0.05 0.03 0.10 0.78 0.37 0.00 0.00 175.52 176.85 2d09 h ASN 248 N -0.57 0.39 -0.04 4.18 -0.26 -1.61 -1.91 115.58 115.76 2d09 h ASN 248 Ca -0.05 -0.18 -0.01 0.00 -0.56 0.00 0.00 56.30 55.50 2d09 h ASN 248 Cb 0.43 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.58 2d09 h ASN 248 CO 0.08 0.47 -0.00 -1.13 -1.06 0.00 0.00 177.43 175.79 2d09 h ASN 249 N 0.29 0.08 0.11 5.81 -0.73 -1.31 -2.30 115.58 117.53 2d09 h ASN 249 Ca 0.09 -0.31 -0.05 0.00 1.87 0.00 0.00 56.30 57.90 2d09 h ASN 249 Cb 0.21 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 38.77 2d09 h ASN 249 CO -0.01 0.37 -0.17 0.77 -0.37 0.00 0.00 177.43 178.02 2d09 h SER 250 N -0.22 0.13 -0.90 1.15 4.64 -0.96 -0.68 113.55 116.71 2d09 h SER 250 Ca 0.01 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2d09 h SER 250 Cb 0.33 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.35 2d09 h SER 250 CO 0.00 0.31 0.58 1.23 -0.87 0.00 0.00 176.83 178.08 2d09 h GLY 251 N 0.71 1.27 1.43 -0.77 0.00 -1.12 0.13 103.07 104.73 2d09 h GLY 251 Ca 0.02 -0.49 -0.16 0.00 0.00 0.00 0.00 47.33 46.71 2d09 h GLY 251 CO 0.03 0.48 -0.50 1.46 0.00 0.00 0.00 176.54 178.00 2d09 h GLN 252 N 1.22 0.60 -0.00 4.80 4.20 -0.62 -1.96 115.11 123.36 2d09 h GLN 252 Ca 0.33 -0.36 0.01 0.00 0.06 0.00 0.00 58.65 58.69 2d09 h GLN 252 Cb -0.11 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2d09 h GLN 252 CO -0.07 0.97 -0.06 0.52 -0.67 0.00 0.00 178.83 179.52 2d09 h MET 253 N 0.47 -0.09 -0.10 1.46 2.86 0.23 -0.30 114.93 119.47 2d09 h MET 253 Ca 0.02 0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.53 2d09 h MET 253 Cb 1.04 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 2d09 h MET 253 CO 0.10 -0.06 -0.55 0.74 1.06 0.00 0.00 176.91 178.19 2d09 h PHE 254 N -0.10 0.36 -0.72 -0.22 -1.00 -0.80 0.89 116.94 115.35 2d09 h PHE 254 Ca 0.02 -0.13 -0.07 0.00 2.81 0.00 0.00 57.97 60.61 2d09 h PHE 254 Cb 0.13 -0.07 -0.03 0.00 3.61 0.00 0.00 35.95 39.59 2d09 h PHE 254 CO -0.13 0.77 0.19 1.25 -1.61 0.00 0.00 178.31 178.78 2d09 h HIS 255 N 0.22 1.21 0.37 -0.55 2.76 -1.16 0.10 115.15 118.09 2d09 h HIS 255 Ca 0.00 -0.14 -0.02 0.00 -2.20 0.00 0.00 60.37 58.01 2d09 h HIS 255 Cb 1.04 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.67 2d09 h HIS 255 CO 0.02 0.97 -0.18 1.25 -1.30 0.00 0.00 177.93 178.70 2d09 h LEU 256 N 1.09 -0.42 -0.57 0.26 5.85 -0.81 -1.63 115.31 119.09 2d09 h LEU 256 Ca 0.23 -0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.93 2d09 h LEU 256 Cb 0.36 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.42 2d09 h LEU 256 CO 0.00 -0.11 0.14 -0.07 -0.34 0.00 0.00 178.44 178.06 2d09 h LEU 257 N -0.73 0.06 -0.51 2.25 4.07 -0.67 -0.36 115.31 119.41 2d09 h LEU 257 Ca -0.05 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2d09 h LEU 257 Cb 0.50 0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.36 2d09 h LEU 257 CO 0.08 0.05 0.00 0.18 -1.08 0.00 0.00 178.44 177.67 2d09 n LEU 258 N -5.09 0.75 0.09 1.67 4.77 0.01 -2.53 117.00 116.67 2d09 n LEU 258 Ca 0.08 0.65 0.10 0.00 -0.03 0.00 0.00 56.01 56.80 2d09 n LEU 258 Cb 0.28 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 2d09 n LEU 258 CO 0.19 -0.46 -0.09 -1.20 -1.33 0.00 0.00 177.39 174.51 2d09 n SER 259 N -2.28 0.77 -3.83 -1.43 7.64 -0.26 -4.62 113.62 109.62 2d09 n SER 259 Ca 0.03 0.30 -0.30 0.00 1.01 0.00 0.00 58.87 59.92 2d09 n SER 259 Cb 0.29 0.55 -0.14 0.00 -1.01 0.00 0.00 64.21 63.91 2d09 n SER 259 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2d09 s ARG 260 N -3.32 1.59 0.42 1.43 0.52 -0.54 -4.99 118.95 114.06 2d09 s ARG 260 Ca -0.01 -2.26 0.23 0.00 -0.52 0.00 0.00 55.73 53.16 2d09 s ARG 260 Cb 0.10 -2.80 1.23 0.00 0.52 0.00 0.00 34.95 34.00 2d09 s ARG 260 CO 0.80 -1.13 1.74 -1.35 0.02 0.00 0.00 175.30 175.38 2d09 h PRO 261 N 6.68 0.27 -0.74 3.54 0.11 -1.82 -0.53 132.00 139.50 2d09 h PRO 261 Ca -0.05 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.99 2d09 h PRO 261 Cb 0.92 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.93 2d09 h PRO 261 CO 0.58 0.18 0.22 1.05 -0.21 0.00 0.00 178.00 179.82 2d09 h GLU 262 N 0.28 1.16 -0.37 1.05 9.09 -1.94 0.11 114.58 123.95 2d09 h GLU 262 Ca 0.65 -0.26 -0.12 0.00 0.05 0.00 0.00 59.36 59.68 2d09 h GLU 262 Cb 1.85 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 28.78 2d09 h GLU 262 CO -0.30 0.99 -0.24 -0.07 0.05 0.00 0.00 179.01 179.45 2d09 h LEU 263 N 1.10 0.86 -0.52 3.06 3.38 -1.40 -2.04 115.31 119.76 2d09 h LEU 263 Ca 0.24 -0.43 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 2d09 h LEU 263 Cb 0.32 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2d09 h LEU 263 CO -0.01 1.10 -0.05 0.00 0.09 0.00 0.00 178.44 179.57 2d09 h ALA 264 N 0.79 0.70 -0.58 1.53 0.00 -1.25 -2.65 119.26 117.81 2d09 h ALA 264 Ca 0.08 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2d09 h ALA 264 Cb 0.80 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2d09 h ALA 264 CO 0.07 0.56 0.04 1.49 0.00 0.00 0.00 179.25 181.40 2d09 h GLU 265 N 0.81 0.97 -0.67 0.00 4.57 -0.75 -1.46 114.58 118.04 2d09 h GLU 265 Ca 0.14 -0.27 -0.08 0.00 -1.18 0.00 0.00 59.36 57.97 2d09 h GLU 265 Cb 0.59 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.05 2d09 h GLU 265 CO 0.04 0.93 0.11 -0.09 -1.18 0.00 0.00 179.01 178.82 2d09 h ARG 266 N 0.90 1.11 -0.05 1.92 2.43 -1.24 -2.20 114.38 117.25 2d09 h ARG 266 Ca 0.17 -0.29 -0.15 0.00 -0.81 0.00 0.00 59.98 58.90 2d09 h ARG 266 Cb 0.48 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2d09 h ARG 266 CO 0.02 1.01 -0.64 -0.07 -1.51 0.00 0.00 179.97 178.78 2d09 h LEU 267 N 1.03 0.22 -0.67 3.80 3.38 -1.30 -2.13 115.31 119.64 2d09 h LEU 267 Ca 0.20 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 2d09 h LEU 267 Cb 0.43 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2d09 h LEU 267 CO 0.01 0.80 -0.11 0.03 0.09 0.00 0.00 178.44 179.26 2d09 h ARG 268 N 0.14 0.93 0.00 1.13 3.08 -1.07 -3.21 114.38 115.38 2d09 h ARG 268 Ca -0.01 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.71 2d09 h ARG 268 Cb 1.15 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2d09 h ARG 268 CO 0.10 0.98 -0.68 0.66 -1.07 0.00 0.00 179.97 179.96 2d09 h SER 269 N 0.83 0.00 -2.31 7.04 4.64 -1.37 -3.41 113.55 118.97 2d09 h SER 269 Ca 0.13 -0.20 -0.59 0.00 -0.47 0.00 0.00 61.79 60.67 2d09 h SER 269 Cb 0.64 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.33 2d09 h SER 269 CO 0.04 0.10 -0.82 -0.62 -0.87 0.00 0.00 176.83 174.66 2d09 n GLU 270 N -2.18 1.41 0.20 4.77 1.02 -0.80 -4.95 120.64 120.09 2d09 n GLU 270 Ca 0.03 -3.91 0.16 0.00 -0.02 0.00 0.00 57.16 53.42 2d09 n GLU 270 Cb 0.45 -1.82 0.79 0.00 -0.02 0.00 0.00 31.44 30.85 2d09 n GLU 270 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2d09 h PRO 271 N 4.58 0.00 0.00 3.49 0.13 -1.80 -2.19 132.00 136.21 2d09 h PRO 271 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2d09 h PRO 271 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2d09 h PRO 271 CO 0.61 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.53 2d09 n GLU 272 N -4.00 0.20 0.00 0.86 0.00 -1.26 -2.38 120.64 114.06 2d09 n GLU 272 Ca 0.01 0.34 0.12 0.00 0.00 0.00 0.00 57.16 57.64 2d09 n GLU 272 Cb 0.29 -1.82 0.14 0.00 0.00 0.00 0.00 31.44 30.05 2d09 n GLU 272 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 2d09 n ILE 273 N -2.18 0.00 -0.27 3.84 -5.35 -0.82 -4.47 119.36 110.10 2d09 n ILE 273 Ca 0.03 -0.33 0.05 0.00 -0.27 0.00 0.00 62.75 62.24 2d09 n ILE 273 Cb 0.28 1.15 0.20 0.00 -1.74 0.00 0.00 39.64 39.53 2d09 n ILE 273 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2d09 h ARG 274 N 3.09 0.54 -0.28 6.28 -0.00 -1.54 -1.47 114.38 121.01 2d09 h ARG 274 Ca 0.00 -0.03 0.03 0.00 -0.50 0.00 0.00 59.98 59.48 2d09 h ARG 274 Cb 0.78 -0.12 -0.03 0.00 0.00 0.00 0.00 29.97 30.60 2d09 h ARG 274 CO 0.00 0.36 0.10 -1.35 0.00 0.00 0.00 179.97 179.08 2d09 h PRO 275 N 0.56 0.21 -0.46 0.04 0.11 -1.81 -1.05 132.00 129.61 2d09 h PRO 275 Ca 0.43 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.45 2d09 h PRO 275 Cb 0.60 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 2d09 h PRO 275 CO -0.36 0.14 -0.03 0.00 -0.21 0.00 0.00 178.00 177.54 2d09 h ARG 276 N 0.22 0.77 -0.04 1.05 -0.00 -1.76 -2.59 114.38 112.03 2d09 h ARG 276 Ca 0.12 -0.22 -0.00 0.00 -0.50 0.00 0.00 59.98 59.38 2d09 h ARG 276 Cb 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 29.97 29.97 2d09 h ARG 276 CO -0.13 0.80 0.01 0.00 0.00 0.00 0.00 179.97 180.65 2d09 h ALA 277 N 1.25 0.05 -0.94 0.04 0.00 -0.92 -2.21 119.26 116.53 2d09 h ALA 277 Ca 0.14 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2d09 h ALA 277 Cb 0.48 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 2d09 h ALA 277 CO 0.02 -0.33 0.61 0.82 0.00 0.00 0.00 179.25 180.37 2d09 h ILE 278 N -0.17 1.03 -0.42 0.00 2.04 -1.15 0.16 117.51 119.01 2d09 h ILE 278 Ca 0.01 -0.35 -0.08 0.00 1.00 0.00 0.00 64.86 65.44 2d09 h ILE 278 Cb 0.24 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.22 2d09 h ILE 278 CO 0.00 0.19 -0.08 -0.78 0.00 0.00 0.00 178.15 177.48 2d09 h ASP 279 N 1.02 0.72 -0.39 1.72 3.58 -1.30 0.34 116.42 122.11 2d09 h ASP 279 Ca 0.42 -0.20 -0.14 0.00 0.42 0.00 0.00 57.03 57.53 2d09 h ASP 279 Cb 0.28 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 2d09 h ASP 279 CO -0.18 0.84 -0.29 -0.08 -2.88 0.00 0.00 179.24 176.65 2d09 h GLU 280 N 0.68 0.89 -0.94 0.28 4.57 -0.49 -1.70 114.58 117.86 2d09 h GLU 280 Ca 0.12 -0.43 -0.00 0.00 -1.18 0.00 0.00 59.36 57.87 2d09 h GLU 280 Cb 0.53 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.08 2d09 h GLU 280 CO 0.03 1.08 0.57 -0.07 -1.18 0.00 0.00 179.01 179.45 2d09 h LEU 281 N 0.70 1.12 -1.19 1.64 3.38 -0.15 -1.18 115.31 119.63 2d09 h LEU 281 Ca 0.07 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2d09 h LEU 281 Cb 0.87 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2d09 h LEU 281 CO 0.08 0.85 0.24 -0.07 0.09 0.00 0.00 178.44 179.63 2d09 h LEU 282 N 1.29 0.73 -0.10 1.67 3.38 0.00 0.82 115.31 123.10 2d09 h LEU 282 Ca 0.34 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 2d09 h LEU 282 Cb -0.07 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 2d09 h LEU 282 CO -0.06 0.65 -0.01 -0.09 0.09 0.00 0.00 178.44 179.01 2d09 h ARG 283 N 0.80 0.19 -0.02 1.13 2.43 -0.44 -3.35 114.38 115.13 2d09 h ARG 283 Ca 0.20 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2d09 h ARG 283 Cb 0.13 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2d09 h ARG 283 CO -0.02 0.47 -0.02 2.35 -1.51 0.00 0.00 179.97 181.24 2d09 h TRP 284 N -0.11 0.05 -1.75 2.20 7.01 -0.97 -3.46 115.95 118.92 2d09 h TRP 284 Ca 0.03 -0.02 -0.68 0.00 2.11 0.00 0.00 58.89 60.33 2d09 h TRP 284 Cb 0.39 -0.01 0.04 0.00 -2.10 0.00 0.00 29.16 27.48 2d09 h TRP 284 CO 0.04 0.52 0.70 -0.89 -2.79 0.00 0.00 178.44 176.03 2d09 n ILE 285 N -4.82 0.15 -2.63 2.65 5.41 0.26 -4.85 119.36 115.53 2d09 n ILE 285 Ca -0.08 -0.03 -0.42 0.00 1.00 0.00 0.00 62.75 63.22 2d09 n ILE 285 Cb 0.27 -1.14 -0.02 0.00 -0.71 0.00 0.00 39.64 38.03 2d09 n ILE 285 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2d09 s PRO 286 N 1.85 3.69 0.47 0.38 0.04 -1.26 -4.85 135.00 135.31 2d09 s PRO 286 Ca 0.89 -1.43 