#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xpb h PRO 27 N 0.00 0.00 0.00 1.57 0.11 -1.98 -2.11 132.00 129.59 1xpb h PRO 27 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1xpb h PRO 27 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1xpb h PRO 27 CO 0.00 0.06 -0.07 0.93 -0.21 0.00 0.00 178.00 178.71 1xpb h GLU 28 N 0.00 0.00 -0.21 1.05 4.39 -1.99 -0.52 114.58 117.29 1xpb h GLU 28 Ca -0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1xpb h GLU 28 Cb 0.14 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1xpb h GLU 28 CO 0.01 0.07 -0.29 1.15 -1.16 0.00 0.00 179.01 178.79 1xpb h THR 29 N 0.00 1.27 -0.18 1.13 2.02 -1.69 -2.68 112.91 112.78 1xpb h THR 29 Ca -0.00 -1.30 -0.12 0.00 0.77 0.00 0.00 66.41 65.76 1xpb h THR 29 Cb 0.13 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1xpb h THR 29 CO 0.01 0.41 -0.38 -0.07 0.37 0.00 0.00 175.52 175.86 1xpb h LEU 30 N 0.37 0.43 -0.35 2.58 4.07 -1.21 0.25 115.31 121.43 1xpb h LEU 30 Ca 0.05 -0.18 0.06 0.00 0.08 0.00 0.00 57.88 57.89 1xpb h LEU 30 Cb 0.69 -0.12 -0.05 0.00 1.08 0.00 0.00 40.66 42.26 1xpb h LEU 30 CO 0.05 0.77 0.03 0.58 -1.08 0.00 0.00 178.44 178.80 1xpb h VAL 31 N 0.34 0.78 -0.32 1.22 2.07 -1.19 -0.69 116.25 118.46 1xpb h VAL 31 Ca 0.03 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 1xpb h VAL 31 Cb 0.83 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1xpb h VAL 31 CO 0.07 0.03 -0.17 0.50 0.02 0.00 0.00 177.57 178.01 1xpb h LYS 32 N 0.14 0.57 -0.48 1.57 1.63 -0.73 -0.92 116.57 118.35 1xpb h LYS 32 Ca 0.17 -0.19 -0.05 0.00 -0.85 0.00 0.00 60.65 59.73 1xpb h LYS 32 Cb 0.22 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 1xpb h LYS 32 CO -0.25 0.72 0.12 0.28 -3.45 0.00 0.00 179.45 176.87 1xpb h VAL 33 N 0.52 1.24 -0.63 2.00 2.07 -0.71 0.60 116.25 121.34 1xpb h VAL 33 Ca 0.09 -0.83 -0.04 0.00 0.82 0.00 0.00 66.70 66.74 1xpb h VAL 33 Cb 0.59 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1xpb h VAL 33 CO 0.04 0.30 0.24 0.50 0.02 0.00 0.00 177.57 178.67 1xpb h LYS 34 N 0.66 0.95 -0.57 1.57 3.11 -0.83 -0.82 116.57 120.65 1xpb h LYS 34 Ca 0.15 -0.18 -0.02 0.00 -2.81 0.00 0.00 60.65 57.79 1xpb h LYS 34 Cb 0.32 -0.15 -0.03 0.00 -1.00 0.00 0.00 32.23 31.37 1xpb h LYS 34 CO 0.00 0.81 0.26 0.22 -2.81 0.00 0.00 179.45 177.93 1xpb h ASP 35 N 0.89 0.73 -0.48 4.20 3.58 -0.78 -0.78 116.42 123.78 1xpb h ASP 35 Ca 0.21 -0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.49 1xpb h ASP 35 Cb 0.23 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 1xpb h ASP 35 CO -0.01 0.64 -0.04 0.00 -2.88 0.00 0.00 179.24 176.94 1xpb h ALA 36 N 1.48 0.93 -0.90 -0.78 0.00 -0.12 0.83 119.26 120.69 1xpb h ALA 36 Ca 0.20 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1xpb h ALA 36 Cb 0.11 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1xpb h ALA 36 CO -0.02 0.63 0.60 0.93 0.00 0.00 0.00 179.25 181.39 1xpb h GLU 37 N 0.85 1.18 -0.02 0.00 5.08 0.08 0.15 114.58 121.90 1xpb h GLU 37 Ca 0.15 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1xpb h GLU 37 Cb 0.56 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1xpb h GLU 37 CO 0.03 0.78 0.01 -0.44 -1.00 0.00 0.00 179.01 178.39 1xpb h ASP 38 N 1.22 0.03 0.26 1.42 3.32 -0.64 0.92 116.42 122.95 1xpb h ASP 38 Ca 0.33 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 1xpb h ASP 38 Cb -0.13 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1xpb h ASP 38 CO -0.07 0.21 -0.46 1.56 -1.72 0.00 0.00 179.24 178.75 1xpb h GLN 39 N -0.15 0.24 0.00 3.56 4.20 -0.38 -2.89 115.11 119.68 1xpb h GLN 39 Ca 0.01 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1xpb h GLN 39 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1xpb h GLN 39 CO -0.00 0.66 -0.72 1.28 -0.67 0.00 0.00 178.83 179.37 1xpb n LEU 40 N -3.99 0.62 -3.61 1.46 4.77 0.47 -4.96 117.00 111.76 1xpb n LEU 40 Ca -0.02 -0.03 -0.21 0.00 -0.03 0.00 0.00 56.01 55.72 1xpb n LEU 40 Cb 0.51 -0.17 0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1xpb n LEU 40 CO 0.42 0.09 0.08 0.61 -1.33 0.00 0.00 177.39 177.26 1xpb n GLY 41 N 1.44 -0.39 3.56 -0.72 0.00 0.28 -4.30 105.19 105.06 1xpb n GLY 41 Ca 0.04 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 1xpb n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xpb s ALA 42 N -3.45 -0.93 0.30 4.61 0.00 -0.98 -4.51 121.76 116.80 1xpb s ALA 42 Ca 0.18 -0.27 -0.29 