#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5n h GLU 2 N 0.00 -0.23 0.00 0.03 4.39 -2.06 -1.94 114.58 114.77 2d5n h GLU 2 Ca 0.00 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2d5n h GLU 2 Cb 0.00 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2d5n h GLU 2 CO 0.00 -0.16 -0.00 1.05 -1.16 0.00 0.00 179.01 178.74 2d5n h GLU 3 N -0.24 0.00 0.56 2.33 4.11 -1.99 -2.92 114.58 116.43 2d5n h GLU 3 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 2d5n h GLU 3 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2d5n h GLU 3 CO -0.10 0.00 -0.30 -0.92 0.07 0.00 0.00 179.01 177.77 2d5n h TYR 4 N 0.00 -0.78 -0.93 2.06 3.20 -1.82 0.29 116.97 118.99 2d5n h TYR 4 Ca -0.00 -0.01 0.26 0.00 3.14 0.00 0.00 58.73 62.12 2d5n h TYR 4 Cb 0.01 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.50 2d5n h TYR 4 CO 0.00 -0.46 0.66 1.88 -1.64 0.00 0.00 178.16 178.60 2d5n h TYR 5 N -0.79 0.11 0.00 -3.82 0.05 -1.22 0.17 116.97 111.48 2d5n h TYR 5 Ca -0.08 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.53 2d5n h TYR 5 Cb 0.61 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.30 2d5n h TYR 5 CO 0.04 0.02 -0.84 1.98 -1.05 0.00 0.00 178.16 178.31 2d5n h MET 6 N 0.07 0.04 -0.51 4.88 4.05 -1.33 -2.66 114.93 119.47 2d5n h MET 6 Ca 0.45 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.76 2d5n h MET 6 Cb 1.69 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 32.48 2d5n h MET 6 CO -0.04 0.86 0.06 -0.22 0.23 0.00 0.00 176.91 177.79 2d5n h LYS 7 N 0.02 0.87 0.22 0.39 1.63 0.15 -2.09 116.57 117.76 2d5n h LYS 7 Ca -0.02 -0.24 -0.00 0.00 -0.85 0.00 0.00 60.65 59.53 2d5n h LYS 7 Cb 1.48 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 33.01 2d5n h LYS 7 CO 0.11 0.87 -0.15 1.25 -3.45 0.00 0.00 179.45 178.08 2d5n h LEU 8 N 0.74 -0.38 -0.94 5.20 5.85 -1.39 -0.67 115.31 123.73 2d5n h LEU 8 Ca 0.15 0.03 0.22 0.00 0.84 0.00 0.00 57.88 59.12 2d5n h LEU 8 Cb 0.43 0.12 -0.12 0.00 0.37 0.00 0.00 40.66 41.46 2d5n h LEU 8 CO 0.01 -0.24 0.49 0.00 -0.34 0.00 0.00 178.44 178.37 2d5n h ALA 9 N 0.40 1.58 0.37 1.25 0.00 -1.28 0.51 119.26 122.09 2d5n h ALA 9 Ca -0.02 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2d5n h ALA 9 Cb 0.31 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2d5n h ALA 9 CO 0.01 -0.27 -0.18 -0.07 0.00 0.00 0.00 179.25 178.74 2d5n h LEU 10 N 0.52 -0.43 -1.32 0.00 3.38 -0.64 -1.46 115.31 115.36 2d5n h LEU 10 Ca 0.59 -0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.61 2d5n h LEU 10 Cb 1.08 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 2d5n h LEU 10 CO -0.48 -0.19 0.55 0.44 0.09 0.00 0.00 178.44 178.85 2d5n h ASP 11 N -0.65 0.65 -0.00 -0.43 3.32 0.50 -0.29 116.42 119.52 2d5n h ASP 11 Ca -0.05 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 2d5n h ASP 11 Cb 0.47 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2d5n h ASP 11 CO 0.08 0.35 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.89 2d5n h LEU 12 N 0.70 0.00 -0.74 1.55 4.07 -0.89 -3.13 115.31 116.88 2d5n h LEU 12 Ca 0.41 -0.38 0.15 0.00 0.08 0.00 0.00 57.88 58.14 2d5n h LEU 12 Cb 0.62 -0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.22 2d5n h LEU 12 CO -0.18 0.39 -0.15 0.00 -1.08 0.00 0.00 178.44 177.42 2d5n h ALA 13 N 0.62 0.54 -0.34 1.53 0.00 -0.00 0.24 119.26 121.84 2d5n h ALA 13 Ca 0.00 0.28 0.09 0.00 0.00 0.00 0.00 54.91 55.28 2d5n h ALA 13 Cb 0.39 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2d5n h ALA 13 CO 0.00 -0.42 0.24 -0.22 0.00 0.00 0.00 179.25 178.85 2d5n h LYS 14 N 0.01 0.02 -0.11 0.00 1.63 -1.09 -2.09 116.57 114.95 2d5n h LYS 14 Ca 0.37 -0.00 0.03 0.00 -0.85 0.00 0.00 60.65 60.20 2d5n h LYS 14 Cb 0.57 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.20 2d5n h LYS 14 CO -0.75 0.01 0.27 1.96 -3.45 0.00 0.00 179.45 177.50 2d5n h GLN 15 N 0.02 0.00 -0.68 1.90 1.08 -0.50 0.05 115.11 116.99 2d5n h GLN 15 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 2d5n h GLN 15 Cb 0.61 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 2d5n h GLN 15 CO -0.01 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.28 2d5n n GLY 16 N -1.29 2.22 3.72 3.46 0.00 -0.79 -4.96 105.19 107.57 2d5n n GLY 16 Ca 0.00 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 2d5n n GLY 16 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d5n s GLU 17 N -1.99 4.12 -1.17 1.61 2.12 0.00 -1.73 118.70 121.66 2d5n s GLU 17 Ca 0.35 2.61 0.00 0.00 0.36 0.00 0.00 54.97 58.29 2d5n s GLU 17 Cb 0.25 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.58 2d5n s GLU 17 CO 0.13 -0.74 0.00 0.41 -0.54 0.00 0.00 175.26 174.52 2d5n n GLY 18 N 3.69 1.05 0.00 -1.50 0.00 -1.26 -4.84 105.19 102.32 2d5n n GLY 18 Ca 0.15 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2d5n n GLY 18 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d5n n GLN 19 N -2.58 0.16 0.00 1.61 6.02 -0.71 -4.74 117.38 117.14 2d5n n GLN 19 Ca -0.12 -0.30 0.06 0.00 -0.01 0.00 0.00 57.00 56.63 2d5n n GLN 19 Cb 0.41 -0.78 -0.02 0.00 1.02 0.00 0.00 30.24 30.88 2d5n n GLN 19 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2d5n n THR 20 N -0.11 0.00 0.00 5.09 -2.24 -1.25 -2.30 114.28 113.48 2d5n n THR 20 Ca 0.00 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2d5n n THR 20 Cb 0.06 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2d5n n THR 20 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d5n n GLU 21 N -0.46 0.00 -0.54 -0.78 1.02 -1.26 -1.91 120.64 116.71 2d5n n GLU 21 Ca 0.04 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.24 2d5n n GLU 21 Cb 0.23 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 31.75 2d5n n GLU 21 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2d5n n SER 22 N 2.58 1.40 -4.62 1.62 3.41 -1.26 -5.04 113.62 111.72 2d5n n SER 22 Ca 0.00 -2.85 -0.31 0.00 -0.26 0.00 0.00 58.87 55.46 2d5n n SER 22 Cb 0.00 -0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 63.48 2d5n n SER 22 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2d5n s ASN 23 N -2.37 4.66 0.09 4.04 0.02 -0.80 -5.10 114.94 115.48 2d5n s ASN 23 Ca 0.26 -0.24 -0.30 0.00 -1.02 0.00 0.00 52.86 51.56 2d5n s ASN 23 Cb 0.25 -1.03 -0.06 0.00 0.02 0.00 0.00 41.25 40.44 2d5n s ASN 23 CO -0.03 0.21 1.09 -2.16 0.02 0.00 0.00 177.10 176.23 2d5n s PRO 24 N -1.98 4.54 0.47 -0.60 0.04 -1.26 -4.77 135.00 131.44 2d5n s PRO 24 Ca 0.21 1.64 -0.24 0.00 0.04 0.00 0.00 61.00 62.65 2d5n s PRO 24 Cb -0.11 -3.35 -0.07 0.00 0.04 0.00 0.00 34.50 31.00 2d5n s PRO 24 CO 0.13 -0.06 1.39 -0.51 0.04 0.00 0.00 177.00 177.99 2d5n s LEU 25 N 0.51 4.06 -0.03 -3.56 1.02 -1.26 -4.91 118.68 114.51 2d5n s LEU 25 Ca 0.53 2.83 -0.22 0.00 0.02 0.00 0.00 54.13 57.29 2d5n s LEU 25 Cb -0.27 -4.02 0.04 0.00 0.02 0.00 0.00 46.19 41.96 2d5n s LEU 25 CO 0.31 -1.23 0.48 -0.69 0.02 0.00 0.00 176.35 175.24 2d5n s VAL 26 N -1.24 0.03 0.10 -1.59 1.01 -1.26 -4.92 120.40 112.52 2d5n s VAL 26 Ca 0.63 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.37 2d5n s VAL 26 Cb -0.42 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2d5n s VAL 26 CO 0.53 -0.14 -0.07 -0.83 0.00 0.00 0.00 175.10 174.59 2d5n s GLY 27 N -1.23 0.77 -0.08 4.51 0.00 -1.24 -1.70 107.32 108.34 2d5n s GLY 27 Ca -0.12 -1.35 -0.15 0.00 0.00 0.00 0.00 44.72 43.09 2d5n s GLY 27 CO 0.07 -1.46 0.38 0.00 0.00 0.00 0.00 173.10 172.09 2d5n s ALA 28 N -3.62 -0.95 -0.07 3.20 0.00 -0.28 -2.12 121.76 117.92 2d5n s ALA 28 Ca 0.12 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 52.86 2d5n s ALA 28 Cb 0.05 -0.29 0.03 0.00 0.00 0.00 0.00 23.12 22.91 2d5n s ALA 28 CO -0.05 -0.23 -0.01 0.08 0.00 0.00 0.00 175.76 175.55 2d5n s VAL 29 N -0.54 0.45 -0.40 0.00 1.01 0.33 -1.58 120.40 119.66 2d5n s VAL 29 Ca -0.07 0.05 -0.15 0.00 0.00 0.00 0.00 61.98 61.82 2d5n s VAL 29 Cb -0.04 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.78 2d5n s VAL 29 CO 0.03 0.26 0.30 -0.69 0.00 0.00 0.00 175.10 175.00 2d5n s VAL 30 N 1.79 5.26 -0.12 2.92 1.01 0.86 -0.14 120.40 131.98 2d5n s VAL 30 Ca 0.03 -0.58 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 2d5n s VAL 30 Cb -0.13 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2d5n s VAL 30 CO -0.05 -0.27 0.15 -0.69 0.00 0.00 0.00 175.10 174.24 2d5n s VAL 31 N 1.71 5.48 -0.14 2.92 1.01 -1.01 -1.04 120.40 129.32 2d5n s VAL 31 Ca 0.06 0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.23 2d5n s VAL 31 Cb -0.19 -3.42 0.07 0.00 0.00 0.00 0.00 36.38 32.84 2d5n s VAL 31 CO 0.10 0.60 0.17 -0.75 0.00 0.00 0.00 175.10 175.23 2d5n s LYS 32 N -0.91 0.10 -1.39 2.72 2.47 0.62 -1.37 119.74 121.97 2d5n s LYS 32 Ca 0.15 0.33 -0.06 0.00 -1.56 0.00 0.00 55.97 54.83 2d5n s LYS 32 Cb -0.12 -0.86 0.01 0.00 -1.46 0.00 0.00 37.83 35.39 2d5n s LYS 32 CO 0.04 -0.49 0.78 -0.25 0.16 0.00 0.00 175.35 175.59 2d5n n ASP 33 N 5.32 -5.97 -0.38 1.43 8.00 -1.26 -1.99 116.55 121.69 2d5n n ASP 33 Ca -0.05 -0.36 -0.04 0.00 0.71 0.00 0.00 54.79 55.04 2d5n n ASP 33 Cb 0.50 -4.72 -0.01 0.00 -0.02 0.00 0.00 41.12 36.86 2d5n n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d5n n GLY 34 N -1.65 0.59 2.82 0.44 0.00 -1.26 -5.03 105.19 101.09 2d5n n GLY 34 Ca -0.06 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 2d5n n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d5n s GLN 35 N -2.83 0.54 -0.06 1.61 -0.21 -0.84 -5.11 119.66 112.76 2d5n s GLN 35 Ca 0.00 0.04 -0.30 0.00 0.02 0.00 0.00 55.36 55.13 2d5n s GLN 35 Cb 0.00 -0.74 -0.06 0.00 1.00 0.00 0.00 33.01 33.22 2d5n s GLN 35 CO 0.00 -0.17 1.67 0.42 -2.12 0.00 0.00 175.29 175.08 2d5n s ILE 36 N 1.31 3.56 -0.09 1.08 1.01 -1.26 -0.28 121.20 126.54 2d5n s ILE 36 Ca -0.05 0.68 0.02 0.00 0.00 0.00 0.00 60.65 61.29 2d5n s ILE 36 Cb -0.13 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 2d5n s ILE 36 CO -0.02 -0.07 0.08 1.33 0.00 0.00 0.00 174.94 176.26 2d5n n VAL 37 N 5.54 0.00 -3.71 2.92 0.24 -0.21 -4.94 118.33 118.17 2d5n n VAL 37 Ca 0.17 -0.45 -0.12 0.00 -2.04 0.00 0.00 64.34 61.91 2d5n n VAL 37 Cb 0.43 0.99 -0.10 0.00 -1.47 0.00 0.00 33.84 33.69 2d5n n VAL 37 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2d5n s GLY 38 N -1.20 -0.33 0.00 7.63 0.00 -1.03 -2.89 107.32 109.50 2d5n s GLY 38 Ca 0.01 1.35 -0.00 0.00 0.00 0.00 0.00 44.72 46.08 2d5n s GLY 38 CO 0.08 1.31 0.00 1.06 0.00 0.00 0.00 173.10 175.55 2d5n s MET 39 N 0.69 0.09 0.16 2.90 1.00 -1.26 -0.10 119.30 122.78 2d5n s MET 39 Ca -0.04 -0.14 -0.24 0.00 0.00 0.00 0.00 55.69 55.27 2d5n s MET 39 Cb -0.05 0.03 0.06 0.00 0.00 0.00 0.00 34.83 34.87 2d5n s MET 39 CO -0.05 -0.01 0.76 0.20 0.00 0.00 0.00 175.02 175.92 2d5n s GLY 40 N -0.37 -0.36 -0.04 -0.03 0.00 -0.62 -3.78 107.32 102.13 2d5n s GLY 40 Ca -0.04 0.28 -0.28 0.00 0.00 0.00 0.00 44.72 44.68 2d5n s GLY 40 CO -0.00 0.09 0.61 0.00 0.00 0.00 0.00 173.10 173.79 2d5n s ALA 41 N -3.59 -1.58 -0.34 3.20 0.00 -1.26 -1.12 121.76 117.07 2d5n s ALA 41 Ca 0.07 1.12 -0.29 0.00 0.00 0.00 0.00 51.96 52.86 2d5n s ALA 41 Cb -0.03 0.02 -0.00 0.00 0.00 0.00 0.00 23.12 23.11 2d5n s ALA 41 CO -0.03 -0.35 1.52 -1.58 0.00 0.00 0.00 175.76 175.32 2d5n s HIS 42 N -1.24 2.24 -0.21 0.00 2.46 -0.69 -4.49 115.29 113.36 2d5n s HIS 42 Ca -0.11 0.66 0.15 0.00 0.47 0.00 0.00 55.06 56.22 2d5n s HIS 42 Cb -0.01 -4.16 -0.23 0.00 -0.13 0.00 0.00 32.58 28.05 2d5n s HIS 42 CO 0.09 -2.35 0.01 1.28 -2.47 0.00 0.00 174.74 171.30 2d5n n LEU 43 N 8.94 0.64 -3.81 8.88 7.99 -1.26 -4.38 117.00 134.00 2d5n n LEU 43 Ca 0.18 -0.03 -0.16 0.00 -0.01 0.00 0.00 56.01 55.99 2d5n n LEU 43 Cb 0.47 0.20 -0.16 0.00 -0.11 0.00 0.00 43.42 43.82 2d5n n LEU 43 CO 0.68 0.59 -0.37 -0.54 -1.51 0.00 0.00 177.39 176.25 2d5n s LYS 44 N -2.50 0.17 0.17 3.23 1.02 -1.26 -4.52 119.74 116.06 2d5n s LYS 44 Ca -0.15 0.11 -0.30 0.00 0.02 0.00 0.00 55.97 55.64 2d5n s LYS 44 Cb 0.07 -0.38 -0.17 0.00 -0.52 0.00 0.00 37.83 36.82 2d5n s LYS 44 CO 0.78 -0.14 0.69 0.98 -0.92 0.00 0.00 175.35 176.75 2d5n n TYR 45 N 4.08 -0.04 -0.88 3.18 9.36 -0.97 -0.52 117.16 131.36 2d5n n TYR 45 Ca -0.27 0.95 0.00 0.00 3.32 0.00 0.00 57.90 61.90 2d5n n TYR 45 Cb 0.51 -2.03 0.00 0.00 -0.63 0.00 0.00 39.34 37.19 2d5n n TYR 45 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2d5n n GLY 46 N 1.85 0.17 1.09 2.98 0.00 -1.26 -4.96 105.19 105.06 2d5n n GLY 46 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 2d5n n GLY 46 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d5n n GLU 47 N -0.67 1.22 -1.48 1.61 1.02 0.32 -5.05 120.64 117.61 2d5n n GLU 47 Ca 0.00 -0.97 -0.49 0.00 -0.02 0.00 0.00 57.16 55.68 2d5n n GLU 47 Cb 0.25 0.09 -0.03 0.00 -0.02 0.00 0.00 31.44 31.73 2d5n n GLU 47 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d5n n ALA 48 N -2.69 -2.07 -1.86 0.62 0.00 -1.26 -4.91 120.51 108.34 2d5n n ALA 48 Ca -0.05 0.45 -0.30 0.00 0.00 0.00 0.00 53.44 53.54 2d5n n ALA 48 Cb 0.18 -1.78 0.06 0.00 0.00 0.00 0.00 19.45 17.91 2d5n n ALA 48 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2d5n s HIS 49 N -0.78 3.18 0.41 0.00 3.76 -1.26 -4.49 115.29 116.12 2d5n s HIS 49 Ca 0.67 0.97 0.10 0.00 -0.15 0.00 0.00 55.06 56.65 2d5n s HIS 49 Cb -0.91 -3.19 0.88 0.00 1.11 0.00 0.00 32.58 30.47 2d5n s HIS 49 CO 0.56 -1.40 1.99 0.00 -0.85 0.00 0.00 174.74 175.05 2d5n h ALA 50 N -0.80 1.64 0.00 -1.40 0.00 -1.84 -2.36 119.26 114.50 2d5n h ALA 50 Ca -0.45 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 2d5n h ALA 50 Cb 1.