#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0b s HIS 2 N 0.00 2.92 0.50 1.12 5.04 -1.12 -4.92 115.29 118.84 1j0b s HIS 2 Ca 0.00 0.76 0.33 0.00 -1.54 0.00 0.00 55.06 54.61 1j0b s HIS 2 Cb 0.00 -3.74 1.45 0.00 0.04 0.00 0.00 32.58 30.33 1j0b s HIS 2 CO 0.00 -2.75 1.77 -1.00 -2.34 0.00 0.00 174.74 170.42 1j0b h PRO 3 N 7.51 0.09 -0.08 2.88 0.13 -1.99 -1.81 132.00 138.74 1j0b h PRO 3 Ca -0.41 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.63 1j0b h PRO 3 Cb 1.20 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1j0b h PRO 3 CO 0.89 0.06 -0.28 -0.22 -0.23 0.00 0.00 178.00 178.23 1j0b h LYS 4 N 0.10 0.34 0.00 0.86 3.64 -1.99 -2.31 116.57 117.20 1j0b h LYS 4 Ca 0.62 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1j0b h LYS 4 Cb 2.22 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 34.08 1j0b h LYS 4 CO -0.11 0.87 0.00 0.82 -2.27 0.00 0.00 179.45 178.77 1j0b h ILE 5 N -0.14 0.00 -0.06 2.00 2.04 -1.82 -1.33 117.51 118.21 1j0b h ILE 5 Ca -0.01 -0.64 -0.10 0.00 1.00 0.00 0.00 64.86 65.11 1j0b h ILE 5 Cb 0.90 1.63 0.01 0.00 -0.74 0.00 0.00 36.82 38.62 1j0b h ILE 5 CO 0.06 0.00 -0.36 0.15 0.00 0.00 0.00 178.15 178.00 1j0b h PHE 6 N 0.00 0.47 -0.31 1.37 3.57 -1.30 -2.39 116.94 118.35 1j0b h PHE 6 Ca 0.00 -0.22 -0.07 0.00 3.53 0.00 0.00 57.97 61.21 1j0b h PHE 6 Cb 0.65 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1j0b h PHE 6 CO 0.00 0.97 -0.10 0.00 -2.23 0.00 0.00 178.31 176.95 1j0b h ALA 7 N 0.40 0.42 0.00 2.41 0.00 -1.23 -1.44 119.26 119.83 1j0b h ALA 7 Ca -0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1j0b h ALA 7 Cb 1.03 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1j0b h ALA 7 CO 0.07 0.28 -0.09 -0.07 0.00 0.00 0.00 179.25 179.44 1j0b h LEU 8 N 0.37 0.00 0.00 0.00 3.38 -1.30 -2.46 115.31 115.31 1j0b h LEU 8 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1j0b h LEU 8 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1j0b h LEU 8 CO 0.04 0.09 -0.95 0.18 0.09 0.00 0.00 178.44 177.89 1j0b n LEU 9 N -3.74 0.79 -0.33 1.67 4.77 -0.90 -4.71 117.00 114.55 1j0b n LEU 9 Ca -0.02 -0.31 -0.06 0.00 -0.03 0.00 0.00 56.01 55.60 1j0b n LEU 9 Cb 0.20 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1j0b n LEU 9 CO 0.30 0.18 0.42 0.00 -1.33 0.00 0.00 177.39 176.97 1j0b n ALA 10 N -1.58 -0.35 1.45 -1.18 0.00 -0.56 -1.85 120.51 116.44 1j0b n ALA 10 Ca 0.04 0.73 0.14 0.00 0.00 0.00 0.00 53.44 54.35 1j0b n ALA 10 Cb 0.36 -0.21 0.74 0.00 0.00 0.00 0.00 19.45 20.33 1j0b n ALA 10 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1j0b n LYS 11 N -5.08 0.55 -3.06 0.00 2.85 -1.26 -4.80 118.16 107.34 1j0b n LYS 11 Ca 0.04 0.02 -0.42 0.00 -1.05 0.00 0.00 58.31 56.91 1j0b n LYS 11 Cb 0.26 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.08 1j0b n LYS 11 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1j0b s PHE 12 N -2.39 3.15 -0.53 5.58 0.40 -0.77 -4.99 117.98 118.43 1j0b s PHE 12 Ca 0.31 0.45 -0.30 0.00 -0.60 0.00 0.00 56.93 56.79 1j0b s PHE 12 Cb 0.19 -3.19 -0.11 0.00 0.51 0.00 0.00 43.02 40.42 1j0b s PHE 12 CO 0.39 -0.63 2.39 -2.30 0.70 0.00 0.00 175.22 175.77 1j0b n PRO 13 N 6.12 0.91 -4.22 0.24 -0.02 -1.26 -4.98 135.00 131.79 1j0b n PRO 13 Ca 0.00 0.14 -0.23 0.00 -2.02 0.00 0.00 63.50 61.38 1j0b n PRO 13 Cb 0.48 -2.70 -0.07 0.00 -0.02 0.00 0.00 33.50 31.19 1j0b n PRO 13 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1j0b s ARG 14 N 7.60 2.26 -0.22 -0.52 3.52 -1.26 -4.52 118.95 125.81 1j0b s ARG 14 Ca 1.10 -1.58 0.02 0.00 -0.13 0.00 0.00 55.73 55.14 1j0b s ARG 14 Cb -0.64 -2.10 0.04 0.00 -1.56 0.00 0.00 34.95 30.70 1j0b s ARG 14 CO 0.39 0.18 -0.13 0.08 -0.81 0.00 0.00 175.30 175.01 1j0b s VAL 15 N -2.43 1.97 -0.29 7.11 1.01 -0.16 -4.90 120.40 122.72 1j0b s VAL 15 Ca 0.35 -1.26 -0.29 0.00 0.00 0.00 0.00 61.98 60.79 1j0b s VAL 15 Cb -0.03 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1j0b s VAL 15 CO 0.21 0.18 1.74 -1.61 0.00 0.00 0.00 175.10 175.62 1j0b s GLU 16 N 1.24 3.48 0.00 2.72 2.02 -1.26 -4.45 118.70 122.46 1j0b s GLU 16 Ca -0.03 1.50 0.01 0.00 0.02 0.00 0.00 54.97 56.47 1j0b s GLU 16 Cb -0.17 -4.15 -0.01 0.00 0.10 0.00 0.00 34.13 29.91 1j0b s GLU 16 CO -0.08 -1.68 0.07 1.28 0.02 0.00 0.00 175.26 174.88 1j0b n LEU 17 N 9.68 0.12 -4.03 1.80 4.32 -1.26 -4.95 117.00 122.69 1j0b n LEU 17 Ca 0.22 -0.54 -0.31 0.00 -0.02 0.00 0.00 56.01 55.35 1j0b n LEU 17 Cb 0.46 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 42.11 1j0b n LEU 17 CO 0.68 0.03 -0.37 -0.63 -1.22 0.00 0.00 177.39 175.88 1j0b s ILE 18 N -0.98 2.21 -0.82 -0.08 1.01 -1.26 -4.74 121.20 116.54 1j0b s ILE 18 Ca 0.00 -2.12 0.18 0.00 0.00 0.00 0.00 60.65 58.71 1j0b s ILE 18 Cb 0.01 -2.55 0.17 0.00 0.01 0.00 0.00 42.46 40.10 1j0b s ILE 18 CO 0.03 -0.44 1.56 -2.65 0.00 0.00 0.00 174.94 173.43 1j0b n PRO 19 N 4.32 0.07 -4.02 2.79 -0.02 -1.26 -4.90 135.00 131.97 1j0b n PRO 19 Ca -0.01 0.31 -0.14 0.00 -2.02 0.00 0.00 63.50 61.64 1j0b n PRO 19 Cb 0.42 -1.63 -0.02 0.00 -0.02 0.00 0.00 33.50 32.25 1j0b n PRO 19 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1j0b n TRP 20 N -1.76 -1.67 -3.65 6.00 2.14 -1.26 -5.13 117.44 112.10 1j0b n TRP 20 Ca 0.03 -2.34 -0.37 0.00 2.07 0.00 0.00 57.50 56.89 1j0b n TRP 20 Cb 0.19 0.65 -0.07 0.00 -0.81 0.00 0.00 31.31 31.27 1j0b n TRP 20 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1j0b s GLU 21 N -2.69 3.91 0.15 -2.67 2.02 -1.26 -5.04 118.70 113.11 1j0b s GLU 21 Ca 0.27 0.07 -0.30 0.00 0.02 0.00 0.00 54.97 55.04 1j0b s GLU 21 Cb -0.02 -3.30 -0.07 0.00 0.10 0.00 0.00 34.13 30.84 1j0b s GLU 21 CO 0.20 0.53 1.10 0.95 0.02 0.00 0.00 175.26 178.06 1j0b s THR 22 N -0.39 3.97 0.56 3.63 -4.23 -1.26 -4.99 115.64 112.92 1j0b s THR 22 Ca 0.17 1.63 -0.21 0.00 -1.18 0.00 0.00 61.69 62.10 1j0b s THR 22 Cb -0.13 -4.04 -0.04 0.00 1.34 0.00 0.00 72.50 69.62 1j0b s THR 22 CO 0.06 0.25 1.33 -2.16 -0.54 0.00 0.00 174.62 173.55 1j0b s PRO 23 N -0.05 3.08 -0.17 3.99 0.04 -1.26 -4.67 135.00 135.95 1j0b s PRO 23 Ca 0.51 2.16 -0.01 0.00 0.04 0.00 0.00 61.00 63.70 1j0b s PRO 23 Cb -0.29 -2.18 -0.00 0.00 0.04 0.00 0.00 34.50 32.07 1j0b s PRO 23 CO 0.33 -1.22 -0.13 0.42 0.04 0.00 0.00 177.00 176.45 1j0b s ILE 24 N -1.35 2.78 0.09 0.56 1.01 -1.26 -0.69 121.20 122.33 1j0b s ILE 24 Ca 0.73 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 60.74 1j0b s ILE 24 Cb -0.39 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 1j0b s ILE 24 CO 0.45 0.50 -0.21 -1.10 0.00 0.00 0.00 174.94 174.58 1j0b s GLN 25 N 1.02 1.20 0.01 2.79 -0.21 -0.70 -4.98 119.66 118.80 1j0b s GLN 25 Ca -0.01 -1.11 -0.23 0.00 0.02 0.00 0.00 55.36 54.03 1j0b s GLN 25 Cb -0.15 -1.43 -0.05 0.00 1.00 0.00 0.00 33.01 32.38 1j0b s GLN 25 CO -0.03 0.34 0.69 -0.47 -2.12 0.00 0.00 175.29 173.71 1j0b s TYR 26 N -1.06 3.69 -0.70 0.91 5.04 -1.26 -1.02 117.35 122.94 1j0b s TYR 26 Ca 0.07 1.33 -0.11 0.00 -2.44 0.00 0.00 57.07 55.92 1j0b s TYR 26 Cb -0.10 -2.73 0.18 0.00 0.35 0.00 0.00 41.96 39.66 1j0b s TYR 26 CO 0.04 0.27 0.61 -0.51 -1.34 0.00 0.00 175.55 174.62 1j0b s LEU 27 N 0.03 6.20 0.18 6.97 1.43 -0.31 -4.94 118.68 128.24 1j0b s LEU 27 Ca 0.35 -2.53 -0.09 0.00 -1.03 0.00 0.00 54.13 50.83 1j0b s LEU 27 Cb -0.19 -2.10 0.07 0.00 0.03 0.00 0.00 46.19 44.00 1j0b s LEU 27 CO 0.20 -0.57 1.64 1.55 0.23 0.00 0.00 176.35 179.39 1j0b h PRO 28 N 7.81 1.06 -0.29 1.29 0.13 -1.95 -1.71 132.00 138.33 1j0b h PRO 28 Ca -0.01 -0.35 -0.16 0.00 -0.87 0.00 0.00 66.00 64.61 1j0b h PRO 28 Cb 1.03 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 1j0b h PRO 28 CO 0.79 1.05 -0.46 -0.91 -0.23 0.00 0.00 178.00 178.24 1j0b h ASN 29 N 0.96 0.82 1.08 1.44 4.21 -1.92 -1.12 115.58 121.05 1j0b h ASN 29 Ca 0.17 -0.40 -0.19 0.00 1.21 0.00 0.00 56.30 57.09 1j0b h ASN 29 Cb 0.59 -0.23 -0.03 0.00 -1.12 0.00 0.00 38.32 37.53 1j0b h ASN 29 CO 0.04 1.15 -0.94 0.40 -1.29 0.00 0.00 177.43 176.78 1j0b h ILE 30 N 0.60 1.34 -0.15 2.81 1.08 -1.90 -3.28 117.51 118.01 1j0b h ILE 30 Ca 0.04 -2.95 -0.17 0.00 -0.39 0.00 0.00 64.86 61.38 1j0b h ILE 30 Cb 1.02 2.65 -0.00 0.00 -3.07 0.00 0.00 36.82 37.42 1j0b h ILE 30 CO 0.10 0.76 -0.62 0.28 -0.69 0.00 0.00 178.15 177.98 1j0b h SER 31 N 0.00 0.60 0.00 1.72 0.02 -1.23 -2.54 113.55 112.12 1j0b h SER 31 Ca -0.04 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1j0b h SER 31 Cb 1.67 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 64.04 1j0b h SER 31 CO 0.10 1.07 0.00 -1.14 -1.14 0.00 0.00 176.83 175.73 1j0b n ARG 32 N -3.92 0.73 -0.02 3.45 0.63 -0.43 -2.86 116.66 114.24 1j0b n ARG 32 Ca -0.04 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.87 1j0b n ARG 32 Cb 0.65 -1.32 -0.03 0.00 0.45 0.00 0.00 32.46 32.21 1j0b n ARG 32 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1j0b n GLU 33 N -0.82 2.47 -0.04 -0.14 2.13 -0.99 -4.60 120.64 118.65 1j0b n GLU 33 Ca 0.11 0.01 0.12 0.00 0.66 0.00 0.00 57.16 58.06 1j0b n GLU 33 Cb 0.05 -1.09 0.24 0.00 0.27 0.00 0.00 31.44 30.91 1j0b n GLU 33 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1j0b n ILE 34 N -2.28 0.10 -1.04 6.31 -5.35 -1.00 -4.94 119.36 111.18 1j0b n ILE 34 Ca -0.07 -0.47 -0.01 0.00 -0.27 0.00 0.00 62.75 61.93 1j0b n ILE 34 Cb 0.61 1.09 -0.01 0.00 -1.74 0.00 0.00 39.64 39.59 1j0b n ILE 34 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0b n GLY 35 N 1.32 0.50 3.06 3.28 0.00 -1.15 -3.62 105.19 108.58 1j0b n GLY 35 Ca 0.16 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 1j0b n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 36 N -1.92 0.43 -0.18 4.61 0.00 -1.13 -5.04 121.76 118.52 1j0b s ALA 36 Ca 0.00 -0.96 -0.29 0.00 0.00 0.00 0.00 51.96 50.71 1j0b s ALA 36 Cb 0.00 0.19 -0.00 0.00 0.00 0.00 0.00 23.12 23.31 1j0b s ALA 36 CO 0.00 -0.24 1.09 -0.51 0.00 0.00 0.00 175.76 176.09 1j0b s ASP 37 N -2.27 7.10 -0.17 0.00 1.01 -0.75 -4.23 116.67 117.35 1j0b s ASP 37 Ca -0.02 1.49 0.00 0.00 0.71 0.00 0.00 52.55 54.73 1j0b s ASP 37 Cb -0.01 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.39 1j0b s ASP 37 CO -0.05 -0.64 -0.17 0.54 0.21 0.00 0.00 175.17 175.06 1j0b s VAL 38 N 2.97 2.41 -0.09 -1.27 0.11 -1.26 -2.10 120.40 121.17 1j0b s VAL 38 Ca 0.48 -0.84 0.01 0.00 -2.93 0.00 0.00 61.98 58.70 1j0b s VAL 38 Cb -0.17 -2.02 -0.02 0.00 -1.53 0.00 0.00 36.38 32.63 1j0b s VAL 38 CO 0.11 0.52 -0.12 -0.31 -3.33 0.00 0.00 175.10 171.96 1j0b s TYR 39 N 1.07 2.79 -0.18 1.54 1.51 -0.56 -1.16 117.35 122.36 1j0b s TYR 39 Ca -0.00 -0.33 -0.04 0.00 -1.01 0.00 0.00 57.07 55.69 1j0b s TYR 39 Cb -0.14 -1.74 -0.02 0.00 -0.11 0.00 0.00 41.96 39.95 1j0b s TYR 39 CO -0.06 0.04 -0.03 -1.50 -1.11 0.00 0.00 175.55 172.90 1j0b s ILE 40 N -0.27 3.78 -0.29 2.71 2.07 -0.19 -0.03 121.20 128.97 1j0b s ILE 40 Ca 0.02 -0.38 -0.17 0.00 -1.41 0.00 0.00 60.65 58.71 1j0b s ILE 40 Cb -0.13 -2.68 -0.02 0.00 0.13 0.00 0.00 42.46 39.75 1j0b s ILE 40 CO 0.03 0.46 0.45 -0.75 -1.91 0.00 0.00 174.94 173.22 1j0b s LYS 41 N 0.78 3.89 -1.32 3.50 2.20 -0.20 -1.71 119.74 126.89 1j0b s LYS 41 Ca -0.01 0.04 -0.18 0.00 -0.36 0.00 0.00 55.97 55.47 1j0b s LYS 41 Cb -0.14 -3.71 0.07 0.00 -1.51 0.00 0.00 37.83 32.54 1j0b s LYS 41 CO 0.02 -0.42 1.79 0.54 -0.36 0.00 0.00 175.35 