0.00 0.00 0.00 0.00 51.96 51.59 1xpb s ALA 42 Cb -0.09 0.87 -0.10 0.00 0.00 0.00 0.00 23.12 23.81 1xpb s ALA 42 CO 0.77 -0.84 1.21 1.03 0.00 0.00 0.00 175.76 177.93 1xpb s ARG 43 N -3.89 4.50 -0.07 0.00 0.52 -1.24 -4.40 118.95 114.37 1xpb s ARG 43 Ca 0.10 2.01 0.02 0.00 -0.52 0.00 0.00 55.73 57.34 1xpb s ARG 43 Cb -0.02 -3.13 0.01 0.00 0.52 0.00 0.00 34.95 32.34 1xpb s ARG 43 CO -0.01 0.00 -0.11 0.08 0.02 0.00 0.00 175.30 175.28 1xpb s VAL 44 N -1.10 1.09 -0.10 3.52 1.01 -1.26 -3.29 120.40 120.26 1xpb s VAL 44 Ca 0.47 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 1xpb s VAL 44 Cb -0.36 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 1xpb s VAL 44 CO 0.47 0.35 0.03 -0.83 0.00 0.00 0.00 175.10 175.11 1xpb s GLY 45 N 0.78 1.90 -0.07 4.51 0.00 0.36 -4.59 107.32 110.22 1xpb s GLY 45 Ca -0.12 -0.78 -0.07 0.00 0.00 0.00 0.00 44.72 43.75 1xpb s GLY 45 CO 0.02 -0.48 0.20 -0.47 0.00 0.00 0.00 173.10 172.37 1xpb s TYR 46 N -0.79 -0.20 -0.06 1.90 5.04 0.30 -1.33 117.35 122.21 1xpb s TYR 46 Ca 0.12 0.49 -0.15 0.00 -2.44 0.00 0.00 57.07 55.10 1xpb s TYR 46 Cb -0.12 0.07 0.03 0.00 0.35 0.00 0.00 41.96 42.29 1xpb s TYR 46 CO 0.02 -0.13 0.34 -1.50 -1.34 0.00 0.00 175.55 172.95 1xpb s ILE 47 N -0.03 0.04 -0.12 3.14 2.07 -0.65 -0.31 121.20 125.33 1xpb s ILE 47 Ca -0.01 -0.30 -0.00 0.00 -1.41 0.00 0.00 60.65 58.93 1xpb s ILE 47 Cb -0.02 -0.59 0.02 0.00 0.13 0.00 0.00 42.46 42.00 1xpb s ILE 47 CO 0.00 -0.16 -0.10 -0.70 -1.91 0.00 0.00 174.94 172.07 1xpb s GLU 48 N -0.82 1.80 -0.06 3.50 2.12 -0.22 -1.92 118.70 123.10 1xpb s GLU 48 Ca -0.09 -0.36 0.03 0.00 0.36 0.00 0.00 54.97 54.91 1xpb s GLU 48 Cb -0.04 -1.76 0.01 0.00 0.26 0.00 0.00 34.13 32.59 1xpb s GLU 48 CO 0.03 -0.25 -0.15 -1.17 -0.54 0.00 0.00 175.26 173.19 1xpb s LEU 49 N 1.60 1.79 0.06 2.70 2.96 0.03 -0.15 118.68 127.67 1xpb s LEU 49 Ca 0.04 -0.33 -0.31 0.00 -0.22 0.00 0.00 54.13 53.32 1xpb s LEU 49 Cb -0.13 -0.90 -0.07 0.00 0.50 0.00 0.00 46.19 45.60 1xpb s LEU 49 CO -0.09 0.09 1.42 -0.62 -1.32 0.00 0.00 176.35 175.83 1xpb s ASP 50 N 0.38 6.81 0.21 3.68 2.15 0.13 -0.42 116.67 129.61 1xpb s ASP 50 Ca -0.10 2.25 0.00 0.00 0.43 0.00 0.00 52.55 55.13 1xpb s ASP 50 Cb -0.14 -2.57 0.17 0.00 -0.30 0.00 0.00 42.92 40.08 1xpb s ASP 50 CO 0.03 -0.70 1.53 0.25 -0.17 0.00 0.00 175.17 176.10 1xpb h LEU 51 N 7.65 0.45 -0.02 -1.34 5.85 -1.45 -0.30 115.31 126.14 1xpb h LEU 51 Ca -0.40 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.04 1xpb h LEU 51 Cb 1.20 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1xpb h LEU 51 CO 0.89 0.93 -0.08 -1.13 -0.34 0.00 0.00 178.44 178.71 1xpb h ASN 51 N 0.30 0.11 0.10 1.25 -0.73 -1.92 -3.37 115.58 111.32 1xpb h ASN 51 Ca -0.00 -0.63 0.00 0.00 1.87 0.00 0.00 56.30 57.54 1xpb h ASN 51 Cb 1.11 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.67 1xpb h ASN 51 CO 0.10 0.72 -1.49 -1.54 -0.37 0.00 0.00 177.43 174.85 1xpb n SER 52 N -4.70 0.45 0.00 1.15 3.41 -1.23 -4.97 113.62 107.74 1xpb n SER 52 Ca -0.09 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1xpb n SER 52 Cb 0.36 1.43 0.00 0.00 -0.26 0.00 0.00 64.21 65.74 1xpb n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xpb n GLY 53 N 1.35 1.00 3.73 5.00 0.00 -0.12 -5.00 105.19 111.15 1xpb n GLY 53 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1xpb n GLY 53 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xpb s LYS 54 N -0.09 4.18 -0.30 1.61 2.20 -1.25 -4.68 119.74 121.42 1xpb s LYS 54 Ca 0.00 2.46 -0.27 0.00 -0.36 0.00 0.00 55.97 57.79 1xpb s LYS 54 Cb 0.00 -3.11 0.01 0.00 -1.51 0.00 0.00 37.83 33.22 1xpb s LYS 54 CO 0.00 -0.63 0.99 0.42 -0.36 0.00 0.00 175.35 175.77 1xpb s ILE 55 N 0.84 4.63 -0.04 5.43 1.01 -1.26 -0.69 121.20 131.11 1xpb s ILE 55 Ca 0.69 1.64 0.02 0.00 0.00 0.00 0.00 60.65 63.00 1xpb s ILE 55 Cb -0.46 -4.32 -0.25 0.00 0.01 0.00 0.00 42.46 37.44 1xpb s ILE 55 CO 0.35 -0.35 0.67 -0.07 0.00 0.00 0.00 174.94 175.54 1xpb h LEU 56 N 9.78 0.25 -7.08 2.97 3.38 -0.91 -3.48 115.31 120.21 1xpb h LEU 56 Ca -0.21 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.25 1xpb h LEU 56 Cb 1.07 -0.08 -0.21 0.00 0.09 0.00 0.00 40.66 41.53 1xpb h LEU 56 CO 0.98 1.39 0.06 -0.70 0.09 0.00 0.00 178.44 180.26 1xpb s GLU 58 N -2.60 0.82 0.06 1.13 2.56 -1.17 -4.72 118.70 114.78 1xpb s GLU 58 Ca -0.11 0.70 -0.12 0.00 0.00 0.00 0.00 54.97 55.44 1xpb s