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2d5n h ALA 50 CO 0.64 0.27 -0.19 0.93 0.00 0.00 0.00 179.25 180.91 2d5n h GLU 51 N 0.29 0.00 0.29 0.00 3.07 -1.90 -3.07 114.58 113.26 2d5n h GLU 51 Ca 0.07 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 2d5n h GLU 51 Cb 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2d5n h GLU 51 CO 0.00 0.19 -0.14 0.28 -1.40 0.00 0.00 179.01 177.94 2d5n h VAL 52 N 0.00 0.00 -0.68 3.13 2.07 -1.80 -2.29 116.25 116.67 2d5n h VAL 52 Ca -0.00 -0.42 0.13 0.00 0.82 0.00 0.00 66.70 67.23 2d5n h VAL 52 Cb 0.86 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.50 2d5n h VAL 52 CO 0.02 0.00 -0.23 0.45 0.02 0.00 0.00 177.57 177.83 2d5n h HIS 53 N -0.81 -0.57 0.25 1.57 3.86 -1.62 -0.35 115.15 117.48 2d5n h HIS 53 Ca -0.04 0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2d5n h HIS 53 Cb 0.30 0.36 -0.03 0.00 1.06 0.00 0.00 27.41 29.10 2d5n h HIS 53 CO 0.03 -0.33 -0.30 0.00 0.86 0.00 0.00 177.93 178.18 2d5n h ALA 54 N 1.48 -0.61 -0.10 2.45 0.00 -1.63 0.13 119.26 120.99 2d5n h ALA 54 Ca 0.31 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2d5n h ALA 54 Cb 0.54 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 2d5n h ALA 54 CO -0.73 -0.88 -0.40 0.82 0.00 0.00 0.00 179.25 178.07 2d5n h ILE 55 N -0.61 0.18 -0.34 0.00 1.08 -0.70 0.76 117.51 117.89 2d5n h ILE 55 Ca -0.00 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.54 2d5n h ILE 55 Cb 0.57 0.18 -0.08 0.00 -3.07 0.00 0.00 36.82 34.42 2d5n h ILE 55 CO -0.09 0.00 -0.27 -0.74 -0.69 0.00 0.00 178.15 176.35 2d5n h HIS 56 N -0.49 -0.74 -0.95 1.37 2.76 -0.91 -0.09 115.15 116.10 2d5n h HIS 56 Ca 0.07 0.05 0.06 0.00 -2.20 0.00 0.00 60.37 58.35 2d5n h HIS 56 Cb 0.62 0.38 -0.06 0.00 1.55 0.00 0.00 27.41 29.89 2d5n h HIS 56 CO -0.45 -0.35 0.62 1.98 -1.30 0.00 0.00 177.93 178.43 2d5n h MET 57 N -0.24 1.07 0.00 5.26 1.85 -0.39 -1.22 114.93 121.26 2d5n h MET 57 Ca 0.16 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.19 2d5n h MET 57 Cb 0.50 -0.24 0.00 0.00 0.43 0.00 0.00 31.60 32.29 2d5n h MET 57 CO -0.47 0.71 0.00 0.00 -0.40 0.00 0.00 176.91 176.74 2d5n h ALA 58 N 1.48 1.00 -0.39 0.39 0.00 0.88 -3.44 119.26 119.18 2d5n h ALA 58 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2d5n h ALA 58 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2d5n h ALA 58 CO -0.16 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.50 2d5n n GLY 59 N 0.08 2.90 0.07 0.00 0.00 -0.38 -1.16 105.19 106.70 2d5n n GLY 59 Ca 0.01 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.06 2d5n n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5n n ALA 60 N 8.78 1.45 1.65 4.61 0.00 -1.26 -2.26 120.51 133.47 2d5n n ALA 60 Ca 0.00 0.04 0.15 0.00 0.00 0.00 0.00 53.44 53.63 2d5n n ALA 60 Cb 0.00 -1.26 0.80 0.00 0.00 0.00 0.00 19.45 19.00 2d5n n ALA 60 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2d5n n HIS 61 N -1.86 0.00 -0.19 0.00 8.25 -0.30 -3.73 115.22 117.38 2d5n n HIS 61 Ca 0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.38 2d5n n HIS 61 Cb 0.14 -0.15 0.01 0.00 1.12 0.00 0.00 29.99 31.11 2d5n n HIS 61 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d5n h ALA 62 N 3.71 0.74 -2.55 -1.41 0.00 -1.54 -3.39 119.26 114.82 2d5n h ALA 62 Ca 0.00 -0.33 -0.53 0.00 0.00 0.00 0.00 54.91 54.05 2d5n h ALA 62 Cb 0.19 -0.20 0.03 0.00 0.00 0.00 0.00 17.79 17.82 2d5n h ALA 62 CO 0.00 0.62 0.83 -2.00 0.00 0.00 0.00 179.25 178.70 2d5n s GLU 63 N -4.91 4.26 0.00 0.00 2.12 -0.92 -1.93 118.70 117.32 2d5n s GLU 63 Ca -0.12 2.23 0.00 0.00 0.36 0.00 0.00 54.97 57.44 2d5n s GLU 63 Cb 0.13 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 31.25 2d5n s GLU 63 CO 0.85 -0.55 0.00 0.41 -0.54 0.00 0.00 175.26 175.43 2d5n n GLY 64 N 3.67 0.62 3.98 -1.50 0.00 0.73 -4.89 105.19 107.80 2d5n n GLY 64 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 2d5n n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5n s ALA 65 N -2.53 4.48 0.46 4.61 0.00 -0.81 -4.58 121.76 123.38 2d5n s ALA 65 Ca 0.00 -1.81 0.08 0.00 0.00 0.00 0.00 51.96 50.23 2d5n s ALA 65 Cb 0.00 -1.39 0.02 0.00 0.00 0.00 0.00 23.12 21.75 2d5n s ALA 65 CO 0.00 -0.43 0.56 -0.51 0.00 0.00 0.00 175.76 175.37 2d5n s ASP 66 N -4.38 5.35 -0.28 0.00 -0.00 -0.47 -0.70 116.67 116.18 2d5n s ASP 66 Ca 0.54 -0.63 -0.04 0.00 -0.00 0.00 0.00 52.55 52.42 2d5n s ASP 66 Cb -0.07 -0.39 0.16 0.00 -0.00 0.00 0.00 42.92 42.62 2d5n s ASP 66 CO 0.33 -0.87 0.56 -0.51 -0.00 0.00 0.00 175.17 174.67 2d5n s ILE 67 N -2.47 -0.90 -0.15 0.77 2.07 -0.82 -2.40 121.20 117.30 2d5n s ILE 67 Ca 0.54 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.57 2d5n s ILE 67 Cb -0.07 -0.94 -0.03 0.00 0.13 0.00 0.00 42.46 41.55 2d5n s ILE 67 CO 0.32 -0.01 0.60 -0.31 -1.91 0.00 0.00 174.94 173.62 2d5n s TYR 68 N 2.79 3.45 -0.08 3.50 1.51 0.80 -1.79 117.35 127.53 2d5n s TYR 68 Ca 0.11 0.97 0.03 0.00 -1.01 0.00 0.00 57.07 57.16 2d5n s TYR 68 Cb -0.14 -2.73 0.01 0.00 -0.11 0.00 0.00 41.96 38.99 2d5n s TYR 68 CO -0.19 -0.03 -0.15 0.08 -1.11 0.00 0.00 175.55 174.15 2d5n s VAL 69 N 1.35 1.39 0.25 0.71 1.01 -0.40 -0.52 120.40 124.19 2d5n s VAL 69 Ca 0.29 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 2d5n s VAL 69 Cb -0.16 -1.25 0.23 0.00 0.00 0.00 0.00 36.38 35.20 2d5n s VAL 69 CO 0.12 0.41 1.83 0.74 0.00 0.00 0.00 175.10 178.20 2d5n h THR 70 N 5.90 0.97 -3.51 3.92 2.02 -1.71 -0.98 112.91 119.53 2d5n h THR 70 Ca -0.28 -0.31 -0.42 0.00 0.77 0.00 0.00 66.41 66.17 2d5n h THR 70 Cb 1.20 -0.02 -0.18 0.00 -1.74 0.00 0.00 68.15 67.42 2d5n h THR 70 CO 0.47 0.17 -0.76 -0.22 0.37 0.00 0.00 175.52 175.55 2d5n s LEU 71 N -10.24 2.42 0.09 2.58 1.98 -1.26 -3.27 118.68 110.98 2d5n s LEU 71 Ca -0.12 -0.84 -0.32 0.00 -2.89 0.00 0.00 54.13 49.95 2d5n s LEU 71 Cb 0.19 -0.56 -0.11 0.00 0.66 0.00 0.00 46.19 46.37 2d5n s LEU 71 CO 0.79 -0.15 1.80 1.21 -1.89 0.00 0.00 176.35 178.11 2d5n n GLU 72 N 0.42 2.55 -1.47 1.98 2.13 -0.65 -4.79 120.64 120.81 2d5n n GLU 72 Ca -0.15 0.93 -0.44 0.00 0.66 0.00 0.00 57.16 58.17 2d5n n GLU 72 Cb 0.57 -2.79 -0.01 0.00 0.27 0.00 0.00 31.44 29.49 2d5n n GLU 72 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2d5n n PRO 73 N 5.46 0.64 -1.73 5.31 -0.02 -1.26 -4.80 135.00 138.61 2d5n n PRO 73 Ca 0.19 0.23 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 2d5n n PRO 73 Cb 0.34 -1.48 -0.01 0.00 -0.02 0.00 0.00 33.50 32.33 2d5n n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d5n n SER 75 N 1.17 0.85 -4.72 0.00 3.41 -1.26 -1.26 113.62 111.80 2d5n n SER 75 Ca 0.05 -1.37 -0.41 0.00 -0.26 0.00 0.00 58.87 56.88 2d5n n SER 75 Cb 0.36 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.28 2d5n n SER 75 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2d5n s HIS 76 N -0.37 3.65 -0.09 7.33 -3.43 -1.26 -4.91 115.29 116.21 2d5n s HIS 76 Ca 0.00 1.64 -0.02 0.00 -0.80 0.00 0.00 55.06 55.87 2d5n s HIS 76 Cb 0.00 -3.19 -0.04 0.00 -1.43 0.00 0.00 32.58 27.92 2d5n s HIS 76 CO 0.00 -0.32 2.56 0.66 -2.00 0.00 0.00 174.74 175.64 2d5n n TYR 77 N 3.14 0.39 0.00 0.38 4.01 -1.26 -4.17 117.16 119.65 2d5n n TYR 77 Ca 0.04 -1.39 0.00 0.00 -0.16 0.00 0.00 57.90 56.40 2d5n n TYR 77 Cb 0.48 -0.98 0.00 0.00 -0.31 0.00 0.00 39.34 38.54 2d5n n TYR 77 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d5n n GLY 78 N 1.56 -3.45 0.00 2.72 0.00 -1.26 -4.72 105.19 100.03 2d5n n GLY 78 Ca 0.22 -0.75 0.06 0.00 0.00 0.00 0.00 46.02 45.55 2d5n n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d5n n LYS 79 N 0.00 0.59 -3.53 1.61 4.76 -1.26 -4.76 118.16 115.57 2d5n n LYS 79 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 2d5n n LYS 79 Cb 0.00 -1.34 -0.03 0.00 -1.84 0.00 0.00 35.03 31.82 2d5n n LYS 79 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2d5n s THR 80 N -2.00 0.00 0.40 -0.18 -4.23 -1.26 -5.13 115.64 103.24 2d5n s THR 80 Ca 0.19 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.45 2d5n s THR 80 Cb 0.09 -1.00 -0.11 0.00 1.34 0.00 0.00 72.50 72.82 2d5n s THR 80 CO 0.15 0.00 1.20 -0.81 -0.54 0.00 0.00 174.62 174.62 2d5n n PRO 81 N 0.20 1.79 -2.50 3.99 -0.04 -1.26 -4.81 135.00 132.37 2d5n n PRO 81 Ca -0.10 0.64 -0.32 0.00 -0.04 0.00 0.00 63.50 63.68 2d5n n PRO 81 Cb 0.60 -2.27 -0.04 0.00 -0.04 0.00 0.00 33.50 31.75 2d5n n PRO 81 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2d5n s PRO 82 N -2.08 3.97 0.59 0.54 0.04 -1.26 -4.71 135.00 132.09 2d5n s PRO 82 Ca 0.61 0.93 0.29 0.00 0.04 0.00 0.00 61.00 62.86 2d5n s PRO 82 Cb -0.54 -2.17 1.41 0.00 0.04 0.00 0.00 34.50 33.24 2d5n s PRO 82 CO 0.58 -0.21 1.81 0.00 0.04 0.00 0.00 177.00 179.22 2d5n h ALA 84 N 1.32 0.52 0.14 0.00 0.00 -1.44 -1.88 119.26 117.90 2d5n h ALA 84 Ca 0.26 -0.58 -0.18 0.00 0.00 0.00 0.00 54.91 54.41 2d5n h ALA 84 Cb 1.45 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.21 2d5n h ALA 84 CO -0.00 0.72 -0.82 1.49 0.00 0.00 0.00 179.25 180.64 2d5n h GLU 85 N 0.42 0.29 -0.71 0.00 4.81 0.15 -3.08 114.58 116.46 2d5n h GLU 85 Ca -0.03 -0.49 0.18 0.00 -0.13 0.00 0.00 59.36 58.89 2d5n h GLU 85 Cb 1.28 0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.81 2d5n h GLU 85 CO 0.13 1.23 0.49 1.25 -0.73 0.00 0.00 179.01 181.39 2d5n h LEU 86 N -0.39 0.15 -0.24 1.64 7.12 0.17 0.22 115.31 123.97 2d5n h LEU 86 Ca -0.15 0.01 -0.20 0.00 0.13 0.00 0.00 57.88 57.67 2d5n h LEU 86 Cb 1.63 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 41.74 2d5n h LEU 86 CO 0.14 0.07 -0.65 0.40 -0.13 0.00 0.00 178.44 178.28 2d5n h ILE 87 N 0.15 1.27 0.27 4.05 2.04 -1.37 -2.99 117.51 120.93 2d5n h ILE 87 Ca 0.34 -1.83 -0.01 0.00 1.00 0.00 0.00 64.86 64.36 2d5n h ILE 87 Cb 1.14 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 38.99 2d5n h ILE 87 CO -0.05 0.59 -0.17 0.40 0.00 0.00 0.00 178.15 178.92 2d5n h ILE 88 N 0.62 0.00 0.00 -0.67 1.08 -0.53 -2.96 117.51 115.05 2d5n h ILE 88 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2d5n h ILE 88 Cb 1.26 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 2d5n h ILE 88 CO 0.14 0.00 0.16 0.78 -0.69 0.00 0.00 178.15 178.54 2d5n h ASN 89 N -0.41 0.00 0.67 1.72 2.35 -1.31 -1.11 115.58 117.49 2d5n h ASN 89 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2d5n h ASN 89 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2d5n h ASN 89 CO 0.03 0.00 -0.12 -1.20 -1.65 0.00 0.00 177.43 174.49 2d5n n SER 90 N -2.30 0.22 0.00 5.81 7.64 -1.12 -4.92 113.62 118.95 2d5n n SER 90 Ca -0.01 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.84 2d5n n SER 90 Cb 0.20 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2d5n n SER 90 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d5n n GLY 91 N 1.41 0.57 3.72 0.23 0.00 -0.42 -2.18 105.19 108.52 2d5n n GLY 91 Ca 0.10 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 2d5n n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5n s ILE 92 N -2.00 3.32 -0.17 -0.61 1.01 -1.22 0.26 121.20 121.79 2d5n s ILE 92 Ca 0.00 0.96 -0.20 0.00 0.00 0.00 0.00 60.65 61.41 2d5n s ILE 92 Cb 0.00 -3.61 -0.22 0.00 0.01 0.00 0.00 42.46 38.63 2d5n s ILE 92 CO 0.00 0.08 0.36 0.07 0.00 0.00 0.00 174.94 175.45 2d5n h LYS 93 N 6.68 0.08 -5.30 2.79 2.10 -1.16 -3.45 116.57 118.30 2d5n h LYS 93 Ca -0.42 -0.13 -0.68 0.00 -2.00 0.00 0.00 60.65 57.42 2d5n h LYS 93 Cb 1.21 