0.18 0.00 0.04 0.00 0.00 61.00 60.68 2d09 s PRO 286 Cb -0.93 -5.32 1.18 0.00 0.04 0.00 0.00 34.50 29.47 2d09 s PRO 286 CO 0.52 -2.14 1.99 1.25 0.04 0.00 0.00 177.00 178.65 2d09 h HIS 287 N 9.14 0.26 -4.28 0.56 2.76 -1.91 -3.43 115.15 118.25 2d09 h HIS 287 Ca 0.25 0.01 -0.36 0.00 -2.20 0.00 0.00 60.37 58.07 2d09 h HIS 287 Cb 0.98 -0.08 -0.14 0.00 1.55 0.00 0.00 27.41 29.72 2d09 h HIS 287 CO 1.29 0.11 -0.58 -0.98 -1.30 0.00 0.00 177.93 176.47 2d09 s ARG 288 N -5.24 1.46 -0.09 5.26 1.70 -1.26 -1.38 118.95 119.41 2d09 s ARG 288 Ca -0.07 -1.81 -0.13 0.00 -0.47 0.00 0.00 55.73 53.25 2d09 s ARG 288 Cb 0.20 0.06 -0.05 0.00 -0.57 0.00 0.00 34.95 34.59 2d09 s ARG 288 CO 0.74 -0.44 0.31 -0.80 -1.08 0.00 0.00 175.30 174.03 2d09 s ASN 289 N -3.30 6.57 0.84 -2.89 0.02 -0.57 -4.73 114.94 110.88 2d09 s ASN 289 Ca 0.38 0.68 0.00 0.00 -1.02 0.00 0.00 52.86 52.90 2d09 s ASN 289 Cb 0.06 -2.19 0.00 0.00 0.02 0.00 0.00 41.25 39.14 2d09 s ASN 289 CO 0.17 0.25 0.00 0.00 0.02 0.00 0.00 177.10 177.54 2d09 n ALA 290 N 2.57 0.00 -2.47 0.60 0.00 -1.26 -4.72 120.51 115.22 2d09 n ALA 290 Ca -0.14 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.07 2d09 n ALA 290 Cb 0.53 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 2d09 n ALA 290 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2d09 s VAL 291 N 0.00 1.71 0.00 0.00 -7.23 -1.26 -4.97 120.40 108.64 2d09 s VAL 291 Ca 0.00 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.07 2d09 s VAL 291 Cb 0.00 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.34 2d09 s VAL 291 CO 0.00 -0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.20 2d09 n GLY 292 N -0.68 -0.19 3.14 2.32 0.00 -1.26 -4.62 105.19 103.90 2d09 n GLY 292 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 2d09 n GLY 292 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d09 s LEU 293 N -1.92 2.21 1.07 0.99 2.96 -1.26 -4.80 118.68 117.94 2d09 s LEU 293 Ca 0.00 -0.62 -0.16 0.00 -0.22 0.00 0.00 54.13 53.13 2d09 s LEU 293 Cb 0.00 -1.51 0.23 0.00 0.50 0.00 0.00 46.19 45.41 2d09 s LEU 293 CO 0.00 0.00 1.17 -0.94 -1.32 0.00 0.00 176.35 175.26 2d09 s SER 294 N 1.28 2.12 0.05 3.68 1.04 -1.26 -4.86 113.70 115.75 2d09 s SER 294 Ca 0.04 0.64 0.04 0.00 0.48 0.00 0.00 55.95 57.15 2d09 s SER 294 Cb -0.13 -0.93 -0.02 0.00 0.10 0.00 0.00 66.02 65.03 2d09 s SER 294 CO -0.11 -3.38 -0.11 -0.13 0.98 0.00 0.00 173.24 170.49 2d09 s ARG 295 N -5.47 0.68 -0.11 4.02 0.52 -0.42 -4.81 118.95 113.35 2d09 s ARG 295 Ca 0.70 -0.78 -0.05 0.00 -0.52 0.00 0.00 55.73 55.07 2d09 s ARG 295 Cb -0.10 -0.58 -0.04 0.00 0.52 0.00 0.00 34.95 34.75 2d09 s ARG 295 CO 0.55 0.13 0.09 0.42 0.02 0.00 0.00 175.30 176.51 2d09 s ILE 296 N -1.17 5.09 -0.15 1.52 -1.09 0.58 -0.21 121.20 125.78 2d09 s ILE 296 Ca -0.05 0.05 -0.29 0.00 -2.23 0.00 0.00 60.65 58.13 2d09 s ILE 296 Cb -0.09 -3.20 -0.02 0.00 -1.58 0.00 0.00 42.46 37.56 2d09 s ILE 296 CO 0.01 0.60 1.35 0.00 -1.23 0.00 0.00 174.94 175.68 2d09 s ALA 297 N -0.87 3.64 -2.01 9.38 0.00 -0.24 -0.58 121.76 131.08 2d09 s ALA 297 Ca 0.14 0.55 0.30 0.00 0.00 0.00 0.00 51.96 52.94 2d09 s ALA 297 Cb -0.12 -3.66 1.42 0.00 0.00 0.00 0.00 23.12 20.77 2d09 s ALA 297 CO 0.03 -1.26 1.96 1.28 0.00 0.00 0.00 175.76 177.78 2d09 n LEU 298 N 6.79 0.58 -3.60 0.00 4.77 0.21 -0.70 117.00 125.05 2d09 n LEU 298 Ca 0.15 -0.13 -0.05 0.00 -0.03 0.00 0.00 56.01 55.95 2d09 n LEU 298 Cb 0.44 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2d09 n LEU 298 CO 0.58 0.10 0.84 -1.83 -1.33 0.00 0.00 177.39 175.74 2d09 s GLU 299 N -2.18 0.71 0.28 3.23 -1.05 -1.26 -4.90 118.70 113.54 2d09 s GLU 299 Ca 0.38 -0.32 -0.30 0.00 -0.15 0.00 0.00 54.97 54.58 2d09 s GLU 299 Cb 0.21 0.29 -0.11 0.00 -0.44 0.00 0.00 34.13 34.07 2d09 s GLU 299 CO 0.40 -0.32 1.58 -0.51 0.95 0.00 0.00 175.26 177.36 2d09 s ASP 300 N -2.59 6.42 -0.02 0.83 1.01 -1.26 -4.13 116.67 116.92 2d09 s ASP 300 Ca 0.09 2.90 0.00 0.00 0.71 0.00 0.00 52.55 56.25 2d09 s ASP 300 Cb -0.00 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 41.33 2d09 s ASP 300 CO -0.05 -0.89 0.02 -0.69 0.21 0.00 0.00 175.17 173.78 2d09 s VAL 301 N 0.11 0.03 -0.26 -1.27 1.01 0.15 -4.95 120.40 115.21 2d09 s VAL 301 Ca 0.64 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.67 2d09 s VAL 301 Cb -0.47 -0.14 -0.05 0.00 0.00 0.00 0.00 36.38 35.72 2d09 s VAL 301 CO 0.46 0.11 0.17 -0.70 0.00 0.00 0.00 175.10 175.14 2d09 s GLU 302 N 1.01 3.99 -0.14 2.72 2.12 -1.26 -0.17 118.70 126.96 2d09 s GLU 302 Ca -0.09 -0.31 0.01 0.00 0.36 0.00 0.00 54.97 54.95 2d09 s GLU 302 Cb -0.13 -3.60 0.02 0.00 0.26 0.00 0.00 34.13 30.68 2d09 s GLU 302 CO -0.02 -0.08 -0.17 0.42 -0.54 0.00 0.00 175.26 174.87 2d09 s ILE 303 N 1.47 1.69 -1.49 -3.70 1.01 -0.03 -4.79 121.20 115.36 2d09 s ILE 303 Ca 0.07 -0.73 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 2d09 s ILE 303 Cb -0.15 -1.54 0.06 0.00 0.01 0.00 0.00 42.46 40.83 2d09 s ILE 303 CO 0.08 0.48 0.64 0.29 0.00 0.00 0.00 174.94 176.43 2d09 n LYS 304 N 4.43 -3.83 -0.99 2.79 4.76 -1.26 -1.23 118.16 122.84 2d09 n LYS 304 Ca -0.19 0.45 0.00 0.00 -2.87 0.00 0.00 58.31 55.71 2d09 n LYS 304 Cb 0.51 -4.91 0.00 0.00 -1.84 0.00 0.00 35.03 28.78 2d09 n LYS 304 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d09 n GLY 305 N -1.74 0.61 3.32 0.72 0.00 -1.26 -4.93 105.19 101.90 2d09 n GLY 305 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2d09 n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d09 s VAL 306 N -2.47 2.70 -0.40 1.61 1.01 -0.36 -5.00 120.40 117.49 2d09 s VAL 306 Ca 0.00 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 