176.92 1j0b n ARG 42 N 5.51 3.17 -0.12 4.03 5.12 0.13 -0.82 116.66 133.68 1j0b n ARG 42 Ca -0.06 -3.22 0.10 0.00 -1.93 0.00 0.00 57.85 52.75 1j0b n ARG 42 Cb 0.50 -3.48 0.31 0.00 -1.16 0.00 0.00 32.46 28.63 1j0b n ARG 42 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1j0b n ASP 43 N 8.17 2.14 -0.33 0.55 9.92 -0.98 -3.46 116.55 132.56 1j0b n ASP 43 Ca 0.49 -1.82 0.14 0.00 -0.53 0.00 0.00 54.79 53.07 1j0b n ASP 43 Cb 0.45 -0.16 0.62 0.00 -0.64 0.00 0.00 41.12 41.39 1j0b n ASP 43 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1j0b n ASP 44 N 0.64 1.03 -2.44 -2.24 5.75 -1.03 -2.69 116.55 115.56 1j0b n ASP 44 Ca 0.16 -1.39 -0.22 0.00 -0.01 0.00 0.00 54.79 53.33 1j0b n ASP 44 Cb 0.39 -0.02 0.01 0.00 -1.03 0.00 0.00 41.12 40.48 1j0b n ASP 44 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1j0b n LEU 45 N -0.18 4.02 0.08 -2.12 4.77 -1.23 -4.38 117.00 117.96 1j0b n LEU 45 Ca 0.20 -4.75 -0.08 0.00 -0.03 0.00 0.00 56.01 51.35 1j0b n LEU 45 Cb 0.27 -0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.06 1j0b n LEU 45 CO 0.16 2.03 0.18 0.71 -1.33 0.00 0.00 177.39 179.14 1j0b h THR 46 N 2.74 1.63 0.00 -5.08 1.35 -1.80 -3.47 112.91 108.27 1j0b h THR 46 Ca 0.22 -3.10 0.00 0.00 -0.55 0.00 0.00 66.41 62.98 1j0b h THR 46 Cb 1.10 2.72 0.00 0.00 -1.73 0.00 0.00 68.15 70.24 1j0b h THR 46 CO 0.74 0.89 0.00 0.61 -0.25 0.00 0.00 175.52 177.51 1j0b n GLY 47 N 1.16 3.46 3.66 5.82 0.00 -1.26 -4.76 105.19 113.26 1j0b n GLY 47 Ca -0.02 -0.92 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 1j0b n GLY 47 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1j0b s LEU 48 N 0.00 4.13 0.00 0.99 0.20 -1.26 -4.71 118.68 118.03 1j0b s LEU 48 Ca 0.00 1.07 0.00 0.00 0.69 0.00 0.00 54.13 55.89 1j0b s LEU 48 Cb 0.00 -3.17 0.00 0.00 -0.43 0.00 0.00 46.19 42.59 1j0b s LEU 48 CO 0.00 -0.43 0.00 0.61 -0.29 0.00 0.00 176.35 176.24 1j0b n GLY 49 N 3.63 1.12 1.41 7.98 0.00 -1.26 -2.10 105.19 115.97 1j0b n GLY 49 Ca 0.04 -0.58 0.05 0.00 0.00 0.00 0.00 46.02 45.53 1j0b n GLY 49 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1j0b n ILE 50 N 0.00 1.79 -3.38 -0.61 -5.35 -1.26 -5.03 119.36 105.52 1j0b n ILE 50 Ca 0.00 -0.92 0.05 0.00 -0.27 0.00 0.00 62.75 61.61 1j0b n ILE 50 Cb 0.00 -0.32 -0.01 0.00 -1.74 0.00 0.00 39.64 37.56 1j0b n ILE 50 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0b n GLY 51 N 0.46 -1.54 0.00 3.28 0.00 -0.89 -4.55 105.19 101.95 1j0b n GLY 51 Ca 0.18 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1j0b n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 52 N -1.21 3.31 0.34 -0.02 0.00 -1.10 -4.65 105.19 101.87 1j0b n GLY 52 Ca 0.00 -1.88 0.17 0.00 0.00 0.00 0.00 46.02 44.31 1j0b n GLY 52 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1j0b h ASN 53 N 0.00 0.00 0.06 1.61 -1.07 -1.18 -2.67 115.58 112.33 1j0b h ASN 53 Ca 0.00 0.00 -0.21 0.00 0.07 0.00 0.00 56.30 56.16 1j0b h ASN 53 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 1j0b h ASN 53 CO 0.00 0.00 -0.80 0.11 0.07 0.00 0.00 177.43 176.81 1j0b h LYS 54 N 0.00 0.60 -0.97 4.14 1.79 -1.88 -3.20 116.57 117.05 1j0b h LYS 54 Ca 0.03 -0.52 0.20 0.00 -2.18 0.00 0.00 60.65 58.18 1j0b h LYS 54 Cb 0.58 0.12 -0.11 0.00 -1.58 0.00 0.00 32.23 31.24 1j0b h LYS 54 CO -0.00 1.14 0.57 0.82 -1.08 0.00 0.00 179.45 180.90 1j0b h ILE 55 N 0.40 0.65 -0.34 1.86 5.03 -1.80 0.05 117.51 123.35 1j0b h ILE 55 Ca -0.05 -0.23 0.02 0.00 -0.12 0.00 0.00 64.86 64.47 1j0b h ILE 55 Cb 1.42 -0.08 -0.03 0.00 -3.03 0.00 0.00 36.82 35.10 1j0b h ILE 55 CO 0.15 0.12 0.18 0.03 -0.68 0.00 0.00 178.15 177.96 1j0b h ARG 56 N 0.67 0.37 -0.42 2.37 3.08 -1.74 -2.47 114.38 116.24 1j0b h ARG 56 Ca 0.58 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.54 1j0b h ARG 56 Cb 0.96 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 1j0b h ARG 56 CO -0.42 0.24 -0.03 0.87 -1.07 0.00 0.00 179.97 179.57 1j0b h LYS 57 N 0.38 0.69 0.00 0.04 1.57 -1.14 -2.63 116.57 115.48 1j0b h LYS 57 Ca 0.14 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1j0b h LYS 57 Cb 0.03 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1j0b h LYS 57 CO -0.08 0.73 0.00 -0.07 -0.57 0.00 0.00 179.45 179.45 1j0b h LEU 58 N 0.65 0.00 -0.24 2.94 4.07 -0.70 -0.17 115.31 121.85 1j0b h LEU 58 Ca 0.13 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.99 1j0b h LEU 58 Cb 0.44 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.18 1j0b h LEU 58 CO 0.02 0.00 -0.23 -0.33 -1.08 0.00 0.00 178.44 176.82 1j0b h GLU 59 N 0.00 0.58 0.19 1.13 5.08 -1.28 -2.06 114.58 118.21 1j0b h GLU 59 Ca 0.00 -0.30 -0.32 0.00 -1.00 0.00 0.00 59.36 57.74 1j0b h GLU 59 Cb 0.15 0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.42 1j0b h GLU 59 CO 0.00 0.89 -1.50 1.88 -1.00 0.00 0.00 179.01 179.28 1j0b h TYR 60 N 0.28 0.73 0.79 4.33 -1.99 -1.52 -0.34 116.97 119.26 1j0b h TYR 60 Ca 0.04 -0.53 -0.04 0.00 2.00 0.00 0.00 58.73 60.20 1j0b h TYR 60 Cb 0.78 -0.03 0.01 0.00 2.00 0.00 0.00 36.73 39.49 1j0b h TYR 60 CO 0.08 1.50 -0.38 -0.07 -0.00 0.00 0.00 178.16 179.28 1j0b h LEU 61 N 0.11 -0.90 -2.82 3.88 3.38 -1.13 -2.28 115.31 115.55 1j0b h LEU 61 Ca -0.25 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1j0b h LEU 61 Cb 2.09 0.23 0.00 0.00 0.09 0.00 0.00 40.66 43.07 1j0b h LEU 61 CO 0.22 -0.55 0.00 -0.07 0.09 0.00 0.00 178.44 178.13 1j0b h LEU 62 N -1.24 0.00 -1.97 1.67 3.38 -1.53 0.91 115.31 116.53 1j0b h LEU 62 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1j0b h LEU 62 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1j0b h LEU 62 CO 0.18 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.32 1j0b n GLY 63 N -1.10 1.50 0.03 0.83 0.00 -1.09 -1.75 105.19 103.61 1j0b n GLY 63 Ca -0.03 -0.56 -0.04 0.00 0.00 0.00 0.00 46.02 45.40 1j0b n GLY 63 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1j0b n ASP 64 N 0.92 3.63 -0.06 1.61 4.64 0.29 -3.99 116.55 123.59 1j0b n ASP 64 Ca 0.17 -0.02 -0.13 0.00 -1.38 0.00 0.00 54.79 53.43 1j0b n ASP 64 Cb 0.48 0.18 -0.06 0.00 -1.04 0.00 0.00 41.12 40.67 1j0b n ASP 64 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1j0b h ALA 65 N 0.09 0.27 0.78 -1.67 0.00 -0.94 -3.13 119.26 114.66 1j0b h ALA 65 Ca -0.14 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1j0b h ALA 65 Cb 1.25 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.99 1j0b h ALA 65 CO -0.01 0.20 -0.38 -0.07 0.00 0.00 0.00 179.25 178.99 1j0b h LEU 66 N 0.11 -0.89 -0.13 0.00 3.38 -1.59 -2.12 115.31 114.07 1j0b h LEU 66 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1j0b h LEU 66 Cb 0.74 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1j0b h LEU 66 CO 0.05 -0.53 0.34 -1.54 0.09 0.00 0.00 178.44 176.85 1j0b n SER 67 N -5.48 0.05 -0.22 -0.43 3.41 -1.24 0.17 113.62 109.89 1j0b n SER 67 Ca -0.13 0.25 0.04 0.00 -0.26 0.00 0.00 58.87 58.77 1j0b n SER 67 Cb 0.42 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1j0b n SER 67 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1j0b n LYS 68 N -1.37 1.97 -2.33 4.33 5.02 -0.95 -5.06 118.16 119.78 1j0b n LYS 68 Ca -0.00 -0.61 -0.04 0.00 -2.02 0.00 0.00 58.31 55.64 1j0b n LYS 68 Cb 0.34 -1.06 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 1j0b n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j0b n GLY 69 N 0.81 -1.74 3.48 0.72 0.00 0.45 -5.07 105.19 103.85 1j0b n GLY 69 Ca 0.04 0.62 -0.24 0.00 0.00 0.00 0.00 46.02 46.44 1j0b n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 70 N -1.78 2.74 0.00 4.61 0.00 -1.17 -4.73 121.76 121.44 1j0b s ALA 70 Ca 0.12 -1.93 0.00 0.00 0.00 0.00 0.00 51.96 50.15 1j0b s ALA 70 Cb -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.91 1j0b s ALA 70 CO 0.49 0.20 0.00 -0.40 0.00 0.00 0.00 175.76 176.04 1j0b n ASP 71 N -0.65 2.09 -3.90 0.00 3.85 -1.04 -4.93 116.55 111.96 1j0b n ASP 71 Ca -0.05 -0.11 -0.21 0.00 -0.71 0.00 0.00 54.79 53.71 1j0b n ASP 71 Cb 0.61 0.63 -0.16 0.00 -1.35 0.00 0.00 41.12 40.85 1j0b n ASP 71 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1j0b s VAL 72 N -1.05 0.63 -0.11 2.12 0.11 -1.25 -0.66 120.40 120.19 1j0b s VAL 72 Ca 0.00 -0.17 -0.01 0.00 -2.93 0.00 0.00 61.98 58.88 1j0b s VAL 72 Cb 0.00 -0.64 -0.02 0.00 -1.53 0.00 0.00 36.38 34.18 1j0b s VAL 72 CO 0.00 0.25 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.25 1j0b s VAL 73 N 0.97 3.55 0.06 2.04 1.01 -0.52 -1.09 120.40 126.42 1j0b s VAL 73 Ca -0.10 -0.50 0.09 0.00 0.00 0.00 0.00 61.98 61.47 1j0b s VAL 73 Cb -0.14 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1j0b s VAL 73 CO 0.00 0.54 -0.26 -0.63 0.00 0.00 0.00 175.10 174.76 1j0b s ILE 74 N -0.12 2.08 0.17 2.22 1.01 0.23 -2.40 121.20 124.39 1j0b s ILE 74 Ca 0.01 -1.42 -0.23 0.00 0.00 0.00 0.00 60.65 59.01 1j0b s ILE 74 Cb -0.13 -1.80 0.07 0.00 0.01 0.00 0.00 42.46 40.61 1j0b s ILE 74 CO 0.03 0.30 0.61 0.28 0.00 0.00 0.00 174.94 176.15 1j0b s THR 75 N -0.85 0.00 0.49 2.92 -1.32 -1.24 0.69 115.64 116.33 1j0b s THR 75 Ca 0.11 -0.09 0.03 0.00 -1.21 0.00 0.00 61.69 60.54 1j0b s THR 75 Cb -0.10 -1.09 -0.02 0.00 -1.51 0.00 0.00 72.50 69.79 1j0b s THR 75 CO 0.03 -0.01 0.10 0.68 -2.21 0.00 0.00 174.62 173.22 1j0b s VAL 76 N -3.77 1.50 0.00 5.08 -7.23 -1.26 -1.52 120.40 113.21 1j0b s VAL 76 Ca 0.02 -1.86 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 1j0b s VAL 76 Cb -0.01 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.56 1j0b s VAL 76 CO -0.11 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.29 1j0b n GLY 77 N -1.32 3.17 3.74 2.32 0.00 -1.23 -4.46 105.19 107.41 1j0b n GLY 77 Ca -0.12 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 1j0b n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b s ALA 78 N -2.00 2.42 0.53 4.61 0.00 -1.26 -2.27 121.76 123.78 1j0b s ALA 78 Ca 0.00 1.11 0.40 0.00 0.00 0.00 0.00 51.96 53.48 1j0b s ALA 78 Cb 0.00 -3.51 1.59 0.00 0.00 0.00 0.00 23.12 21.20 1j0b s ALA 78 CO 0.00 -1.45 1.69 0.28 0.00 0.00 0.00 175.76 176.27 1j0b h VAL 79 N 0.61 0.22 -0.35 0.00 2.07 -1.52 1.46 116.25 118.73 1j0b h VAL 79 Ca -0.51 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1j0b h VAL 79 Cb 1.32 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1j0b h VAL 79 CO 0.54 0.01 0.00 0.00 0.02 0.00 0.00 177.57 178.13 1j0b n HIS 80 N -4.17 0.58 -1.61 1.57 1.44 -1.26 -4.02 115.22 107.75 1j0b n HIS 80 Ca 0.35 -0.26 -0.49 0.00 -2.01 0.00 0.00 57.72 55.31 1j0b n HIS 80 Cb 1.56 -0.05 -0.04 0.00 0.12 0.00 0.00 29.99 31.58 1j0b n HIS 80 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1j0b n SER 81 N 0.53 1.98 -0.00 4.39 2.88 0.50 -4.62 113.62 119.27 1j0b n SER 81 Ca 0.13 1.13 -0.15 0.00 -1.33 0.00 0.00 58.87 58.64 1j0b n SER 81 Cb 0.38 -1.28 -0.14 0.00 -0.75 0.00 0.00 64.21 62.42 1j0b n SER 81 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1j0b h ASN 82 N 4.28 0.23 0.40 -3.46 4.21 -1.93 -3.29 115.58 116.03 1j0b h ASN 82 Ca -0.45 -0.51 -0.02 0.00 1.21 0.00 0.00 56.30 56.53 1j0b h ASN 82 Cb 1.31 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 38.44 1j0b h ASN 82 CO 0.76 1.46 -0.19 -0.74 -1.29 0.00 0.00 177.43 177.43 1j0b h HIS 83 N 0.04 -0.50 -0.97 1.19 6.17 -1.94 -2.19 115.15 116.94 1j0b h HIS 83 Ca -0.35 -0.01 0.11 