0.05 -0.32 0.00 -0.90 0.00 0.00 32.23 32.27 2d5n h LYS 93 CO 0.86 1.06 -0.86 1.03 -2.00 0.00 0.00 179.45 179.54 2d5n s ARG 94 N -2.39 3.09 0.02 0.07 0.52 -1.20 -1.80 118.95 117.27 2d5n s ARG 94 Ca -0.25 -0.85 0.04 0.00 -0.52 0.00 0.00 55.73 54.16 2d5n s ARG 94 Cb 0.05 -2.38 -0.03 0.00 0.52 0.00 0.00 34.95 33.10 2d5n s ARG 94 CO 0.66 0.14 -0.08 0.08 0.02 0.00 0.00 175.30 176.12 2d5n s VAL 95 N 0.45 3.52 -0.48 3.52 1.01 0.05 -1.95 120.40 126.53 2d5n s VAL 95 Ca -0.15 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 60.97 2d5n s VAL 95 Cb -0.17 -2.54 0.13 0.00 0.00 0.00 0.00 36.38 33.80 2d5n s VAL 95 CO 0.06 0.34 0.25 -0.36 0.00 0.00 0.00 175.10 175.39 2d5n s PHE 96 N -1.02 2.56 0.46 5.22 0.08 -0.74 -1.76 117.98 122.79 2d5n s PHE 96 Ca 0.18 -2.79 -0.20 0.00 0.12 0.00 0.00 56.93 54.24 2d5n s PHE 96 Cb -0.11 -2.34 -0.10 0.00 -0.57 0.00 0.00 43.02 39.90 2d5n s PHE 96 CO 0.08 -0.76 0.97 0.08 -0.10 0.00 0.00 175.22 175.50 2d5n s VAL 97 N 0.04 4.31 -0.22 -0.44 1.01 0.02 -1.28 120.40 123.85 2d5n s VAL 97 Ca 0.17 1.35 -0.17 0.00 0.00 0.00 0.00 61.98 63.33 2d5n s VAL 97 Cb -0.25 -3.60 -0.14 0.00 0.00 0.00 0.00 36.38 32.39 2d5n s VAL 97 CO 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 175.10 174.65 2d5n n ALA 98 N -0.96 0.86 -3.15 5.51 0.00 -0.37 -2.70 120.51 119.69 2d5n n ALA 98 Ca 0.07 -0.68 -0.12 0.00 0.00 0.00 0.00 53.44 52.72 2d5n n ALA 98 Cb 0.54 -0.24 -0.09 0.00 0.00 0.00 0.00 19.45 19.65 2d5n n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d5n s MET 99 N -2.43 0.54 0.93 0.00 0.23 -1.20 -1.01 119.30 116.37 2d5n s MET 99 Ca -0.30 -0.31 -0.12 0.00 -1.03 0.00 0.00 55.69 53.93 2d5n s MET 99 Cb 0.08 0.23 0.15 0.00 -1.53 0.00 0.00 34.83 33.76 2d5n s MET 99 CO 0.50 -0.14 1.12 1.03 -2.03 0.00 0.00 175.02 175.50 2d5n s ARG 100 N -1.33 0.98 0.34 3.16 0.52 -1.26 -1.63 118.95 119.73 2d5n s ARG 100 Ca -0.14 0.36 -0.27 0.00 -0.52 0.00 0.00 55.73 55.17 2d5n s ARG 100 Cb -0.07 -1.81 -0.12 0.00 0.52 0.00 0.00 34.95 33.46 2d5n s ARG 100 CO 0.02 -2.32 1.07 -3.47 0.02 0.00 0.00 175.30 170.62 2d5n n ASP 101 N -3.87 1.60 0.01 0.23 2.03 -1.26 -4.65 116.55 110.64 2d5n n ASP 101 Ca 0.06 1.14 -0.07 0.00 0.52 0.00 0.00 54.79 56.44 2d5n n ASP 101 Cb 0.59 -1.35 0.12 0.00 -0.72 0.00 0.00 41.12 39.75 2d5n n ASP 101 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2d5n h PRO 102 N 1.96 0.51 -6.40 -0.67 0.11 -1.95 -3.40 132.00 122.17 2d5n h PRO 102 Ca -0.43 -0.26 -0.57 0.00 0.11 0.00 0.00 66.00 64.85 2d5n h PRO 102 Cb 1.33 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.40 2d5n h PRO 102 CO 0.60 0.84 1.11 1.21 -0.21 0.00 0.00 178.00 181.55 2d5n s ASN 103 N -6.86 6.30 0.59 -2.05 3.04 -1.26 -4.13 114.94 110.57 2d5n s ASN 103 Ca -0.07 1.14 0.29 0.00 0.04 0.00 0.00 52.86 54.26 2d5n s ASN 103 Cb 0.12 -2.54 1.36 0.00 -1.54 0.00 0.00 41.25 38.66 2d5n s ASN 103 CO 0.82 -1.41 1.75 -0.65 -3.04 0.00 0.00 177.10 174.57 2d5n h PRO 104 N 10.97 0.00 0.03 0.43 0.11 -1.82 0.12 132.00 141.85 2d5n h PRO 104 Ca -0.30 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.55 2d5n h PRO 104 Cb 1.13 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.26 2d5n h PRO 104 CO 1.05 0.00 -1.04 -0.07 -0.21 0.00 0.00 178.00 177.73 2d5n h LEU 105 N 0.00 0.86 0.03 2.35 4.07 -1.94 -3.37 115.31 117.31 2d5n h LEU 105 Ca 0.31 -0.76 -0.33 0.00 0.08 0.00 0.00 57.88 57.17 2d5n h LEU 105 Cb 1.68 -0.27 -0.05 0.00 1.08 0.00 0.00 40.66 43.10 2d5n h LEU 105 CO -0.00 1.52 -1.96 0.52 -1.08 0.00 0.00 178.44 177.44 2d5n n VAL 106 N -3.89 1.60 -0.94 1.22 0.31 0.21 -4.91 118.33 111.93 2d5n n VAL 106 Ca -0.12 -0.76 -0.43 0.00 -0.01 0.00 0.00 64.34 63.02 2d5n n VAL 106 Cb 0.88 -1.10 -0.08 0.00 -0.91 0.00 0.00 33.84 32.63 2d5n n VAL 106 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d5n n ALA 107 N -2.74 -0.10 0.00 3.52 0.00 -0.05 -0.39 120.51 120.75 2d5n n ALA 107 Ca -0.25 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2d5n n ALA 107 Cb 1.07 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2d5n n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5n n GLY 108 N 4.62 1.96 0.33 0.00 0.00 -1.26 -4.93 105.19 105.91 2d5n n GLY 108 Ca 0.34 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.40 2d5n n GLY 108 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d5n h ARG 109 N 0.15 0.85 0.45 1.61 2.43 -1.07 0.24 114.38 119.04 2d5n h ARG 109 Ca 0.00 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2d5n h ARG 109 Cb 0.00 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 2d5n h ARG 109 CO 0.00 0.56 -0.22 0.78 -1.51 0.00 0.00 179.97 179.58 2d5n h GLY 110 N 0.87 -0.63 0.20 2.80 0.00 -1.80 -0.85 103.07 103.66 2d5n h GLY 110 Ca 0.43 0.23 0.16 0.00 0.00 0.00 0.00 47.33 48.16 2d5n h GLY 110 CO -0.25 -0.23 0.53 -2.22 0.00 0.00 0.00 176.54 174.36 2d5n h ILE 111 N -0.92 0.74 0.33 2.60 1.08 -1.78 -2.11 117.51 117.45 2d5n h ILE 111 Ca -0.06 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.15 2d5n h ILE 111 Cb 0.58 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.28 2d5n h ILE 111 CO 0.10 0.13 -0.16 -1.28 -0.69 0.00 0.00 178.15 176.25 2d5n h SER 112 N 0.72 -0.37 -0.85 1.72 0.87 -0.50 -0.52 113.55 114.61 2d5n h SER 112 Ca 0.51 0.01 0.17 0.00 -1.23 0.00 0.00 61.79 61.25 2d5n h SER 112 Cb 0.74 0.10 -0.16 0.00 -0.44 0.00 0.00 62.40 62.64 2d5n h SER 112 CO -0.36 -0.24 -0.23 0.80 -0.53 0.00 0.00 176.83 176.26 2d5n n MET 113 N -3.33 -0.10 0.10 2.24 0.00 -0.33 -0.85 117.12 114.86 2d5n n MET 113 Ca -0.05 1.33 -0.13 0.00 0.00 0.00 0.00 57.70 58.85 2d5n n MET 113 Cb 0.17 -1.99 -0.08 0.00 0.00 0.00 0.00 33.22 31.33 2d5n n MET 113 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.97 176.49 2d5n h MET 114 N 0.00 -0.29 -0.99 2.12 2.07 -1.41 -3.23 114.93 113.20 2d5n h MET 114 Ca 0.39 0.02 0.17 0.00 -2.07 0.00 0.00 59.70 58.21 2d5n h MET 114 Cb 0.61 0.07 -0.09 0.00 -1.87 0.00 0.00 31.60 30.31 2d5n h MET 114 CO -0.88 0.07 0.62 -0.22 1.07 0.00 0.00 176.91 177.57 2d5n h LYS 115 N -0.72 0.79 0.00 1.72 3.64 0.72 0.35 116.57 123.08 2d5n h LYS 115 Ca -0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2d5n h LYS 115 Cb 0.49 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2d5n h LYS 115 CO 0.05 0.52 0.00 0.39 -2.27 0.00 0.00 179.45 178.14 2d5n n GLU 116 N -4.69 0.07 0.00 1.90 -0.58 -0.07 -1.84 120.64 115.43 2d5n n GLU 116 Ca 0.21 0.18 0.12 0.00 -0.42 0.00 0.00 57.16 57.25 2d5n n GLU 116 Cb 0.50 -1.50 0.21 0.00 -0.57 0.00 0.00 31.44 30.09 2d5n n GLU 116 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d5n n ALA 117 N -1.44 3.24 0.00 0.62 0.00 0.12 -4.92 120.51 118.13 2d5n n ALA 117 Ca 0.05 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2d5n n ALA 117 Cb 0.19 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2d5n n ALA 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5n n GLY 118 N 1.37 0.46 3.69 0.00 0.00 -0.77 -5.06 105.19 104.88 2d5n n GLY 118 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2d5n n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5n s ILE 119 N -2.00 4.23 -0.12 -0.61 -1.09 -1.13 -4.98 121.20 115.50 2d5n s ILE 119 Ca 0.00 1.56 -0.30 0.00 -2.23 0.00 0.00 60.65 59.69 2d5n s ILE 119 Cb 0.00 -4.00 -0.02 0.00 -1.58 0.00 0.00 42.46 36.86 2d5n s ILE 119 CO 0.00 -0.00 1.17 -0.70 -1.23 0.00 0.00 174.94 174.18 2d5n s GLU 120 N 2.24 4.31 -0.21 2.79 2.12 -0.74 -3.92 118.70 125.28 2d5n s GLU 120 Ca 0.56 1.59 -0.01 0.00 0.36 0.00 0.00 54.97 57.47 2d5n s GLU 120 Cb -0.25 -3.63 0.01 0.00 0.26 0.00 0.00 34.13 30.52 2d5n s GLU 120 CO 0.22 -0.54 -0.11 0.08 -0.54 0.00 0.00 175.26 174.37 2d5n s VAL 121 N 2.74 2.69 -0.02 3.70 1.01 -1.26 -0.77 120.40 128.49 2d5n s VAL 121 Ca 0.53 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2d5n s VAL 121 Cb -0.22 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2d5n s VAL 121 CO 0.17 0.41 0.01 -0.13 0.00 0.00 0.00 175.10 175.56 2d5n s ARG 122 N 1.36 2.86 0.16 2.72 1.81 -0.72 -4.99 118.95 122.15 2d5n s ARG 122 Ca 0.04 -0.55 0.06 0.00 -1.72 0.00 0.00 55.73 53.56 2d5n s ARG 122 Cb -0.14 -2.72 -0.04 0.00 -0.45 0.00 0.00 34.95 31.59 2d5n s ARG 122 CO -0.08 0.65 -0.13 -1.21 -0.68 0.00 0.00 175.30 173.84 2d5n s GLU 123 N -1.42 1.16 0.00 3.54 2.02 -1.26 -0.80 118.70 121.94 2d5n s GLU 123 Ca 0.18 -1.43 0.00 0.00 0.02 0.00 0.00 54.97 53.75 2d5n s GLU 123 Cb -0.12 -0.94 0.00 0.00 0.10 0.00 0.00 34.13 33.18 2d5n s GLU 123 CO 0.09 0.16 0.00 0.41 0.02 0.00 0.00 175.26 175.94 2d5n n GLY 124 N 0.01 0.97 3.58 -1.39 0.00 -0.18 -4.98 105.19 103.21 2d5n n GLY 124 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2d5n n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5n s ILE 125 N -3.05 3.18 -0.51 -0.61 1.09 -1.25 -1.76 121.20 118.28 2d5n s ILE 125 Ca 0.00 0.16 0.00 0.00 -1.10 0.00 0.00 60.65 59.71 2d5n s ILE 125 Cb 0.00 -3.30 0.00 0.00 -1.06 0.00 0.00 42.46 38.10 2d5n s ILE 125 CO 0.00 -0.23 0.00 0.18 -0.10 0.00 0.00 174.94 174.79 2d5n n LEU 126 N 12.53 0.11 0.09 2.97 4.32 -1.26 -4.61 117.00 131.15 2d5n n LEU 126 Ca 0.28 0.12 0.04 0.00 -0.02 0.00 0.00 56.01 56.43 2d5n n LEU 126 Cb 0.49 -1.98 0.19 0.00 -1.62 0.00 0.00 43.42 40.50 2d5n n LEU 126 CO 0.69 -0.72 0.66 0.00 -1.22 0.00 0.00 177.39 176.80 2d5n n ALA 127 N 1.09 0.60 -0.02 -1.18 0.00 -0.72 0.26 120.51 120.54 2d5n n ALA 127 Ca -0.05 0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 2d5n n ALA 127 Cb 0.39 -0.69 0.07 0.00 0.00 0.00 0.00 19.45 19.22 2d5n n ALA 127 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2d5n h ASP 128 N 0.00 0.66 0.43 0.00 3.58 -1.88 -3.05 116.42 116.17 2d5n h ASP 128 Ca 0.00 -0.32 -0.30 0.00 0.42 0.00 0.00 57.03 56.83 2d5n h ASP 128 Cb 0.53 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.34 2d5n h ASP 128 CO 0.00 1.03 -1.76 0.00 -2.88 0.00 0.00 179.24 175.63 2d5n n GLN 129 N -4.00 0.65 0.00 0.28 6.02 0.14 -3.65 117.38 116.81 2d5n n GLN 129 Ca -0.02 0.29 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 2d5n n GLN 129 Cb 0.56 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 30.04 2d5n n GLN 129 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d5n n ALA 130 N -2.62 2.02 -0.03 -1.58 0.00 -0.61 -2.12 120.51 115.56 2d5n n ALA 130 Ca -0.19 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.19 2d5n n ALA 130 Cb 1.05 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.48 2d5n n ALA 130 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2d5n n GLU 131 N 0.05 0.16 -0.07 0.00 4.07 -1.16 -4.63 120.64 119.06 2d5n n GLU 131 Ca 0.00 0.05 -0.01 0.00 -0.06 0.00 0.00 57.16 57.14 2d5n n GLU 131 Cb 0.13 -0.93 0.25 0.00 -0.06 0.00 0.00 31.44 30.84 2d5n n GLU 131 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2d5n h ARG 132 N -0.13 0.69 -0.96 5.31 3.08 -1.54 -3.14 114.38 117.69 2d5n h ARG 132 Ca -0.16 -0.13 0.13 0.00 0.07 0.00 0.00 59.98 59.89 2d5n h ARG 132 Cb 1.19 -0.11 -0.14 0.00 0.08 0.00 0.00 29.97 30.99 2d5n h ARG 132 CO -0.07 0.63 -0.43 -0.11 -1.07 0.00 0.00 179.97 178.92 2d5n n LEU 133 N -4.30 -0.74 -3.41 3.04 7.94 -1.08 -2.92 117.00 115.53 2d5n n LEU 133 Ca 0.03 1.68 -0.26 0.00 -1.11 0.00 0.00 56.01 56.35 2d5n n LEU 133 Cb 0.21 -0.33 -0.08 0.00 0.53 0.00 0.00 43.42 43.74 2d5n n LEU 133 CO 0.39 -1.47 -0.04 0.59 -1.11 0.00 0.00 177.39 175.75 2d5n n ASN 134 N -5.35 2.64 0.08 1.96 4.13 -1.19 -4.92 115.26 112.61 2d5n n ASN 134 Ca 0.07 -3.20 -0.03 0.00 1.68 0.00 0.00 54.58 53.11 2d5n n ASN 134 Cb 0.34 -0.67 -0.01 0.00 -1.54 0.00 0.00 39.78 37.90 2d5n n ASN 134 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2d5n h GLU 135 N 4.30 -0.19 -0.91 3.52 5.08 -1.58 -0.91 114.58 123.88 2d5n h GLU 135 Ca 0.17 0.01 0.26 0.00 -1.00 0.00 0.00 59.36 58.80 2d5n h GLU 135 Cb 0.73 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.88 2d5n h GLU 135 CO 0.71 -0.13 0.25 0.87 -1.00 0.00 0.00 179.01 179.72 2d5n h LYS 136 N -0.20 0.17 -0.21 2.33 1.57 -1.92 0.14 116.57 118.43 2d5n h LYS 136 Ca -0.02 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2d5n h LYS 136 Cb 0.15 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2d5n h LYS 136 CO 0.03 0.11 -0.34 0.35 -0.57 0.00 0.00 179.45 179.04 2d5n h PHE 137 N 0.17 0.75 -0.21 -1.35 3.04 -1.87 -3.05 116.94 114.42 2d5n h PHE 137 Ca 0.59 -0.26 -0.09 0.00 3.98 0.00 0.00 57.97 62.20 2d5n h PHE 137 Cb 1.25 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.60 