60.95 2d09 s VAL 306 Cb 0.00 -2.10 0.02 0.00 0.00 0.00 0.00 36.38 34.29 2d09 s VAL 306 CO 0.00 0.54 0.84 -0.60 0.00 0.00 0.00 175.10 175.87 2d09 s ARG 307 N 0.35 3.65 -0.32 2.72 3.52 -1.26 -0.85 118.95 126.76 2d09 s ARG 307 Ca -0.14 0.24 -0.18 0.00 -0.13 0.00 0.00 55.73 55.52 2d09 s ARG 307 Cb -0.17 -3.86 -0.01 0.00 -1.56 0.00 0.00 34.95 29.35 2d09 s ARG 307 CO 0.07 -1.00 0.53 0.42 -0.81 0.00 0.00 175.30 174.51 2d09 s ILE 308 N 3.33 5.02 0.40 4.11 1.01 0.75 -4.95 121.20 130.87 2d09 s ILE 308 Ca 0.33 0.56 -0.20 0.00 0.00 0.00 0.00 60.65 61.34 2d09 s ILE 308 Cb -0.12 -3.93 -0.11 0.00 0.01 0.00 0.00 42.46 38.31 2d09 s ILE 308 CO 0.20 -0.12 0.91 -0.13 0.00 0.00 0.00 174.94 175.80 2d09 s ARG 309 N 2.41 4.23 0.28 2.79 0.52 -1.26 -0.68 118.95 127.24 2d09 s ARG 309 Ca 0.20 1.06 -0.30 0.00 -0.52 0.00 0.00 55.73 56.18 2d09 s ARG 309 Cb -0.15 -2.29 -0.13 0.00 0.52 0.00 0.00 34.95 32.90 2d09 s ARG 309 CO 0.12 0.03 1.39 0.00 0.02 0.00 0.00 175.30 176.87 2d09 n ALA 310 N -0.47 1.38 0.00 2.13 0.00 -1.26 -0.64 120.51 121.66 2d09 n ALA 310 Ca 0.06 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2d09 n ALA 310 Cb 0.53 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2d09 n ALA 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d09 n GLY 311 N 1.67 2.85 3.77 0.00 0.00 0.12 -4.95 105.19 108.64 2d09 n GLY 311 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2d09 n GLY 311 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d09 s ASP 312 N -1.25 7.04 0.11 1.61 1.11 0.19 -4.78 116.67 120.71 2d09 s ASP 312 Ca 0.00 2.23 -0.16 0.00 0.18 0.00 0.00 52.55 54.80 2d09 s ASP 312 Cb 0.00 -2.62 -0.07 0.00 1.07 0.00 0.00 42.92 41.31 2d09 s ASP 312 CO 0.00 -0.30 0.54 0.00 1.18 0.00 0.00 175.17 176.59 2d09 s ALA 313 N -1.32 3.59 -0.03 5.23 0.00 -1.26 -1.08 121.76 126.89 2d09 s ALA 313 Ca 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.37 2d09 s ALA 313 Cb -0.29 -2.55 0.03 0.00 0.00 0.00 0.00 23.12 20.31 2d09 s ALA 313 CO 0.38 0.44 0.01 0.08 0.00 0.00 0.00 175.76 176.66 2d09 s VAL 314 N -1.32 0.13 0.16 0.00 1.01 0.71 -1.09 120.40 120.01 2d09 s VAL 314 Ca 0.34 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.51 2d09 s VAL 314 Cb -0.16 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 2d09 s VAL 314 CO 0.19 0.14 0.08 -0.31 0.00 0.00 0.00 175.10 175.20 2d09 s TYR 315 N 1.16 3.03 0.15 5.22 1.51 0.56 -1.30 117.35 127.67 2d09 s TYR 315 Ca -0.08 -0.06 0.10 0.00 -1.01 0.00 0.00 57.07 56.02 2d09 s TYR 315 Cb -0.13 -1.47 -0.04 0.00 -0.11 0.00 0.00 41.96 40.21 2d09 s TYR 315 CO -0.02 0.52 -0.22 0.14 -1.11 0.00 0.00 175.55 174.85 2d09 s VAL 316 N -1.71 2.02 -0.30 0.71 -7.23 -1.26 -1.45 120.40 111.18 2d09 s VAL 316 Ca 0.29 -1.80 0.02 0.00 -1.81 0.00 0.00 61.98 58.68 2d09 s VAL 316 Cb -0.10 -1.86 0.07 0.00 0.56 0.00 0.00 36.38 35.05 2d09 s VAL 316 CO 0.21 -0.10 -0.03 -0.55 -0.31 0.00 0.00 175.10 174.32 2d09 s SER 317 N -2.32 4.66 0.32 4.85 0.15 -0.91 -4.76 113.70 115.70 2d09 s SER 317 Ca 0.14 -1.61 0.04 0.00 0.70 0.00 0.00 55.95 55.22 2d09 s SER 317 Cb -0.08 -1.62 0.54 0.00 -1.71 0.00 0.00 66.02 63.15 2d09 s SER 317 CO 0.07 -0.27 1.81 1.88 1.20 0.00 0.00 173.24 177.93 2d09 h TYR 318 N 7.79 0.50 -0.42 3.44 0.99 -1.90 -1.73 116.97 125.63 2d09 h TYR 318 Ca -0.15 -0.07 0.01 0.00 2.00 0.00 0.00 58.73 60.51 2d09 h TYR 318 Cb 1.04 -0.13 -0.02 0.00 1.00 0.00 0.00 36.73 38.61 2d09 h TYR 318 CO 0.58 0.58 0.27 -0.07 -0.00 0.00 0.00 178.16 179.52 2d09 h LEU 319 N 0.43 0.46 -0.44 3.88 4.07 -1.93 -1.11 115.31 120.67 2d09 h LEU 319 Ca 0.08 -0.01 -0.11 0.00 0.08 0.00 0.00 57.88 57.92 2d09 h LEU 319 Cb 0.48 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 2d09 h LEU 319 CO 0.03 0.33 -0.16 0.00 -1.08 0.00 0.00 178.44 177.56 2d09 h ALA 320 N 1.17 0.61 -0.85 1.53 0.00 -1.77 -2.85 119.26 117.10 2d09 h ALA 320 Ca 0.16 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.77 2d09 h ALA 320 Cb -0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 2d09 h ALA 320 CO -0.05 0.55 0.55 0.00 0.00 0.00 0.00 179.25 180.30 2d09 h ALA 321 N 0.85 1.57 0.00 0.00 0.00 -1.00 0.21 119.26 120.90 2d09 h ALA 321 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2d09 h ALA 321 Cb 0.72 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2d09 h ALA 321 CO 0.05 0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.70 2d09 n ASN 322 N -4.48 0.00 -0.42 0.00 3.02 -0.45 -1.90 115.26 111.03 2d09 n ASN 322 Ca 0.13 0.09 0.04 0.00 -0.03 0.00 0.00 54.58 54.81 2d09 n ASN 322 Cb 0.20 -0.30 0.12 0.00 -0.61 0.00 0.00 39.78 39.19 2d09 n ASN 322 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2d09 n ARG 323 N -1.30 2.80 -1.68 3.52 3.00 0.05 -4.88 116.66 118.17 2d09 n ARG 323 Ca 0.07 -2.01 -0.43 0.00 -0.01 0.00 0.00 57.85 55.47 2d09 n ARG 323 Cb 0.13 -1.27 -0.03 0.00 0.00 0.00 0.00 32.46 31.29 2d09 n ARG 323 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2d09 s ASP 324 N -1.26 5.83 0.37 0.55 -1.08 -0.80 -4.75 116.67 115.55 2d09 s ASP 324 Ca 0.19 2.08 0.07 0.00 -0.52 0.00 0.00 52.55 54.37 2d09 s ASP 324 Cb 0.12 -2.52 0.78 0.00 -1.46 0.00 0.00 42.92 39.85 2d09 s ASP 324 CO 0.09 -1.63 1.96 -0.65 0.52 0.00 0.00 175.17 175.46 2d09 h PRO 325 N 13.33 0.68 0.00 4.34 0.11 -1.91 0.29 132.00 148.84 2d09 h PRO 325 Ca -0.43 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 2d09 h PRO 325 Cb 1.23 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2d09 h PRO 325 CO 0.96 0.45 -0.36 1.49 -0.21 0.00 0.00 178.00 180.33 2d09 h GLU 326 N 0.70 0.00 0.01 1.05 4.81 -1.99 -3.09 114.58 116.08 2d09 h GLU 326 Ca 0.31 