0.00 0.71 0.00 0.00 60.37 60.83 1j0b h HIS 83 Cb 2.02 0.17 -0.08 0.00 2.52 0.00 0.00 27.41 32.04 1j0b h HIS 83 CO 0.04 -0.21 0.62 0.00 0.71 0.00 0.00 177.93 179.10 1j0b h ALA 84 N -0.25 1.55 0.22 5.26 0.00 -1.79 0.40 119.26 124.64 1j0b h ALA 84 Ca -0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1j0b h ALA 84 Cb 0.52 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1j0b h ALA 84 CO 0.09 0.23 -0.11 0.35 0.00 0.00 0.00 179.25 179.82 1j0b h PHE 85 N 0.98 -0.28 -1.04 0.00 3.57 -1.62 -3.05 116.94 115.50 1j0b h PHE 85 Ca 0.47 -0.01 0.30 0.00 3.53 0.00 0.00 57.97 62.26 1j0b h PHE 85 Cb 0.44 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 1j0b h PHE 85 CO -0.00 -0.17 0.74 0.28 -2.23 0.00 0.00 178.31 176.93 1j0b h VAL 86 N -0.54 0.49 0.12 1.41 2.07 -1.26 -1.82 116.25 116.72 1j0b h VAL 86 Ca -0.03 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1j0b h VAL 86 Cb 0.23 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1j0b h VAL 86 CO 0.05 0.01 -0.06 0.74 0.02 0.00 0.00 177.57 178.33 1j0b h THR 87 N 0.05 1.05 0.87 2.57 2.02 -0.24 -1.74 112.91 117.49 1j0b h THR 87 Ca 0.51 -0.76 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 1j0b h THR 87 Cb 1.93 1.52 0.01 0.00 -1.74 0.00 0.00 68.15 69.87 1j0b h THR 87 CO -0.04 0.18 -0.42 1.23 0.37 0.00 0.00 175.52 176.84 1j0b h GLY 88 N -0.53 -1.22 -0.67 2.16 0.00 -1.24 0.38 103.07 101.95 1j0b h GLY 88 Ca -0.02 0.45 0.06 0.00 0.00 0.00 0.00 47.33 47.83 1j0b h GLY 88 CO 0.03 -0.44 -0.47 -2.00 0.00 0.00 0.00 176.54 173.66 1j0b h LEU 89 N -1.24 -1.67 -0.79 3.11 5.85 -1.52 1.89 115.31 120.95 1j0b h LEU 89 Ca -0.12 0.25 0.16 0.00 0.84 0.00 0.00 57.88 59.01 1j0b h LEU 89 Cb 0.90 0.73 -0.10 0.00 0.37 0.00 0.00 40.66 42.55 1j0b h LEU 89 CO 0.20 -0.22 0.31 0.00 -0.34 0.00 0.00 178.44 178.38 1j0b h ALA 90 N 0.07 1.13 -0.73 1.25 0.00 -1.22 0.46 119.26 120.20 1j0b h ALA 90 Ca 0.11 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1j0b h ALA 90 Cb 0.37 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1j0b h ALA 90 CO -0.68 -0.25 0.45 0.00 0.00 0.00 0.00 179.25 178.78 1j0b h ALA 91 N 1.59 0.93 -0.49 0.00 0.00 0.51 -1.95 119.26 119.84 1j0b h ALA 91 Ca 0.45 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 1j0b h ALA 91 Cb 0.72 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1j0b h ALA 91 CO -0.44 0.39 0.13 0.87 0.00 0.00 0.00 179.25 180.20 1j0b h LYS 92 N 1.00 0.73 -0.07 0.00 1.57 0.67 0.40 116.57 120.86 1j0b h LYS 92 Ca 0.26 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1j0b h LYS 92 Cb -0.06 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1j0b h LYS 92 CO -0.05 0.65 -0.26 -0.22 -0.57 0.00 0.00 179.45 179.00 1j0b h LYS 93 N 0.71 0.12 -0.58 3.15 3.64 0.33 -0.45 116.57 123.50 1j0b h LYS 93 Ca 0.16 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1j0b h LYS 93 Cb 0.24 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1j0b h LYS 93 CO -0.01 0.38 0.00 1.28 -2.27 0.00 0.00 179.45 178.84 1j0b n LEU 94 N -4.18 2.32 -0.41 5.20 4.77 -0.91 -4.86 117.00 118.92 1j0b n LEU 94 Ca -0.01 -1.17 -0.05 0.00 -0.03 0.00 0.00 56.01 54.74 1j0b n LEU 94 Cb 0.34 -0.40 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1j0b n LEU 94 CO 0.39 0.41 -0.05 0.61 -1.33 0.00 0.00 177.39 177.41 1j0b n GLY 95 N 0.61 0.75 3.86 -0.72 0.00 -0.18 -5.00 105.19 104.51 1j0b n GLY 95 Ca 0.11 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1j0b n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j0b s LEU 96 N -1.22 4.43 0.74 0.99 1.43 0.14 -4.96 118.68 120.22 1j0b s LEU 96 Ca 0.00 0.72 -0.11 0.00 -1.03 0.00 0.00 54.13 53.71 1j0b s LEU 96 Cb 0.00 -2.40 0.04 0.00 0.03 0.00 0.00 46.19 43.86 1j0b s LEU 96 CO 0.00 0.35 1.08 -0.62 0.23 0.00 0.00 176.35 177.39 1j0b s ASP 97 N -1.14 4.83 -0.10 2.29 3.68 0.17 -2.50 116.67 123.90 1j0b s ASP 97 Ca 0.21 1.72 -0.05 0.00 2.13 0.00 0.00 52.55 56.56 1j0b s ASP 97 Cb -0.14 -2.49 0.04 0.00 -1.45 0.00 0.00 42.92 38.88 1j0b s ASP 97 CO 0.10 -1.81 0.23 0.00 0.13 0.00 0.00 175.17 173.81 1j0b s ALA 98 N -2.97 -0.51 -0.12 3.66 0.00 -1.26 -1.43 121.76 119.14 1j0b s ALA 98 Ca 0.60 0.90 0.02 0.00 0.00 0.00 0.00 51.96 53.48 1j0b s ALA 98 Cb -0.16 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.40 1j0b s ALA 98 CO 0.56 -0.18 -0.17 0.42 0.00 0.00 0.00 175.76 176.38 1j0b s ILE 99 N 1.11 1.65 -0.24 0.00 1.01 -1.01 -3.04 121.20 120.68 1j0b s ILE 99 Ca -0.08 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 1j0b s ILE 99 Cb -0.10 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 1j0b s ILE 99 CO -0.07 0.47 0.10 -0.76 0.00 0.00 0.00 174.94 174.69 1j0b s LEU 100 N 0.92 3.72 -1.17 2.97 1.02 -0.88 -3.60 118.68 121.66 1j0b s LEU 100 Ca -0.07 -0.07 -0.10 0.00 0.02 0.00 0.00 54.13 53.92 1j0b s LEU 100 Cb -0.15 -2.00 0.23 0.00 0.02 0.00 0.00 46.19 44.30 1j0b s LEU 100 CO -0.01 0.02 1.42 0.52 0.02 0.00 0.00 176.35 178.32 1j0b n VAL 101 N 4.58 4.59 -1.92 -1.59 0.31 -0.58 -1.15 118.33 122.56 1j0b n VAL 101 Ca -0.16 -5.12 -0.30 0.00 -0.01 0.00 0.00 64.34 58.76 1j0b n VAL 101 Cb 0.52 -2.41 0.05 0.00 -0.91 0.00 0.00 33.84 31.09 1j0b n VAL 101 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1j0b s LEU 102 N -0.51 2.84 -0.02 7.52 1.43 -0.77 -3.48 118.68 125.70 1j0b s LEU 102 Ca 0.36 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 1j0b s LEU 102 Cb -0.02 -3.77 0.02 0.00 0.03 0.00 0.00 46.19 42.46 1j0b s LEU 102 CO -0.00 -1.44 0.02 0.00 0.23 0.00 0.00 176.35 175.16 1j0b s ARG 103 N -5.38 0.01 0.00 1.70 1.70 -0.96 -1.16 118.95 114.85 1j0b s ARG 103 Ca 0.59 0.14 0.00 0.00 -0.47 0.00 0.00 55.73 55.99 1j0b s ARG 103 Cb -0.11 -0.24 0.00 0.00 -0.57 0.00 0.00 34.95 34.03 1j0b s ARG 103 CO 0.51 -0.14 0.00 0.41 -1.08 0.00 0.00 175.30 175.00 1j0b n GLY 104 N 3.99 0.83 3.77 3.88 0.00 -1.25 -1.26 105.19 115.15 1j0b n GLY 104 Ca -0.25 -2.00 -0.41 0.00 0.00 0.00 0.00 46.02 43.36 1j0b n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0b s LYS 105 N -1.44 4.33 -0.04 1.61 1.02 -1.26 -4.79 119.74 119.16 1j0b s LYS 105 Ca 0.00 2.25 0.03 0.00 0.02 0.00 0.00 55.97 58.27 1j0b s LYS 105 Cb 0.00 -3.07 0.16 0.00 -0.52 0.00 0.00 37.83 34.41 1j0b s LYS 105 CO 0.00 -0.23 0.80 0.39 -0.92 0.00 0.00 175.35 175.39 1j0b n GLU 106 N 0.87 1.75 -1.46 1.68 1.02 -1.26 -4.88 120.64 118.36 1j0b n GLU 106 Ca 0.00 -0.64 -0.40 0.00 -0.02 0.00 0.00 57.16 56.11 1j0b n GLU 106 Cb 0.41 -1.60 0.02 0.00 -0.02 0.00 0.00 31.44 30.26 1j0b n GLU 106 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1j0b n GLU 107 N 0.11 0.59 -3.37 3.49 1.02 -1.26 -4.88 120.64 116.34 1j0b n GLU 107 Ca 0.06 0.22 -0.45 0.00 -0.02 0.00 0.00 57.16 56.97 1j0b n GLU 107 Cb 0.41 -1.60 -0.01 0.00 -0.02 0.00 0.00 31.44 30.22 1j0b n GLU 107 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1j0b s LEU 108 N 1.32 6.33 0.07 -4.62 2.96 -1.26 -4.72 118.68 118.76 1j0b s LEU 108 Ca 0.65 -3.48 -0.26 0.00 -0.22 0.00 0.00 54.13 50.82 1j0b s LEU 108 Cb -0.53 -2.18 0.09 0.00 0.50 0.00 0.00 46.19 44.06 1j0b s LEU 108 CO 0.57 -0.32 1.17 -1.59 -1.32 0.00 0.00 176.35 174.86 1j0b s LYS 109 N -1.07 0.78 6.02 1.98 -2.85 -1.26 -4.77 119.74 118.57 1j0b s LYS 109 Ca 0.29 -0.49 0.00 0.00 -1.00 0.00 0.00 55.97 54.76 1j0b s LYS 109 Cb -0.10 0.23 0.00 0.00 -2.06 0.00 0.00 37.83 35.90 1j0b s LYS 109 CO -0.08 -0.37 0.00 0.41 0.10 0.00 0.00 175.35 175.41 1j0b n GLY 110 N -0.73 2.74 0.00 0.59 0.00 -1.26 -1.51 105.19 105.01 1j0b n GLY 110 Ca -0.01 -0.40 0.15 0.00 0.00 0.00 0.00 46.02 45.75 1j0b n GLY 110 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1j0b n ASN 111 N 1.96 0.02 0.06 1.61 3.02 -1.26 -3.11 115.26 117.56 1j0b n ASN 111 Ca 0.00 -0.05 -0.16 0.00 -0.03 0.00 0.00 54.58 54.34 1j0b n ASN 111 Cb 0.00 -0.31 -0.07 0.00 -0.61 0.00 0.00 39.78 38.79 1j0b n ASN 111 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1j0b h TYR 112 N 0.02 0.77 0.50 3.10 3.20 -1.41 -1.62 116.97 121.54 1j0b h TYR 112 Ca 0.00 -0.42 -0.02 0.00 3.14 0.00 0.00 58.73 61.42 1j0b h TYR 112 Cb 0.33 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1j0b h TYR 112 CO 0.00 1.25 -0.24 1.25 -1.64 0.00 0.00 178.16 178.78 1j0b h LEU 113 N 0.29 -0.57 -1.41 2.82 6.46 -1.45 -2.43 115.31 119.02 1j0b h LEU 113 Ca -0.10 -0.06 0.15 0.00 -0.12 0.00 0.00 57.88 57.76 1j0b h LEU 113 Cb 1.63 0.15 -0.06 0.00 -0.73 0.00 0.00 40.66 41.64 1j0b h LEU 113 CO 0.18 -0.28 0.55 -0.07 -0.62 0.00 0.00 178.44 178.21 1j0b h LEU 114 N -0.86 0.54 0.60 2.25 3.38 -1.59 0.19 115.31 119.82 1j0b h LEU 114 Ca -0.07 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1j0b h LEU 114 Cb 0.59 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1j0b h LEU 114 CO 0.11 0.27 -0.29 0.44 0.09 0.00 0.00 178.44 179.06 1j0b h ASP 115 N 0.57 -0.68 -0.79 -0.43 3.32 -1.06 -0.36 116.42 116.99 1j0b h ASP 115 Ca 0.42 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.57 1j0b h ASP 115 Cb 0.81 0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.48 1j0b h ASP 115 CO -0.17 -0.48 0.52 0.11 -1.72 0.00 0.00 179.24 177.50 1j0b h LYS 116 N -0.81 0.79 -0.32 3.56 1.79 -1.00 -1.62 116.57 118.95 1j0b h LYS 116 Ca -0.08 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 1j0b h LYS 116 Cb 0.61 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1j0b h LYS 116 CO 0.13 0.52 0.17 0.82 -1.08 0.00 0.00 179.45 180.01 1j0b h ILE 117 N 0.82 1.15 -0.25 1.86 2.04 -0.47 -1.48 117.51 121.17 1j0b h ILE 117 Ca 0.35 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1j0b h ILE 117 Cb 0.30 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1j0b h ILE 117 CO -0.13 0.15 0.09 0.23 0.00 0.00 0.00 178.15 178.49 1j0b n MET 118 N -4.78 1.96 -4.03 2.37 2.81 -0.16 -4.90 117.12 110.40 1j0b n MET 118 Ca -0.01 -1.04 -0.33 0.00 -1.81 0.00 0.00 57.70 54.51 1j0b n MET 118 Cb 0.09 -1.62 -0.03 0.00 -0.71 0.00 0.00 33.22 30.96 1j0b n MET 118 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1j0b n GLY 119 N 0.11 -0.45 3.77 3.03 0.00 -0.56 -4.96 105.19 106.13 1j0b n GLY 119 Ca 0.13 0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 1j0b n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0b s ILE 120 N -3.16 4.57 0.45 -0.61 1.01 -0.85 -5.01 121.20 117.60 1j0b s ILE 120 Ca 0.67 1.55 -0.24 0.00 0.00 0.00 0.00 60.65 62.63 1j0b s ILE 120 Cb -0.37 -4.07 -0.07 0.00 0.01 0.00 0.00 42.46 37.96 1j0b s ILE 120 CO 0.82 0.48 1.22 -0.70 0.00 0.00 0.00 174.94 176.76 1j0b s GLU 121 N -0.80 3.75 -0.05 2.79 2.12 -1.17 -4.57 118.70 120.76 1j0b s GLU 121 Ca 0.35 1.92 -0.02 0.00 0.36 0.00 0.00 54.97 57.57 1j0b s GLU 121 Cb -0.21 -2.49 0.04 0.00 0.26 0.00 0.00 34.13 31.73 1j0b s GLU 121 CO 0.23 -0.60 0.11 0.99 -0.54 0.00 0.00 175.26 175.45 1j0b s THR 122 N -1.44 -0.06 -0.40 -1.70 2.01 -1.26 -2.07 115.64 110.72 1j0b s THR 122 Ca 0.63 0.20 0.03 0.00 0.31 0.00 0.00 61.69 62.86 1j0b s THR 122 Cb -0.32 -0.20 0.11 0.00 0.01 0.00 0.00 72.50 72.10 1j0b s THR 122 CO 0.40 0.08 0.13 -0.13 -0.69 0.00 0.00 174.62 174.41 1j0b s ARG 123 N 1.20 1.68 -1.30 4.92 0.52 -0.30 -4.98 118.95 120.68 1j0b s ARG 123 Ca -0.09 -2.09 -0.14 0.00 -0.52 0.00 0.00 55.73 52.89 1j0b s ARG 123 Cb -0.12 -3.28 0.11 0.00 0.52 0.00 0.00 34.95 32.18 1j0b s ARG 123 CO -0.05 -1.00 1.76 0.28 