2d5n h PHE 137 CO -0.26 1.00 -0.25 -0.07 -2.02 0.00 0.00 178.31 176.70 2d5n h LEU 138 N 0.29 0.39 -0.25 0.59 4.07 0.33 -2.91 115.31 117.83 2d5n h LEU 138 Ca 0.02 -0.13 0.01 0.00 0.08 0.00 0.00 57.88 57.86 2d5n h LEU 138 Cb 0.92 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.54 2d5n h LEU 138 CO 0.08 0.65 0.14 -0.74 -1.08 0.00 0.00 178.44 177.48 2d5n h HIS 139 N 0.35 0.26 -0.44 1.13 -0.00 -0.80 -1.66 115.15 113.99 2d5n h HIS 139 Ca 0.05 0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.46 2d5n h HIS 139 Cb 0.63 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.93 2d5n h HIS 139 CO 0.02 0.15 0.23 0.35 -0.00 0.00 0.00 177.93 178.68 2d5n h PHE 140 N 0.29 0.43 0.00 5.26 3.57 -1.41 0.67 116.94 125.75 2d5n h PHE 140 Ca 0.10 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.49 2d5n h PHE 140 Cb 0.01 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 2d5n h PHE 140 CO -0.08 0.23 -0.59 0.52 -2.23 0.00 0.00 178.31 176.16 2d5n h MET 141 N 0.47 0.00 0.00 1.11 2.86 -1.43 0.51 114.93 118.44 2d5n h MET 141 Ca 0.18 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.72 2d5n h MET 141 Cb 0.07 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2d5n h MET 141 CO -0.11 0.59 -0.85 0.00 1.06 0.00 0.00 176.91 177.60 2d5n h ARG 142 N 0.00 0.00 0.00 1.72 3.08 -1.02 -3.39 114.38 114.77 2d5n h ARG 142 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2d5n h ARG 142 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 2d5n h ARG 142 CO 0.08 0.30 0.00 0.25 -1.07 0.00 0.00 179.97 179.53 2d5n n THR 143 N -3.02 0.00 -0.92 2.04 -2.24 0.20 -5.00 114.28 105.35 2d5n n THR 143 Ca -0.02 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2d5n n THR 143 Cb 0.72 1.27 0.00 0.00 -2.10 0.00 0.00 70.33 70.22 2d5n n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5n n GLY 144 N 0.07 0.00 3.48 3.38 0.00 0.18 -4.93 105.19 107.36 2d5n n GLY 144 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2d5n n GLY 144 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5n s LEU 145 N 0.00 2.65 1.07 0.99 1.43 -1.24 -4.68 118.68 118.90 2d5n s LEU 145 Ca 0.00 -0.69 -0.13 0.00 -1.03 0.00 0.00 54.13 52.27 2d5n s LEU 145 Cb 0.00 -1.41 0.23 0.00 0.03 0.00 0.00 46.19 45.03 2d5n s LEU 145 CO 0.00 0.14 1.08 -2.84 0.23 0.00 0.00 176.35 174.95 2d5n s PRO 146 N -2.52 -0.17 -0.34 1.29 0.02 -1.26 -3.73 135.00 128.30 2d5n s PRO 146 Ca 0.21 0.48 -0.16 0.00 0.02 0.00 0.00 61.00 61.54 2d5n s PRO 146 Cb -0.09 -1.67 -0.01 0.00 0.02 0.00 0.00 34.50 32.75 2d5n s PRO 146 CO 0.11 -3.12 0.43 -0.47 -0.33 0.00 0.00 177.00 173.61 2d5n s TYR 147 N -2.86 3.20 -0.12 6.54 5.04 -0.57 -4.86 117.35 123.73 2d5n s TYR 147 Ca 0.67 0.09 -0.14 0.00 -2.44 0.00 0.00 57.07 55.24 2d5n s TYR 147 Cb -0.19 -2.77 -0.05 0.00 0.35 0.00 0.00 41.96 39.31 2d5n s TYR 147 CO 0.59 -0.46 0.34 0.08 -1.34 0.00 0.00 175.55 174.76 2d5n s VAL 148 N 2.17 5.24 -0.14 3.14 1.01 -1.26 -1.14 120.40 129.42 2d5n s VAL 148 Ca 0.15 0.67 0.02 0.00 0.00 0.00 0.00 61.98 62.82 2d5n s VAL 148 Cb -0.16 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.56 2d5n s VAL 148 CO 0.12 0.43 -0.20 -0.89 0.00 0.00 0.00 175.10 174.56 2d5n s THR 149 N 0.08 1.92 -0.24 3.92 2.01 -0.52 -0.97 115.64 121.84 2d5n s THR 149 Ca 0.20 -0.88 -0.11 0.00 0.31 0.00 0.00 61.69 61.21 2d5n s THR 149 Cb -0.14 -1.71 -0.05 0.00 0.01 0.00 0.00 72.50 70.61 2d5n s THR 149 CO 0.07 0.52 0.18 -0.76 -0.69 0.00 0.00 174.62 173.94 2d5n s LEU 150 N 0.98 4.12 0.03 4.42 1.43 0.47 0.18 118.68 130.32 2d5n s LEU 150 Ca -0.04 0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 2d5n s LEU 150 Cb -0.15 -2.14 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 2d5n s LEU 150 CO -0.04 0.05 -0.11 -0.75 0.23 0.00 0.00 176.35 175.72 2d5n s LYS 151 N 1.09 0.77 0.15 1.70 2.36 0.13 -0.16 119.74 125.79 2d5n s LYS 151 Ca 0.09 -0.65 -0.23 0.00 -2.55 0.00 0.00 55.97 52.62 2d5n s LYS 151 Cb -0.14 -0.73 0.07 0.00 -1.05 0.00 0.00 37.83 35.98 2d5n s LYS 151 CO 0.05 0.18 0.65 0.00 1.55 0.00 0.00 175.35 177.77 2d5n s ALA 152 N -0.81 -1.59 -0.12 3.13 0.00 -0.61 -4.14 121.76 117.62 2d5n s ALA 152 Ca -0.01 0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.43 2d5n s ALA 152 Cb -0.07 0.83 0.02 0.00 0.00 0.00 0.00 23.12 23.90 2d5n s ALA 152 CO 0.01 -0.79 -0.13 0.00 0.00 0.00 0.00 175.76 174.84 2d5n s ALA 153 N -3.69 1.64 0.15 0.00 0.00 -1.26 -0.70 121.76 117.89 2d5n s ALA 153 Ca 0.03 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.24 2d5n s ALA 153 Cb -0.01 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 2d5n s ALA 153 CO -0.11 -0.19 0.12 0.00 0.00 0.00 0.00 175.76 175.59 2d5n s ALA 154 N 1.20 0.74 1.33 0.00 0.00 0.11 -4.66 121.76 120.48 2d5n s ALA 154 Ca -0.03 -1.40 -0.20 0.00 0.00 0.00 0.00 51.96 50.33 2d5n s ALA 154 Cb -0.14 0.98 0.33 0.00 0.00 0.00 0.00 23.12 24.29 2d5n s ALA 154 CO -0.04 -0.55 0.99 -1.54 0.00 0.00 0.00 175.76 174.62 2d5n s SER 155 N -3.06 -0.25 0.48 0.00 1.04 0.24 -2.17 113.70 109.99 2d5n s SER 155 Ca 0.26 0.90 0.31 0.00 0.48 0.00 0.00 55.95 57.90 2d5n s SER 155 Cb 0.06 -1.30 1.24 0.00 0.10 0.00 0.00 66.02 66.12 2d5n s SER 155 CO 0.04 -4.87 1.91 0.25 0.98 0.00 0.00 173.24 171.55 2d5n h LEU 156 N -3.08 0.00 -3.66 2.42 5.85 -0.42 -2.77 115.31 113.64 2d5n h LEU 156 Ca -0.47 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.03 2d5n h LEU 156 Cb 1.33 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.23 2d5n h LEU 156 CO 0.34 0.00 0.24 -0.90 -0.34 0.00 0.00 178.44 177.78 2d5n n ASP 157 N -2.90 4.28 -3.05 1.25 5.75 -1.26 -4.95 116.55 115.66 2d5n n ASP 157 Ca 0.01 -3.32 -0.17 0.00 -0.01 0.00 0.00 54.79 51.30 2d5n n ASP 157 Cb 0.30 -0.72 0.07 0.00 -1.03 0.00 0.00 41.12 39.74 2d5n n ASP 157 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d5n n GLY 158 N -0.46 -0.26 3.26 6.12 0.00 -1.05 -4.96 105.19 107.85 2d5n n GLY 158 Ca 0.40 0.05 -0.32 0.00 0.00 0.00 0.00 46.02 46.15 2d5n n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d5n s LYS 159 N -5.60 3.15 -0.07 1.61 -0.14 -1.26 -0.86 119.74 116.56 2d5n s LYS 159 Ca 0.24 -0.82 0.20 0.00 -1.36 0.00 0.00 55.97 54.23 2d5n s LYS 159 Cb -0.11 -2.41 0.70 0.00 -1.68 0.00 0.00 37.83 34.33 2d5n s LYS 159 CO 0.61 0.17 1.61 0.44 -0.76 0.00 0.00 175.35 177.42 2d5n n ILE 160 N 3.57 1.54 -3.59 2.17 -5.35 -0.45 -0.59 119.36 116.65 2d5n n ILE 160 Ca -0.19 -1.11 0.01 0.00 -0.27 0.00 0.00 62.75 61.19 2d5n n ILE 160 Cb 0.53 0.25 -0.01 0.00 -1.74 0.00 0.00 39.64 38.67 2d5n n ILE 160 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d5n s ALA 161 N -1.55 -2.35 0.57 -1.28 0.00 -1.24 -4.75 121.76 111.16 2d5n s ALA 161 Ca 0.51 1.26 0.03 0.00 0.00 0.00 0.00 51.96 53.75 2d5n s ALA 161 Cb 0.31 0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.52 2d5n s ALA 161 CO 0.28 -0.87 0.80 0.95 0.00 0.00 0.00 175.76 176.92 2d5n s THR 162 N -2.12 2.54 0.45 0.00 -4.23 -0.80 -4.27 115.64 107.21 2d5n s THR 162 Ca 0.13 -0.73 0.29 0.00 -1.18 0.00 0.00 61.69 60.21 2d5n s THR 162 Cb 0.04 -2.81 0.49 0.00 1.34 0.00 0.00 72.50 71.56 2d5n s THR 162 CO -0.05 0.00 1.69 0.28 -0.54 0.00 0.00 174.62 176.01 2d5n h SER 163 N 0.02 0.24 0.63 3.99 0.02 -1.86 1.52 113.55 118.12 2d5n h SER 163 Ca -0.39 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2d5n h SER 163 Cb 1.29 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2d5n h SER 163 CO 0.47 -0.05 0.00 0.41 -1.14 0.00 0.00 176.83 176.52 2d5n n THR 164 N -4.52 0.02 -0.78 -2.27 -1.04 -1.26 -4.85 114.28 99.59 2d5n n THR 164 Ca 0.32 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 2d5n n THR 164 Cb 1.28 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 69.28 2d5n n THR 164 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d5n n GLY 165 N 1.27 0.60 3.65 3.41 0.00 0.52 -5.01 105.19 109.64 2d5n n GLY 165 Ca 0.13 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2d5n n GLY 165 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d5n s ASP 166 N -2.06 6.95 -0.32 1.61 2.15 -1.23 -4.70 116.67 119.07 2d5n s ASP 166 Ca 0.00 1.30 0.07 0.00 0.43 0.00 0.00 52.55 54.35 2d5n s ASP 166 Cb 0.00 -2.54 0.46 0.00 -0.30 0.00 0.00 42.92 40.54 2d5n s ASP 166 CO 0.00 -0.82 1.33 -0.24 -0.17 0.00 0.00 175.17 175.27 2d5n n SER 167 N 6.75 4.25 -3.43 -0.34 2.88 -1.26 -1.90 113.62 120.57 2d5n n SER 167 Ca 0.13 -3.79 -0.23 0.00 -1.33 0.00 0.00 58.87 53.65 2d5n n SER 167 Cb 0.46 -0.49 -0.06 0.00 -0.75 0.00 0.00 64.21 63.37 2d5n n SER 167 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2d5n n LYS 168 N -0.87 0.00 -2.35 -1.46 5.02 -1.26 -4.06 118.16 113.18 2d5n n LYS 168 Ca 0.40 -0.65 -0.01 0.00 -2.02 0.00 0.00 58.31 56.03 2d5n n LYS 168 Cb 0.90 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 2d5n n LYS 168 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2d5n n TRP 169 N 6.64 -2.66 -0.07 2.13 5.03 -1.26 -4.99 117.44 122.27 2d5n n TRP 169 Ca 0.24 1.15 -0.09 0.00 3.03 0.00 0.00 57.50 61.83 2d5n n TRP 169 Cb 0.25 -3.24 -0.06 0.00 -1.03 0.00 0.00 31.31 27.23 2d5n n TRP 169 CO 0.00 0.00 0.00 0.82 -0.03 0.00 0.00 177.69 178.48 2d5n h ILE 170 N 1.91 0.67 -4.14 -0.99 2.04 -1.94 -3.46 117.51 111.59 2d5n h ILE 170 Ca 0.00 -1.59 -0.50 0.00 1.00 0.00 0.00 64.86 63.77 2d5n h ILE 170 Cb 0.17 1.36 0.06 0.00 -0.74 0.00 0.00 36.82 37.67 2d5n h ILE 170 CO 0.09 0.23 0.33 0.28 0.00 0.00 0.00 178.15 179.07 2d5n s THR 171 N -2.03 4.41 1.06 -0.27 -1.32 -1.26 -4.79 115.64 111.44 2d5n s THR 171 Ca -0.14 0.57 -0.17 0.00 -1.21 0.00 0.00 61.69 60.74 2d5n s THR 171 Cb 0.01 -3.75 0.24 0.00 -1.51 0.00 0.00 72.50 67.48 2d5n s THR 171 CO 0.35 -0.92 1.24 -0.94 -2.21 0.00 0.00 174.62 172.14 2d5n s SER 172 N -4.21 2.22 0.15 8.08 1.04 -1.26 -4.92 113.70 114.79 2d5n s SER 172 Ca 0.54 0.40 -0.15 0.00 0.48 0.00 0.00 55.95 57.22 2d5n s SER 172 Cb -0.11 -0.50 0.02 0.00 0.10 0.00 0.00 66.02 65.53 2d5n s SER 172 CO 0.51 -3.30 1.73 -0.33 0.98 0.00 0.00 173.24 172.82 2d5n h GLU 173 N -2.03 0.66 -0.41 4.02 4.39 -1.97 -2.74 114.58 116.50 2d5n h GLU 173 Ca -0.44 -0.10 0.01 0.00 0.34 0.00 0.00 59.36 59.17 2d5n h GLU 173 Cb 1.26 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 2d5n h GLU 173 CO 0.36 0.57 0.27 0.00 -1.16 0.00 0.00 179.01 179.05 2d5n h ALA 174 N 1.06 1.73 0.32 3.43 0.00 -1.94 -2.88 119.26 120.99 2d5n h ALA 174 Ca 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2d5n h ALA 174 Cb 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2d5n h ALA 174 CO -0.02 0.25 -0.16 0.00 0.00 0.00 0.00 179.25 179.32 2d5n h ALA 175 N 1.75 -0.43 -0.06 0.00 0.00 -1.75 -2.33 119.26 116.43 2d5n h ALA 175 Ca 0.15 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2d5n h ALA 175 Cb -0.03 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2d5n h ALA 175 CO -0.03 -0.68 -0.53 0.00 0.00 0.00 0.00 179.25 178.00 2d5n h ARG 176 N -0.56 -0.60 -0.87 0.00 -0.00 -1.43 0.06 114.38 110.98 2d5n h ARG 176 Ca -0.04 0.04 0.16 0.00 -0.50 0.00 0.00 59.98 59.64 2d5n h ARG 176 Cb 0.41 0.14 -0.16 0.00 0.00 0.00 0.00 29.97 30.36 2d5n h ARG 176 CO 0.07 -0.40 -0.26 1.96 0.00 0.00 0.00 179.97 181.34 2d5n h GLN 177 N -0.62 -0.02 0.62 0.04 1.08 -1.52 0.33 115.11 115.01 2d5n h GLN 177 Ca 0.02 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 2d5n h GLN 177 Cb 0.69 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.13 2d5n h GLN 177 CO -0.39 -0.01 -0.30 0.22 -0.95 0.00 0.00 178.83 177.41 2d5n h ASP 178 N -0.02 -0.70 -0.78 1.46 3.58 -0.77 -2.54 116.42 116.65 2d5n h ASP 178 Ca 0.39 0.02 0.19 0.00 0.42 0.00 0.00 57.03 58.05 2d5n h ASP 178 Cb 0.63 0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.81 2d5n h ASP 178 CO -0.89 -0.50 0.54 0.00 -2.88 0.00 0.00 179.24 175.50 2d5n h ALA 179 N -0.45 2.36 -0.44 -0.78 0.00 0.62 -1.14 119.26 119.44 2d5n h ALA 179 Ca -0.08 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.91 2d5n h ALA 179 Cb 0.64 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 2d5n h ALA 179 CO 0.14 -0.59 -0.08 1.96 0.00 0.00 0.00 179.25 180.68 2d5n h GLN 180 N 0.25 0.03 -0.99 0.00 1.08 0.01 -2.49 115.11 113.00 2d5n h GLN 180 Ca 0.39 -0.00 0.35 0.00 -1.45 0.00 0.00 58.65 57.93 2d5n h GLN 180 Cb 1.15 -0.01 -0.17 0.00 -0.05 0.00 0.00 27.48 28.41 2d5n h GLN 180 CO -0.09 0.02 0.45 -0.56 -0.95 0.00 0.00 178.83 177.69 2d5n h GLN 181 N 0.03 0.13 0.00 1.46 3.07 -1.17 0.72 115.11 119.34 2d5n h GLN 