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 59.17 2d09 h GLU 326 Cb 0.31 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.63 2d09 h GLU 326 CO -0.11 0.36 -2.35 0.28 -0.73 0.00 0.00 179.01 176.46 2d09 n VAL 327 N -3.72 1.49 -3.77 0.32 0.31 -0.70 -4.77 118.33 107.49 2d09 n VAL 327 Ca -0.01 -0.70 -0.30 0.00 -0.01 0.00 0.00 64.34 63.32 2d09 n VAL 327 Cb 0.45 -1.06 -0.13 0.00 -0.91 0.00 0.00 33.84 32.18 2d09 n VAL 327 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2d09 s PHE 328 N -2.52 2.29 0.23 3.52 0.40 0.94 -4.91 117.98 117.93 2d09 s PHE 328 Ca -0.23 -2.62 -0.31 0.00 -0.60 0.00 0.00 56.93 53.17 2d09 s PHE 328 Cb 0.08 -2.12 -0.14 0.00 0.51 0.00 0.00 43.02 41.34 2d09 s PHE 328 CO 0.72 -0.77 1.29 -2.30 0.70 0.00 0.00 175.22 174.85 2d09 n PRO 329 N 3.41 1.71 -3.40 0.24 -0.02 -1.17 -1.93 135.00 133.85 2d09 n PRO 329 Ca 0.08 0.61 -0.21 0.00 -2.02 0.00 0.00 63.50 61.96 2d09 n PRO 329 Cb 0.34 -2.19 0.06 0.00 -0.02 0.00 0.00 33.50 31.69 2d09 n PRO 329 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2d09 n ASP 330 N 1.93 -6.22 -0.25 2.55 -0.08 -1.26 -4.89 116.55 108.33 2d09 n ASP 330 Ca 0.12 -0.81 0.04 0.00 -1.51 0.00 0.00 54.79 52.63 2d09 n ASP 330 Cb 0.30 -4.58 0.17 0.00 2.34 0.00 0.00 41.12 39.34 2d09 n ASP 330 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2d09 h PRO 331 N -1.35 0.47 0.00 -0.67 0.11 -1.68 -2.12 132.00 126.76 2d09 h PRO 331 Ca -0.62 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.46 2d09 h PRO 331 Cb 1.33 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2d09 h PRO 331 CO 0.45 0.31 0.00 -0.25 -0.21 0.00 0.00 178.00 178.30 2d09 n ASP 332 N -4.97 0.00 -4.74 -2.05 8.00 -1.26 -4.72 116.55 106.81 2d09 n ASP 332 Ca 0.13 -0.01 -0.37 0.00 0.71 0.00 0.00 54.79 55.24 2d09 n ASP 332 Cb 0.37 -0.26 -0.06 0.00 -0.02 0.00 0.00 41.12 41.14 2d09 n ASP 332 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2d09 s ARG 333 N -2.53 4.23 -0.48 -1.24 3.52 -0.80 -5.04 118.95 116.61 2d09 s ARG 333 Ca 0.18 0.30 -0.24 0.00 -0.13 0.00 0.00 55.73 55.83 2d09 s ARG 333 Cb 0.12 -3.39 0.03 0.00 -1.56 0.00 0.00 34.95 30.15 2d09 s ARG 333 CO 0.27 0.28 0.86 0.42 -0.81 0.00 0.00 175.30 176.32 2d09 s ILE 334 N 0.27 4.54 -0.33 4.11 1.01 -1.26 -5.00 121.20 124.53 2d09 s ILE 334 Ca 0.22 0.46 0.03 0.00 0.00 0.00 0.00 60.65 61.35 2d09 s ILE 334 Cb -0.14 -4.41 0.10 0.00 0.01 0.00 0.00 42.46 38.02 2d09 s ILE 334 CO 0.08 -0.85 0.07 -0.62 0.00 0.00 0.00 174.94 173.61 2d09 s ASP 335 N 2.36 4.55 0.41 3.58 2.15 -1.26 -4.96 116.67 123.50 2d09 s ASP 335 Ca 0.32 -2.02 0.20 0.00 0.43 0.00 0.00 52.55 51.48 2d09 s ASP 335 Cb -0.12 -1.40 1.11 0.00 -0.30 0.00 0.00 42.92 42.21 2d09 s ASP 335 CO 0.23 -0.39 1.57 -0.26 -0.17 0.00 0.00 175.17 176.15 2d09 h PHE 336 N 7.74 0.00 0.00 -5.34 0.05 -1.90 0.18 116.94 117.66 2d09 h PHE 336 Ca -0.07 0.00 -0.21 0.00 3.82 0.00 0.00 57.97 61.51 2d09 h PHE 336 Cb 1.02 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.93 2d09 h PHE 336 CO 0.43 0.00 -1.70 0.39 -0.18 0.00 0.00 178.31 177.25 2d09 n GLU 337 N -2.32 0.64 0.00 1.51 1.02 -1.26 -4.27 120.64 115.96 2d09 n GLU 337 Ca -0.01 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2d09 n GLU 337 Cb 0.24 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 2d09 n GLU 337 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2d09 n ARG 338 N -2.84 0.00 0.00 3.49 0.63 0.62 -4.85 116.66 113.71 2d09 n ARG 338 Ca -0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.78 2d09 n ARG 338 Cb 0.91 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.82 2d09 n ARG 338 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2d09 n SER 339 N 0.00 0.00 -0.26 6.15 3.41 -1.26 -4.30 113.62 117.37 2d09 n SER 339 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 2d09 n SER 339 Cb 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.13 2d09 n SER 339 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2d09 n PRO 340 N 0.00 0.73 -0.70 4.33 -0.02 -1.26 -5.02 135.00 133.05 2d09 n PRO 340 Ca 0.00 -0.52 0.00 0.00 -2.02 0.00 0.00 63.50 60.96 2d09 n PRO 340 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2d09 n PRO 340 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2d09 n ASN 341 N -0.68 -0.52 -3.60 2.55 2.04 -1.26 -4.79 115.26 109.00 2d09 n ASN 341 Ca 0.09 0.03 -0.41 0.00 -0.44 0.00 0.00 54.58 53.86 2d09 n ASN 341 Cb 0.38 -0.12 -0.01 0.00 -2.53 0.00 0.00 39.78 37.50 2d09 n ASN 341 CO 0.00 0.00 0.00 -0.81 -0.44 0.00 0.00 177.26 176.01 2d09 n PRO 342 N 0.57 3.66 -1.20 -0.53 -0.04 -1.26 -4.98 135.00 131.22 2d09 n PRO 342 Ca 0.00 -2.92 -0.31 0.00 -0.04 0.00 0.00 63.50 60.23 2d09 n PRO 342 Cb 0.04 -2.92 0.10 0.00 -0.04 0.00 0.00 33.50 30.68 2d09 n PRO 342 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2d09 s HIS 343 N 1.26 2.44 -0.24 0.54 -3.43 -1.26 -4.98 115.29 109.62 2d09 s HIS 343 Ca 0.53 1.59 0.10 0.00 -0.80 0.00 0.00 55.06 56.48 2d09 s HIS 343 Cb 0.15 -3.10 0.44 0.00 -1.43 0.00 0.00 32.58 28.64 2d09 s HIS 343 CO -0.06 -1.94 1.20 1.33 -2.00 0.00 0.00 174.74 173.27 2d09 n VAL 344 N -3.58 2.24 0.27 -5.38 0.24 -1.26 -4.74 118.33 106.12 2d09 n VAL 344 Ca 0.10 -3.58 0.14 0.00 -2.04 0.00 0.00 64.34 58.95 2d09 n VAL 344 Cb 0.53 -0.54 0.75 0.00 -1.47 0.00 0.00 33.84 33.11 2d09 n VAL 344 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2d09 h SER 345 N 1.58 0.00 -0.49 -1.34 0.02 -1.85 0.24 113.55 111.70 2d09 h SER 345 Ca 0.15 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2d09 h SER 345 Cb 1.28 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 2d09 h SER 345 CO 0.35 0.10 0.01 