0.02 0.00 0.00 175.30 176.31 1j0b n VAL 124 N 3.95 4.02 -1.75 3.52 0.31 -1.26 -1.84 118.33 125.28 1j0b n VAL 124 Ca 0.04 -4.15 -0.43 0.00 -0.01 0.00 0.00 64.34 59.79 1j0b n VAL 124 Cb 0.39 -2.43 -0.03 0.00 -0.91 0.00 0.00 33.84 30.86 1j0b n VAL 124 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1j0b s TYR 125 N 2.57 1.40 -0.97 3.52 1.51 -0.31 -4.73 117.35 120.34 1j0b s TYR 125 Ca 0.47 0.55 0.00 0.00 -1.01 0.00 0.00 57.07 57.08 1j0b s TYR 125 Cb 0.05 -4.00 0.00 0.00 -0.11 0.00 0.00 41.96 37.89 1j0b s TYR 125 CO 0.01 -3.71 0.34 -3.47 -1.11 0.00 0.00 175.55 167.61 1j0b n ASP 126 N 11.07 0.00 -2.98 2.29 -0.08 -1.26 -3.93 116.55 121.66 1j0b n ASP 126 Ca 0.27 0.04 -0.07 0.00 -1.51 0.00 0.00 54.79 53.52 1j0b n ASP 126 Cb 0.45 -0.04 -0.01 0.00 2.34 0.00 0.00 41.12 43.87 1j0b n ASP 126 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1j0b n ALA 127 N -0.84 2.33 -2.15 -1.67 0.00 -1.26 -4.81 120.51 112.11 1j0b n ALA 127 Ca 0.00 -0.69 -0.31 0.00 0.00 0.00 0.00 53.44 52.45 1j0b n ALA 127 Cb 0.04 -2.63 -0.04 0.00 0.00 0.00 0.00 19.45 16.81 1j0b n ALA 127 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1j0b s LYS 128 N 4.19 2.77 0.00 0.00 2.36 -1.26 -4.48 119.74 123.32 1j0b s LYS 128 Ca 0.14 -0.36 0.00 0.00 -2.55 0.00 0.00 55.97 53.20 1j0b s LYS 128 Cb 0.04 -5.04 0.00 0.00 -1.05 0.00 0.00 37.83 31.78 1j0b s LYS 128 CO -0.01 -3.07 0.00 -0.40 1.55 0.00 0.00 175.35 173.41 1j0b n ASP 129 N 12.81 0.00 0.00 1.43 3.85 -1.26 -5.10 116.55 128.28 1j0b n ASP 129 Ca 0.36 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.44 1j0b n ASP 129 Cb 0.48 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.25 1j0b n ASP 129 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1j0b n SER 130 N -0.56 0.00 -0.96 -1.12 3.41 -1.26 -5.04 113.62 108.09 1j0b n SER 130 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 1j0b n SER 130 Cb 0.00 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.17 1j0b n SER 130 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1j0b n PHE 131 N 0.00 0.67 0.90 7.33 1.16 -1.26 -4.49 117.46 121.78 1j0b n PHE 131 Ca 0.00 -0.47 0.00 0.00 -1.87 0.00 0.00 57.45 55.11 1j0b n PHE 131 Cb 0.00 -0.01 0.00 0.00 -1.61 0.00 0.00 39.48 37.86 1j0b n PHE 131 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1j0b n GLU 132 N 1.04 0.90 -0.05 3.97 1.02 -1.26 -1.51 120.64 124.75 1j0b n GLU 132 Ca 0.17 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.43 1j0b n GLU 132 Cb 0.51 -1.25 0.36 0.00 -0.02 0.00 0.00 31.44 31.05 1j0b n GLU 132 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1j0b n LEU 133 N 0.30 2.05 0.13 -4.62 7.94 -1.26 -3.46 117.00 118.07 1j0b n LEU 133 Ca 0.00 -0.78 0.12 0.00 -1.11 0.00 0.00 56.01 54.24 1j0b n LEU 133 Cb 0.34 -0.07 0.04 0.00 0.53 0.00 0.00 43.42 44.26 1j0b n LEU 133 CO 0.00 0.39 0.19 -0.03 -1.11 0.00 0.00 177.39 176.83 1j0b h MET 134 N 2.95 0.00 0.00 1.96 4.05 -1.65 -2.72 114.93 119.52 1j0b h MET 134 Ca 0.00 0.00 -0.20 0.00 -0.28 0.00 0.00 59.70 59.22 1j0b h MET 134 Cb 0.64 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.41 1j0b h MET 134 CO 0.00 0.00 -0.93 1.57 0.23 0.00 0.00 176.91 177.78 1j0b h LYS 135 N 0.00 0.00 -0.04 0.39 2.10 -1.82 -1.58 116.57 115.63 1j0b h LYS 135 Ca 0.00 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.46 1j0b h LYS 135 Cb 0.99 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.32 1j0b h LYS 135 CO 0.00 0.93 -0.80 1.88 -2.00 0.00 0.00 179.45 179.46 1j0b h TYR 136 N 0.00 0.45 -0.08 0.07 0.05 -1.75 -2.47 116.97 113.24 1j0b h TYR 136 Ca -0.01 -0.22 -0.01 0.00 0.05 0.00 0.00 58.73 58.54 1j0b h TYR 136 Cb 1.66 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 39.33 1j0b h TYR 136 CO 0.00 0.99 0.01 0.00 -1.05 0.00 0.00 178.16 178.12 1j0b h ALA 137 N 0.94 0.10 0.00 3.88 0.00 -1.30 -2.39 119.26 120.49 1j0b h ALA 137 Ca -0.04 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1j0b h ALA 137 Cb 1.40 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1j0b h ALA 137 CO 0.13 -0.25 -0.31 0.93 0.00 0.00 0.00 179.25 179.74 1j0b h GLU 138 N -0.10 0.00 0.00 0.00 4.39 -1.31 -2.62 114.58 114.94 1j0b h GLU 138 Ca 0.02 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.57 1j0b h GLU 138 Cb 0.27 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1j0b h GLU 138 CO 0.00 0.31 -0.75 1.05 -1.16 0.00 0.00 179.01 178.47 1j0b h GLU 139 N 0.00 0.00 0.00 2.33 4.11 -1.36 -1.67 114.58 118.00 1j0b h GLU 139 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 1j0b h GLU 139 Cb 0.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1j0b h GLU 139 CO 0.04 0.75 -0.36 0.82 0.07 0.00 0.00 179.01 180.32 1j0b h ILE 140 N 0.00 1.00 0.04 -1.06 2.04 -1.16 -2.50 117.51 115.87 1j0b h ILE 140 Ca -0.01 -1.37 -0.26 0.00 1.00 0.00 0.00 64.86 64.22 1j0b h ILE 140 Cb 1.46 1.80 0.01 0.00 -0.74 0.00 0.00 36.82 39.35 1j0b h ILE 140 CO 0.10 0.36 -1.06 0.00 0.00 0.00 0.00 178.15 177.54 1j0b h ALA 141 N 1.64 0.19 -0.13 1.87 0.00 -1.09 -1.21 119.26 120.53 1j0b h ALA 141 Ca -0.00 -0.73 0.01 0.00 0.00 0.00 0.00 54.91 54.18 1j0b h ALA 141 Cb 0.77 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1j0b h ALA 141 CO 0.05 0.77 0.07 0.93 0.00 0.00 0.00 179.25 181.06 1j0b h GLU 142 N 0.28 0.14 0.74 0.00 4.39 -1.01 0.76 114.58 119.88 1j0b h GLU 142 Ca -0.12 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.53 1j0b h GLU 142 Cb 1.72 -0.03 0.01 0.00 -0.10 0.00 0.00 28.75 30.35 1j0b h GLU 142 CO 0.20 0.09 -0.36 1.05 -1.16 0.00 0.00 179.01 178.83 1j0b h GLU 143 N 0.15 -0.96 -0.80 2.33 4.11 -1.51 -2.24 114.58 115.65 1j0b h GLU 143 Ca 0.05 0.07 0.18 0.00 0.07 0.00 0.00 59.36 59.72 1j0b h GLU 143 Cb -0.00 0.22 -0.15 0.00 0.50 0.00 0.00 28.75 29.32 1j0b h GLU 143 CO -0.03 -0.63 -0.09 1.25 0.07 0.00 0.00 179.01 179.58 1j0b h LEU 144 N -1.07 -0.55 -0.12 3.06 5.85 -0.95 -1.59 115.31 119.93 1j0b h LEU 144 Ca -0.10 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1j0b h LEU 144 Cb 0.78 0.43 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1j0b h LEU 144 CO 0.17 -0.24 0.00 2.29 -0.34 0.00 0.00 178.44 180.32 1j0b n LYS 145 N -5.45 0.19 -1.03 1.25 2.85 0.26 -3.47 118.16 112.76 1j0b n LYS 145 Ca 0.14 0.21 -0.16 0.00 -1.05 0.00 0.00 58.31 57.45 1j0b n LYS 145 Cb 0.47 -1.75 -0.05 0.00 -0.65 0.00 0.00 35.03 33.06 1j0b n LYS 145 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 1j0b n ARG 146 N -2.08 1.89 -2.69 -1.58 1.85 -0.60 -3.33 116.66 110.11 1j0b n ARG 146 Ca 0.05 -1.38 -0.06 0.00 -1.00 0.00 0.00 57.85 55.46 1j0b n ARG 146 Cb 0.37 -1.76 0.08 0.00 -1.05 0.00 0.00 32.46 30.10 1j0b n ARG 146 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1j0b n GLU 147 N 1.24 0.88 0.00 2.89 1.02 -1.23 -5.01 120.64 120.43 1j0b n GLU 147 Ca 0.33 -1.47 0.00 0.00 -0.02 0.00 0.00 57.16 56.01 1j0b n GLU 147 Cb 0.64 -0.03 0.00 0.00 -0.02 0.00 0.00 31.44 32.03 1j0b n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1j0b n GLY 148 N -0.57 0.00 3.59 0.62 0.00 -1.21 -4.83 105.19 102.78 1j0b n GLY 148 Ca -0.11 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.37 1j0b n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0b n ARG 149 N 0.00 0.88 -3.47 1.61 1.74 -1.26 -4.90 116.66 111.26 1j0b n ARG 149 Ca 0.00 0.32 -0.43 0.00 -0.77 0.00 0.00 57.85 56.97 1j0b n ARG 149 Cb 0.00 -1.93 -0.05 0.00 -1.02 0.00 0.00 32.46 29.46 1j0b n ARG 149 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1j0b s LYS 150 N 0.72 3.24 0.91 5.56 1.02 -1.26 -3.96 119.74 125.96 1j0b s LYS 150 Ca 0.88 -2.52 -0.12 0.00 0.02 0.00 0.00 55.97 54.23 1j0b s LYS 150 Cb -1.04 -4.17 0.14 0.00 -0.52 0.00 0.00 37.83 32.23 1j0b s LYS 150 CO 0.51 -1.25 1.09 -1.25 -0.92 0.00 0.00 175.35 173.54 1j0b s PRO 151 N 0.03 1.15 -0.10 -1.68 0.04 -1.26 -2.48 135.00 130.69 1j0b s PRO 151 Ca 0.18 0.85 -0.03 0.00 0.04 0.00 0.00 61.00 62.04 1j0b s PRO 151 Cb -0.14 -1.79 0.05 0.00 0.04 0.00 0.00 34.50 32.66 1j0b s PRO 151 CO -0.07 -2.32 0.12 -0.47 0.04 0.00 0.00 177.00 174.30 1j0b s TYR 152 N -2.90 -0.05 -0.21 0.56 5.04 -0.25 -4.92 117.35 114.62 1j0b s TYR 152 Ca 0.64 0.29 -0.12 0.00 -2.44 0.00 0.00 57.07 55.43 1j0b s TYR 152 Cb -0.18 -0.42 -0.05 0.00 0.35 0.00 0.00 41.96 41.66 1j0b s TYR 152 CO 0.57 -0.33 0.24 0.08 -1.34 0.00 0.00 175.55 174.77 1j0b s VAL 153 N 2.23 5.32 -0.18 3.14 1.01 -1.26 0.78 120.40 131.44 1j0b s VAL 153 Ca 0.04 0.38 -0.06 0.00 0.00 0.00 0.00 61.98 62.34 1j0b s VAL 153 Cb -0.13 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1j0b s VAL 153 CO -0.06 0.35 0.02 -0.63 0.00 0.00 0.00 175.10 174.77 1j0b s ILE 154 N 0.88 4.31 1.07 2.22 1.01 0.22 -4.95 121.20 125.96 1j0b s ILE 154 Ca 0.12 -0.20 -0.15 0.00 0.00 0.00 0.00 60.65 60.42 1j0b s ILE 154 Cb -0.13 -2.93 0.14 0.00 0.01 0.00 0.00 42.46 39.56 1j0b s ILE 154 CO 0.04 0.46 0.52 -2.65 0.00 0.00 0.00 174.94 173.31 1j0b n PRO 155 N 3.68 -1.38 -1.68 2.79 -0.02 -1.26 -4.17 135.00 132.95 1j0b n PRO 155 Ca -0.17 -0.37 -0.46 0.00 -2.02 0.00 0.00 63.50 60.49 1j0b n PRO 155 Cb 0.52 -1.95 -0.04 0.00 -0.02 0.00 0.00 33.50 32.01 1j0b n PRO 155 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1j0b n PRO 156 N -3.05 2.37 -1.07 0.52 -0.02 -1.26 0.19 135.00 132.69 1j0b n PRO 156 Ca 0.04 0.86 -0.02 0.00 -2.02 0.00 0.00 63.50 62.36 1j0b n PRO 156 Cb 0.57 -2.70 -0.01 0.00 -0.02 0.00 0.00 33.50 31.34 1j0b n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1j0b n GLY 157 N 3.99 0.46 2.92 -1.23 0.00 -1.26 -3.15 105.19 106.91 1j0b n GLY 157 Ca 0.19 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1j0b n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 158 N -1.26 -0.51 2.74 -0.02 0.00 0.13 -4.87 105.19 101.40 1j0b n GLY 158 Ca -0.02 0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1j0b n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0b n ALA 159 N -3.11 5.75 -2.39 4.61 0.00 -1.19 -4.53 120.51 119.65 1j0b n ALA 159 Ca -0.12 -4.12 -0.30 0.00 0.00 0.00 0.00 53.44 48.90 1j0b n ALA 159 Cb 0.61 -3.13 -0.14 0.00 0.00 0.00 0.00 19.45 16.80 1j0b n ALA 159 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1j0b s SER 160 N 1.48 3.43 0.07 0.00 1.04 -1.26 -4.93 113.70 113.53 1j0b s SER 160 Ca 0.45 -0.52 -0.05 0.00 0.48 0.00 0.00 55.95 56.31 1j0b s SER 160 Cb 0.12 -0.43 0.08 0.00 0.10 0.00 0.00 66.02 65.90 1j0b s SER 160 CO -0.04 0.26 0.48 -2.65 0.98 0.00 0.00 173.24 172.28 1j0b n PRO 161 N 1.71 -0.07 0.03 4.02 -0.02 -1.26 0.21 135.00 139.62 1j0b n PRO 161 Ca -0.17 0.48 0.13 0.00 -2.02 0.00 0.00 63.50 61.93 1j0b n PRO 161 Cb 0.52 -0.71 0.50 0.00 -0.02 0.00 0.00 33.50 33.79 1j0b n PRO 161 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1j0b n ILE 162 N -4.46 0.15 0.54 4.25 -6.64 -1.26 -2.59 119.36 109.36 1j0b n ILE 162 Ca 0.03 -0.08 0.12 0.00 -1.77 0.00 0.00 62.75 61.06 1j0b n ILE 162 Cb 0.13 -0.41 0.26 0.00 -1.44 0.00 0.00 39.64 38.17 1j0b n ILE 162 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 1j0b h GLY 163 N 4.87 0.00 2.00 3.28 0.00 0.21 -3.12 103.07 110.31 1j0b h GLY 163 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1j0b h GLY 163 CO 0.00 0.00 -0.02 -0.84 0.00 0.00 0.00 176.54 175.68 1j0b h THR 164 N 0.00 0.03 0.00 4.70 2.02 -1.06 -2.98 112.91 115.62 1j0b