GLU 58 Cb 0.07 0.39 0.01 0.00 2.00 0.00 0.00 34.13 36.61 1xpb s GLU 58 CO 0.82 -0.15 0.27 -1.54 -0.56 0.00 0.00 175.26 174.10 1xpb s SER 59 N -0.08 -0.06 -0.16 -1.70 1.04 -1.26 -1.06 113.70 110.42 1xpb s SER 59 Ca -0.03 -0.31 -0.06 0.00 0.48 0.00 0.00 55.95 56.03 1xpb s SER 59 Cb -0.04 0.35 0.07 0.00 0.10 0.00 0.00 66.02 66.51 1xpb s SER 59 CO 0.03 -0.64 0.34 0.12 0.98 0.00 0.00 173.24 174.07 1xpb s PHE 60 N -2.85 -0.59 -1.37 5.02 2.19 0.58 -4.87 117.98 116.09 1xpb s PHE 60 Ca -0.03 1.22 -0.04 0.00 0.33 0.00 0.00 56.93 58.42 1xpb s PHE 60 Cb 0.00 0.13 0.02 0.00 -1.31 0.00 0.00 43.02 41.86 1xpb s PHE 60 CO -0.05 -0.40 0.77 0.54 1.83 0.00 0.00 175.22 177.91 1xpb n ARG 61 N 5.27 -5.09 0.26 10.12 1.74 -1.26 -0.54 116.66 127.16 1xpb n ARG 61 Ca -0.09 0.61 0.10 0.00 -0.77 0.00 0.00 57.85 57.71 1xpb n ARG 61 Cb 0.50 -5.25 0.70 0.00 -1.02 0.00 0.00 32.46 27.38 1xpb n ARG 61 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1xpb h PRO 62 N -1.94 0.00 -0.05 5.56 0.13 -1.90 -2.90 132.00 130.91 1xpb h PRO 62 Ca -0.60 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.49 1xpb h PRO 62 Cb 1.36 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.46 1xpb h PRO 62 CO 0.59 0.09 -0.53 0.39 -0.23 0.00 0.00 178.00 178.31 1xpb n GLU 63 N -4.03 1.69 -3.78 0.86 1.02 -1.26 -1.28 120.64 113.87 1xpb n GLU 63 Ca -0.02 -3.34 -0.34 0.00 -0.02 0.00 0.00 57.16 53.43 1xpb n GLU 63 Cb 0.18 -1.63 -0.05 0.00 -0.02 0.00 0.00 31.44 29.91 1xpb n GLU 63 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1xpb s GLU 64 N -3.21 3.56 0.32 3.49 2.02 -1.09 -5.02 118.70 118.77 1xpb s GLU 64 Ca 0.39 -0.14 -0.26 0.00 0.02 0.00 0.00 54.97 54.98 1xpb s GLU 64 Cb 0.37 -3.05 -0.10 0.00 0.10 0.00 0.00 34.13 31.45 1xpb s GLU 64 CO -0.06 0.63 0.95 1.03 0.02 0.00 0.00 175.26 177.83 1xpb s ARG 65 N -1.94 4.57 0.02 1.61 0.52 -1.26 -4.17 118.95 118.30 1xpb s ARG 65 Ca 0.30 1.35 0.01 0.00 -0.52 0.00 0.00 55.73 56.87 1xpb s ARG 65 Cb -0.13 -2.81 -0.01 0.00 0.52 0.00 0.00 34.95 32.51 1xpb s ARG 65 CO 0.18 0.27 -0.05 -0.06 0.02 0.00 0.00 175.30 175.66 1xpb s PHE 66 N -1.59 0.41 0.31 -0.53 0.40 -0.22 -4.98 117.98 111.79 1xpb s PHE 66 Ca 0.50 -0.32 -0.30 0.00 -0.60 0.00 0.00 56.93 56.22 1xpb s PHE 66 Cb -0.19 -0.26 -0.11 0.00 0.51 0.00 0.00 43.02 42.96 1xpb s PHE 66 CO 0.25 -0.07 1.59 -1.25 0.70 0.00 0.00 175.22 176.43 1xpb s PRO 67 N -0.92 4.10 0.12 0.24 0.04 -1.26 -1.78 135.00 135.55 1xpb s PRO 67 Ca -0.07 2.60 -0.08 0.00 0.04 0.00 0.00 61.00 63.50 1xpb s PRO 67 Cb -0.06 -3.00 -0.11 0.00 0.04 0.00 0.00 34.50 31.36 1xpb s PRO 67 CO -0.00 -0.63 1.31 0.52 0.04 0.00 0.00 177.00 178.23 1xpb h MET 68 N 4.44 0.58 0.00 4.56 2.86 -1.66 -3.46 114.93 122.25 1xpb h MET 68 Ca -0.48 -0.55 0.00 0.00 -2.06 0.00 0.00 59.70 56.61 1xpb h MET 68 Cb 1.22 0.14 0.00 0.00 0.06 0.00 0.00 31.60 33.02 1xpb h MET 68 CO 0.76 1.17 0.00 -1.33 1.06 0.00 0.00 176.91 178.57 1xpb n MET 69 N -3.84 0.00 0.00 1.72 2.81 -1.26 -2.33 117.12 114.22 1xpb n MET 69 Ca -0.07 0.00 0.03 0.00 -1.81 0.00 0.00 57.70 55.84 1xpb n MET 69 Cb 0.80 0.00 0.14 0.00 -0.71 0.00 0.00 33.22 33.44 1xpb n MET 69 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1xpb n SER 70 N -1.43 0.00 0.22 7.83 7.64 -1.26 -2.43 113.62 124.18 1xpb n SER 70 Ca 0.00 0.26 0.15 0.00 1.01 0.00 0.00 58.87 60.29 1xpb n SER 70 Cb 0.00 -0.32 0.64 0.00 -1.01 0.00 0.00 64.21 63.52 1xpb n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1xpb h THR 71 N 0.00 0.00 0.00 0.44 1.35 -1.52 -0.16 112.91 113.02 1xpb h THR 71 Ca 0.00 -0.33 -0.01 0.00 -0.55 0.00 0.00 66.41 65.52 1xpb h THR 71 Cb 0.06 1.19 -0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1xpb h THR 71 CO 0.00 0.00 -0.06 2.19 -0.25 0.00 0.00 175.52 177.40 1xpb h PHE 72 N 0.00 0.00 0.00 4.73 -5.15 -1.66 -3.01 116.94 111.85 1xpb h PHE 72 Ca 0.00 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 1xpb h PHE 72 Cb 0.39 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.55 1xpb h PHE 72 CO 0.00 0.06 -0.05 0.87 -2.00 0.00 0.00 178.31 177.19 1xpb h LYS 73 N 0.00 0.00 -0.28 6.09 1.57 -1.27 -0.60 116.57 122.07 1xpb h LYS 73 Ca -0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1xpb h LYS 73 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1xpb h LYS 73 CO 0.01 0.05 0.02 0.28 -0.57 0.00 0.00 179.45 179.24 1xpb h VAL 74 N 0.00 1.25 -0.65 0.50 2.07 -1.72 -1.93 116.25 