0.49 -1.14 0.00 0.00 176.83 176.64 2d09 n PHE 346 N -3.51 1.77 -2.23 3.45 3.01 -1.26 -5.03 117.46 113.66 2d09 n PHE 346 Ca -0.02 -0.63 0.01 0.00 1.01 0.00 0.00 57.45 57.83 2d09 n PHE 346 Cb 0.24 -0.46 -0.00 0.00 -0.01 0.00 0.00 39.48 39.25 2d09 n PHE 346 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d09 n GLY 347 N 0.49 -2.08 3.40 1.37 0.00 0.07 -0.52 105.19 107.93 2d09 n GLY 347 Ca 0.24 -1.42 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 2d09 n GLY 347 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d09 s PHE 348 N -0.57 0.16 0.00 1.61 5.36 -1.26 -4.77 117.98 118.50 2d09 s PHE 348 Ca 0.00 -0.52 0.00 0.00 -0.96 0.00 0.00 56.93 55.45 2d09 s PHE 348 Cb 0.00 0.13 0.00 0.00 -0.34 0.00 0.00 43.02 42.81 2d09 s PHE 348 CO 0.00 -0.79 0.00 0.41 -1.46 0.00 0.00 175.22 173.38 2d09 n GLY 349 N -0.26 -1.71 0.34 13.12 0.00 -1.26 -3.68 105.19 111.75 2d09 n GLY 349 Ca -0.09 -1.34 0.07 0.00 0.00 0.00 0.00 46.02 44.66 2d09 n GLY 349 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d09 h PRO 350 N 0.00 0.57 -0.11 1.61 0.13 -1.95 -2.22 132.00 130.02 2d09 h PRO 350 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2d09 h PRO 350 Cb 0.00 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.00 2d09 h PRO 350 CO 0.00 0.37 0.00 0.72 -0.23 0.00 0.00 178.00 178.86 2d09 n HIS 351 N -4.47 0.15 -1.55 1.56 8.25 -1.26 -4.92 115.22 112.98 2d09 n HIS 351 Ca 0.08 -0.08 -0.39 0.00 -0.26 0.00 0.00 57.72 57.08 2d09 n HIS 351 Cb 0.22 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.37 2d09 n HIS 351 CO 0.00 0.00 0.00 2.48 0.64 0.00 0.00 176.34 179.46 2d09 n TYR 352 N -0.18 0.23 -1.61 4.41 0.18 -0.84 -4.76 117.16 114.58 2d09 n TYR 352 Ca 0.07 0.48 -0.44 0.00 1.88 0.00 0.00 57.90 59.89 2d09 n TYR 352 Cb 0.12 -2.08 -0.03 0.00 -0.38 0.00 0.00 39.34 36.97 2d09 n TYR 352 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2d09 h PRO 354 N 13.16 0.00 -0.24 0.00 0.13 -1.90 -2.65 132.00 140.51 2d09 h PRO 354 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2d09 h PRO 354 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2d09 h PRO 354 CO 0.96 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 179.17 2d09 n GLY 355 N -0.37 0.15 0.21 1.56 0.00 -1.26 -4.47 105.19 101.01 2d09 n GLY 355 Ca -0.01 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 2d09 n GLY 355 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d09 h GLY 356 N 5.43 -0.18 1.08 -0.02 0.00 -1.80 0.49 103.07 108.06 2d09 h GLY 356 Ca 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 47.33 47.44 2d09 h GLY 356 CO 0.00 -0.16 0.07 -0.33 0.00 0.00 0.00 176.54 176.12 2d09 h MET 357 N -0.25 1.10 -0.60 4.80 2.86 -1.80 -1.92 114.93 119.13 2d09 h MET 357 Ca 0.07 -0.32 -0.04 0.00 -2.06 0.00 0.00 59.70 57.36 2d09 h MET 357 Cb 0.35 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 2d09 h MET 357 CO -0.20 1.03 0.22 1.25 1.06 0.00 0.00 176.91 180.27 2d09 h LEU 358 N 1.02 0.81 -0.65 1.22 5.85 -1.75 -0.62 115.31 121.18 2d09 h LEU 358 Ca 0.19 -0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 2d09 h LEU 358 Cb 0.49 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2d09 h LEU 358 CO 0.02 0.74 -0.00 0.00 -0.34 0.00 0.00 178.44 178.86 2d09 h ALA 359 N 1.38 0.86 -0.27 1.25 0.00 -0.58 0.13 119.26 122.03 2d09 h ALA 359 Ca 0.20 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2d09 h ALA 359 Cb 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d09 h ALA 359 CO -0.01 0.66 -0.42 0.00 0.00 0.00 0.00 179.25 179.48 2d09 h ARG 360 N 0.96 0.65 -0.36 0.00 3.08 -0.97 0.48 114.38 118.22 2d09 h ARG 360 Ca 0.17 -0.34 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 2d09 h ARG 360 Cb 0.55 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2d09 h ARG 360 CO 0.03 0.95 0.11 1.25 -1.07 0.00 0.00 179.97 181.24 2d09 h LEU 361 N 0.53 0.52 -0.60 3.04 6.46 -0.81 -0.80 115.31 123.66 2d09 h LEU 361 Ca 0.04 -0.20 -0.06 0.00 -0.12 0.00 0.00 57.88 57.54 2d09 h LEU 361 Cb 0.95 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.72 2d09 h LEU 361 CO 0.09 0.59 0.15 -0.33 -0.62 0.00 0.00 178.44 178.32 2d09 h GLU 362 N 0.43 0.95 -0.43 1.25 5.08 -0.81 -1.19 114.58 119.86 2d09 h GLU 362 Ca 0.12 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 2d09 h GLU 362 Cb 0.25 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2d09 h GLU 362 CO -0.00 0.87 -0.04 0.77 -1.00 0.00 0.00 179.01 179.60 2d09 h SER 363 N 0.86 0.70 -0.36 1.42 0.02 -0.72 -0.85 113.55 114.62 2d09 h SER 363 Ca 0.19 -0.18 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 2d09 h SER 363 Cb 0.34 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2d09 h SER 363 CO 0.00 0.80 -0.32 -0.33 -1.14 0.00 0.00 176.83 175.83 2d09 h GLU 364 N 0.67 0.85 -0.44 3.45 5.08 -0.92 -0.74 114.58 122.54 2d09 h GLU 364 Ca 0.13 -0.44 -0.10 0.00 -1.00 0.00 0.00 59.36 57.95 2d09 h GLU 364 Cb 0.48 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2d09 h GLU 364 CO 0.02 1.08 -0.13 -0.07 -1.00 0.00 0.00 179.01 178.91 2d09 h LEU 365 N 0.65 0.81 -0.31 1.33 3.38 -1.01 -2.38 115.31 117.77 2d09 h LEU 365 Ca 0.06 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 2d09 h LEU 365 Cb 0.91 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2d09 h LEU 365 CO 0.08 0.95 0.01 -0.07 0.09 0.00 0.00 178.44 179.50 2d09 h LEU 366 N 0.73 0.52 -0.57 1.67 3.38 -1.03 -2.30 115.31 117.71 2d09 h LEU 366 Ca 0.12 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2d09 h LEU 366 Cb 0.63 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2d09 h LEU 366 CO 0.04 0.70 0.34 0.58 0.09 0.00 0.00 178.44 