h THR 164 Ca 0.00 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.24 1j0b h THR 164 Cb 0.78 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 1j0b h THR 164 CO 0.00 0.02 0.00 0.18 0.37 0.00 0.00 175.52 176.09 1j0b n LEU 165 N -3.11 0.00 -0.20 2.58 4.77 -1.18 -2.88 117.00 116.98 1j0b n LEU 165 Ca 0.03 0.25 -0.08 0.00 -0.03 0.00 0.00 56.01 56.18 1j0b n LEU 165 Cb 0.49 -0.25 0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1j0b n LEU 165 CO 0.33 -0.12 0.85 1.23 -1.33 0.00 0.00 177.39 178.35 1j0b h GLY 166 N 2.62 1.12 0.11 -0.72 0.00 -1.73 -1.95 103.07 102.52 1j0b h GLY 166 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.54 1j0b h GLY 166 CO 0.00 0.73 -0.90 -1.72 0.00 0.00 0.00 176.54 174.65 1j0b n TYR 167 N -4.19 0.00 -0.02 5.60 4.02 -1.14 -2.61 117.16 118.82 1j0b n TYR 167 Ca 0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.80 1j0b n TYR 167 Cb 0.33 -0.04 -0.09 0.00 -0.02 0.00 0.00 39.34 39.53 1j0b n TYR 167 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1j0b h VAL 168 N 0.10 1.32 0.00 -0.72 2.07 -1.49 0.38 116.25 117.91 1j0b h VAL 168 Ca 0.00 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 1j0b h VAL 168 Cb 0.51 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1j0b h VAL 168 CO 0.00 0.27 -0.12 -0.09 0.02 0.00 0.00 177.57 177.65 1j0b h ARG 169 N -0.28 0.00 -0.34 1.57 2.43 -1.45 -2.23 114.38 114.08 1j0b h ARG 169 Ca 0.01 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 1j0b h ARG 169 Cb 0.44 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1j0b h ARG 169 CO 0.01 0.12 -0.31 0.00 -1.51 0.00 0.00 179.97 178.28 1j0b h ALA 170 N 1.88 0.50 -0.38 2.80 0.00 -0.94 -0.77 119.26 122.36 1j0b h ALA 170 Ca -0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 1j0b h ALA 170 Cb 0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1j0b h ALA 170 CO 0.02 0.54 -0.18 -0.39 0.00 0.00 0.00 179.25 179.23 1j0b h VAL 171 N 0.60 1.26 -0.66 0.00 -1.51 -0.41 0.16 116.25 115.68 1j0b h VAL 171 Ca 0.06 -1.24 0.07 0.00 -1.23 0.00 0.00 66.70 64.36 1j0b h VAL 171 Cb 0.88 1.17 -0.06 0.00 -2.13 0.00 0.00 31.29 31.15 1j0b h VAL 171 CO 0.08 0.41 0.34 1.23 -1.23 0.00 0.00 177.57 178.41 1j0b h GLY 172 N 0.98 0.97 0.58 5.19 0.00 -1.05 0.98 103.07 110.72 1j0b h GLY 172 Ca 0.10 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1j0b h GLY 172 CO 0.05 0.11 -0.28 -2.09 0.00 0.00 0.00 176.54 174.33 1j0b h GLU 173 N 0.62 -0.75 -0.95 4.80 4.81 -0.75 -2.96 114.58 119.40 1j0b h GLU 173 Ca 0.31 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.68 1j0b h GLU 173 Cb 0.26 0.17 -0.12 0.00 0.63 0.00 0.00 28.75 29.69 1j0b h GLU 173 CO -0.22 -0.50 -0.58 0.82 -0.73 0.00 0.00 179.01 177.81 1j0b h ILE 174 N -1.19 0.00 -0.44 2.32 2.04 -0.14 0.59 117.51 120.69 1j0b h ILE 174 Ca -0.08 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.91 1j0b h ILE 174 Cb 0.59 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1j0b h ILE 174 CO 0.13 0.00 1.06 0.00 0.00 0.00 0.00 178.15 179.34 1j0b h ALA 175 N 0.50 2.39 0.00 1.87 0.00 0.95 -2.27 119.26 122.70 1j0b h ALA 175 Ca 0.16 -0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.78 1j0b h ALA 175 Cb 0.43 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1j0b h ALA 175 CO -0.92 -1.29 -1.91 2.41 0.00 0.00 0.00 179.25 177.54 1j0b n THR 176 N -2.85 0.97 0.17 0.00 -1.04 0.20 -4.53 114.28 107.20 1j0b n THR 176 Ca 0.10 -0.22 0.11 0.00 -2.04 0.00 0.00 64.05 61.99 1j0b n THR 176 Cb 1.20 -1.75 0.57 0.00 -1.82 0.00 0.00 70.33 68.53 1j0b n THR 176 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1j0b n GLN 177 N -3.79 0.14 -3.82 -2.82 10.64 -0.85 -4.61 117.38 112.26 1j0b n GLN 177 Ca -0.33 0.63 -0.35 0.00 -1.83 0.00 0.00 57.00 55.12 1j0b n GLN 177 Cb 0.72 -1.98 -0.09 0.00 -0.86 0.00 0.00 30.24 28.04 1j0b n GLN 177 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1j0b s SER 178 N -3.97 5.98 -0.78 2.61 0.15 -0.90 -4.98 113.70 111.81 1j0b s SER 178 Ca -0.02 0.16 0.02 0.00 0.70 0.00 0.00 55.95 56.81 1j0b s SER 178 Cb 0.06 -2.05 0.33 0.00 -1.71 0.00 0.00 66.02 62.66 1j0b s SER 178 CO 0.19 0.16 1.37 -1.84 1.20 0.00 0.00 173.24 174.32 1j0b n GLU 179 N 3.62 4.20 -3.59 5.44 0.00 -1.26 -4.93 120.64 124.13 1j0b n GLU 179 Ca -0.16 -4.73 -0.12 0.00 0.00 0.00 0.00 57.16 52.15 1j0b n GLU 179 Cb 0.52 -2.34 -0.05 0.00 0.00 0.00 0.00 31.44 29.57 1j0b n GLU 179 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1j0b s VAL 180 N -4.47 0.04 -0.24 3.84 1.01 -1.26 -5.14 120.40 114.18 1j0b s VAL 180 Ca 0.45 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.10 1j0b s VAL 180 Cb 0.25 -1.03 0.05 0.00 0.00 0.00 0.00 36.38 35.65 1j0b s VAL 180 CO -0.15 -0.19 -0.11 -1.59 0.00 0.00 0.00 175.10 173.06 1j0b s LYS 181 N -3.04 2.18 0.38 2.72 0.00 -1.26 -5.09 119.74 115.62 1j0b s LYS 181 Ca -0.02 -1.14 -0.07 0.00 0.00 0.00 0.00 55.97 54.74 1j0b s LYS 181 Cb 0.00 -2.72 -0.05 0.00 0.00 0.00 0.00 37.83 35.06 1j0b s LYS 181 CO -0.06 -0.51 0.69 -0.06 0.00 0.00 0.00 175.35 175.40 1j0b s PHE 182 N 1.22 3.49 -0.10 1.78 0.40 -1.26 -4.81 117.98 118.71 1j0b s PHE 182 Ca -0.06 0.82 0.15 0.00 -0.60 0.00 0.00 56.93 57.24 1j0b s PHE 182 Cb -0.18 -2.26 -0.21 0.00 0.51 0.00 0.00 43.02 40.87 1j0b s PHE 182 CO -0.07 -0.04 0.57 -0.25 0.70 0.00 0.00 175.22 176.14 1j0b n ASP 183 N -1.42 0.65 -3.49 1.36 8.00 0.27 -4.49 116.55 117.43 1j0b n ASP 183 Ca 0.00 0.30 -0.15 0.00 0.71 0.00 0.00 54.79 55.65 1j0b n ASP 183 Cb 0.54 0.31 -0.04 0.00 -0.02 0.00 0.00 41.12 41.91 1j0b n ASP 183 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1j0b s SER 184 N -5.81 -0.58 -0.10 -2.24 1.04 -1.19 -1.91 113.70 102.91 1j0b s SER 184 Ca -0.05 0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.71 1j0b s SER 184 Cb 0.08 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.77 1j0b s SER 184 CO 0.83 -0.77 -0.12 -0.63 0.98 0.00 0.00 173.24 173.53 1j0b s ILE 185 N -2.45 1.25 -0.05 -1.02 1.01 -0.51 -0.58 121.20 118.85 1j0b s ILE 185 Ca -0.05 -0.48 -0.00 0.00 0.00 0.00 0.00 60.65 60.12 1j0b s ILE 185 Cb -0.01 -1.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 1j0b s ILE 185 CO -0.01 0.40 -0.00 0.68 0.00 0.00 0.00 174.94 176.00 1j0b s VAL 186 N 1.21 4.21 -0.11 2.92 -7.23 0.35 -1.30 120.40 120.46 1j0b s VAL 186 Ca -0.03 -0.39 -0.08 0.00 -1.81 0.00 0.00 61.98 59.66 1j0b s VAL 186 Cb -0.14 -2.80 0.04 0.00 0.56 0.00 0.00 36.38 34.03 1j0b s VAL 186 CO -0.04 0.52 0.28 0.54 -0.31 0.00 0.00 175.10 176.10 1j0b s VAL 187 N -0.95 -0.02 0.55 1.32 0.11 -0.88 -1.06 120.40 119.48 1j0b s VAL 187 Ca 0.16 0.06 -0.20 0.00 -2.93 0.00 0.00 61.98 59.06 1j0b s VAL 187 Cb -0.11 -0.41 -0.06 0.00 -1.53 0.00 0.00 36.38 34.27 1j0b s VAL 187 CO 0.05 0.02 1.10 0.00 -3.33 0.00 0.00 175.10 172.94 1j0b n ALA 188 N 3.51 0.62 -4.01 1.54 0.00 -1.26 -3.12 120.51 117.79 1j0b n ALA 188 Ca -0.18 0.08 -0.31 0.00 0.00 0.00 0.00 53.44 53.03 1j0b n ALA 188 Cb 0.56 -2.18 -0.16 0.00 0.00 0.00 0.00 19.45 17.67 1j0b n ALA 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j0b s ALA 189 N -1.40 2.12 0.00 0.00 0.00 -1.12 -4.63 121.76 116.73 1j0b s ALA 189 Ca 0.72 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1j0b s ALA 189 Cb -0.44 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.33 1j0b s ALA 189 CO 0.49 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.77 1j0b n GLY 190 N 4.63 0.04 0.27 0.00 0.00 -1.26 -1.66 105.19 107.22 1j0b n GLY 190 Ca -0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1j0b n GLY 190 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1j0b n SER 191 N -2.14 1.29 -0.08 1.61 3.41 -1.26 -4.89 113.62 111.56 1j0b n SER 191 Ca 0.00 -1.03 -0.01 0.00 -0.26 0.00 0.00 58.87 57.57 1j0b n SER 191 Cb 0.00 0.35 -0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1j0b n SER 191 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1j0b n GLY 192 N 1.40 0.35 0.17 5.00 0.00 -1.26 -4.91 105.19 105.94 1j0b n GLY 192 Ca 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 1j0b n GLY 192 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1j0b h GLY 193 N 0.00 0.07 0.42 -0.02 0.00 -1.92 -1.91 103.07 99.72 1j0b h GLY 193 Ca -0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1j0b h GLY 193 CO 0.03 0.07 -0.17 -0.84 0.00 0.00 0.00 176.54 175.63 1j0b h THR 194 N 0.05 0.26 -0.37 4.70 2.02 -1.91 -3.07 112.91 114.60 1j0b h THR 194 Ca -0.00 -0.72 0.11 0.00 0.77 0.00 0.00 66.41 66.56 1j0b h THR 194 Cb 0.91 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 1j0b h THR 194 CO 0.07 0.06 0.35 0.25 0.37 0.00 0.00 175.52 176.62 1j0b h LEU 195 N -1.05 0.00 0.12 2.58 6.46 -1.82 -0.97 115.31 120.63 1j0b h LEU 195 Ca -0.05 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.71 1j0b h LEU 195 Cb 0.46 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 1j0b h LEU 195 CO 0.08 0.00 -0.06 0.00 -0.62 0.00 0.00 178.44 177.84 1j0b h ALA 196 N 1.64 -0.16 0.02 1.25 0.00 -1.32 -2.79 119.26 117.90 1j0b h ALA 196 Ca 0.17 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.73 1j0b h ALA 196 Cb 0.87 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1j0b h ALA 196 CO -0.00 -0.47 -0.95 0.78 0.00 0.00 0.00 179.25 178.61 1j0b h GLY 197 N -0.41 0.28 0.51 0.00 0.00 -1.21 -3.07 103.07 99.17 1j0b h GLY 197 Ca -0.02 -0.53 0.10 0.00 0.00 0.00 0.00 47.33 46.88 1j0b h GLY 197 CO 0.03 0.47 0.53 -2.00 0.00 0.00 0.00 176.54 175.56 1j0b h LEU 198 N 0.13 0.76 -0.78 3.11 6.46 -1.26 0.20 115.31 123.93 1j0b h LEU 198 Ca -0.06 0.05 -0.10 0.00 -0.12 0.00 0.00 57.88 57.65 1j0b h LEU 198 Cb 1.60 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 41.41 1j0b h LEU 198 CO 0.15 0.43 -0.12 0.28 -0.62 0.00 0.00 178.44 178.56 1j0b h SER 199 N 0.87 0.80 0.53 1.25 0.02 -1.51 -1.77 113.55 113.73 1j0b h SER 199 Ca 0.43 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1j0b h SER 199 Cb 0.39 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 62.72 1j0b h SER 199 CO -0.25 0.93 -0.25 0.25 -1.14 0.00 0.00 176.83 176.37 1j0b h LEU 200 N 0.73 -0.60 -1.71 5.07 6.46 -0.65 0.69 115.31 125.30 1j0b h LEU 200 Ca 0.12 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 1j0b h LEU 200 Cb 0.61 0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 1j0b h LEU 200 CO 0.04 -0.38 -0.06 1.23 -0.62 0.00 0.00 178.44 178.65 1j0b h GLY 201 N -0.77 0.11 1.75 3.75 0.00 -0.77 0.19 103.07 107.34 1j0b h GLY 201 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1j0b h GLY 201 CO 0.12 0.05 -0.24 1.41 0.00 0.00 0.00 176.54 177.88 1j0b h LEU 202 N 0.10 0.00 -0.03 3.11 3.38 -1.18 -1.04 115.31 119.66 1j0b h LEU 202 Ca 0.02 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1j0b h LEU 202 Cb 0.