115.76 1xpb h VAL 74 Ca -0.00 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1xpb h VAL 74 Cb 0.45 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1xpb h VAL 74 CO 0.01 0.28 0.38 -0.07 0.02 0.00 0.00 177.57 178.19 1xpb h LEU 75 N 0.29 0.79 -0.02 2.57 4.07 -1.32 -0.79 115.31 120.89 1xpb h LEU 75 Ca 0.08 -0.07 0.02 0.00 0.08 0.00 0.00 57.88 57.99 1xpb h LEU 75 Cb 0.39 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 1xpb h LEU 75 CO 0.01 0.63 -0.07 0.25 -1.08 0.00 0.00 178.44 178.18 1xpb h LEU 76 N 0.88 -0.20 -1.37 1.67 5.85 -1.14 -1.18 115.31 119.81 1xpb h LEU 76 Ca 0.23 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 1xpb h LEU 76 Cb -0.01 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1xpb h LEU 76 CO -0.04 -0.10 -0.11 0.00 -0.34 0.00 0.00 178.44 177.85 1xpb h GLY 78 N 1.91 0.75 1.00 0.00 0.00 -0.70 0.72 103.07 106.74 1xpb h GLY 78 Ca -0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 1xpb h GLY 78 CO 0.01 0.39 0.17 0.00 0.00 0.00 0.00 176.54 177.11 1xpb h ALA 79 N 1.03 0.75 -0.38 3.60 0.00 -0.61 -0.42 119.26 123.22 1xpb h ALA 79 Ca 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xpb h ALA 79 Cb 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1xpb h ALA 79 CO -0.01 0.42 0.24 0.28 0.00 0.00 0.00 179.25 180.18 1xpb h VAL 80 N 0.80 1.11 -0.33 0.00 2.07 -0.88 -2.50 116.25 116.52 1xpb h VAL 80 Ca 0.18 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1xpb h VAL 80 Cb 0.30 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1xpb h VAL 80 CO -0.00 0.11 -0.10 -0.07 0.02 0.00 0.00 177.57 177.53 1xpb h LEU 81 N 0.51 0.55 -1.11 2.57 3.38 -0.58 -0.70 115.31 119.92 1xpb h LEU 81 Ca 0.14 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1xpb h LEU 81 Cb -0.03 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1xpb h LEU 81 CO -0.03 0.68 -0.12 0.77 0.09 0.00 0.00 178.44 179.83 1xpb h SER 82 N 0.52 0.46 -0.49 -0.43 4.64 -0.69 0.28 113.55 117.84 1xpb h SER 82 Ca 0.10 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.23 1xpb h SER 82 Cb 0.49 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 1xpb h SER 82 CO 0.03 0.62 0.03 0.03 -0.87 0.00 0.00 176.83 176.67 1xpb h ARG 83 N 0.44 0.85 -0.32 4.77 3.08 -0.92 -0.75 114.38 121.54 1xpb h ARG 83 Ca 0.08 -0.25 0.04 0.00 0.07 0.00 0.00 59.98 59.92 1xpb h ARG 83 Cb 0.49 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 1xpb h ARG 83 CO 0.03 0.87 0.10 0.28 -1.07 0.00 0.00 179.97 180.18 1xpb h VAL 84 N 0.71 0.89 -0.89 2.04 2.07 -0.63 -0.46 116.25 119.98 1xpb h VAL 84 Ca 0.14 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1xpb h VAL 84 Cb 0.47 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 1xpb h VAL 84 CO 0.02 0.04 0.57 0.44 0.02 0.00 0.00 177.57 178.66 1xpb h ASP 85 N 0.23 0.93 0.00 0.57 3.32 -0.59 -1.49 116.42 119.39 1xpb h ASP 85 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1xpb h ASP 85 Cb 0.13 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1xpb h ASP 85 CO -0.16 0.61 0.00 0.00 -1.72 0.00 0.00 179.24 177.98 1xpb n ALA 86 N -2.35 2.43 -1.03 3.45 0.00 -0.32 -4.89 120.51 117.80 1xpb n ALA 86 Ca 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 53.44 53.45 1xpb n ALA 86 Cb 0.13 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 1xpb n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xpb n GLY 87 N 0.53 0.42 0.00 0.00 0.00 -0.56 -4.89 105.19 100.69 1xpb n GLY 87 Ca 0.12 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1xpb n GLY 87 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xpb n GLN 88 N -1.75 0.02 -3.80 1.61 6.02 -0.24 -4.94 117.38 114.29 1xpb n GLN 88 Ca -0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.88 1xpb n GLN 88 Cb 0.19 -1.51 -0.07 0.00 1.02 0.00 0.00 30.24 29.87 1xpb n GLN 88 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1xpb s GLU 89 N -3.01 0.83 -0.02 -1.09 2.56 -1.14 -4.89 118.70 111.94 1xpb s GLU 89 Ca 0.10 -0.77 0.03 0.00 0.00 0.00 0.00 54.97 54.33 1xpb s GLU 89 Cb 0.17 0.35 -0.00 0.00 2.00 0.00 0.00 34.13 36.65 1xpb s GLU 89 CO 0.74 -0.27 -0.10 -0.65 -0.56 0.00 0.00 175.26 174.42 1xpb s GLN 90 N -3.32 0.98 0.41 4.30 -1.52 -1.26 -4.08 119.66 115.18 1xpb s GLN 90 Ca 0.01 -0.36 0.12 0.00 -1.95 0.00 0.00 55.36 53.18 1xpb s GLN 90 Cb 0.02 -0.92 0.88 0.00 -0.22 0.00 0.00 33.01 32.77 1xpb s GLN 90 CO -0.08 0.17 1.95 1.25 -0.25 0.00 0.00 