180.19 2d09 h VAL 367 N 0.34 1.17 0.34 1.22 2.07 -1.01 0.22 116.25 120.59 2d09 h VAL 367 Ca 0.09 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2d09 h VAL 367 Cb 0.42 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2d09 h VAL 367 CO 0.01 0.18 -0.19 0.44 0.02 0.00 0.00 177.57 178.03 2d09 h ASP 368 N 0.76 -0.46 0.16 0.57 3.32 -1.38 -1.67 116.42 117.73 2d09 h ASP 368 Ca 0.20 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2d09 h ASP 368 Cb -0.01 0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2d09 h ASP 368 CO -0.04 -0.31 -0.08 0.00 -1.72 0.00 0.00 179.24 177.10 2d09 h ALA 369 N 0.16 -0.22 -0.78 3.45 0.00 -1.21 0.19 119.26 120.85 2d09 h ALA 369 Ca -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2d09 h ALA 369 Cb 0.40 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2d09 h ALA 369 CO 0.05 -0.61 0.42 0.28 0.00 0.00 0.00 179.25 179.39 2d09 h VAL 370 N -0.26 1.23 0.11 0.00 2.07 -0.97 -0.36 116.25 118.08 2d09 h VAL 370 Ca -0.02 -0.60 -0.20 0.00 0.82 0.00 0.00 66.70 66.70 2d09 h VAL 370 Cb 0.20 0.19 0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2d09 h VAL 370 CO 0.04 0.27 -0.94 -0.07 0.02 0.00 0.00 177.57 176.88 2d09 h LEU 371 N 1.10 0.36 -0.99 2.57 3.38 -1.24 -3.33 115.31 117.15 2d09 h LEU 371 Ca 0.27 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.35 2d09 h LEU 371 Cb 0.04 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2d09 h LEU 371 CO -0.04 1.43 -0.48 0.47 0.09 0.00 0.00 178.44 179.90 2d09 n ASP 372 N -4.14 2.03 -0.05 -0.43 10.43 0.05 -4.42 116.55 120.03 2d09 n ASP 372 Ca -0.18 -1.51 -0.01 0.00 2.57 0.00 0.00 54.79 55.66 2d09 n ASP 372 Cb 0.80 0.48 -0.13 0.00 1.84 0.00 0.00 41.12 44.12 2d09 n ASP 372 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2d09 n ARG 373 N -0.03 1.05 -3.73 -1.24 5.12 -0.15 -4.88 116.66 112.81 2d09 n ARG 373 Ca 0.09 -0.07 -0.38 0.00 -1.93 0.00 0.00 57.85 55.56 2d09 n ARG 373 Cb 0.47 -1.40 -0.12 0.00 -1.16 0.00 0.00 32.46 30.24 2d09 n ARG 373 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d09 s VAL 374 N -2.72 4.09 -0.27 1.55 1.01 -1.21 -5.04 120.40 117.80 2d09 s VAL 374 Ca -0.07 -0.77 -0.28 0.00 0.00 0.00 0.00 61.98 60.86 2d09 s VAL 374 Cb 0.07 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 2d09 s VAL 374 CO 0.67 -0.01 2.07 -2.84 0.00 0.00 0.00 175.10 174.99 2d09 s PRO 375 N 1.50 3.15 -1.27 2.72 0.02 -1.26 -3.59 135.00 136.27 2d09 s PRO 375 Ca 0.02 1.77 -0.01 0.00 0.02 0.00 0.00 61.00 62.80 2d09 s PRO 375 Cb -0.18 -4.32 -0.00 0.00 0.02 0.00 0.00 34.50 30.02 2d09 s PRO 375 CO 0.03 -2.08 0.78 0.41 -0.33 0.00 0.00 177.00 175.81 2d09 n GLY 376 N 5.66 -0.35 3.77 0.52 0.00 -1.26 -0.21 105.19 113.31 2d09 n GLY 376 Ca 0.28 0.14 -0.38 0.00 0.00 0.00 0.00 46.02 46.06 2d09 n GLY 376 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d09 s LEU 377 N -6.56 4.05 0.15 0.99 0.20 -1.24 -3.59 118.68 112.69 2d09 s LEU 377 Ca 0.03 2.47 -0.20 0.00 0.69 0.00 0.00 54.13 57.11 2d09 s LEU 377 Cb -0.01 -4.15 0.05 0.00 -0.43 0.00 0.00 46.19 41.66 2d09 s LEU 377 CO 0.79 -0.99 0.52 -1.59 -0.29 0.00 0.00 176.35 174.79 2d09 s LYS 378 N -2.59 1.22 0.35 1.98 -2.85 0.32 -4.97 119.74 113.21 2d09 s LYS 378 Ca 0.63 -0.60 -0.29 0.00 -1.00 0.00 0.00 55.97 54.71 2d09 s LYS 378 Cb -0.33 0.54 -0.11 0.00 -2.06 0.00 0.00 37.83 35.87 2d09 s LYS 378 CO 0.40 -0.52 1.54 -0.51 0.10 0.00 0.00 175.35 176.37 2d09 s LEU 379 N -2.78 4.32 0.00 2.77 1.43 -1.26 -1.16 118.68 122.00 2d09 s LEU 379 Ca 0.03 3.04 0.29 0.00 -1.03 0.00 0.00 54.13 56.46 2d09 s LEU 379 Cb -0.00 -3.66 1.34 0.00 0.03 0.00 0.00 46.19 43.90 2d09 s LEU 379 CO -0.11 -0.91 1.91 0.00 0.23 0.00 0.00 176.35 177.47 2d09 n ALA 380 N 1.04 2.69 -2.65 4.21 0.00 0.12 -4.70 120.51 121.23 2d09 n ALA 380 Ca 0.04 -0.31 -0.10 0.00 0.00 0.00 0.00 53.44 53.06 2d09 n ALA 380 Cb 0.38 -1.32 -0.08 0.00 0.00 0.00 0.00 19.45 18.43 2d09 n ALA 380 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2d09 s VAL 381 N -2.18 0.01 0.31 0.00 -7.23 -1.26 -4.98 120.40 105.07 2d09 s VAL 381 Ca 0.37 -1.70 -0.29 0.00 -1.81 0.00 0.00 61.98 58.55 2d09 s VAL 381 Cb 0.21 -2.31 -0.10 0.00 0.56 0.00 0.00 36.38 34.74 2d09 s VAL 381 CO 0.40 -0.04 1.40 0.00 -0.31 0.00 0.00 175.10 176.55 2d09 s ALA 382 N -4.08 3.57 0.32 1.32 0.00 -1.26 -4.90 121.76 116.73 2d09 s ALA 382 Ca 0.30 1.36 0.10 0.00 0.00 0.00 0.00 51.96 53.71 2d09 s ALA 382 Cb 0.04 -3.54 0.96 0.00 0.00 0.00 0.00 23.12 20.57 2d09 s ALA 382 CO 0.09 -0.77 1.48 -2.30 0.00 0.00 0.00 175.76 174.26 2d09 n PRO 383 N 1.38 -0.07 0.04 0.00 -0.02 -1.26 0.32 135.00 135.40 2d09 n PRO 383 Ca 0.03 1.36 0.13 0.00 -2.02 0.00 0.00 63.50 63.00 2d09 n PRO 383 Cb 0.41 -2.28 0.51 0.00 -0.02 0.00 0.00 33.50 32.12 2d09 n PRO 383 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2d09 n GLU 384 N -5.27 0.10 0.00 -0.52 0.00 -1.26 -2.88 120.64 110.81 2d09 n GLU 384 Ca 0.28 0.13 0.14 0.00 0.00 0.00 0.00 57.16 57.71 2d09 n GLU 384 Cb 0.94 -1.63 0.54 0.00 0.00 0.00 0.00 31.44 31.29 2d09 n GLU 384 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2d09 n ASP 385 N -1.80 0.29 -4.64 -1.84 8.00 0.15 -4.79 116.55 111.92 2d09 n ASP 385 Ca 0.06 -0.11 -0.43 0.00 0.71 0.00 0.00 54.79 55.02 2d09 n ASP 385 Cb 0.34 -0.15 -0.02 0.00 -0.02 0.00 0.00 41.12 41.26 2d09 n ASP 385 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2d09 s VAL 386 N -2.78 3.94 0.21 2.53 1.01 -1.14 -4.97 120.40 119.20 2d09 s VAL 386 Ca 0.20 1.