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.94 1j0b h LEU 202 CO 0.01 0.00 -0.36 -1.28 0.09 0.00 0.00 178.44 176.90 1j0b h SER 203 N 0.00 0.38 -0.22 -0.43 0.87 0.34 -1.36 113.55 113.13 1j0b h SER 203 Ca 0.00 -0.71 -0.17 0.00 -1.23 0.00 0.00 61.79 59.68 1j0b h SER 203 Cb 0.99 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1j0b h SER 203 CO 0.00 1.03 -0.54 0.40 -0.53 0.00 0.00 176.83 177.20 1j0b h ILE 204 N -0.25 1.30 -0.17 2.23 2.04 -1.04 -3.19 117.51 118.43 1j0b h ILE 204 Ca -0.04 -1.75 -0.01 0.00 1.00 0.00 0.00 64.86 64.07 1j0b h ILE 204 Cb 1.06 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 1j0b h ILE 204 CO 0.07 0.55 0.07 -0.07 0.00 0.00 0.00 178.15 178.78 1j0b h LEU 205 N 0.47 0.23 0.00 1.44 3.38 -1.28 -3.48 115.31 116.08 1j0b h LEU 205 Ca -0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1j0b h LEU 205 Cb 1.15 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1j0b h LEU 205 CO 0.12 0.33 0.00 -3.20 0.09 0.00 0.00 178.44 175.77 1j0b n ASN 206 N -4.86 -2.49 -3.19 -0.43 2.85 -0.51 -5.06 115.26 101.57 1j0b n ASN 206 Ca -0.04 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.43 1j0b n ASN 206 Cb 0.12 -0.41 0.00 0.00 1.24 0.00 0.00 39.78 40.72 1j0b n ASN 206 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1j0b n GLU 207 N -2.83 1.68 -2.16 1.20 -0.58 -1.26 -4.94 120.64 111.75 1j0b n GLU 207 Ca 0.00 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.46 1j0b n GLU 207 Cb 0.00 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 30.89 1j0b n GLU 207 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1j0b n ASP 208 N 0.00 5.38 -4.64 1.62 9.92 -1.26 -4.97 116.55 122.59 1j0b n ASP 208 Ca 0.00 -3.75 -0.41 0.00 -0.53 0.00 0.00 54.79 50.10 1j0b n ASP 208 Cb 0.00 -0.54 -0.05 0.00 -0.64 0.00 0.00 41.12 39.89 1j0b n ASP 208 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1j0b s ILE 209 N -5.11 4.88 0.07 0.53 1.01 -1.26 -4.75 121.20 116.56 1j0b s ILE 209 Ca 0.51 1.46 -0.24 0.00 0.00 0.00 0.00 60.65 62.38 1j0b s ILE 209 Cb 0.42 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 38.76 1j0b s ILE 209 CO -0.13 -0.04 0.73 -0.13 0.00 0.00 0.00 174.94 175.37 1j0b s ARG 210 N 2.70 4.46 -0.37 2.79 0.52 -0.80 -4.91 118.95 123.34 1j0b s ARG 210 Ca 0.33 1.01 -0.25 0.00 -0.52 0.00 0.00 55.73 56.30 1j0b s ARG 210 Cb -0.15 -3.32 0.01 0.00 0.52 0.00 0.00 34.95 32.01 1j0b s ARG 210 CO 0.08 0.40 0.89 -2.14 0.02 0.00 0.00 175.30 174.55 1j0b s PRO 211 N -0.44 3.81 -0.35 3.54 0.02 -1.26 -1.42 135.00 138.91 1j0b s PRO 211 Ca 0.36 0.50 0.03 0.00 0.02 0.00 0.00 61.00 61.91 1j0b s PRO 211 Cb -0.21 -3.81 0.10 0.00 0.02 0.00 0.00 34.50 30.61 1j0b s PRO 211 CO 0.23 -0.92 0.07 0.08 -0.33 0.00 0.00 177.00 176.13 1j0b s VAL 212 N 3.38 2.07 -0.13 3.83 1.01 -0.42 -0.59 120.40 129.54 1j0b s VAL 212 Ca 0.36 -2.27 -0.06 0.00 0.00 0.00 0.00 61.98 60.01 1j0b s VAL 212 Cb -0.12 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1j0b s VAL 212 CO 0.18 -0.63 0.11 -0.83 0.00 0.00 0.00 175.10 173.93 1j0b s GLY 213 N 0.93 2.07 -0.37 4.51 0.00 0.00 -2.07 107.32 112.39 1j0b s GLY 213 Ca 0.11 -0.69 -0.07 0.00 0.00 0.00 0.00 44.72 44.08 1j0b s GLY 213 CO -0.10 -0.31 0.15 -1.50 0.00 0.00 0.00 173.10 171.34 1j0b s ILE 214 N -0.70 3.85 0.21 0.90 2.07 -1.18 -0.91 121.20 125.44 1j0b s ILE 214 Ca 0.13 -1.29 -0.32 0.00 -1.41 0.00 0.00 60.65 57.76 1j0b s ILE 214 Cb -0.12 -3.27 -0.14 0.00 0.13 0.00 0.00 42.46 39.06 1j0b s ILE 214 CO 0.03 -0.31 1.41 0.00 -1.91 0.00 0.00 174.94 174.16 1j0b n ALA 215 N 4.82 0.92 0.27 1.50 0.00 0.40 -2.81 120.51 125.61 1j0b n ALA 215 Ca -0.11 0.43 0.11 0.00 0.00 0.00 0.00 53.44 53.87 1j0b n ALA 215 Cb 0.44 -2.26 -0.11 0.00 0.00 0.00 0.00 19.45 17.52 1j0b n ALA 215 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1j0b n VAL 216 N 2.16 0.11 -4.44 0.00 0.24 -0.66 -0.94 118.33 114.79 1j0b n VAL 216 Ca 0.13 -0.38 -0.22 0.00 -2.04 0.00 0.00 64.34 61.84 1j0b n VAL 216 Cb 0.30 0.15 -0.10 0.00 -1.47 0.00 0.00 33.84 32.72 1j0b n VAL 216 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1j0b s GLY 217 N -4.10 1.90 -0.99 7.63 0.00 -1.26 -4.11 107.32 106.40 1j0b s GLY 217 Ca -0.02 -1.95 -0.14 0.00 0.00 0.00 0.00 44.72 42.61 1j0b s GLY 217 CO 0.87 -1.85 2.27 0.54 0.00 0.00 0.00 173.10 174.93 1j0b n ARG 218 N -0.62 0.03 -1.00 2.90 3.00 -1.26 -4.55 116.66 115.16 1j0b n ARG 218 Ca -0.05 -0.03 -0.03 0.00 -0.01 0.00 0.00 57.85 57.73 1j0b n ARG 218 Cb 0.64 -1.22 -0.01 0.00 0.00 0.00 0.00 32.46 31.87 1j0b n ARG 218 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1j0b n PHE 219 N 7.10 0.04 0.00 -1.55 -0.00 -1.26 -4.80 117.46 116.99 1j0b n PHE 219 Ca 0.67 -0.03 0.00 0.00 -0.00 0.00 0.00 57.45 58.08 1j0b n PHE 219 Cb 0.13 -0.57 0.00 0.00 -0.00 0.00 0.00 39.48 39.04 1j0b n PHE 219 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1j0b n GLY 220 N 4.15 -3.44 0.00 7.13 0.00 -1.26 -4.95 105.19 106.83 1j0b n GLY 220 Ca 0.04 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1j0b n GLY 220 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1j0b n GLU 221 N -0.84 0.00 -0.32 1.61 4.07 -1.26 -3.93 120.64 119.96 1j0b n GLU 221 Ca 0.00 0.05 0.30 0.00 -0.06 0.00 0.00 57.16 57.46 1j0b n GLU 221 Cb 0.00 -0.49 0.56 0.00 -0.06 0.00 0.00 31.44 31.45 1j0b n GLU 221 CO 0.00 0.00 0.00 -0.24 -0.06 0.00 0.00 177.13 176.83 1j0b h VAL 222 N 0.00 0.03 -0.82 6.31 3.04 -1.97 1.11 116.25 123.95 1j0b h VAL 222 Ca 0.00 -0.01 0.13 0.00 -1.01 0.00 0.00 66.70 65.81 1j0b h VAL 222 Cb 0.00 -0.01 -0.14 0.00 -2.01 0.00 0.00 31.29 29.14 1j0b h VAL 222 CO 0.00 0.01 -0.38 -0.03 -1.01 0.00 0.00 177.57 176.16 1j0b h MET 223 N 0.04 -0.07 0.00 4.17 1.85 -1.96 7.28 114.93 126.24 1j0b h MET 223 Ca 0.82 0.00 -0.08 0.00 -0.61 0.00 0.00 59.70 59.83 1j0b h MET 223 Cb 2.13 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 34.17 1j0b h MET 223 CO -0.76 -0.05 -0.40 0.00 -0.40 0.00 0.00 176.91 175.30 1j0b h THR 224 N -0.07 0.81 0.16 -0.77 1.03 0.11 0.16 112.91 114.35 1j0b h THR 224 Ca 0.29 -1.74 -0.34 0.00 -0.01 0.00 0.00 66.41 64.61 1j0b h THR 224 Cb 0.57 2.10 0.00 0.00 -1.07 0.00 0.00 68.15 69.76 1j0b h THR 224 CO -0.86 0.39 -1.72 -1.28 -0.01 0.00 0.00 175.52 172.05 1j0b h SER 225 N 0.00 0.54 0.04 0.00 0.87 0.85 -3.16 113.55 112.70 1j0b h SER 225 Ca -0.00 -0.83 -0.00 0.00 -1.23 0.00 0.00 61.79 59.73 1j0b h SER 225 Cb 1.07 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1j0b h SER 225 CO 0.05 1.70 -0.02 0.50 -0.53 0.00 0.00 176.83 178.53 1j0b h LYS 226 N 0.10 -0.05 -0.45 2.24 3.64 1.51 -1.83 116.57 121.71 1j0b h LYS 226 Ca -0.33 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.15 1j0b h LYS 226 Cb 2.08 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 33.83 1j0b h LYS 226 CO 0.17 0.12 -0.02 1.25 -2.27 0.00 0.00 179.45 178.69 1j0b h LEU 227 N -0.21 -0.23 0.66 5.20 5.85 -0.78 0.16 115.31 125.94 1j0b h LEU 227 Ca -0.01 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 1j0b h LEU 227 Cb 0.19 0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.44 1j0b h LEU 227 CO 0.01 -0.08 -0.31 0.44 -0.34 0.00 0.00 178.44 178.16 1j0b h ASP 228 N 0.09 -0.75 -0.48 1.25 3.32 -1.50 -2.70 116.42 115.65 1j0b h ASP 228 Ca 0.23 -0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.41 1j0b h ASP 228 Cb 0.34 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1j0b h ASP 228 CO -0.39 -0.47 0.52 -1.13 -1.72 0.00 0.00 179.24 176.04 1j0b h ASN 229 N -0.98 0.00 0.37 6.45 -0.73 -0.74 -1.09 115.58 118.87 1j0b h ASN 229 Ca -0.09 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.06 1j0b h ASN 229 Cb 0.70 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.30 1j0b h ASN 229 CO 0.15 0.00 -0.18 0.25 -0.37 0.00 0.00 177.43 177.28 1j0b h LEU 230 N 0.00 -0.42 -0.97 0.34 6.46 -0.80 -2.68 115.31 117.23 1j0b h LEU 230 Ca 0.23 0.01 0.30 0.00 -0.12 0.00 0.00 57.88 58.30 1j0b h LEU 230 Cb 1.27 0.11 -0.18 0.00 -0.73 0.00 0.00 40.66 41.13 1j0b h LEU 230 CO -0.00 -0.05 0.16 0.40 -0.62 0.00 0.00 178.44 178.33 1j0b h ILE 231 N -1.01 0.06 0.10 4.05 2.04 -0.90 -2.41 117.51 119.44 1j0b h ILE 231 Ca -0.05 -0.01 -0.31 0.00 1.00 0.00 0.00 64.86 65.49 1j0b h ILE 231 Cb 0.38 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1j0b h ILE 231 CO 0.08 0.01 -1.62 0.07 0.00 0.00 0.00 178.15 176.69 1j0b h LYS 232 N 0.04 0.21 0.00 2.37 2.10 -1.47 -2.73 116.57 117.08 1j0b h LYS 232 Ca 0.64 -0.36 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 1j0b h LYS 232 Cb 1.42 0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.89 1j0b h LYS 232 CO -0.85 1.04 0.00 0.93 -2.00 0.00 0.00 179.45 178.56 1j0b h GLU 233 N 0.06 0.00 0.04 0.07 5.08 -1.08 0.12 114.58 118.88 1j0b h GLU 233 Ca -0.27 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.78 1j0b h GLU 233 Cb 2.01 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.23 1j0b h GLU 233 CO 0.14 0.00 -1.73 0.00 -1.00 0.00 0.00 179.01 176.42 1j0b h ALA 234 N 2.00 0.62 -0.62 3.43 0.00 -1.54 -3.07 119.26 120.09 1j0b h ALA 234 Ca 0.00 -1.39 -0.03 0.00 0.00 0.00 0.00 54.91 53.49 1j0b h ALA 234 Cb 0.00 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1j0b h ALA 234 CO 0.00 1.46 0.26 0.00 0.00 0.00 0.00 179.25 180.97 1j0b h ALA 235 N 0.72 1.30 -0.49 0.00 0.00 -0.52 -0.94 119.26 119.32 1j0b h ALA 235 Ca -0.30 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.36 1j0b h ALA 235 Cb 2.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 1j0b h ALA 235 CO 0.09 0.53 -0.06 0.93 0.00 0.00 0.00 179.25 180.74 1j0b h GLU 236 N 0.89 0.86 -0.16 0.00 5.08 -1.14 0.57 114.58 120.68 1j0b h GLU 236 Ca 0.21 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1j0b h GLU 236 Cb 0.15 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1j0b h GLU 236 CO -0.02 0.90 0.07 -0.07 -1.00 0.00 0.00 179.01 178.89 1j0b h LEU 237 N 0.78 0.21 -0.36 1.33 3.38 -1.10 -1.66 115.31 117.89 1j0b h LEU 237 Ca 0.14 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1j0b h LEU 237 Cb 0.56 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1j0b h LEU 237 CO 0.03 0.29 0.00 -0.07 0.09 0.00 0.00 178.44 178.78 1j0b h LEU 238 N 0.12 0.00 0.00 1.67 3.38 -1.23 -3.46 115.31 115.79 1j0b h LEU 238 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1j0b h LEU 238 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1j0b h LEU 238 CO -0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.13 1j0b n GLY 239 N 0.81 0.44 3.94 0.83 0.00 0.11 -5.01 105.19 106.31 1j0b n GLY 239 Ca 0.04 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.22 1j0b n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0b s VAL 240 N -2.00 5.19 0.25 1.61 0.11 0.16 -4.93 120.40 120.80 1j0b s VAL 240 Ca 0.00 -0.53 -0.06 0.00 -2.93 0.00 0.00 61.98 58.46 1j0b s VAL 240 Cb 0.00 -3.79 -0.06 0.00 -1.53 0.00 0.00 36.38 31.00 1j0b s VAL 240 CO 0.00 -0.30 0.52 -0.54 -3.33 0.00 0.00 175.10 171.45 1j0b s LYS 241 N -3.72 3.67 -0.59 1.54 1.02 -1.26 -4.06 119.74 116.33 1j0b s LYS 241 Ca 0.38 0.04 -0.23 0.00 0.02 0.00 0.00 55.97 56.18 1j0b s LYS 241 Cb -0.10 -2.68 0.06 0.00 -0.52 0.00 0.00 37.83 34.59 1j0b s LYS 241 CO 0.31 0.28 0.92 0.54 -0.92 0.00 0.00 175.35 176.48 1j0b s VAL 242 N -1.96 4.40 0.00 3.17 0.11 -1.26 -4.87 120.40 119.99 1j0b s VAL 242 Ca 0.44 -0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.43 1j0b s VAL 242 Cb -0.11 -4.58 0.00 0.00 -1.53 0.00 0.00 36.38 30.16 1j0b s VAL 242 CO 0.27 -1.24 0.22 1.21 -3.33 0.00 0.00 175.10 172.24 1j0b n GLU 243 N 7.47 0.00 -3.62 1.54 4.07 -1.26 -4.85 120.64 123.99 1j0b n GLU 243 Ca -0.01 0.22 -0.07 0.00 -0.06 0.00 0.00 57.16 57.24 1j0b n GLU 243 Cb 0.46 -0.56 -0.06 0.00 -0.06 0.00 0.00 31.44 31.23 1j0b n GLU 243 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1j0b