175.29 178.32 1xpb h LEU 91 N 6.17 0.11 -0.24 2.90 5.85 -1.97 -2.31 115.31 125.83 1xpb h LEU 91 Ca -0.33 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1xpb h LEU 91 Cb 1.17 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1xpb h LEU 91 CO 0.49 0.29 -0.07 0.61 -0.34 0.00 0.00 178.44 179.42 1xpb n GLY 92 N -0.92 -0.90 3.73 3.75 0.00 -1.26 -1.56 105.19 108.04 1xpb n GLY 92 Ca -0.02 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1xpb n GLY 92 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xpb s ARG 93 N -2.36 4.24 -0.15 1.61 3.52 -0.87 -4.74 118.95 120.20 1xpb s ARG 93 Ca 0.33 2.34 -0.13 0.00 -0.13 0.00 0.00 55.73 58.14 1xpb s ARG 93 Cb 0.20 -3.12 -0.05 0.00 -1.56 0.00 0.00 34.95 30.43 1xpb s ARG 93 CO 0.44 -0.51 0.27 0.50 -0.81 0.00 0.00 175.30 175.20 1xpb s ARG 94 N 0.22 4.18 -0.20 5.12 3.52 -1.26 -0.86 118.95 129.67 1xpb s ARG 94 Ca 0.64 0.07 -0.07 0.00 -0.13 0.00 0.00 55.73 56.24 1xpb s ARG 94 Cb -0.43 -3.40 -0.03 0.00 -1.56 0.00 0.00 34.95 29.53 1xpb s ARG 94 CO 0.39 0.31 0.04 0.42 -0.81 0.00 0.00 175.30 175.65 1xpb s ILE 95 N 0.27 4.48 0.12 4.11 1.01 0.43 -4.94 121.20 126.68 1xpb s ILE 95 Ca 0.16 -0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.69 1xpb s ILE 95 Cb -0.13 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 1xpb s ILE 95 CO 0.04 0.43 0.21 -1.00 0.00 0.00 0.00 174.94 174.62 1xpb s HIS 96 N 0.71 3.40 0.33 3.97 3.76 -1.26 -1.88 115.29 124.31 1xpb s HIS 96 Ca 0.02 0.13 -0.08 0.00 -0.15 0.00 0.00 55.06 54.98 1xpb s HIS 96 Cb -0.14 -1.66 0.03 0.00 1.11 0.00 0.00 32.58 31.92 1xpb s HIS 96 CO 0.02 0.54 0.56 2.48 -0.85 0.00 0.00 174.74 177.49 1xpb n TYR 97 N -0.16 -1.78 -4.24 1.40 4.11 -1.26 -5.03 117.16 110.19 1xpb n TYR 97 Ca -0.07 -1.82 -0.18 0.00 -0.00 0.00 0.00 57.90 55.83 1xpb n TYR 97 Cb 0.53 0.65 -0.07 0.00 -0.00 0.00 0.00 39.34 40.45 1xpb n TYR 97 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 1xpb n SER 98 N -1.56 -0.72 0.28 9.48 3.41 -1.26 -4.93 113.62 118.31 1xpb n SER 98 Ca -0.04 -3.03 0.14 0.00 -0.26 0.00 0.00 58.87 55.68 1xpb n SER 98 Cb 0.51 1.64 0.84 0.00 -0.26 0.00 0.00 64.21 66.94 1xpb n SER 98 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1xpb h GLN 99 N 0.00 0.00 0.00 4.33 4.15 -1.98 -1.05 115.11 120.56 1xpb h GLN 99 Ca -0.22 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.19 1xpb h GLN 99 Cb 1.12 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.81 1xpb h GLN 99 CO 0.32 0.00 -0.06 -0.91 -1.93 0.00 0.00 178.83 176.26 1xpb h ASN 100 N 0.00 0.00 1.19 -0.69 -0.26 -2.05 -2.49 115.58 111.28 1xpb h ASN 100 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1xpb h ASN 100 Cb 0.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 1xpb h ASN 100 CO -0.00 0.06 -0.55 0.44 -1.06 0.00 0.00 177.43 176.32 1xpb h ASP 101 N 0.00 0.00 -2.72 5.81 3.32 -1.58 -3.47 116.42 117.79 1xpb h ASP 101 Ca -0.00 -0.08 -0.54 0.00 0.02 0.00 0.00 57.03 56.42 1xpb h ASP 101 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1xpb h ASP 101 CO 0.01 0.04 0.99 -0.76 -1.72 0.00 0.00 179.24 177.80 1xpb s LEU 102 N -4.98 4.33 0.48 1.55 1.02 -0.94 -4.84 118.68 115.29 1xpb s LEU 102 Ca 0.05 2.25 0.06 0.00 0.02 0.00 0.00 54.13 56.51 1xpb s LEU 102 Cb 0.10 -3.55 -0.01 0.00 0.02 0.00 0.00 46.19 42.76 1xpb s LEU 102 CO 0.72 -0.86 0.24 0.68 0.02 0.00 0.00 176.35 177.16 1xpb s VAL 103 N 3.23 1.88 0.41 -1.59 -7.23 -1.26 -5.06 120.40 110.77 1xpb s VAL 103 Ca 0.70 -1.65 -0.25 0.00 -1.81 0.00 0.00 61.98 58.97 1xpb s VAL 103 Cb -0.34 -2.53 -0.11 0.00 0.56 0.00 0.00 36.38 33.96 1xpb s VAL 103 CO 0.29 0.00 1.08 -1.84 -0.31 0.00 0.00 175.10 174.32 1xpb n GLU 104 N -1.46 1.50 -3.04 4.82 0.28 -1.26 -3.84 120.64 117.63 1xpb n GLU 104 Ca -0.04 0.54 -0.04 0.00 -0.16 0.00 0.00 57.16 57.45 1xpb n GLU 104 Cb 0.65 -2.11 0.00 0.00 1.43 0.00 0.00 31.44 31.41 1xpb n GLU 104 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1xpb n TYR 105 N -0.34 -3.08 -3.08 -1.84 9.36 -1.26 -4.54 117.16 112.37 1xpb n TYR 105 Ca 0.09 1.20 -0.23 0.00 3.32 0.00 0.00 57.90 62.28 1xpb n TYR 105 Cb 0.38 -4.00 -0.04 0.00 -0.63 0.00 0.00 39.34 35.05 1xpb n TYR 105 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1xpb n SER 106 N -1.36 2.63 -0.09 2.98 7.64 -1.25 -1.08 113.62 123.10 1xpb n SER 106 Ca 0.02 -3.33 0.07 0.00 1.01 0.00 0.00 58.87 56.63 1xpb n SER 106 Cb 0.50 -0.59 0.42 0.00 -1.01 0.00 