181 Ca 0.22 -0.01 -0.03 0.00 0.09 0.00 0.00 58.65 58.92 2d5n h GLN 181 Cb 0.33 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 27.86 2d5n h GLN 181 CO -0.43 0.08 -0.13 1.88 0.09 0.00 0.00 178.83 180.32 2d5n h TYR 182 N 0.13 0.00 0.00 0.06 -1.99 -1.59 0.27 116.97 113.85 2d5n h TYR 182 Ca 0.74 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.47 2d5n h TYR 182 Cb 1.79 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.52 2d5n h TYR 182 CO -0.11 0.13 0.00 0.54 -0.00 0.00 0.00 178.16 178.72 2d5n n ARG 183 N -4.01 0.05 -0.06 4.88 1.74 0.25 -2.17 116.66 117.33 2d5n n ARG 183 Ca -0.02 0.24 -0.03 0.00 -0.77 0.00 0.00 57.85 57.26 2d5n n ARG 183 Cb 0.21 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.01 2d5n n ARG 183 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2d5n n LYS 184 N -1.45 0.88 0.00 5.56 4.81 0.06 -4.42 118.16 123.60 2d5n n LYS 184 Ca 0.04 -0.07 0.14 0.00 -0.87 0.00 0.00 58.31 57.55 2d5n n LYS 184 Cb 0.15 -1.47 0.48 0.00 0.02 0.00 0.00 35.03 34.22 2d5n n LYS 184 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2d5n n THR 185 N -2.51 0.00 -4.76 3.15 -2.24 -0.92 -4.89 114.28 102.11 2d5n n THR 185 Ca -0.21 -0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 61.03 2d5n n THR 185 Cb 0.90 0.53 -0.14 0.00 -2.10 0.00 0.00 70.33 69.53 2d5n n THR 185 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2d5n s HIS 186 N -2.07 2.37 0.29 4.78 3.76 -1.00 -5.02 115.29 118.40 2d5n s HIS 186 Ca 0.35 -0.37 0.25 0.00 -0.15 0.00 0.00 55.06 55.14 2d5n s HIS 186 Cb 0.21 -1.38 1.16 0.00 1.11 0.00 0.00 32.58 33.68 2d5n s HIS 186 CO 0.36 0.19 1.94 1.96 -0.85 0.00 0.00 174.74 178.35 2d5n h GLN 187 N 4.56 0.00 -3.65 1.40 7.50 -1.88 -3.44 115.11 119.60 2d5n h GLN 187 Ca -0.48 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 58.60 2d5n h GLN 187 Cb 1.15 0.00 -0.13 0.00 0.05 0.00 0.00 27.48 28.55 2d5n h GLN 187 CO 0.44 0.19 -0.23 -1.54 -1.50 0.00 0.00 178.83 176.19 2d5n s SER 188 N -6.23 -0.04 0.01 1.46 1.04 -0.81 -0.92 113.70 108.21 2d5n s SER 188 Ca -0.01 -0.60 0.08 0.00 0.48 0.00 0.00 55.95 55.90 2d5n s SER 188 Cb 0.12 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.65 2d5n s SER 188 CO 0.62 -0.85 -0.25 -0.63 0.98 0.00 0.00 173.24 173.11 2d5n s ILE 189 N -3.88 1.99 -0.01 -1.02 1.01 -0.20 0.26 121.20 119.36 2d5n s ILE 189 Ca 0.08 -1.19 0.03 0.00 0.00 0.00 0.00 60.65 59.57 2d5n s ILE 189 Cb 0.03 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 2d5n s ILE 189 CO -0.07 0.45 -0.08 -0.22 0.00 0.00 0.00 174.94 175.02 2d5n s LEU 190 N -0.87 2.02 0.03 2.97 0.20 -0.25 -0.54 118.68 122.24 2d5n s LEU 190 Ca 0.10 -0.16 -0.13 0.00 0.69 0.00 0.00 54.13 54.63 2d5n s LEU 190 Cb -0.10 -0.43 0.02 0.00 -0.43 0.00 0.00 46.19 45.25 2d5n s LEU 190 CO 0.00 0.10 0.28 -0.69 -0.29 0.00 0.00 176.35 175.76 2d5n s VAL 191 N -0.21 0.08 0.08 1.68 1.01 -0.05 -2.58 120.40 120.41 2d5n s VAL 191 Ca 0.03 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 2d5n s VAL 191 Cb -0.03 -0.85 -0.06 0.00 0.00 0.00 0.00 36.38 35.44 2d5n s VAL 191 CO -0.00 -0.37 0.37 -0.83 0.00 0.00 0.00 175.10 174.27 2d5n s GLY 192 N -1.90 2.30 0.43 4.51 0.00 -1.26 -1.15 107.32 110.26 2d5n s GLY 192 Ca -0.07 -0.45 0.25 0.00 0.00 0.00 0.00 44.72 44.45 2d5n s GLY 192 CO -0.02 -0.27 1.71 -0.39 0.00 0.00 0.00 173.10 174.14 2d5n h VAL 193 N 2.74 0.34 -0.97 1.40 -1.51 -1.71 0.66 116.25 117.20 2d5n h VAL 193 Ca -0.49 -0.08 0.28 0.00 -1.23 0.00 0.00 66.70 65.19 2d5n h VAL 193 Cb 1.19 0.10 -0.04 0.00 -2.13 0.00 0.00 31.29 30.40 2d5n h VAL 193 CO 0.68 0.04 0.87 1.23 -1.23 0.00 0.00 177.57 179.15 2d5n h GLY 194 N 0.22 0.00 0.00 5.19 0.00 -1.94 -0.68 103.07 105.87 2d5n h GLY 194 Ca 0.69 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.02 2d5n h GLY 194 CO -0.31 0.00 -0.10 -0.84 0.00 0.00 0.00 176.54 175.28 2d5n h THR 195 N 0.00 0.00 -0.05 4.70 2.02 -1.26 -3.34 112.91 114.98 2d5n h THR 195 Ca 0.46 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.34 2d5n h THR 195 Cb 2.19 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 2d5n h THR 195 CO -0.00 0.00 -0.03 0.52 0.37 0.00 0.00 175.52 176.37 2d5n n VAL 196 N -2.94 -0.04 -0.31 3.16 0.31 -0.66 0.58 118.33 118.44 2d5n n VAL 196 Ca -0.01 0.78 0.13 0.00 -0.01 0.00 0.00 64.34 65.22 2d5n n VAL 196 Cb 0.05 -1.02 0.31 0.00 -0.91 0.00 0.00 33.84 32.27 2d5n n VAL 196 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2d5n h LYS 197 N 0.00 0.44 -0.74 5.55 2.10 -1.39 0.39 116.57 122.92 2d5n h LYS 197 Ca 0.01 -0.03 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2d5n h LYS 197 Cb 0.02 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 31.25 2d5n h LYS 197 CO -0.05 0.29 0.00 0.00 -2.00 0.00 0.00 179.45 177.70 2d5n n ALA 198 N -2.46 3.38 0.00 0.07 0.00 0.20 -4.38 120.51 117.32 2d5n n ALA 198 Ca 0.22 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.47 2d5n n ALA 198 Cb 0.64 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2d5n n ALA 198 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d5n n ASP 199 N 0.38 0.00 -3.12 0.00 9.92 -0.57 -5.01 116.55 118.15 2d5n n ASP 199 Ca 0.17 0.00 -0.20 0.00 -0.53 0.00 0.00 54.79 54.23 2d5n n ASP 199 Cb 0.84 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 41.32 2d5n n ASP 199 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2d5n n ASN 200 N -0.12 -3.78 -4.67 -2.24 5.15 0.13 -4.83 115.26 104.90 2d5n n ASN 200 Ca 0.00 -0.23 -0.43 0.00 -0.60 0.00 0.00 54.58 53.32 2d5n n ASN 200 Cb 0.00 -3.15 -0.01 0.00 -0.53 0.00 0.00 39.78 36.09 2d5n n ASN 200 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2d5n n PRO 201 N -3.50 1.90 0.20 1.20 -0.04 -1.26 -4.25 135.00 129.26 2d5n n PRO 201 Ca -0.05 0.67 -0.12 0.00 -0.04 0.00 0.00 63.50 63.96 2d5n n PRO 201 Cb 0.56 -2.20 -0.07 0.00 -0.04 0.00 0.00 33.50 31.75 2d5n n PRO 201 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d5n h SER 202 N 2.55 -0.48 -3.76 3.54 0.87 -1.93 -3.39 113.55 110.95 2d5n h SER 202 Ca -0.44 -0.11 -0.17 0.00 -1.23 0.00 0.00 61.79 59.85 2d5n h SER 202 Cb 1.30 0.12 0.08 0.00 -0.44 0.00 0.00 62.40 63.46 2d5n h SER 202 CO 0.63 -0.07 -0.38 0.18 -0.53 0.00 0.00 176.83 176.67 2d5n n LEU 203 N -5.18 -2.97 -3.89 2.23 4.77 -1.26 -4.63 117.00 106.07 2d5n n LEU 203 Ca -0.09 -0.30 -0.29 0.00 -0.03 0.00 0.00 56.01 55.29 2d5n n LEU 203 Cb 0.28 -1.79 -0.16 0.00 -2.33 0.00 0.00 43.42 39.42 2d5n n LEU 203 CO 0.26 0.20 -0.42 0.42 -1.33 0.00 0.00 177.39 176.53 2d5n s THR 204 N -3.18 1.20 -0.51 -5.08 -4.23 -1.26 -4.86 115.64 97.73 2d5n s THR 204 Ca 0.03 -0.86 -0.29 0.00 -1.18 0.00 0.00 61.69 59.38 2d5n s THR 204 Cb -0.01 -1.46 -0.10 0.00 1.34 0.00 0.00 72.50 72.26 2d5n s THR 204 CO 0.36 -0.01 2.39 0.00 -0.54 0.00 0.00 174.62 176.82 2d5n n ARG 206 N 8.69 4.83 -0.85 0.00 1.74 -1.26 -4.92 116.66 124.89 2d5n n ARG 206 Ca 0.42 -4.36 0.00 0.00 -0.77 0.00 0.00 57.85 53.15 2d5n n ARG 206 Cb 0.37 -2.43 0.00 0.00 -1.02 0.00 0.00 32.46 29.38 2d5n n ARG 206 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2d5n n LEU 207 N -0.08 0.00 0.00 0.55 4.77 -1.26 -5.10 117.00 115.88 2d5n n LEU 207 Ca 0.49 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2d5n n LEU 207 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2d5n n LEU 207 CO 0.52 -0.39 0.00 -2.65 -1.33 0.00 0.00 177.39 173.54 2d5n n PRO 208 N -0.78 0.00 -2.12 3.23 -0.02 -1.26 -4.48 135.00 129.58 2d5n n PRO 208 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 2d5n n PRO 208 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.44 2d5n n PRO 208 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2d5n s ASN 209 N -2.32 5.35 0.16 2.55 4.22 -1.26 -4.82 114.94 118.81 2d5n s ASN 209 Ca 0.00 -0.62 -0.14 0.00 -2.14 0.00 0.00 52.86 49.96 2d5n s ASN 209 Cb 0.00 -2.56 0.04 0.00 1.28 0.00 0.00 41.25 40.01 2d5n s ASN 209 CO 0.00 -2.52 1.74 -0.37 -2.04 0.00 0.00 177.10 173.91 2d5n h VAL 210 N 7.12 1.19 -2.61 3.54 -1.51 -1.92 -3.45 116.25 118.61 2d5n h VAL 210 Ca 0.05 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 2d5n h VAL 210 Cb 1.03 0.63 0.00 0.00 -2.13 0.00 0.00 31.29 30.82 2d5n h VAL 210 CO 1.24 0.21 0.00 0.35 -1.23 0.00 0.00 177.57 178.14 2d5n n THR 211 N -4.62 0.00 0.00 7.19 -2.24 -1.26 -4.57 114.28 108.78 2d5n n THR 211 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2d5n n THR 211 Cb 0.11 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 2d5n n THR 211 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2d5n n LYS 212 N -1.23 0.00 -2.87 -0.78 0.00 -1.26 -5.13 118.16 106.90 2d5n n LYS 212 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 58.31 57.90 2d5n n LYS 212 Cb 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.16 2d5n n LYS 212 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2d5n s GLN 213 N 0.00 4.56 0.38 1.64 -1.52 -1.26 -5.05 119.66 118.41 2d5n s GLN 213 Ca 0.00 1.22 -0.26 0.00 -1.95 0.00 0.00 55.36 54.37 2d5n s GLN 213 Cb 0.00 -3.40 -0.09 0.00 -0.22 0.00 0.00 33.01 29.31 2d5n s GLN 213 CO 0.00 0.17 1.15 -1.25 -0.25 0.00 0.00 175.29 175.11 2d5n s PRO 214 N 0.26 4.18 0.14 2.91 0.04 -1.26 -4.73 135.00 136.54 2d5n s PRO 214 Ca 0.43 1.81 -0.31 0.00 0.04 0.00 0.00 61.00 62.98 2d5n s PRO 214 Cb -0.21 -2.76 -0.09 0.00 0.04 0.00 0.00 34.50 31.48 2d5n s PRO 214 CO 0.25 -0.20 1.45 0.08 0.04 0.00 0.00 177.00 178.62 2d5n s VAL 215 N -1.39 3.06 -0.40 -0.36 1.01 -0.10 -4.45 120.40 117.77 2d5n s VAL 215 Ca 0.55 0.77 -0.19 0.00 0.00 0.00 0.00 61.98 63.10 2d5n s VAL 215 Cb -0.30 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 32.60 2d5n s VAL 215 CO 0.38 0.06 0.54 -0.13 0.00 0.00 0.00 175.10 175.96 2d5n s ARG 216 N 1.04 3.34 -0.20 2.72 0.52 -0.94 -1.03 118.95 124.39 2d5n s ARG 216 Ca 0.66 -0.42 -0.06 0.00 -0.52 0.00 0.00 55.73 55.39 2d5n s ARG 216 Cb -0.39 -3.91 -0.03 0.00 0.52 0.00 0.00 34.95 31.14 2d5n s ARG 216 CO 0.31 -0.84 0.03 0.08 0.02 0.00 0.00 175.30 174.89 2d5n s VAL 217 N 2.48 4.21 -0.03 3.52 1.01 0.30 -0.47 120.40 131.41 2d5n s VAL 217 Ca 0.18 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 61.99 2d5n s VAL 217 Cb -0.15 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2d5n s VAL 217 CO 0.16 0.42 -0.17 -0.63 0.00 0.00 0.00 175.10 174.88 2d5n s ILE 218 N 0.94 2.83 -0.31 2.22 1.09 -0.11 -0.87 121.20 126.98 2d5n s ILE 218 Ca 0.02 -0.87 -0.10 0.00 -1.10 0.00 0.00 60.65 58.61 2d5n s ILE 218 Cb -0.14 -2.10 -0.01 0.00 -1.06 0.00 0.00 42.46 39.15 2d5n s ILE 218 CO 0.02 0.55 0.15 -0.76 -0.10 0.00 0.00 174.94 174.80 2d5n s LEU 219 N -0.82 4.11 -0.19 2.97 1.43 -0.30 -1.90 118.68 123.98 2d5n s LEU 219 Ca 0.12 -0.53 -0.03 0.00 -1.03 0.00 0.00 54.13 52.66 2d5n s LEU 219 Cb -0.10 -2.00 0.06 0.00 0.03 0.00 0.00 46.19 44.17 2d5n s LEU 219 CO 0.01 -0.19 0.05 -0.62 0.23 0.00 0.00 176.35 175.82 2d5n s ASP 220 N 1.61 2.79 0.04 2.29 -1.08 -0.66 -1.77 116.67 119.89 2d5n s ASP 220 Ca 0.05 -0.78 -0.25 0.00 -0.52 0.00 0.00 52.55 51.04 2d5n s ASP 220 Cb -0.17 -0.52 -0.17 0.00 -1.46 0.00 0.00 42.92 40.60 2d5n s ASP 220 CO 0.06 -0.32 1.51 0.74 0.52 0.00 0.00 175.17 177.68 2d5n h THR 221 N 6.49 0.97 -0.45 1.71 2.02 -1.95 -3.22 112.91 118.48 2d5n h THR 221 Ca -0.16 -0.41 -0.05 0.00 0.77 0.00 0.00 66.41 66.55 2d5n h THR 221 Cb 1.13 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 2d5n h THR 221 CO 0.33 0.10 0.05 1.33 0.37 0.00 0.00 175.52 177.69 2d5n n VAL 222 N -5.08 2.58 -3.64 3.16 0.24 -1.26 -2.11 118.33 112.22 2d5n n VAL 222 Ca -0.09 -1.76 -0.31 0.00 -2.04 0.00 0.00 64.34 60.14 2d5n n VAL 222 Cb 0.17 -0.29 0.02 0.00 -1.47 0.00 0.00 33.84 32.27 2d5n n VAL 222 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2d5n n LEU 223 N -0.16 -2.33 -0.19 1.34 7.94 -1.22 -4.30 117.00 118.08 2d5n n LEU 223 Ca 0.28 -0.56 0.03 0.00 -1.11 0.00 0.00 56.01 54.65 2d5n n LEU 223 Cb 1.09 -1.67 0.01 0.00 0.53 0.00 0.00 43.42 43.38 2d5n n LEU 223 CO 0.26 0.14 0.24 -1.54 -1.11 0.00 0.00 177.39 175.38 2d5n n SER 224 N -1.46 1.17 -4.67 1.96 3.41 -1.26 -4.72 113.62 108.05 2d5n n SER 224 Ca -0.20 -1.09 -0.48 0.00 -0.26 0.00 0.00 58.87 56.84 2d5n n SER 224 Cb 0.69 0.32 -0.05 0.00 -0.26 0.00 0.00 64.21 64.91 2d5n n SER 224 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d5n n ILE 225 N -0.10 0.28 -1.66 -1.33 3.06 -1.26 -4.93 119.36 113.42 2d5n n ILE 225 Ca 0.03 -0.05 -0.37 0.00 -2.50 0.00 0.00 62.75 59.87 2d5n n ILE 225 