s VAL 244 N -0.67 0.00 0.22 6.31 1.01 -1.26 -5.19 120.40 120.81 1j0b s VAL 244 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 1j0b s VAL 244 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1j0b s VAL 244 CO 0.00 0.00 -0.33 0.54 0.00 0.00 0.00 175.10 175.31 1j0b n ARG 245 N 1.16 0.00 -4.20 2.72 1.74 -1.26 -5.05 116.66 111.78 1j0b n ARG 245 Ca -0.08 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.73 1j0b n ARG 245 Cb 0.57 -0.22 -0.08 0.00 -1.02 0.00 0.00 32.46 31.72 1j0b n ARG 245 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1j0b s PRO 246 N -0.43 2.42 0.13 5.56 0.04 -1.26 -4.89 135.00 136.58 1j0b s PRO 246 Ca 0.08 -1.08 -0.22 0.00 0.04 0.00 0.00 61.00 59.82 1j0b s PRO 246 Cb 0.02 -2.38 -0.07 0.00 0.04 0.00 0.00 34.50 32.11 1j0b s PRO 246 CO 0.14 0.46 0.68 -1.21 0.04 0.00 0.00 177.00 177.11 1j0b s GLU 247 N -2.89 4.36 -0.13 4.56 2.02 0.24 -4.98 118.70 121.88 1j0b s GLU 247 Ca 0.27 0.93 -0.02 0.00 0.02 0.00 0.00 54.97 56.18 1j0b s GLU 247 Cb -0.09 -3.20 0.04 0.00 0.10 0.00 0.00 34.13 30.98 1j0b s GLU 247 CO 0.19 0.58 0.00 -1.17 0.02 0.00 0.00 175.26 174.87 1j0b s LEU 248 N -1.26 0.97 -0.07 1.80 2.96 -1.25 -0.82 118.68 121.01 1j0b s LEU 248 Ca 0.34 -0.43 0.04 0.00 -0.22 0.00 0.00 54.13 53.85 1j0b s LEU 248 Cb -0.21 -0.59 -0.02 0.00 0.50 0.00 0.00 46.19 45.88 1j0b s LEU 248 CO 0.22 -0.23 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.55 1j0b s TYR 249 N 1.87 2.65 -0.20 5.38 1.51 -0.09 -4.89 117.35 123.58 1j0b s TYR 249 Ca 0.02 -0.37 -0.28 0.00 -1.01 0.00 0.00 57.07 55.43 1j0b s TYR 249 Cb -0.14 -1.66 0.00 0.00 -0.11 0.00 0.00 41.96 40.05 1j0b s TYR 249 CO -0.07 0.02 0.98 0.34 -1.11 0.00 0.00 175.55 175.71 1j0b s ASP 250 N -0.40 7.08 -0.09 2.29 -1.08 -1.26 0.15 116.67 123.36 1j0b s ASP 250 Ca 0.04 1.34 0.25 0.00 -0.52 0.00 0.00 52.55 53.66 1j0b s ASP 250 Cb -0.12 -2.52 0.46 0.00 -1.46 0.00 0.00 42.92 39.28 1j0b s ASP 250 CO 0.02 -0.57 1.15 -1.22 0.52 0.00 0.00 175.17 175.07 1j0b n TYR 251 N 5.86 0.42 0.42 -5.34 4.02 -0.12 -4.83 117.16 117.59 1j0b n TYR 251 Ca 0.09 -1.05 0.13 0.00 -0.01 0.00 0.00 57.90 57.07 1j0b n TYR 251 Cb 0.47 -0.18 0.49 0.00 -0.02 0.00 0.00 39.34 40.11 1j0b n TYR 251 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1j0b h SER 252 N 1.53 0.00 -1.70 7.72 4.64 -1.68 -3.45 113.55 120.62 1j0b h SER 252 Ca -0.20 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.75 1j0b h SER 252 Cb 1.69 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.69 1j0b h SER 252 CO 0.13 0.00 -0.40 0.49 -0.87 0.00 0.00 176.83 176.18 1j0b n PHE 253 N -2.41 -0.41 0.00 4.77 3.01 -1.26 -2.94 117.46 118.22 1j0b n PHE 253 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1j0b n PHE 253 Cb 0.29 -3.34 0.00 0.00 -0.01 0.00 0.00 39.48 36.42 1j0b n PHE 253 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j0b n GLY 254 N -0.87 3.49 3.59 1.37 0.00 -1.26 -4.99 105.19 106.51 1j0b n GLY 254 Ca -0.20 -0.76 -0.07 0.00 0.00 0.00 0.00 46.02 45.00 1j0b n GLY 254 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1j0b s GLU 255 N 0.00 0.94 0.23 1.61 -1.05 -1.15 -4.70 118.70 114.57 1j0b s GLU 255 Ca 0.00 -0.42 -0.32 0.00 -0.15 0.00 0.00 54.97 54.09 1j0b s GLU 255 Cb 0.00 0.38 -0.14 0.00 -0.44 0.00 0.00 34.13 33.94 1j0b s GLU 255 CO 0.00 -0.42 1.38 0.98 0.95 0.00 0.00 175.26 178.15 1j0b n TYR 256 N -0.32 2.04 -0.99 4.83 9.36 -1.26 -1.97 117.16 128.84 1j0b n TYR 256 Ca -0.08 0.46 0.00 0.00 3.32 0.00 0.00 57.90 61.61 1j0b n TYR 256 Cb 0.61 -2.44 0.00 0.00 -0.63 0.00 0.00 39.34 36.89 1j0b n TYR 256 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1j0b n GLY 257 N 2.17 0.83 3.67 2.98 0.00 -1.26 -5.00 105.19 108.58 1j0b n GLY 257 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1j0b n GLY 257 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1j0b s LYS 258 N -0.04 4.30 -0.52 1.61 2.20 -0.83 -4.98 119.74 121.47 1j0b s LYS 258 Ca 0.00 1.49 -0.12 0.00 -0.36 0.00 0.00 55.97 56.98 1j0b s LYS 258 Cb 0.00 -3.64 0.13 0.00 -1.51 0.00 0.00 37.83 32.81 1j0b s LYS 258 CO 0.00 -0.56 0.43 0.42 -0.36 0.00 0.00 175.35 175.28 1j0b s ILE 259 N 2.91 4.70 0.51 5.43 1.01 -1.26 -4.93 121.20 129.56 1j0b s ILE 259 Ca 0.49 -1.72 0.05 0.00 0.00 0.00 0.00 60.65 59.47 1j0b s ILE 259 Cb -0.19 -4.05 0.03 0.00 0.01 0.00 0.00 42.46 38.27 1j0b s ILE 259 CO 0.13 -0.83 0.70 0.42 0.00 0.00 0.00 174.94 175.36 1j0b s THR 260 N 1.38 2.74 0.53 2.92 -4.23 -1.26 -4.99 115.64 112.72 1j0b s THR 260 Ca 0.05 -0.82 0.39 0.00 -1.18 0.00 0.00 61.69 60.14 1j0b s THR 260 Cb -0.27 -2.91 0.41 0.00 1.34 0.00 0.00 72.50 71.07 1j0b s THR 260 CO 0.00 0.00 2.26 1.23 -0.54 0.00 0.00 174.62 177.58 1j0b h GLY 261 N 0.28 0.00 2.00 3.99 0.00 -1.97 -2.18 103.07 105.19 1j0b h GLY 261 Ca -0.40 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.79 1j0b h GLY 261 CO 0.48 0.00 -0.68 0.83 0.00 0.00 0.00 176.54 177.17 1j0b h GLU 262 N 0.00 0.00 -0.16 4.80 3.07 -1.94 -2.76 114.58 117.59 1j0b h GLU 262 Ca -0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 1j0b h GLU 262 Cb 0.13 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1j0b h GLU 262 CO 0.00 0.68 -0.10 0.28 -1.40 0.00 0.00 179.01 178.47 1j0b h VAL 263 N 0.00 1.32 -0.60 3.13 2.07 -1.75 -1.83 116.25 118.60 1j0b h VAL 263 Ca -0.01 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.38 1j0b h VAL 263 Cb 1.34 1.77 -0.06 0.00 -1.52 0.00 0.00 31.29 32.82 1j0b h VAL 263 CO 0.09 0.35 0.30 0.00 0.02 0.00 0.00 177.57 178.33 1j0b h ALA 264 N 0.65 0.78 -0.77 1.67 0.00 -1.52 -2.33 119.26 117.74 1j0b h ALA 264 Ca 0.03 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1j0b h ALA 264 Cb 0.60 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1j0b h ALA 264 CO 0.03 -0.06 0.48 0.37 0.00 0.00 0.00 179.25 180.07 1j0b h GLN 265 N 0.55 1.04 0.00 0.00 5.75 -1.39 -1.16 115.11 119.91 1j0b h GLN 265 Ca 0.28 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.68 1j0b h GLN 265 Cb 0.22 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 28.54 1j0b h GLN 265 CO -0.20 0.72 -0.07 0.97 -2.65 0.00 0.00 178.83 177.60 1j0b h ILE 266 N 1.06 0.25 0.15 2.39 6.09 -0.82 0.24 117.51 126.86 1j0b h ILE 266 Ca 0.28 -0.48 -0.24 0.00 -1.37 0.00 0.00 64.86 63.05 1j0b h ILE 266 Cb -0.06 1.38 0.02 0.00 0.47 0.00 0.00 36.82 38.62 1j0b h ILE 266 CO -0.05 0.06 -1.12 0.40 -3.07 0.00 0.00 178.15 174.37 1j0b h ILE 267 N 0.00 1.31 0.19 2.19 2.04 -0.82 -2.87 117.51 119.55 1j0b h ILE 267 Ca -0.00 -2.51 -0.01 0.00 1.00 0.00 0.00 64.86 63.34 1j0b h ILE 267 Cb 0.37 3.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 1j0b h ILE 267 CO 0.01 0.73 -0.09 -0.09 0.00 0.00 0.00 178.15 178.71 1j0b h ARG 268 N -0.27 -0.24 0.53 2.37 2.43 -0.82 0.82 114.38 119.20 1j0b h ARG 268 Ca -0.22 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 1j0b h ARG 268 Cb 1.76 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 31.35 1j0b h ARG 268 CO 0.14 -0.14 -0.49 0.87 -1.51 0.00 0.00 179.97 178.84 1j0b h LYS 269 N -0.28 -0.97 -0.89 0.20 1.57 -1.10 0.49 116.57 115.59 1j0b h LYS 269 Ca -0.03 0.07 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1j0b h LYS 269 Cb 0.22 0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.69 1j0b h LYS 269 CO 0.04 -0.65 0.58 0.28 -0.57 0.00 0.00 179.45 179.14 1j0b h VAL 270 N -1.00 1.10 0.39 0.50 2.07 -1.54 0.45 116.25 118.22 1j0b h VAL 270 Ca -0.07 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1j0b h VAL 270 Cb 0.86 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1j0b h VAL 270 CO -0.04 0.19 -0.19 1.23 0.02 0.00 0.00 177.57 178.79 1j0b h GLY 271 N 1.06 -0.54 -0.08 2.17 0.00 -0.44 -0.27 103.07 104.96 1j0b h GLY 271 Ca 0.37 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1j0b h GLY 271 CO -0.12 -0.20 0.00 -1.30 0.00 0.00 0.00 176.54 174.92 1j0b n THR 272 N -5.24 0.03 -0.01 4.70 -2.24 0.17 -1.78 114.28 109.92 1j0b n THR 272 Ca -0.11 -0.18 -0.01 0.00 -2.27 0.00 0.00 64.05 61.49 1j0b n THR 272 Cb 0.27 0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 68.65 1j0b n THR 272 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1j0b n ARG 273 N -0.17 3.38 0.00 -0.78 1.74 0.15 -4.77 116.66 116.23 1j0b n ARG 273 Ca 0.19 -0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.28 1j0b n ARG 273 Cb 0.27 -1.04 -0.01 0.00 -1.02 0.00 0.00 32.46 30.66 1j0b n ARG 273 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1j0b n GLU 274 N -2.00 6.03 -2.08 5.56 -0.58 -0.21 -4.75 120.64 122.62 1j0b n GLU 274 Ca -0.02 -0.04 -0.09 0.00 -0.42 0.00 0.00 57.16 56.59 1j0b n GLU 274 Cb 0.49 -0.61 -0.01 0.00 -0.57 0.00 0.00 31.44 30.75 1j0b n GLU 274 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1j0b n GLY 275 N 0.99 0.11 3.19 0.62 0.00 -0.63 -4.99 105.19 104.47 1j0b n GLY 275 Ca 0.00 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 1j0b n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j0b s ILE 276 N -2.46 1.68 -0.18 -0.61 1.01 -1.05 -4.97 121.20 114.63 1j0b s ILE 276 Ca 0.00 -0.86 -0.08 0.00 0.00 0.00 0.00 60.65 59.71 1j0b s ILE 276 Cb 0.00 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 1j0b s ILE 276 CO 0.00 0.47 0.10 -0.63 0.00 0.00 0.00 174.94 174.88 1j0b s ILE 277 N -0.07 5.12 0.33 2.92 1.01 -1.26 -2.61 121.20 126.63 1j0b s ILE 277 Ca -0.03 0.08 0.10 0.00 0.00 0.00 0.00 60.65 60.80 1j0b s ILE 277 Cb -0.12 -3.30 -0.06 0.00 0.01 0.00 0.00 42.46 38.99 1j0b s ILE 277 CO 0.03 0.48 -0.10 -0.76 0.00 0.00 0.00 174.94 174.58 1j0b s LEU 278 N 0.11 2.74 0.30 2.97 1.43 -1.26 -4.88 118.68 120.09 1j0b s LEU 278 Ca 0.07 -1.13 0.07 0.00 -1.03 0.00 0.00 54.13 52.11 1j0b s LEU 278 Cb -0.12 -1.08 -0.02 0.00 0.03 0.00 0.00 46.19 45.00 1j0b s LEU 278 CO -0.00 -0.15 0.33 1.51 0.23 0.00 0.00 176.35 178.27 1j0b s ASP 279 N -3.60 5.68 0.02 2.29 -4.77 -1.26 -4.78 116.67 110.26 1j0b s ASP 279 Ca 0.32 -0.27 0.26 0.00 -3.30 0.00 0.00 52.55 49.56 1j0b s ASP 279 Cb 0.00 -1.27 1.08 0.00 -1.09 0.00 0.00 42.92 41.65 1j0b s ASP 279 CO 0.17 -0.27 1.83 -0.81 0.70 0.00 0.00 175.17 176.79 1j0b n PRO 280 N -1.41 0.03 -0.03 2.11 -0.04 -1.26 -0.35 135.00 134.04 1j0b n PRO 280 Ca -0.04 0.07 0.01 0.00 -0.04 0.00 0.00 63.50 63.51 1j0b n PRO 280 Cb 0.58 -1.54 -0.11 0.00 -0.04 0.00 0.00 33.50 32.39 1j0b n PRO 280 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1j0b n VAL 281 N -1.58 0.42 0.00 0.52 3.14 -1.26 -4.72 118.33 114.84 1j0b n VAL 281 Ca 0.06 -0.45 0.00 0.00 -2.96 0.00 0.00 64.34 60.99 1j0b n VAL 281 Cb 0.31 -0.18 0.00 0.00 -1.06 0.00 0.00 33.84 32.91 1j0b n VAL 281 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1j0b n TYR 282 N -2.24 0.00 -0.05 1.45 4.02 -1.26 -4.70 117.16 114.38 1j0b n TYR 282 Ca -0.11 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.75 1j0b n TYR 282 Cb 0.64 0.01 0.23 0.00 -0.02 0.00 0.00 39.34 40.20 1j0b n TYR 282 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1j0b h THR 283 N 0.00 1.22 -0.44 -0.72 1.35 -1.81 -1.84 112.91 110.68 1j0b h THR 283 Ca 0.00 -0.89 -0.04 0.00 -0.55 0.00 0.00 66.41 64.93 1j0b h THR 283 Cb 0.00 0.91 -0.02 0.00 -1.73 0.00 0.00 68.15 67.31 1j0b h THR 283 CO 0.00 0.31 0.10 1.23 -0.25 0.00 0.00 175.52 176.91 1j0b h GLY 284 N 0.91 0.70 1.10 5.82 0.00 -0.99 -1.02 103.07 109.59 1j0b h GLY 284 Ca 0.13 -0.38 -0.21 0.00 0.00 0.00 0.00 47.33 46.87 1j0b h GLY 284 CO 0.01 0.36 -0.74 0.50 0.00 0.00 0.00 176.54 176.67 1j0b h LYS 285 N 0.64 0.71 -0.59 4.80 1.57 -1.67 -2.38 116.57 119.65 1j0b h LYS 285 Ca 0.15 -0.61 -0.07 0.00 -1.87 0.00 0.00 60.65 58.24 1j0b h LYS 285 Cb 0.24 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1j0b h LYS 285 CO -0.00 1.22 0.07 0.00 -0.57 0.00 0.00 179.45 180.16 1j0b h ALA 286 N 0.50 1.02 0.00 3.86 0.00 -1.06 -2.07 119.26 121.50 1j0b h ALA 286 Ca -0.06 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.42 1j0b h ALA 286 Cb 1.38 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1j0b h ALA 286 CO 0.15 0.62 -0.80 0.35 0.00 0.00 0.00 179.25 179.57 1j0b h PHE 287 N 0.91 0.00 -0.58 0.00 3.57 -1.25 -1.82 116.94 117.77 1j0b h PHE 287 Ca 0.18 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 1j0b h PHE 287 Cb 0.43 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 1j0b h PHE 287 CO 0.03 0.80 0.22 -0.92 -2.23 0.00 0.00 178.31 176.21 1j0b h TYR 288 N 0.00 0.90 -0.35 0.41 3.20 -1.08 -1.77 116.97 118.27 1j0b h TYR 288 Ca -0.01 -0.07 -0.14 0.00 3.14 0.00 0.00 58.73 61.65 1j0b h TYR 288 Cb 1.50 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.49 1j0b h TYR 288 CO 0.00 0.73 -0.33 0.78 -1.64 0.00 0.00 178.16 177.70 1j0b h GLY 289 N 0.80 0.86 0.57 1.82 0.00 -1.27 -2.51 103.07 103.35 1j0b h GLY 289 Ca 0.19 -0.82 0.09 0.00 0.00 0.00 0.00 47.33 46.80 1j0b h GLY 289 CO -0.01 0.74 0.55 -2.00 0.00 0.00 0.00 176.54 175.82 1j0b h LEU 290 N 0.66 0.83 0.05 3.11 5.85 -0.94 -1.45 115.31 123.42 1j0b h LEU 290 Ca 0.07 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1j0b h LEU 290 Cb 0.87 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1j0b h LEU 290 CO 0.08 0.48 -0.02 0.58 -0.34 0.00 0.00 178.44 179.22 1j0b h VAL 291 N 0.94 0.00 -1.56 1.05 2.07 -1.17 -1.87 116.25 115.71 1j0b h VAL 291 Ca 0.43 -0.02 0.47 0.00 0.82 0.00 0.00 66.70 68.40 1j0b h VAL 291 Cb 0.34 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.02 1j0b h VAL 291 CO -0.23 0.00 1.10 -0.67 0.02 0.00 0.00 177.57 177.79 1j0b n ASP 292 N -2.23 0.05 -0.01 0.57 -0.08 -0.96 0.70 116.55 114.60 1j0b n ASP 292 Ca -0.01 0.96 -0.15 0.00 -1.51 0.00 0.00 54.79 54.08 1j0b n ASP 292 Cb 0.03 -0.48 -0.14 0.00 2.34 0.00 0.00 41.12 42.87 1j0b n ASP 292 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1j0b n LEU 293 N -3.88 1.75 0.08 -2.67 4.32 -0.56 -3.97 117.00 112.06 1j0b n LEU 293 Ca 0.37 0.32 -0.04 0.00 -0.02 0.00 0.00 56.01 56.65 1j0b n LEU 293 Cb 1.63 -0.47 0.18 0.00 -1.62 0.00 0.00 43.42 43.14 1j0b n LEU 293 CO 0.32 0.62 0.59 0.00 -1.22 0.00 0.00 177.39 177.69 1j0b h ALA 294 N 0.55 0.99 -0.19 -1.18 0.00 0.11 0.31 119.26 119.85 1j0b h ALA 294 Ca -0.35 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.14 1j0b h ALA 294 Cb 2.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 1j0b h ALA 294 CO 0.09 0.64 -0.02 0.00 0.00 0.00 0.00 179.25 179.95 1j0b h ARG 295 N 0.23 0.03 -0.96 0.00 3.08 -1.20 0.25 114.38 115.82 1j0b h ARG 295 Ca 0.01 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1j0b h ARG 295 Cb 0.91 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1j0b h ARG 295 CO 0.07 0.02 0.00 1.63 -1.07 0.00 0.00 179.97 180.63 1j0b n LYS 296 N -5.16 1.16 -0.36 0.04 5.02 -1.13 -4.84 118.16 112.89 1j0b n LYS 296 Ca -0.03 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1j0b n LYS 296 Cb 0.11 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1j0b n LYS 296 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1j0b n GLY 297 N 0.04 0.00 0.00 0.72 0.00 0.88 -4.79 105.19 102.04 1j0b n GLY 297 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1j0b n GLY 297 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j0b n GLU 298 N -1.65 0.00 -0.12 1.61 1.02 0.11 -2.77 120.64 118.84 1j0b n GLU 298 Ca 0.00 0.20 0.06 0.00 -0.02 0.00 0.00 57.16 57.40 1j0b n GLU 298 Cb 0.00 -1.55 0.08 0.00 -0.02 0.00 0.00 31.44 29.96 1j0b n GLU 298 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1j0b n LEU 299 N -1.15 1.78 0.00 -4.62 4.77 -1.24 -4.92 117.00 111.62 1j0b n LEU 299 Ca 0.00 -2.37 0.00 0.00 -0.03 0.00 0.00 56.01 53.61 1j0b n LEU 299 Cb 0.05 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1j0b n LEU 299 CO 0.00 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1j0b n GLY 300 N -0.94 -2.70 0.01 -0.72 0.00 -1.11 -4.37 105.19 95.36 1j0b n GLY 300 Ca 0.09 -1.77 0.11 0.00 0.00 0.00 0.00 46.02 44.45 1j0b n GLY 300 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1j0b n GLU 301 N -0.32 0.60 -3.80 1.61 1.02 -1.26 -4.77 120.64 113.72 1j0b n GLU 301 Ca 0.00 -0.18 -0.30 0.00 -0.02 0.00 0.00 57.16 56.66 1j0b n GLU 301 Cb 0.00 -1.51 -0.15 0.00 -0.02 0.00 0.00 31.44 29.76 1j0b n GLU 301 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1j0b s LYS 302 N -3.44 0.90 -0.05 3.49 1.02 -1.26 -1.81 119.74 118.59 1j0b s LYS 302 Ca -0.07 -1.19 -0.00 0.00 0.02 0.00 0.00 55.97 54.74 1j0b s LYS 302 Cb 0.14 -2.25 -0.03 0.00 -0.52 0.00 0.00 37.83 35.16 1j0b s LYS 302 CO 0.89 -0.94 -0.00 0.42 -0.92 0.00 0.00 175.35 174.79 1j0b s ILE 303 N 1.48 4.19 -0.18 2.17 1.01 -0.89 0.96 121.20 129.94 1j0b s ILE 303 Ca 0.09 -0.41 -0.00 0.00 0.00 0.00 0.00 60.65 60.32 1j0b s ILE 303 Cb -0.18 -2.80 0.00 0.00 0.01 0.00 0.00 42.46 39.50 1j0b s ILE 303 CO -0.20 0.51 -0.14 -0.22 0.00 0.00 0.00 174.94 174.89 1j0b s LEU 304 N -1.15 2.45 -0.26 2.97 0.20 0.25 -1.49 118.68 121.65 1j0b s LEU 304 Ca 0.16 -0.51 -0.04 0.00 0.69 0.00 0.00 54.13 54.42 1j0b s LEU 304 Cb -0.11 -1.58 0.01 0.00 -0.43 0.00 0.00 46.19 44.08 1j0b s LEU 304 CO 0.05 0.03 -0.00 0.12 -0.29 0.00 0.00 176.35 176.26 1j0b s PHE 305 N 1.15 3.07 -0.33 5.38 5.36 0.96 0.13 117.98 133.69 1j0b s PHE 305 Ca 0.01 -1.16 -0.26 0.00 -0.96 0.00 0.00 56.93 54.56 1j0b s PHE 305 Cb -0.14 -2.15 0.01 0.00 -0.34 0.00 0.00 43.02 40.40 1j0b s PHE 305 CO -0.05 -0.62 0.95 0.42 -1.46 0.00 0.00 175.22 174.45 1j0b s ILE 306 N 1.44 4.61 -0.44 3.12 1.01 -0.22 -1.03 121.20 129.68 1j0b s ILE 306 Ca 0.03 1.41 -0.29 0.00 0.00 0.00 0.00 60.65 61.80 1j0b s ILE 306 Cb -0.16 -4.31 0.02 0.00 0.01 0.00 0.00 42.46 38.01 1j0b s ILE 306 CO -0.01 -0.43 1.33 -2.28 0.00 0.00 0.00 174.94 173.54 1j0b s HIS 307 N 3.39 2.51 -2.11 3.97 5.65 0.00 -4.70 115.29 124.01 1j0b s HIS 307 Ca 0.39 0.67 0.16 0.00 0.25 0.00 0.00 55.06 56.53 1j0b s HIS 307 Cb -0.13 -4.36 0.48 0.00 -1.18 0.00 0.00 32.58 27.39 1j0b s HIS 307 CO 0.16 -1.77 1.39 0.25 -0.65 0.00 0.00 174.74 174.11 1j0b n THR 308 N 7.01 0.49 -1.50 0.89 -2.24 -1.26 -2.31 114.28 115.36 1j0b n THR 308 Ca 0.15 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1j0b n THR 308 Cb 0.48 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1j0b n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1j0b n GLY 309 N 1.21 -1.60 0.00 3.38 0.00 -1.26 -0.85 105.19 106.06 1j0b n GLY 309 Ca 0.15 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1j0b n GLY 309 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0b n GLY 310 N 0.00 0.85 0.70 -0.02 0.00 -1.26 -4.57 105.19 100.90 1j0b n GLY 310 Ca 0.00 0.00 0.52 0.00 0.00 0.00 0.00 46.02 46.54 1j0b n GLY 310 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1j0b n ILE 311 N -0.62 0.00 -0.04 -0.61 0.13 -1.26 -1.00 119.36 115.96 1j0b n ILE 311 Ca 0.00 1.47 -0.09 0.00 -1.10 0.00 0.00 62.75 63.03 1j0b n ILE 311 Cb 0.00 -2.45 -0.03 0.00 -0.84 0.00 0.00 39.64 36.32 1j0b n ILE 311 CO 0.00 0.00 0.00 0.28 2.80 0.00 0.00 176.55 179.63 1j0b h SER 312 N 0.00 0.02 -0.05 9.51 0.02 -1.94 -2.28 113.55 118.83 1j0b h SER 312 Ca 0.92 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.91 1j0b h SER 312 Cb 3.73 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 66.30 1j0b h SER 312 CO -0.01 0.04 0.20 1.23 -1.14 0.00 0.00 176.83 177.16 1j0b h GLY 313 N 0.13 0.00 2.00 -3.77 0.00 -1.40 -0.24 103.07 99.79 1j0b h GLY 313 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 1j0b h GLY 313 CO -0.12 0.00 -0.03 -0.84 0.00 0.00 0.00 176.54 175.55 1j0b h THR 314 N 0.00 0.06 0.08 4.70 2.02 -1.55 -0.59 112.91 117.64 1j0b h THR 314 Ca 0.02 -0.81 -0.37 0.00 0.77 0.00 0.00 66.41 66.02 1j0b h THR 314 Cb 0.43 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.57 1j0b h THR 314 CO -0.00 0.03 -2.13 0.49 0.37 0.00 0.00 175.52 174.28 1j0b n PHE 315 N -3.12 0.87 -0.09 3.16 3.01 -0.19 -2.91 117.46 118.19 1j0b n PHE 315 Ca 0.02 0.19 0.12 0.00 1.01 0.00 0.00 57.45 58.79 1j0b n PHE 315 Cb 0.42 -1.11 0.51 0.00 -0.01 0.00 0.00 39.48 39.29 1j0b n PHE 315 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1j0b h HIS 316 N 0.01 0.43 0.00 1.38 2.76 -1.20 -3.16 115.15 115.37 1j0b h HIS 316 Ca -0.47 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.71 1j0b h HIS 316 Cb 1.97 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 30.80 1j0b h HIS 316 CO 0.06 0.20 -0.16 0.66 -1.30 0.00 0.00 177.93 177.39 1j0b n TYR 317 N -4.47 0.00 0.51 5.26 4.02 -0.24 -4.81 117.16 117.42 1j0b n TYR 317 Ca 0.10 -0.55 0.00 0.00 -0.01 0.00 0.00 57.90 57.45 1j0b n TYR 317 Cb 0.39 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 39.62 1j0b n TYR 317 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1j0b n GLY 318 N -0.76 -0.24 0.14 2.72 0.00 -1.14 -1.76 105.19 104.15 1j0b n GLY 318 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1j0b n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1j0b n ASP 319 N -0.48 2.05 -0.21 1.61 9.92 -1.26 -3.37 116.55 124.82 1j0b n ASP 319 Ca 0.00 -0.01 -0.08 0.00 -0.53 0.00 0.00 54.79 54.17 1j0b n ASP 319 Cb 0.00 -0.48 0.02 0.00 -0.64 0.00 0.00 41.12 40.03 1j0b n ASP 319 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1j0b h LYS 320 N -0.25 0.91 0.56 -1.24 1.63 -1.73 -1.86 116.57 114.60 1j0b h LYS 320 Ca -0.56 -0.20 -0.02 0.00 -0.85 0.00 0.00 60.65 59.02 1j0b h LYS 320 Cb 1.76 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 33.24 1j0b h LYS 320 CO -0.17 0.83 -0.48 -0.07 -3.45 0.00 0.00 179.45 176.11 1j0b h LEU 321 N 0.83 -1.29 -1.83 5.20 3.38 -1.60 -2.23 115.31 117.77 1j0b h LEU 321 Ca 0.19 0.10 0.37 0.00 0.09 0.00 0.00 57.88 58.63 1j0b h LEU 321 Cb 0.30 0.42 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 1j0b h LEU 321 CO -0.00 -0.67 0.91 -0.07 0.09 0.00 0.00 178.44 178.70 1j0b h LEU 322 N -1.02 0.10 -2.25 1.67 3.38 -1.47 0.48 115.31 116.19 1j0b h LEU 322 Ca -0.07 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1j0b h LEU 322 Cb 0.87 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1j0b h LEU 322 CO -0.02 -0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.96 1j0b n SER 323 N -4.27 3.35 0.00 -0.43 3.41 -0.73 -3.64 113.62 111.30 1j0b n SER 323 Ca 0.30 -2.45 0.00 0.00 -0.26 0.00 0.00 58.87 56.46 1j0b n SER 323 Cb 1.32 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 1j0b n SER 323 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1j0b n LEU 324 N 0.33 0.00 -0.60 1.04 4.32 0.17 -5.05 117.00 117.21 1j0b n LEU 324 Ca 0.14 -0.03 0.13 0.00 -0.02 0.00 0.00 56.01 56.23 1j0b n LEU 324 Cb 0.71 0.00 0.42 0.00 -1.62 0.00 0.00 43.42 42.93 1j0b n LEU 324 CO 0.16 0.00 0.81 0.18 -1.22 0.00 0.00 177.39 177.32