0.00 64.21 63.53 1xpb n SER 106 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1xpb h PRO 107 N 3.07 0.57 0.06 1.43 0.13 -1.94 -2.36 132.00 132.95 1xpb h PRO 107 Ca 0.12 -0.03 -0.34 0.00 -0.87 0.00 0.00 66.00 64.88 1xpb h PRO 107 Cb 0.74 -0.13 -0.03 0.00 0.13 0.00 0.00 31.00 31.70 1xpb h PRO 107 CO 0.66 0.38 -1.88 0.28 -0.23 0.00 0.00 178.00 177.21 1xpb n VAL 108 N -4.47 1.64 0.20 1.56 0.31 -1.26 -4.32 118.33 111.99 1xpb n VAL 108 Ca 0.07 -0.41 0.05 0.00 -0.01 0.00 0.00 64.34 64.05 1xpb n VAL 108 Cb 0.20 -1.81 0.40 0.00 -0.91 0.00 0.00 33.84 31.72 1xpb n VAL 108 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1xpb h THR 109 N -0.40 0.98 -0.15 2.52 1.35 -1.95 -2.56 112.91 112.70 1xpb h THR 109 Ca -0.45 -1.31 -0.04 0.00 -0.55 0.00 0.00 66.41 64.06 1xpb h THR 109 Cb 1.74 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 69.91 1xpb h THR 109 CO -0.08 0.34 -0.08 1.05 -0.25 0.00 0.00 175.52 176.49 1xpb h GLU 110 N 0.00 0.23 -0.02 4.72 4.11 -1.64 -2.18 114.58 119.81 1xpb h GLU 110 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.38 1xpb h GLU 110 Cb 0.74 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1xpb h GLU 110 CO 0.04 0.33 0.00 1.63 0.07 0.00 0.00 179.01 181.08 1xpb n LYS 111 N -4.32 1.15 -0.86 1.06 5.02 -0.96 -3.81 118.16 115.44 1xpb n LYS 111 Ca -0.01 -0.23 0.04 0.00 -2.02 0.00 0.00 58.31 56.10 1xpb n LYS 111 Cb 0.23 -1.41 0.08 0.00 -0.02 0.00 0.00 35.03 33.90 1xpb n LYS 111 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1xpb n HIS 112 N -0.65 0.00 -0.35 2.13 8.25 -0.82 -4.84 115.22 118.94 1xpb n HIS 112 Ca 0.19 -0.68 0.03 0.00 -0.26 0.00 0.00 57.72 57.00 1xpb n HIS 112 Cb 0.15 -0.15 0.19 0.00 1.12 0.00 0.00 29.99 31.30 1xpb n HIS 112 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1xpb h LEU 113 N 0.62 1.01 -0.19 2.41 3.38 -1.65 0.07 115.31 120.96 1xpb h LEU 113 Ca -0.09 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1xpb h LEU 113 Cb 1.45 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1xpb h LEU 113 CO 0.04 0.65 -0.11 0.74 0.09 0.00 0.00 178.44 179.85 1xpb h THR 114 N 1.15 1.32 -0.01 0.22 2.02 -1.91 -3.33 112.91 112.37 1xpb h THR 114 Ca 0.42 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 66.40 1xpb h THR 114 Cb 0.15 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1xpb h THR 114 CO -0.16 0.36 -0.46 0.47 0.37 0.00 0.00 175.52 176.10 1xpb n ASP 115 N -4.56 1.42 -0.03 4.18 8.00 -1.15 -5.05 116.55 119.35 1xpb n ASP 115 Ca -0.05 -1.21 0.00 0.00 0.71 0.00 0.00 54.79 54.24 1xpb n ASP 115 Cb 0.33 0.62 -0.00 0.00 -0.02 0.00 0.00 41.12 42.05 1xpb n ASP 115 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xpb n GLY 116 N 1.23 -2.10 3.20 0.44 0.00 0.00 -4.89 105.19 103.07 1xpb n GLY 116 Ca 0.06 -1.43 -0.11 0.00 0.00 0.00 0.00 46.02 44.54 1xpb n GLY 116 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xpb s MET 117 N -0.14 0.69 0.63 1.61 -1.94 -0.79 -4.89 119.30 114.48 1xpb s MET 117 Ca 0.00 -0.52 -0.07 0.00 -1.71 0.00 0.00 55.69 53.39 1xpb s MET 117 Cb 0.00 0.29 0.02 0.00 2.01 0.00 0.00 34.83 37.15 1xpb s MET 117 CO 0.00 -0.20 0.96 0.95 -0.01 0.00 0.00 175.02 176.71 1xpb s THR 118 N -2.26 3.34 0.26 2.05 -4.23 -1.26 -0.43 115.64 113.11 1xpb s THR 118 Ca -0.07 0.02 -0.02 0.00 -1.18 0.00 0.00 61.69 60.44 1xpb s THR 118 Cb -0.02 -3.36 0.23 0.00 1.34 0.00 0.00 72.50 70.69 1xpb s THR 118 CO -0.02 -0.39 1.78 0.58 -0.54 0.00 0.00 174.62 176.03 1xpb h VAL 119 N -0.34 0.79 -0.13 2.29 2.07 -0.78 -0.15 116.25 120.00 1xpb h VAL 119 Ca -0.45 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1xpb h VAL 119 Cb 1.27 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1xpb h VAL 119 CO 0.61 0.13 0.09 -0.09 0.02 0.00 0.00 177.57 178.32 1xpb h ARG 120 N 0.69 0.18 -0.44 1.57 2.43 -1.58 -0.77 114.38 116.47 1xpb h ARG 120 Ca 0.44 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.58 1xpb h ARG 120 Cb 0.55 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1xpb h ARG 120 CO -0.32 0.13 0.17 0.93 -1.51 0.00 0.00 179.97 179.36 1xpb h GLU 121 N 0.17 0.62 -0.27 0.20 5.08 -1.48 -1.25 114.58 117.66 1xpb h GLU 121 Ca 0.05 -0.09 -0.18 0.00 -1.00 0.00 0.00 59.36 58.14 1xpb h GLU 121 Cb -0.01 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1xpb h GLU 121 CO -0.01 0.52 -0.54 -0.07 -1.00 0.00 0.00 179.01 177.91 1xpb h LEU 122 N 0.62 0.94 -0.53 1.33 3.38 -0.43 -0.39 115.31 120.23 1xpb h LEU 122 Ca 0.15 -0.54 -0.10 0.00 0.09 0.00 0.00 57.88 57.47 1xpb h LEU 122 Cb 0.14 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1xpb h LEU 122 CO -0.01 1.31 -0.07 0.00 0.09 0.00 0.00 178.44 179.75 1xpb h SER 124 N 0.85 1.12 -0.28 0.00 0.87 -1.08 -1.29 113.55 113.74 1xpb h SER 124 Ca 0.14 -0.07 -0.15 0.00 -1.23 0.00 0.00 61.79 60.48 1xpb h SER 124 Cb 0.63 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1xpb h SER 124 CO 0.04 0.86 -0.39 0.00 -0.53 0.00 0.00 176.83 176.80 1xpb h ALA 125 N 1.31 0.66 -0.39 6.23 0.00 -0.72 0.11 119.26 126.46 1xpb h ALA 125 Ca 0.34 -0.45 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1xpb h ALA 125 Cb -0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1xpb h ALA 125 CO -0.06 0.67 -0.37 0.00 0.00 0.00 0.00 179.25 179.49 1xpb h ALA 126 N 0.87 0.57 0.00 0.00 0.00 -0.70 -1.82 119.26 118.18 1xpb h ALA 126 Ca 0.06 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1xpb h ALA 126 Cb 0.96 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1xpb h ALA 126 CO 0.09 0.66 -0.03 0.82 0.00 0.00 0.00 179.25 180.79 1xpb h ILE 127 N 0.76 1.18 -0.51 0.00 2.04 -1.17 -2.29 117.51 117.52 1xpb h ILE 127 Ca 0.06 -1.89 -0.09 0.00 1.00 0.00 0.00 64.86 63.94 1xpb h ILE 127 Cb 0.97 2.23 -0.02 0.00 -0.74 0.00 0.00 36.82 39.26 1xpb h ILE 127 CO 0.09 0.40 -0.04 0.74 0.00 0.00 0.00 178.15 179.34 1xpb h THR 128 N -1.00 1.26 -0.00 -0.27 2.02 -0.91 -3.32 112.91 110.69 1xpb h THR 128 Ca -0.01 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 66.05 1xpb h THR 128 Cb 0.68 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1xpb h THR 128 CO -0.00 0.39 -0.00 0.23 0.37 0.00 0.00 175.52 176.51 1xpb n MET 129 N -4.18 -0.93 -2.46 6.66 2.81 -0.74 -1.61 117.12 116.67 1xpb n MET 129 Ca 0.02 -0.52 -0.17 0.00 -1.81 0.00 0.00 57.70 55.22 1xpb n MET 129 Cb 0.34 -1.00 -0.01 0.00 -0.71 0.00 0.00 33.22 31.84 1xpb n MET 129 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1xpb n SER 130 N 0.02 -5.02 -4.68 7.83 2.88 -0.86 -4.89 113.62 108.89 1xpb n SER 130 Ca 0.00 0.06 -0.42 0.00 -1.33 0.00 0.00 58.87 57.18 1xpb n SER 130 Cb 0.01 -4.20 -0.03 0.00 -0.75 0.00 0.00 64.21 59.24 1xpb n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1xpb s ASP 131 N -2.08 6.51 0.06 -3.46 -1.08 -0.86 -4.91 116.67 110.85 1xpb s ASP 131 Ca 0.02 2.61 -0.16 0.00 -0.52 0.00 0.00 52.55 54.50 1xpb s ASP 131 Cb -0.01 -2.56 -0.18 0.00 -1.46 0.00 0.00 42.92 38.71 1xpb s ASP 131 CO 0.03 -0.96 1.24 0.78 0.52 0.00 0.00 175.17 176.77 1xpb h ASN 132 N 8.85 0.75 -0.84 -0.34 2.35 -1.34 -3.05 115.58 121.97 1xpb h ASN 132 Ca -0.45 -0.66 -0.02 0.00 -0.55 0.00 0.00 56.30 54.62 1xpb h ASN 132 Cb 1.21 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 39.32 1xpb h ASN 132 CO 0.94 1.29 0.44 0.74 -1.65 0.00 0.00 177.43 179.19 1xpb h THR 133 N 0.27 1.25 -0.76 2.81 2.02 -1.84 -2.25 112.91 114.41 1xpb h THR 133 Ca -0.05 -0.65 0.05 0.00 0.77 0.00 0.00 66.41 66.53 1xpb h THR 133 Cb 1.30 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.80 1xpb h THR 133 CO 0.13 0.29 0.45 0.00 0.37 0.00 0.00 175.52 176.76 1xpb h ALA 134 N 1.24 1.02 -0.53 6.16 0.00 -1.89 0.30 119.26 125.55 1xpb h ALA 134 Ca 0.29 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1xpb h ALA 134 Cb 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1xpb h ALA 134 CO -0.04 0.18 0.27 0.00 0.00 0.00 0.00 179.25 179.66 1xpb h ALA 135 N 1.36 0.68 -0.67 0.00 0.00 -1.36 -0.70 119.26 118.57 1xpb h ALA 135 Ca 0.33 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1xpb h ALA 135 Cb 0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1xpb h ALA 135 CO -0.16 0.22 0.23 -0.91 0.00 0.00 0.00 179.25 178.63 1xpb h ASN 136 N 0.71 0.94 -0.43 0.00 2.35 -0.63 0.13 115.58 118.66 1xpb h ASN 136 Ca 0.18 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.68 1xpb h ASN 136 Cb 0.08 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 1xpb h ASN 136 CO -0.03 0.87 -0.10 -0.07 -1.65 0.00 0.00 177.43 176.45 1xpb h LEU 137 N 0.99 0.83 -0.53 1.61 4.07 -0.61 -1.21 115.31 120.46 1xpb h LEU 137 Ca 0.22 -0.36 -0.15 0.00 0.08 0.00 0.00 57.88 57.67 1xpb h LEU 137 Cb 0.25 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 1xpb h LEU 137 CO -0.01 1.00 -0.43 -0.07 -1.08 0.00 0.00 178.44 177.85 1xpb h LEU 138 N 0.65 0.76 -0.85 1.67 4.07 -0.70 -2.23 115.31 118.69 1xpb