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.98 2d09 s VAL 386 Cb 0.19 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.64 2d09 s VAL 386 CO 0.55 -0.24 1.35 -2.84 0.00 0.00 0.00 175.10 173.92 2d09 s PRO 387 N 4.09 4.35 -0.05 2.72 0.02 -1.26 -4.81 135.00 140.07 2d09 s PRO 387 Ca 0.64 2.13 0.05 0.00 0.02 0.00 0.00 61.00 63.83 2d09 s PRO 387 Cb -0.24 -3.17 -0.02 0.00 0.02 0.00 0.00 34.50 31.09 2d09 s PRO 387 CO 0.24 -0.31 -0.20 -0.06 -0.33 0.00 0.00 177.00 176.33 2d09 s PHE 388 N 0.11 2.54 -0.48 6.54 0.40 -1.26 0.75 117.98 126.58 2d09 s PHE 388 Ca 0.58 -0.44 -0.44 0.00 -0.60 0.00 0.00 56.93 56.03 2d09 s PHE 388 Cb -0.38 -1.61 -0.19 0.00 0.51 0.00 0.00 43.02 41.36 2d09 s PHE 388 CO 0.39 -0.03 1.80 1.63 0.70 0.00 0.00 175.22 179.72 2d09 n LYS 389 N 2.64 0.00 -3.12 0.44 5.02 -0.16 -4.65 118.16 118.34 2d09 n LYS 389 Ca -0.17 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.72 2d09 n LYS 389 Cb 0.52 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 34.03 2d09 n LYS 389 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2d09 s LYS 390 N 4.36 4.27 -0.14 1.97 1.02 -1.26 -4.52 119.74 125.44 2d09 s LYS 390 Ca 1.08 0.66 -0.07 0.00 0.02 0.00 0.00 55.97 57.66 2d09 s LYS 390 Cb -1.44 -3.54 0.03 0.00 -0.52 0.00 0.00 37.83 32.36 2d09 s LYS 390 CO 0.71 -0.14 0.15 0.41 -0.92 0.00 0.00 175.35 175.55 2d09 n GLY 391 N 3.60 -4.45 3.61 -3.33 0.00 -1.26 -4.95 105.19 98.41 2d09 n GLY 391 Ca -0.02 0.99 -0.07 0.00 0.00 0.00 0.00 46.02 46.93 2d09 n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d09 s ALA 392 N -0.56 -1.73 -0.25 4.61 0.00 -1.26 -3.82 121.76 118.75 2d09 s ALA 392 Ca -0.17 0.59 -0.11 0.00 0.00 0.00 0.00 51.96 52.27 2d09 s ALA 392 Cb 0.01 0.55 -0.16 0.00 0.00 0.00 0.00 23.12 23.52 2d09 s ALA 392 CO 0.54 -0.85 -0.15 1.28 0.00 0.00 0.00 175.76 176.59 2d09 n LEU 393 N -0.35 2.22 -4.48 0.00 4.77 -1.24 -4.66 117.00 113.26 2d09 n LEU 393 Ca -0.08 0.24 -0.43 0.00 -0.03 0.00 0.00 56.01 55.72 2d09 n LEU 393 Cb 0.61 -0.90 -0.10 0.00 -2.33 0.00 0.00 43.42 40.71 2d09 n LEU 393 CO 0.12 0.62 -0.03 -0.63 -1.33 0.00 0.00 177.39 176.14 2d09 s ILE 394 N -2.49 5.22 0.83 -0.08 -1.09 -1.26 -1.52 121.20 120.81 2d09 s ILE 394 Ca -0.35 -0.50 -0.12 0.00 -2.23 0.00 0.00 60.65 57.45 2d09 s ILE 394 Cb 0.11 -3.92 0.09 0.00 -1.58 0.00 0.00 42.46 37.17 2d09 s ILE 394 CO 0.56 -0.28 1.17 -0.13 -1.23 0.00 0.00 174.94 175.03 2d09 s ARG 395 N 1.80 1.59 0.00 2.79 0.52 -0.48 -4.96 118.95 120.21 2d09 s ARG 395 Ca 0.07 1.60 0.00 0.00 -0.52 0.00 0.00 55.73 56.88 2d09 s ARG 395 Cb -0.18 -1.79 0.00 0.00 0.52 0.00 0.00 34.95 33.50 2d09 s ARG 395 CO 0.11 -2.21 0.00 0.41 0.02 0.00 0.00 175.30 173.62 2d09 n GLY 396 N 0.13 2.96 3.68 -3.53 0.00 -1.26 -4.50 105.19 102.67 2d09 n GLY 396 Ca 0.12 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 2d09 n GLY 396 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d09 n PRO 397 N -1.17 1.81 0.10 1.61 -0.02 -1.26 -0.98 135.00 135.09 2d09 n PRO 397 Ca 0.00 0.64 -0.16 0.00 -2.02 0.00 0.00 63.50 61.97 2d09 n PRO 397 Cb 0.00 -2.27 -0.14 0.00 -0.02 0.00 0.00 33.50 31.07 2d09 n PRO 397 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2d09 h GLU 398 N 2.05 0.26 -1.88 -0.52 4.22 0.07 -3.40 114.58 115.39 2d09 h GLU 398 Ca -0.46 -0.45 -0.02 0.00 0.08 0.00 0.00 59.36 58.51 2d09 h GLU 398 Cb 1.30 0.17 -0.20 0.00 0.50 0.00 0.00 28.75 30.52 2d09 h GLU 398 CO 0.60 1.20 0.28 0.00 -2.18 0.00 0.00 179.01 178.91 2d09 s ALA 399 N -2.65 -1.82 -0.53 2.92 0.00 -1.21 -4.95 121.76 113.52 2d09 s ALA 399 Ca -0.05 1.45 0.04 0.00 0.00 0.00 0.00 51.96 53.40 2d09 s ALA 399 Cb 0.07 -0.29 0.14 0.00 0.00 0.00 0.00 23.12 23.04 2d09 s ALA 399 CO 0.88 -0.35 0.31 -1.17 0.00 0.00 0.00 175.76 175.43 2d09 s LEU 400 N -1.04 3.79 0.05 0.00 2.96 -1.26 -4.18 118.68 119.01 2d09 s LEU 400 Ca -0.08 -3.09 -0.30 0.00 -0.22 0.00 0.00 54.13 50.44 2d09 s LEU 400 Cb -0.01 -1.40 -0.08 0.00 0.50 0.00 0.00 46.19 45.20 2d09 s LEU 400 CO 0.07 -0.21 1.78 -2.84 -1.32 0.00 0.00 176.35 173.83 2d09 s PRO 401 N -0.34 4.16 0.22 0.98 0.02 -1.26 -0.86 135.00 137.93 2d09 s PRO 401 Ca 0.20 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.67 2d09 s PRO 401 Cb -0.19 -3.81 -0.05 0.00 0.02 0.00 0.00 34.50 30.47 2d09 s PRO 401 CO -0.05 -0.84 0.10 0.14 -0.33 0.00 0.00 177.00 176.03 2d09 s VAL 402 N 3.37 0.32 0.20 3.83 -7.23 -0.12 -0.70 120.40 120.07 2d09 s VAL 402 Ca 0.79 -1.99 -0.17 0.00 -1.81 0.00 0.00 61.98 58.81 2d09 s VAL 402 Cb -0.41 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.05 2d09 s VAL 402 CO 0.35 -0.07 0.51 0.28 -0.31 0.00 0.00 175.10 175.86 2d09 s THR 403 N -3.93 0.03 0.24 5.32 -1.32 -0.31 -2.44 115.64 113.24 2d09 s THR 403 Ca 0.36 -0.90 -0.08 0.00 -1.21 0.00 0.00 61.69 59.86 2d09 s THR 403 Cb 0.07 -1.68 -0.01 0.00 -1.51 0.00 0.00 72.50 69.37 2d09 s THR 403 CO 0.11 -0.12 0.38 -1.66 -2.21 0.00 0.00 174.62 171.13 2d09 s TRP 404 N -3.90 0.66 0.57 9.09 -2.14 -1.26 -0.52 118.94 121.45 2d09 s TRP 404 Ca 0.11 -0.97 0.27 0.00 2.66 0.00 0.00 56.10 58.17 2d09 s TRP 404 Cb -0.01 -0.05 1.55 0.00 -3.10 0.00 0.00 33.47 31.86 2d09 s TRP 404 CO -0.01 -0.91 2.06 0.00 -2.66 0.00 0.00 176.95 175.43 2d09 h ALA 405 N 2.34 2.01 -0.00 2.67 0.00 -0.65 -3.24 119.26 122.40 2d09 h ALA 405 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2d09 h ALA 405 Cb 1.25 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2d09 h ALA 405 CO 0.41 -0.39 -0.00 0.00 0.00 0.00 0.00 179.25 179.26 2d09 h ALA 406 N 1.74 -0.39 0.00 0.00 0.00 -1.94 -3.51 119.26 115.16 2d09 h ALA 406 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2d09 h ALA 406 Cb 0.64 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2d09 h ALA 406 CO -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 178.86