Cb 0.15 -1.66 0.08 0.00 0.54 0.00 0.00 39.64 38.74 2d5n n ILE 225 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 2d5n s PRO 226 N 2.45 2.43 0.00 9.51 0.02 -1.26 -4.93 135.00 143.22 2d5n s PRO 226 Ca 0.86 2.04 0.31 0.00 0.02 0.00 0.00 61.00 64.23 2d5n s PRO 226 Cb -0.70 -1.83 1.77 0.00 0.02 0.00 0.00 34.50 33.76 2d5n s PRO 226 CO 0.45 -1.68 2.16 0.39 -0.33 0.00 0.00 177.00 177.99 2d5n n GLU 227 N -2.08 0.96 -1.21 5.54 4.71 -1.26 -3.66 120.64 123.63 2d5n n GLU 227 Ca 0.16 -0.07 -0.23 0.00 -0.01 0.00 0.00 57.16 57.00 2d5n n GLU 227 Cb 0.48 -1.50 0.15 0.00 -1.01 0.00 0.00 31.44 29.57 2d5n n GLU 227 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 2d5n n ASP 228 N -0.96 4.46 -4.81 1.62 5.75 -1.26 -4.64 116.55 116.72 2d5n n ASP 228 Ca 0.22 -3.69 -0.36 0.00 -0.01 0.00 0.00 54.79 50.95 2d5n n ASP 228 Cb 0.15 -0.81 -0.07 0.00 -1.03 0.00 0.00 41.12 39.36 2d5n n ASP 228 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d5n s ALA 229 N -3.43 3.78 0.63 2.12 0.00 -1.24 -4.98 121.76 118.65 2d5n s ALA 229 Ca 0.56 -0.67 0.27 0.00 0.00 0.00 0.00 51.96 52.13 2d5n s ALA 229 Cb 0.47 -2.06 1.39 0.00 0.00 0.00 0.00 23.12 22.92 2d5n s ALA 229 CO 0.06 0.40 1.80 -0.22 0.00 0.00 0.00 175.76 177.80 2d5n h LYS 230 N 5.79 0.00 0.16 0.00 3.64 -1.83 0.52 116.57 124.84 2d5n h LYS 230 Ca -0.48 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 58.61 2d5n h LYS 230 Cb 1.19 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2d5n h LYS 230 CO 0.66 0.00 -1.32 -0.39 -2.27 0.00 0.00 179.45 176.13 2d5n h VAL 231 N 0.00 1.42 -0.01 2.00 -1.51 -1.82 -3.27 116.25 113.06 2d5n h VAL 231 Ca 0.12 -2.96 -0.00 0.00 -1.23 0.00 0.00 66.70 62.63 2d5n h VAL 231 Cb 1.14 2.96 -0.00 0.00 -2.13 0.00 0.00 31.29 33.26 2d5n h VAL 231 CO -0.00 0.87 0.00 0.40 -1.23 0.00 0.00 177.57 177.61 2d5n h ILE 232 N 0.09 1.17 0.00 7.19 1.08 -0.40 -3.44 117.51 123.20 2d5n h ILE 232 Ca -0.17 -0.49 0.00 0.00 -0.39 0.00 0.00 64.86 63.80 2d5n h ILE 232 Cb 2.02 1.49 0.00 0.00 -3.07 0.00 0.00 36.82 37.26 2d5n h ILE 232 CO 0.22 0.13 0.00 0.00 -0.69 0.00 0.00 178.15 177.81 2d5n n ASP 234 N 0.00 0.00 0.00 0.00 3.85 -1.24 -4.34 116.55 114.83 2d5n n ASP 234 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 2d5n n ASP 234 Cb 0.00 -0.31 0.00 0.00 -1.35 0.00 0.00 41.12 39.46 2d5n n ASP 234 CO 0.00 0.00 0.00 1.67 -1.01 0.00 0.00 177.20 177.86 2d5n n GLN 235 N -0.47 0.00 -0.04 0.11 0.00 -1.26 -4.58 117.38 111.15 2d5n n GLN 235 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.00 56.98 2d5n n GLN 235 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.23 2d5n n GLN 235 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2d5n h ILE 236 N 0.00 0.00 -2.95 1.69 1.08 -1.89 -3.48 117.51 111.96 2d5n h ILE 236 Ca 0.00 -0.58 -0.64 0.00 -0.39 0.00 0.00 64.86 63.25 2d5n h ILE 236 Cb 0.00 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 33.59 2d5n h ILE 236 CO 0.00 0.00 -0.77 0.00 -0.69 0.00 0.00 178.15 176.69 2d5n s ALA 237 N -2.80 2.72 1.02 1.87 0.00 -1.26 -4.94 121.76 118.37 2d5n s ALA 237 Ca -0.05 -1.62 -0.16 0.00 0.00 0.00 0.00 51.96 50.13 2d5n s ALA 237 Cb 0.01 -0.47 0.05 0.00 0.00 0.00 0.00 23.12 22.71 2d5n s ALA 237 CO 0.07 0.41 0.16 -2.30 0.00 0.00 0.00 175.76 174.11 2d5n n PRO 238 N 0.02 -0.80 -3.38 0.00 -0.02 -1.26 -4.83 135.00 124.73 2d5n n PRO 238 Ca -0.11 -0.20 -0.11 0.00 -2.02 0.00 0.00 63.50 61.06 2d5n n PRO 238 Cb 0.56 -1.74 -0.09 0.00 -0.02 0.00 0.00 33.50 32.21 2d5n n PRO 238 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2d5n s THR 239 N -2.31 -0.55 -0.03 3.45 2.01 -1.26 -2.21 115.64 114.75 2d5n s THR 239 Ca 0.55 -0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.49 2d5n s THR 239 Cb -0.17 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.52 2d5n s THR 239 CO 0.68 -0.15 -0.13 0.26 -0.69 0.00 0.00 174.62 174.58 2d5n s TRP 240 N 2.50 2.74 -0.03 4.92 0.51 0.37 -1.52 118.94 128.43 2d5n s TRP 240 Ca 0.11 -0.13 0.04 0.00 -2.12 0.00 0.00 56.10 54.00 2d5n s TRP 240 Cb -0.15 -1.60 -0.00 0.00 -0.81 0.00 0.00 33.47 30.90 2d5n s TRP 240 CO -0.16 0.25 -0.14 0.42 -0.51 0.00 0.00 176.95 176.81 2d5n s ILE 241 N -0.82 1.15 0.02 2.03 1.01 -0.87 -0.94 121.20 122.77 2d5n s ILE 241 Ca 0.13 -0.57 0.00 0.00 0.00 0.00 0.00 60.65 60.22 2d5n s ILE 241 Cb -0.11 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 2d5n s ILE 241 CO 0.03 0.34 0.09 -0.36 0.00 0.00 0.00 174.94 175.03 2d5n s PHE 242 N 0.04 3.28 0.35 3.97 0.40 -0.80 -0.98 117.98 124.24 2d5n s PHE 242 Ca -0.02 0.18 -0.14 0.00 -0.60 0.00 0.00 56.93 56.34 2d5n s PHE 242 Cb -0.10 -1.71 0.03 0.00 0.51 0.00 0.00 43.02 41.76 2d5n s PHE 242 CO 0.01 0.55 0.70 0.99 0.70 0.00 0.00 175.22 178.16 2d5n s THR 243 N -1.26 0.00 0.31 0.64 2.01 0.39 -1.66 115.64 116.07 2d5n s THR 243 Ca 0.25 -1.14 0.04 0.00 0.31 0.00 0.00 61.69 61.15 2d5n s THR 243 Cb -0.12 -2.62 0.04 0.00 0.01 0.00 0.00 72.50 69.81 2d5n s THR 243 CO 0.17 0.00 0.30 0.35 -0.69 0.00 0.00 174.62 174.74 2d5n n THR 244 N -0.51 0.00 0.32 -0.82 -2.24 -0.90 0.31 114.28 110.44 2d5n n THR 244 Ca -0.05 -1.15 0.21 0.00 -2.27 0.00 0.00 64.05 60.79 2d5n n THR 244 Cb 0.60 -0.41 1.09 0.00 -2.10 0.00 0.00 70.33 69.51 2d5n n THR 244 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d5n h ALA 245 N 0.57 1.00 0.00 6.98 0.00 -1.85 -3.00 119.26 122.96 2d5n h ALA 245 Ca -0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2d5n h ALA 245 Cb 0.69 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2d5n h ALA 245 CO 0.27 0.00 0.00 0.54 0.00 0.00 0.00 179.25 180.06 2d5n n ARG 246 N -3.09 0.00 -2.41 0.00 5.12 -1.26 -4.77 116.66 110.25 2d5n n ARG 246 Ca -0.02 0.45 -0.33 0.00 -1.93 0.00 0.00 57.85 56.02 2d5n n ARG 246 Cb 0.13 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.90 2d5n n ARG 246 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2d5n s ALA 247 N -2.93 2.94 0.10 7.54 0.00 -1.14 -4.78 121.76 123.50 2d5n s ALA 247 Ca 0.01 0.35 -0.30 0.00 0.00 0.00 0.00 51.96 52.01 2d5n s ALA 247 Cb 0.01 -3.18 -0.06 0.00 0.00 0.00 0.00 23.12 19.89 2d5n s ALA 247 CO 0.02 -0.33 1.20 0.34 0.00 0.00 0.00 175.76 176.99 2d5n s ASP 248 N -2.64 7.08 0.17 0.00 2.15 -1.26 -4.95 116.67 117.22 2d5n s ASP 248 Ca 0.62 2.09 -0.14 0.00 0.43 0.00 0.00 52.55 55.55 2d5n s ASP 248 Cb -0.12 -2.59 0.12 0.00 -0.30 0.00 0.00 42.92 40.03 2d5n s ASP 248 CO 0.27 -0.44 1.77 -0.33 -0.17 0.00 0.00 175.17 176.28 2d5n h GLU 249 N 6.31 0.41 0.04 4.34 4.39 -1.94 -1.78 114.58 126.35 2d5n h GLU 249 Ca -0.42 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.25 2d5n h GLU 249 Cb 1.21 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2d5n h GLU 249 CO 0.79 0.27 -0.02 0.93 -1.16 0.00 0.00 179.01 179.83 2d5n h GLU 250 N 0.42 -0.05 -0.55 2.33 4.39 -1.99 -2.16 114.58 116.97 2d5n h GLU 250 Ca 0.21 0.00 0.13 0.00 0.34 0.00 0.00 59.36 60.04 2d5n h GLU 250 Cb 0.15 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2d5n h GLU 250 CO -0.17 0.19 0.38 -0.22 -1.16 0.00 0.00 179.01 178.03 2d5n h LYS 251 N -0.29 0.16 -0.30 2.33 3.64 -1.95 0.15 116.57 120.32 2d5n h LYS 251 Ca -0.01 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 2d5n h LYS 251 Cb 0.26 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2d5n h LYS 251 CO 0.01 0.11 -0.36 -0.22 -2.27 0.00 0.00 179.45 176.71 2d5n h LYS 252 N 0.17 0.77 0.00 1.90 3.64 -0.89 -2.45 116.57 119.71 2d5n h LYS 252 Ca 0.26 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2d5n h LYS 252 Cb 0.81 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2d5n h LYS 252 CO -0.04 1.06 0.00 -0.22 -2.27 0.00 0.00 179.45 177.98 2d5n h LYS 253 N 0.53 0.00 0.00 1.90 3.64 -0.68 -2.70 116.57 119.27 2d5n h LYS 253 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2d5n h LYS 253 Cb 0.95 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2d5n h LYS 253 CO 0.09 0.00 0.00 -2.13 -2.27 0.00 0.00 179.45 175.14 2d5n n ARG 254 N -2.73 0.00 0.30 1.90 0.63 -0.05 -3.27 116.66 113.43 2d5n n ARG 254 Ca 0.04 0.06 0.10 0.00 -0.92 0.00 0.00 57.85 57.14 2d5n n ARG 254 Cb 0.47 -0.78 0.54 0.00 0.45 0.00 0.00 32.46 33.14 2d5n n ARG 254 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2d5n h LEU 255 N 0.00 0.00 -0.46 6.15 3.38 -1.58 1.05 115.31 123.85 2d5n h LEU 255 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d5n h LEU 255 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2d5n h LEU 255 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.30 2d5n h SER 256 N 0.00 0.00 0.49 -0.43 4.64 -1.55 -2.32 113.55 114.38 2d5n h SER 256 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 2d5n h SER 256 Cb 0.96 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.02 2d5n h SER 256 CO 0.00 0.00 -1.63 0.00 -0.87 0.00 0.00 176.83 174.33 2d5n h ALA 257 N 2.13 0.58 0.00 5.18 0.00 0.12 -3.29 119.26 123.98 2d5n h ALA 257 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 54.91 53.59 2d5n h ALA 257 Cb 0.75 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2d5n h ALA 257 CO 0.00 1.42 0.00 1.19 0.00 0.00 0.00 179.25 181.86 2d5n n PHE 258 N -3.22 0.00 0.00 0.00 3.01 -1.08 -4.77 117.46 111.39 2d5n n PHE 258 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 2d5n n PHE 258 Cb 1.04 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.51 2d5n n PHE 258 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d5n n GLY 259 N -0.32 3.39 3.66 1.37 0.00 -1.23 -5.00 105.19 107.06 2d5n n GLY 259 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2d5n n GLY 259 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d5n s VAL 260 N -2.99 3.02 -0.67 1.61 1.01 -0.90 -4.76 120.40 116.72 2d5n s VAL 260 Ca 0.00 0.02 -0.24 0.00 0.00 0.00 0.00 61.98 61.76 2d5n s VAL 260 Cb 0.00 -3.02 0.06 0.00 0.00 0.00 0.00 36.38 33.42 2d5n s VAL 260 CO 0.00 -0.00 1.04 0.20 0.00 0.00 0.00 175.10 176.34 2d5n s ASN 261 N 4.72 6.19 -0.17 3.32 -0.87 -0.58 -4.03 114.94 123.52 2d5n s ASN 261 Ca 0.89 -0.80 -0.21 0.00 -1.57 0.00 0.00 52.86 51.17 2d5n s ASN 261 Cb -0.42 -2.46 -0.03 0.00 -0.02 0.00 0.00 41.25 38.33 2d5n s ASN 261 CO 0.41 -1.52 0.65 -0.63 -2.57 0.00 0.00 177.10 173.44 2d5n s ILE 262 N 4.47 5.02 -0.17 0.60 1.01 -1.26 -2.06 121.20 128.81 2d5n s ILE 262 Ca 0.26 1.26 -0.02 0.00 0.00 0.00 0.00 60.65 62.15 2d5n s ILE 262 Cb -0.14 -3.97 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 2d5n s ILE 262 CO 0.12 0.14 -0.09 -0.36 0.00 0.00 0.00 174.94 174.75 2d5n s PHE 263 N 1.68 2.88 -0.16 3.97 0.40 -0.15 -4.98 117.98 121.63 2d5n s PHE 263 Ca 0.31 -0.79 -0.06 0.00 -0.60 0.00 0.00 56.93 55.78 2d5n s PHE 263 Cb -0.16 -1.96 -0.04 0.00 0.51 0.00 0.00 43.02 41.37 2d5n s PHE 263 CO 0.12 -0.36 0.06 0.99 0.70 0.00 0.00 175.22 176.73 2d5n s THR 264 N 0.84 4.83 -0.18 0.64 2.01 -1.26 -0.46 115.64 122.06 2d5n s THR 264 Ca -0.03 -0.03 -0.09 0.00 0.31 0.00 0.00 61.69 61.85 2d5n s THR 264 Cb -0.15 -3.14 -0.05 0.00 0.01 0.00 0.00 72.50 69.17 2d5n s THR 264 CO 0.01 0.51 0.11 -0.76 -0.69 0.00 0.00 174.62 173.80 2d5n s LEU 265 N -0.08 4.14 -0.05 4.42 1.43 0.91 -4.90 118.68 124.55 2d5n s LEU 265 Ca 0.07 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 2d5n s LEU 265 Cb -0.12 -2.05 0.07 0.00 0.03 0.00 0.00 46.19 44.12 2d5n s LEU 265 CO 0.01 0.22 1.07 -0.62 0.23 0.00 0.00 176.35 177.26 2d5n n GLU 266 N 3.27 1.14 -4.33 1.70 -0.58 -1.26 -3.81 120.64 116.78 2d5n n GLU 266 Ca -0.17 -0.31 -0.23 0.00 -0.42 0.00 0.00 57.16 56.03 2d5n n GLU 266 Cb 0.52 -1.14 -0.08 0.00 -0.57 0.00 0.00 31.44 30.17 2d5n n GLU 266 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2d5n s THR 267 N -0.38 3.11 0.12 2.62 -4.23 -1.26 -5.04 115.64 110.57 2d5n s THR 267 Ca 0.06 -2.02 -0.25 0.00 -1.18 0.00 0.00 61.69 58.30 2d5n s THR 267 Cb 0.05 -2.72 -0.06 0.00 1.34 0.00 0.00 72.50 71.10 2d5n s THR 267 CO 0.01 -0.35 1.65 -0.33 -0.54 0.00 0.00 174.62 175.07 2d5n h GLU 268 N 1.94 -0.33 -5.94 3.99 4.39 -2.02 -3.44 114.58 113.17 2d5n h GLU 268 Ca -0.43 0.02 -0.54 0.00 0.34 0.00 0.00 59.36 58.76 2d5n h GLU 268 Cb 1.25 0.08 -0.15 0.00 -0.10 0.00 0.00 28.75 29.83 2d5n h GLU 268 CO 0.61 -0.22 -0.76 1.03 -1.16 0.00 0.00 179.01 178.51 2d5n s ARG 269 N -6.10 1.48 0.05 2.33 0.52 -1.26 -4.98 118.95 111.00 2d5n s ARG 269 Ca -0.15 -1.64 -0.31 0.00 -0.52 0.00 0.00 55.73 53.12 2d5n s ARG 269 Cb 0.09 -1.46 -0.07 0.00 0.52 0.00 0.00 34.95 34.03 2d5n s ARG 269 CO 0.66 0.27 1.41 0.42 0.02 0.00 0.00 175.30 178.08 2d5n s ILE 270 N -2.59 3.49 -0.34 1.52 1.01 -1.26 -4.99 121.20 118.04 2d5n s ILE 270 Ca 0.25 0.98 -0.12 0.00 0.00 0.00 0.00 60.65 61.76 2d5n s ILE 270 Cb -0.04 -3.63 -0.00 0.00 0.01 0.00 0.00 42.46 38.80 2d5n s ILE 270 CO 0.10 0.03 0.21 -1.10 0.00 0.00 0.00 174.94 174.18 2d5n s GLN 271 N 1.86 3.28 0.29 2.79 -0.21 -1.26 -5.00 119.66 121.41 2d5n s GLN 271 Ca 0.65 -0.78 -0.01 0.00 0.02 0.00 0.00 55.36 55.24 2d5n s GLN 271 Cb -0.34 -3.72 0.66 0.00 1.00 0.00 0.00 33.01 30.60 2d5n s GLN 271 CO 0.29 -0.50 1.58 0.82 -2.12 0.00 0.00 175.29 175.35 2d5n h ILE 272 N 5.62 0.07 -0.13 1.08 1.08 -1.94 0.29 117.51 123.59 2d5n h ILE 272 Ca -0.30 -0.01 0.04 0.00 -0.39 0.00 0.00 64.86 64.20 2d5n h ILE 272 Cb 1.14 0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.93 2d5n h ILE 272 CO 0.64 0.00 0.10 -0.65 -0.69 0.00 0.00 178.15 177.56 2d5n h PRO 273 N 0.02 0.00 -0.18 2.37 0.11 -1.96 -1.90 132.00 130.46 2d5n h PRO 273 Ca 0.55 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.45 2d5n h PRO 273 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2d5n h PRO 273 CO -0.90 0.00 -0.70 -0.44 -0.21 0.00 0.00 178.00 175.75 2d5n h ASP 274 N 0.00 0.87 0.68 -2.05 3.45 -0.84 -2.29 116.42 116.24 2d5n h ASP 274 Ca 0.06 -0.54 -0.15 0.00 0.43 0.00 0.00 57.03 56.83 2d5n h ASP 274 Cb 0.26 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.76 2d5n h ASP 274 CO -0.00 1.33 -0.72 -0.37 -1.57 0.00 0.00 179.24 177.90 2d5n h VAL 275 N 0.53 1.50 0.00 -1.35 -1.51 -1.25 -1.12 116.25 113.06 2d5n h VAL 275 Ca -0.03 -2.44 -0.08 0.00 -1.23 0.00 0.00 66.70 62.93 2d5n h VAL 275 Cb 1.32 2.31 -0.01 0.00 -2.13 0.00 0.00 31.29 32.78 2d5n h VAL 275 CO 0.14 0.70 -0.36 -0.07 -1.23 0.00 0.00 177.57 176.75 2d5n h LEU 276 N 0.02 0.00 -0.00 4.19 3.38 -1.38 -1.44 115.31 120.08 2d5n h LEU 276 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2d5n h LEU 276 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2d5n h LEU 276 CO 0.10 0.36 -0.04 0.50 0.09 0.00 0.00 178.44 179.45 2d5n h LYS 277 N 0.00 0.03 0.31 1.13 3.64 -1.13 -2.83 116.57 117.73 2d5n h LYS 277 Ca -0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2d5n h LYS 277 Cb 1.01 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 2d5n h LYS 277 CO 0.05 0.76 -0.42 0.82 -2.27 0.00 0.00 179.45 178.39 2d5n h ILE 278 N -0.69 0.00 -0.91 2.00 1.08 -1.12 -2.62 117.51 115.25 2d5n h ILE 278 Ca -0.00 0.00 0.24 0.00 -0.39 0.00 0.00 64.86 64.71 2d5n h ILE 278 Cb 0.77 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.36 2d5n h ILE 278 CO 0.01 0.00 0.10 -0.07 -0.69 0.00 0.00 178.15 177.50 2d5n h LEU 279 N -0.76 -0.28 -0.88 1.44 3.38 -1.38 1.69 115.31 118.53 2d5n h LEU 279 Ca -0.04 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2d5n h LEU 279 Cb 0.68 0.38 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2d5n h LEU 279 CO -0.11 -0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.16 2d5n n ALA 280 N -2.94 1.38 0.01 1.53 0.00 -1.02 -1.36 120.51 118.12 2d5n n ALA 280 Ca 0.21 0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.59 2d5n n ALA 280 Cb 0.70 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.68 2d5n n ALA 280 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2d5n h GLU 281 N 0.00 0.21 -0.90 0.00 5.08 0.28 -3.30 114.58 115.95 2d5n h GLU 281 Ca 0.00 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2d5n h GLU 281 Cb 0.19 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2d5n h GLU 281 CO 0.00 1.03 0.00 0.39 -1.00 0.00 0.00 179.01 179.43 2d5n n GLU 282 N -3.38 1.24 -0.94 2.33 -0.58 -0.46 -4.85 120.64 113.99 2d5n n GLU 282 Ca -0.25 -0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.29 2d5n n GLU 282 Cb 1.05 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 30.41 2d5n n GLU 282 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d5n n GLY 283 N 0.08 0.74 3.72 0.62 0.00 -1.05 -5.02 105.19 104.28 2d5n n GLY 283 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2d5n n GLY 283 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5n s ILE 284 N -3.10 4.03 -1.70 -0.61 1.09 -0.63 -4.92 121.20 115.35 2d5n s ILE 284 Ca 0.00 1.55 0.14 0.00 -1.10 0.00 0.00 60.65 61.24 2d5n s ILE 284 Cb 0.00 -3.99 0.11 0.00 -1.06 0.00 0.00 42.46 37.51 2d5n s ILE 284 CO 0.00 0.18 0.93 0.23 -0.10 0.00 0.00 174.94 176.18 2d5n n MET 285 N 3.34 0.90 -3.57 2.79 2.81 -1.26 -4.05 117.12 118.08 2d5n n MET 285 Ca 0.06 -1.31 -0.16 0.00 -1.81 0.00 0.00 57.70 54.49 2d5n n MET 285 Cb 0.47 -1.26 -0.06 0.00 -0.71 0.00 0.00 33.22 31.65 2d5n n MET 285 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2d5n s SER 286 N -1.14 -0.67 -0.02 7.83 1.04 -1.26 -1.51 113.70 117.96 2d5n s SER 286 Ca 0.16 1.00 0.03 0.00 0.48 0.00 0.00 55.95 57.62 2d5n s SER 286 Cb 0.11 0.91 -0.01 0.00 0.10 0.00 0.00 66.02 67.14 2d5n s SER 286 CO 0.17 -0.44 -0.12 -0.69 0.98 0.00 0.00 173.24 173.15 2d5n s VAL 287 N -0.51 0.96 -0.64 5.02 1.01 -0.29 -1.93 120.40 124.01 2d5n s VAL 287 Ca -0.06 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 2d5n s VAL 287 Cb -0.02 -0.81 0.17 0.00 0.00 0.00 0.00 36.38 35.71 2d5n s VAL 287 CO 0.05 0.28 0.48 -0.47 0.00 0.00 0.00 175.10 175.45 2d5n s TYR 288 N -0.11 3.49 -0.32 5.22 5.04 0.14 -1.44 117.35 129.36 2d5n s TYR 288 Ca 0.02 -2.51 -0.28 0.00 -2.44 0.00 0.00 57.07 51.86 2d5n s TYR 288 Cb -0.06 -3.34 0.01 0.00 0.35 0.00 0.00 41.96 38.92 2d5n s TYR 288 CO 0.00 -0.89 1.00 0.08 -1.34 0.00 0.00 175.55 174.41 2d5n s VAL 289 N 0.14 4.57 0.00 3.14 1.01 0.13 -1.09 120.40 128.30 2d5n s VAL 289 Ca 0.16 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.71 2d5n s VAL 289 Cb -0.19 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.83 2d5n s VAL 289 CO -0.04 -0.44 0.17 -1.84 0.00 0.00 0.00 175.10 172.95 2d5n n GLU 290 N 6.73 -0.17 -3.76 2.72 0.28 -1.07 0.22 120.64 125.60 2d5n n GLU 290 Ca 0.10 -0.18 -0.36 0.00 -0.16 0.00 0.00 57.16 56.55 2d5n n GLU 290 Cb 0.47 -0.63 -0.07 0.00 1.43 0.00 0.00 31.44 32.65 2d5n n GLU 290 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2d5n s GLY 291 N -0.02 2.14 0.50 -1.84 0.00 -1.07 -4.78 107.32 102.25 2d5n s GLY 291 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 44.72 44.11 2d5n s GLY 291 CO 0.00 -0.06 0.00 0.61 0.00 0.00 0.00 173.10 173.65 2d5n n GLY 292 N 2.72 -3.74 0.29 0.20 0.00 -1.26 -3.90 105.19 99.50 2d5n n GLY 292 Ca -0.17 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.14 2d5n n GLY 292 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2d5n h SER 293 N 0.92 0.99 -0.32 1.61 0.87 -1.84 -2.26 113.55 113.52 2d5n h SER 293 Ca 0.00 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.27 2d5n h SER 293 Cb 0.41 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2d5n h SER 293 CO 0.00 1.02 0.15 0.00 -0.53 0.00 0.00 176.83 177.47 2d5n h ALA 294 N 1.01 0.41 -0.75 6.23 0.00 -1.88 -1.61 119.26 122.67 2d5n h ALA 294 Ca 0.18 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2d5n h ALA 294 Cb 0.47 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2d5n h ALA 294 CO 0.02 -0.02 0.24 0.28 0.00 0.00 0.00 179.25 179.76 2d5n h VAL 295 N 0.37 1.26 0.00 0.00 2.07 -1.68 -1.82 116.25 116.45 2d5n h VAL 295 Ca 0.11 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 2d5n h VAL 295 Cb 0.13 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2d5n h VAL 295 CO -0.01 0.36 -0.16 0.45 0.02 0.00 0.00 177.57 178.22 2d5n h HIS 296 N 1.11 0.00 -0.01 1.57 3.86 -1.19 -1.94 115.15 118.55 2d5n h HIS 296 Ca 0.24 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.33 2d5n h HIS 296 Cb 0.30 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.78 2d5n h HIS 296 CO 0.02 0.16 -0.46 0.78 0.86 0.00 0.00 177.93 179.30 2d5n h GLY 297 N 0.62 0.37 1.33 2.45 0.00 -0.76 -2.07 103.07 105.01 2d5n h GLY 297 Ca -0.00 -0.63 0.01 0.00 0.00 0.00 0.00 47.33 46.71 2d5n h GLY 297 CO 0.02 0.55 0.44 1.76 0.00 0.00 0.00 176.54 179.32 2d5n h SER 298 N -0.23 0.75 -0.07 0.19 0.02 -1.16 0.25 113.55 113.30 2d5n h SER 298 Ca -0.06 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.77 2d5n h SER 298 Cb 1.18 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 2d5n h SER 298 CO 0.09 0.54 -0.28 -0.26 -1.14 0.00 0.00 176.83 175.79 2d5n h PHE 299 N 0.89 0.59 0.21 3.45 0.04 -1.32 -2.72 116.94 118.08 2d5n h PHE 299 Ca 0.25 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 2d5n h PHE 299 Cb -0.08 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 37.93 2d5n h PHE 299 CO -0.00 0.75 -0.10 0.28 -0.60 0.00 0.00 178.31 178.64 2d5n h VAL 300 N 0.46 0.43 0.00 -0.55 2.07 -0.37 -2.56 116.25 115.72 2d5n h VAL 300 Ca 0.06 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.60 2d5n h VAL 300 Cb 0.72 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2d5n h VAL 300 CO 0.06 0.12 0.19 0.50 0.02 0.00 0.00 177.57 178.45 2d5n h LYS 301 N -1.00 0.00 0.06 1.57 3.64 -1.10 0.10 116.57 119.83 2d5n h LYS 301 Ca -0.03 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.07 2d5n h LYS 301 Cb 0.41 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2d5n h LYS 301 CO 0.05 0.00 -1.48 0.93 -2.27 0.00 0.00 179.45 176.68 2d5n h GLU 302 N 0.00 0.13 0.00 1.90 4.39 -1.47 -3.48 114.58 116.05 2d5n h GLU 302 Ca 0.00 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.48 2d5n h GLU 302 Cb 0.37 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2d5n h GLU 302 CO 0.00 0.93 0.00 0.41 -1.16 0.00 0.00 179.01 179.19 2d5n n GLY 303 N 1.58 0.75 2.06 -3.84 0.00 0.02 -4.97 105.19 100.79 2d5n n GLY 303 Ca -0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 2d5n n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5n s PHE 305 N 1.22 -0.15 -0.16 0.00 -0.71 -1.26 -4.74 117.98 112.18 2d5n s PHE 305 Ca 0.67 0.39 0.18 0.00 -1.04 0.00 0.00 56.93 57.14 2d5n s PHE 305 Cb 0.29 0.02 -0.26 0.00 -1.21 0.00 0.00 43.02 41.87 2d5n s PHE 305 CO -0.01 -0.09 0.14 1.04 -1.34 0.00 0.00 175.22 174.96 2d5n n GLN 306 N 3.27 0.74 -3.90 1.99 3.00 -0.14 -4.79 117.38 117.55 2d5n n GLN 306 Ca -0.15 -0.04 -0.11 0.00 -0.01 0.00 0.00 57.00 56.68 2d5n n GLN 306 Cb 0.57 -1.51 -0.13 0.00 0.00 0.00 0.00 30.24 29.18 2d5n n GLN 306 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 2d5n s GLU 307 N -2.67 0.12 -0.11 -1.09 2.12 -0.72 -4.25 118.70 112.10 2d5n s GLU 307 Ca -0.09 -0.18 0.03 0.00 0.36 0.00 0.00 54.97 55.09 2d5n s GLU 307 Cb 0.07 0.04 0.01 0.00 0.26 0.00 0.00 34.13 34.52 2d5n s GLU 307 CO 0.83 -0.02 -0.19 -1.50 -0.54 0.00 0.00 175.26 173.83 2d5n s ILE 308 N -0.47 1.78 -0.17 -3.70 1.10 -0.29 -0.39 121.20 119.07 2d5n s ILE 308 Ca -0.05 -0.83 -0.03 0.00 -0.51 0.00 0.00 60.65 59.23 2d5n s ILE 308 Cb -0.03 -1.58 0.05 0.00 0.15 0.00 0.00 42.46 41.05 2d5n s ILE 308 CO -0.00 0.50 0.03 -0.63 -2.11 0.00 0.00 174.94 172.72 2d5n s ILE 309 N 0.69 0.51 -0.07 2.00 1.01 0.77 -0.89 121.20 125.23 2d5n s ILE 309 Ca -0.12 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.12 2d5n s ILE 309 Cb -0.16 -0.96 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 2d5n s ILE 309 CO 0.02 -0.13 -0.19 -0.36 0.00 0.00 0.00 174.94 174.29 2d5n s PHE 310 N 1.87 2.60 -0.25 3.97 0.08 -0.16 -1.57 117.98 124.52 2d5n s PHE 310 Ca 0.00 -0.46 -0.07 0.00 0.12 0.00 0.00 56.93 56.51 2d5n s PHE 310 Cb -0.16 -1.65 -0.03 0.00 -0.57 0.00 0.00 43.02 40.61 2d5n s PHE 310 CO -0.08 -0.04 0.07 0.71 -0.10 0.00 0.00 175.22 175.78 2d5n s TYR 311 N -0.32 3.09 -0.28 0.36 2.02 0.12 -1.46 117.35 120.88 2d5n s TYR 311 Ca 0.02 -0.47 -0.06 0.00 -0.37 0.00 0.00 57.07 56.19 2d5n s TYR 311 Cb -0.13 -2.24 0.00 0.00 -0.40 0.00 0.00 41.96 39.20 2d5n s TYR 311 CO 0.02 -0.38 0.05 -0.06 -1.57 0.00 0.00 175.55 173.62 2d5n s PHE 312 N 1.61 3.12 0.10 2.71 0.08 0.94 0.07 117.98 126.61 2d5n s PHE 312 Ca 0.06 -0.97 -0.11 0.00 0.12 0.00 0.00 56.93 56.03 2d5n s PHE 312 Cb -0.15 -2.22 -0.06 0.00 -0.57 0.00 0.00 43.02 40.02 2d5n s PHE 312 CO 0.04 -0.56 0.45 0.00 -0.10 0.00 0.00 175.22 175.04 2d5n s ALA 313 N 1.49 3.67 -0.61 5.36 0.00 -0.92 -1.28 121.76 129.47 2d5n s ALA 313 Ca 0.03 -0.29 -0.26 0.00 0.00 0.00 0.00 51.96 51.44 2d5n s ALA 313 Cb -0.17 -2.36 -0.23 0.00 0.00 0.00 0.00 23.12 20.36 2d5n s ALA 313 CO 0.01 0.53 1.84 -2.30 0.00 0.00 0.00 175.76 175.84 2d5n n PRO 314 N 0.87 0.84 -3.64 0.00 -0.02 -1.26 -2.81 135.00 128.99 2d5n n PRO 314 Ca -0.07 -1.64 -0.08 0.00 -2.02 0.00 0.00 63.50 59.69 2d5n n PRO 314 Cb 0.52 -3.03 -0.07 0.00 -0.02 0.00 0.00 33.50 30.90 2d5n n PRO 314 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 2d5n s LYS 315 N 6.33 0.49 -0.33 -0.52 -2.85 -1.26 -5.00 119.74 116.60 2d5n s LYS 315 Ca 0.66 0.64 -0.11 0.00 -1.00 0.00 0.00 55.97 56.16 2d5n s LYS 315 Cb 0.10 0.21 -0.01 0.00 -2.06 0.00 0.00 37.83 36.07 2d5n s LYS 315 CO 0.21 -0.07 0.19 -0.51 0.10 0.00 0.00 175.35 175.27 2d5n s LEU 316 N 0.52 4.34 -0.14 2.77 1.43 -1.26 -0.20 118.68 126.14 2d5n s LEU 316 Ca 0.00 -0.54 -0.20 0.00 -1.03 0.00 0.00 54.13 52.36 2d5n s LEU 316 Cb -0.05 -2.06 -0.25 0.00 0.03 0.00 0.00 46.19 43.87 2d5n s LEU 316 CO -0.09 -0.23 0.50 0.40 0.23 0.00 0.00 176.35 177.16 2d5n h ILE 317 N 5.62 1.14 -1.06 -0.59 2.04 -1.95 -3.50 117.51 119.21 2d5n h ILE 317 Ca -0.31 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.22 2d5n h ILE 317 Cb 1.15 2.70 -0.00 0.00 -0.74 0.00 0.00 36.82 39.93 2d5n h ILE 317 CO 0.63 0.58 -0.00 0.61 0.00 0.00 0.00 178.15 179.97 2d5n n GLY 318 N 1.63 -1.48 0.17 5.37 0.00 -1.26 -4.99 105.19 104.63 2d5n n GLY 318 Ca -0.24 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2d5n n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5n n GLY 319 N -0.00 -0.23 0.11 -0.02 0.00 -1.26 -4.72 105.19 99.07 2d5n n GLY 319 Ca 0.00 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 2d5n n GLY 319 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2d5n h THR 320 N 0.00 1.20 -0.67 2.61 1.35 -2.03 -3.12 112.91 112.25 2d5n h THR 320 Ca 0.00 -0.64 -0.44 0.00 -0.55 0.00 0.00 66.41 64.79 2d5n h THR 320 Cb 0.00 1.29 -0.20 0.00 -1.73 0.00 0.00 68.15 67.52 2d5n h THR 320 CO 0.00 0.19 0.56 1.41 -0.25 0.00 0.00 175.52 177.44 2d5n n HIS 321 N -4.80 2.16 -4.02 4.73 8.25 -1.26 -4.87 115.22 115.41 2d5n n HIS 321 Ca -0.05 -2.19 -0.35 0.00 -0.26 0.00 0.00 57.72 54.88 2d5n n HIS 321 Cb 0.16 -1.06 -0.09 0.00 1.12 0.00 0.00 29.99 30.12 2d5n n HIS 321 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2d5n s ALA 322 N -2.51 3.49 -0.21 -1.41 0.00 -1.18 -4.77 121.76 115.16 2d5n s ALA 322 Ca 0.43 -0.73 -0.41 0.00 0.00 0.00 0.00 51.96 51.25 2d5n s ALA 322 Cb 0.34 -1.88 -0.17 0.00 0.00 0.00 0.00 23.12 21.40 2d5n s ALA 322 CO 0.01 0.31 1.55 -0.35 0.00 0.00 0.00 175.76 177.27 2d5n n PRO 323 N 3.08 0.77 -2.56 0.00 -0.04 -1.26 -4.89 135.00 130.10 2d5n n PRO 323 Ca -0.17 0.28 -0.22 0.00 -0.04 0.00 0.00 63.50 63.35 2d5n n PRO 323 Cb 0.53 -1.90 0.04 0.00 -0.04 0.00 0.00 33.50 32.13 2d5n n PRO 323 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2d5n s SER 324 N 2.34 5.21 0.00 3.54 1.04 -1.26 -1.34 113.70 123.24 2d5n s SER 324 Ca 0.96 0.10 -0.01 0.00 0.48 0.00 0.00 55.95 57.48 2d5n s SER 324 Cb -1.16 -0.96 -0.01 0.00 0.10 0.00 0.00 66.02 64.00 2d5n s SER 324 CO 0.64 -1.22 1.02 -0.07 0.98 0.00 0.00 173.24 174.60 2d5n h LEU 325 N -0.05 -0.07 -8.98 2.42 3.38 -1.33 -3.41 115.31 107.28 2d5n h LEU 325 Ca -0.43 0.01 -0.64 0.00 0.09 0.00 0.00 57.88 56.91 2d5n h LEU 325 Cb 1.30 0.03 -0.19 0.00 0.09 0.00 0.00 40.66 41.88 2d5n h LEU 325 CO 0.54 -0.02 -0.64 -0.63 0.09 0.00 0.00 178.44 177.78 2d5n s ILE 326 N -3.11 4.11 0.00 1.22 -1.09 -1.26 -4.51 121.20 116.56 2d5n s ILE 326 Ca -0.01 -0.29 0.00 0.00 -2.23 0.00 0.00 60.65 58.12 2d5n s ILE 326 Cb 0.00 -2.79 0.00 0.00 -1.58 0.00 0.00 42.46 38.09 2d5n s ILE 326 CO 0.03 0.51 0.00 -0.24 -1.23 0.00 0.00 174.94 174.01 2d5n n SER 327 N 3.23 0.00 -0.00 3.58 2.88 -0.68 -4.90 113.62 117.73 2d5n n SER 327 Ca -0.17 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2d5n n SER 327 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2d5n n SER 327 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d5n n GLY 328 N 5.00 0.59 0.07 0.46 0.00 -1.26 -3.96 105.19 106.09 2d5n n GLY 328 Ca 0.00 -0.90 -0.07 0.00 0.00 0.00 0.00 46.02 45.05 2d5n n GLY 328 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d5n h GLU 329 N 0.00 0.02 0.00 1.61 4.39 -1.94 -3.49 114.58 115.17 2d5n h GLU 329 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2d5n h GLU 329 Cb 0.00 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2d5n h GLU 329 CO 0.00 0.98 0.00 0.41 -1.16 0.00 0.00 179.01 179.24 2d5n n GLY 330 N 1.25 -0.62 2.94 -3.84 0.00 -1.25 -4.73 105.19 98.94 2d5n n GLY 330 Ca -0.01 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 2d5n n GLY 330 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d5n s PHE 331 N 0.00 2.57 0.26 1.61 0.40 -1.26 -4.89 117.98 116.67 2d5n s PHE 331 Ca 0.00 -1.97 -0.03 0.00 -0.60 0.00 0.00 56.93 54.34 2d5n s PHE 331 Cb 0.00 -1.80 0.42 0.00 0.51 0.00 0.00 43.02 42.15 2d5n s PHE 331 CO 0.00 -0.82 1.84 1.96 0.70 0.00 0.00 175.22 178.90 2d5n h GLN 332 N 7.91 0.94 -5.81 0.44 4.20 -1.98 -3.42 115.11 117.38 2d5n h GLN 332 Ca -0.16 -0.06 -0.67 0.00 0.06 0.00 0.00 58.65 57.83 2d5n h GLN 332 Cb 1.06 -0.21 -0.21 0.00 0.30 0.00 0.00 27.48 28.42 2d5n h GLN 332 CO 0.44 0.62 -0.70 0.45 -0.67 0.00 0.00 178.83 178.97 2d5n s SER 333 N -5.72 4.61 0.34 1.46 0.15 -1.26 -5.02 113.70 108.26 2d5n s SER 333 Ca -0.12 -0.09 0.03 0.00 0.70 0.00 0.00 55.95 56.47 2d5n s SER 333 Cb 0.20 -1.39 0.62 0.00 -1.71 0.00 0.00 66.02 63.74 2d5n s SER 333 CO 0.80 0.28 1.93 0.24 1.20 0.00 0.00 173.24 177.70 2d5n h MET 334 N 5.83 0.67 0.00 5.44 2.86 -1.96 -1.23 114.93 126.54 2d5n h MET 334 Ca -0.41 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.14 2d5n h MET 334 Cb 1.18 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.72 2d5n h MET 334 CO 0.56 0.56 0.00 0.36 1.06 0.00 0.00 176.91 179.44 2d5n n LYS 335 N -4.36 0.06 0.00 1.72 -0.00 -1.26 -1.69 118.16 112.64 2d5n n LYS 335 Ca 0.04 0.39 0.10 0.00 -0.00 0.00 0.00 58.31 58.83 2d5n n LYS 335 Cb 0.15 -1.65 -0.07 0.00 -0.00 0.00 0.00 35.03 33.47 2d5n n LYS 335 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2d5n n ASP 336 N -1.77 1.33 -4.68 -5.58 10.43 -0.48 -4.91 116.55 110.89 2d5n n ASP 336 Ca 0.02 -1.16 -0.42 0.00 2.57 0.00 0.00 54.79 55.79 2d5n n ASP 336 Cb 0.13 0.79 -0.03 0.00 1.84 0.00 0.00 41.12 43.85 2d5n n ASP 336 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2d5n s VAL 337 N -2.62 4.43 0.75 2.53 1.01 -0.68 -5.01 120.40 120.81 2d5n s VAL 337 Ca 0.11 1.74 -0.11 0.00 0.00 0.00 0.00 61.98 63.72 2d5n s VAL 337 Cb 0.15 -4.12 0.05 0.00 0.00 0.00 0.00 36.38 32.46 2d5n s VAL 337 CO 0.69 -0.02 1.09 -2.84 0.00 0.00 0.00 175.10 174.02 2d5n s PRO 338 N 2.30 2.39 -0.35 2.72 0.02 -1.26 -5.01 135.00 135.81 2d5n s PRO 338 Ca 0.53 1.17 -0.15 0.00 0.02 0.00 0.00 61.00 62.57 2d5n s PRO 338 Cb -0.22 -1.91 -0.01 0.00 0.02 0.00 0.00 34.50 32.38 2d5n s PRO 338 CO 0.19 -1.54 0.32 -1.17 -0.33 0.00 0.00 177.00 174.47 2d5n s LEU 339 N -5.76 4.52 0.00 -5.54 2.96 -1.26 -5.07 118.68 108.52 2d5n s LEU 339 Ca 0.61 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 54.18 2d5n s LEU 339 Cb -0.17 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.25 2d5n s LEU 339 CO 0.54 -0.32 0.00 0.18 -1.32 0.00 0.00 176.35 175.43 2d5n n LEU 340 N 5.29 0.00 -3.53 -0.68 4.77 -1.26 -2.92 117.00 118.67 2d5n n LEU 340 Ca -0.10 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.87 2d5n n LEU 340 Cb 0.49 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 2d5n n LEU 340 CO 0.39 0.00 0.50 -1.58 -1.33 0.00 0.00 177.39 175.37 2d5n s GLN 341 N 1.11 0.42 0.11 3.23 0.74 -0.48 -4.74 119.66 120.05 2d5n s GLN 341 Ca 0.00 0.98 -0.31 0.00 0.05 0.00 0.00 55.36 56.08 2d5n s GLN 341 Cb 0.00 0.50 -0.09 0.00 1.10 0.00 0.00 33.01 34.52 2d5n s GLN 341 CO 0.00 -0.13 1.56 -0.06 -0.55 0.00 0.00 175.29 176.11 2d5n s PHE 342 N 2.37 2.82 -0.21 1.67 0.08 -1.26 -1.53 117.98 121.92 2d5n s PHE 342 Ca -0.05 0.57 -0.10 0.00 0.12 0.00 0.00 56.93 57.48 2d5n s PHE 342 Cb -0.07 -3.88 -0.19 0.00 -0.57 0.00 0.00 43.02 38.31 2d5n s PHE 342 CO -0.18 -3.35 0.00 2.41 -0.10 0.00 0.00 175.22 174.00 2d5n n THR 343 N 4.32 1.59 -3.66 0.64 -1.04 0.17 -4.93 114.28 111.38 2d5n n THR 343 Ca 0.14 -0.43 -0.13 0.00 -2.04 0.00 0.00 64.05 61.59 2d5n n THR 343 Cb 0.40 -1.76 -0.08 0.00 -1.82 0.00 0.00 70.33 67.08 2d5n n THR 343 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2d5n s ASP 344 N -6.97 -0.67 -0.18 8.00 2.15 -0.81 -5.02 116.67 113.17 2d5n s ASP 344 Ca -0.31 1.29 0.01 0.00 0.43 0.00 0.00 52.55 53.96 2d5n s ASP 344 Cb 0.09 1.30 0.03 0.00 -0.30 0.00 0.00 42.92 44.04 2d5n s ASP 344 CO 0.62 -0.22 -0.14 -0.63 -0.17 0.00 0.00 175.17 174.63 2d5n s ILE 345 N 0.41 1.73 -0.02 4.11 1.01 -1.26 -1.71 121.20 125.47 2d5n s ILE 345 Ca -0.01 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.76 2d5n s ILE 345 Cb -0.05 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.76 2d5n s ILE 345 CO -0.00 0.36 0.06 0.42 0.00 0.00 0.00 174.94 175.78 2d5n s THR 346 N 1.40 0.01 -0.26 2.92 -4.23 -0.88 -5.00 115.64 109.60 2d5n s THR 346 Ca 0.02 -0.10 -0.17 0.00 -1.18 0.00 0.00 61.69 60.27 2d5n s THR 346 Cb -0.14 -0.13 -0.03 0.00 1.34 0.00 0.00 72.50 73.54 2d5n s THR 346 CO -0.10 -0.05 0.46 -1.58 -0.54 0.00 0.00 174.62 172.80 2d5n s GLN 347 N -0.14 4.06 -0.37 3.99 0.74 -1.26 -0.03 119.66 126.65 2d5n s GLN 347 Ca -0.02 0.22 -0.08 0.00 0.05 0.00 0.00 55.36 55.53 2d5n s GLN 347 Cb -0.01 -3.64 0.05 0.00 1.10 0.00 0.00 33.01 30.51 2d5n s GLN 347 CO 0.00 -0.29 0.18 0.42 -0.55 0.00 0.00 175.29 175.05 2d5n s ILE 348 N 2.12 4.10 0.00 -2.34 1.09 0.13 -4.96 121.20 121.35 2d5n s ILE 348 Ca 0.19 -1.18 0.00 0.00 -1.10 0.00 0.00 60.65 58.56 2d5n s ILE 348 Cb -0.16 -3.39 0.00 0.00 -1.06 0.00 0.00 42.46 37.86 2d5n s ILE 348 CO 0.09 -0.31 0.00 0.61 -0.10 0.00 0.00 174.94 175.23 2d5n n GLY 349 N 4.88 2.17 0.45 6.18 0.00 -1.26 -1.33 105.19 116.28 2d5n n GLY 349 Ca -0.11 -0.44 0.13 0.00 0.00 0.00 0.00 46.02 45.60 2d5n n GLY 349 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2d5n n ARG 350 N 13.21 1.40 -3.36 1.61 1.85 -1.26 -4.90 116.66 125.22 2d5n n ARG 350 Ca 0.00 -0.90 -0.23 0.00 -1.00 0.00 0.00 57.85 55.72 2d5n n ARG 350 Cb 0.00 -1.48 -0.01 0.00 -1.05 0.00 0.00 32.46 29.92 2d5n n ARG 350 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2d5n s ASP 351 N -2.22 6.14 -0.03 2.89 -0.00 -0.44 -4.46 116.67 118.55 2d5n s ASP 351 Ca 0.30 0.29 0.05 0.00 -0.00 0.00 0.00 52.55 53.20 2d5n s ASP 351 Cb 0.20 -1.80 -0.03 0.00 -0.00 0.00 0.00 42.92 41.30 2d5n s ASP 351 CO 0.42 -0.39 -0.16 -0.63 -0.00 0.00 0.00 175.17 174.40 2d5n s ILE 352 N -2.32 2.88 -0.35 0.77 1.01 -0.41 -0.69 121.20 122.10 2d5n s ILE 352 Ca 0.42 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2d5n s ILE 352 Cb -0.10 -2.13 0.09 0.00 0.01 0.00 0.00 42.46 40.34 2d5n s ILE 352 CO 0.35 0.55 0.07 -0.75 0.00 0.00 0.00 174.94 175.16 2d5n s LYS 353 N -0.84 1.85 -0.09 2.79 2.20 0.95 -0.04 119.74 126.56 2d5n s LYS 353 Ca 0.12 -1.72 -0.12 0.00 -0.36 0.00 0.00 55.97 53.88 2d5n s LYS 353 Cb -0.10 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 2d5n s LYS 353 CO 0.01 -0.90 0.30 -0.51 -0.36 0.00 0.00 175.35 173.89 2d5n s LEU 354 N 1.04 4.36 -0.03 5.43 1.43 -0.53 -2.07 118.68 128.32 2d5n s LEU 354 Ca 0.06 0.66 0.01 0.00 -1.03 0.00 0.00 54.13 53.83 2d5n s LEU 354 Cb -0.20 -2.37 0.02 0.00 0.03 0.00 0.00 46.19 43.66 2d5n s LEU 354 CO -0.06 0.25 -0.02 0.42 0.23 0.00 0.00 176.35 177.18 2d5n s THR 355 N -0.44 0.31 0.14 5.49 -4.23 -0.69 -0.99 115.64 115.23 2d5n s THR 355 Ca 0.19 -0.02 -0.00 0.00 -1.18 0.00 0.00 61.69 60.67 2d5n s THR 355 Cb -0.14 -0.36 -0.04 0.00 1.34 0.00 0.00 72.50 73.30 2d5n s THR 355 CO 0.07 0.16 0.05 0.00 -0.54 0.00 0.00 174.62 174.36 2d5n s ALA 356 N 0.78 0.99 0.06 3.99 0.00 -0.06 0.44 121.76 127.95 2d5n s ALA 356 Ca -0.09 -1.51 -0.00 0.00 0.00 0.00 0.00 51.96 50.36 2d5n s ALA 356 Cb -0.12 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 2d5n s ALA 356 CO -0.01 -0.46 -0.04 0.15 0.00 0.00 0.00 175.76 175.40 2d5n s LYS 357 N -4.03 0.62 1.14 0.00 1.02 -0.58 -1.13 119.74 116.78 2d5n s LYS 357 Ca 0.25 -1.16 -0.14 0.00 0.02 0.00 0.00 55.97 54.94 2d5n s LYS 357 Cb 0.07 0.10 0.24 0.00 -0.52 0.00 0.00 37.83 37.72 2d5n s LYS 357 CO 0.03 -0.08 0.82 -2.30 -0.92 0.00 0.00 175.35 172.90 2d5n n PRO 358 N 0.28 -2.08 0.00 -1.68 -0.02 -1.26 -1.38 135.00 128.87 2d5n n PRO 358 Ca -0.15 -0.57 0.00 0.00 -2.02 0.00 0.00 63.50 60.76 2d5n n PRO 358 Cb 0.60 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2d5n n PRO 358 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89