h LEU 138 Ca 0.11 -0.36 0.03 0.00 0.08 0.00 0.00 57.88 57.74 1xpb h LEU 138 Cb 0.64 -0.22 -0.05 0.00 1.08 0.00 0.00 40.66 42.11 1xpb h LEU 138 CO 0.04 1.09 0.55 -0.07 -1.08 0.00 0.00 178.44 178.97 1xpb h LEU 139 N 0.58 0.91 -0.13 1.67 3.38 -0.49 -2.11 115.31 119.12 1xpb h LEU 139 Ca 0.04 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1xpb h LEU 139 Cb 0.98 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1xpb h LEU 139 CO 0.09 0.63 0.03 0.74 0.09 0.00 0.00 178.44 180.02 1xpb h THR 140 N 1.07 0.96 -1.04 0.22 2.02 -0.98 0.37 112.91 115.51 1xpb h THR 140 Ca 0.34 -0.03 0.30 0.00 0.77 0.00 0.00 66.41 67.78 1xpb h THR 140 Cb -0.00 0.86 -0.13 0.00 -1.74 0.00 0.00 68.15 67.14 1xpb h THR 140 CO -0.11 0.02 0.63 0.74 0.37 0.00 0.00 175.52 177.16 1xpb h THR 141 N 0.09 0.40 0.00 3.16 2.02 -0.85 -0.61 112.91 117.12 1xpb h THR 141 Ca 0.05 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1xpb h THR 141 Cb 0.04 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.42 1xpb h THR 141 CO -0.07 0.07 -0.54 -0.38 0.37 0.00 0.00 175.52 174.98 1xpb n ILE 142 N -4.87 0.18 0.00 3.11 -0.00 -0.85 -4.94 119.36 111.99 1xpb n ILE 142 Ca 0.29 -0.14 0.00 0.00 -0.00 0.00 0.00 62.75 62.91 1xpb n ILE 142 Cb 0.94 0.01 0.00 0.00 -0.00 0.00 0.00 39.64 40.59 1xpb n ILE 142 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1xpb n GLY 143 N 1.42 0.92 0.14 7.39 0.00 -0.23 -4.75 105.19 110.06 1xpb n GLY 143 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1xpb n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xpb n GLY 144 N -1.79 -3.24 0.34 -0.02 0.00 0.12 -4.07 105.19 96.54 1xpb n GLY 144 Ca 0.00 -1.81 0.16 0.00 0.00 0.00 0.00 46.02 44.37 1xpb n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1xpb h PRO 145 N 0.00 0.55 -0.21 1.61 0.11 -1.84 0.75 132.00 132.96 1xpb h PRO 145 Ca 0.00 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 1xpb h PRO 145 Cb 0.00 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 1xpb h PRO 145 CO 0.00 0.36 -0.14 0.87 -0.21 0.00 0.00 178.00 178.88 1xpb h LYS 146 N 0.56 0.35 0.05 1.05 1.57 -1.79 -0.15 116.57 118.22 1xpb h LYS 146 Ca 0.62 -0.09 -0.25 0.00 -1.87 0.00 0.00 60.65 59.06 1xpb h LYS 146 Cb 1.14 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.42 1xpb h LYS 146 CO -0.47 0.49 -1.06 0.93 -0.57 0.00 0.00 179.45 178.77 1xpb h GLU 147 N 0.33 0.38 -0.42 3.15 4.39 -1.00 -0.00 114.58 121.40 1xpb h GLU 147 Ca 0.06 -0.48 -0.02 0.00 0.34 0.00 0.00 59.36 59.26 1xpb h GLU 147 Cb 0.44 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 1xpb h GLU 147 CO 0.03 1.16 0.17 1.25 -1.16 0.00 0.00 179.01 180.45 1xpb h LEU 148 N 0.18 0.58 -0.95 1.33 6.46 -1.05 -0.51 115.31 121.35 1xpb h LEU 148 Ca -0.11 -0.17 -0.04 0.00 -0.12 0.00 0.00 57.88 57.44 1xpb h LEU 148 Cb 1.73 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 41.48 1xpb h LEU 148 CO 0.18 0.59 0.27 0.74 -0.62 0.00 0.00 178.44 179.61 1xpb h THR 149 N 0.53 1.24 -0.74 1.05 2.02 -0.97 -1.07 112.91 114.98 1xpb h THR 149 Ca 0.14 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1xpb h THR 149 Cb 0.19 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 1xpb h THR 149 CO -0.01 0.31 0.42 0.00 0.37 0.00 0.00 175.52 176.60 1xpb h ALA 150 N 1.29 0.95 -0.66 6.16 0.00 -0.69 -0.72 119.26 125.58 1xpb h ALA 150 Ca 0.23 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1xpb h ALA 150 Cb 0.20 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1xpb h ALA 150 CO -0.02 0.45 0.43 0.35 0.00 0.00 0.00 179.25 180.46 1xpb h PHE 151 N 1.02 0.83 -0.37 0.00 3.57 -0.50 -0.45 116.94 121.04 1xpb h PHE 151 Ca 0.26 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 1xpb h PHE 151 Cb 0.01 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 1xpb h PHE 151 CO -0.00 0.53 0.12 -0.07 -2.23 0.00 0.00 178.31 176.65 1xpb h LEU 152 N 0.89 0.54 -1.05 0.59 4.07 -0.83 -2.30 115.31 117.23 1xpb h LEU 152 Ca 0.24 -0.20 0.02 0.00 0.08 0.00 0.00 57.88 58.02 1xpb h LEU 152 Cb -0.10 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 41.45 1xpb h LEU 152 CO -0.05 0.60 0.64 -0.74 -1.08 0.00 0.00 178.44 177.81 1xpb h HIS 153 N 0.46 1.21 0.00 1.13 2.76 -0.74 0.11 115.15 120.08 1xpb h HIS 153 Ca 0.12 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.26 1xpb h HIS 153 Cb 0.25 -0.41 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 1xpb h HIS 153 CO 0.01 0.75 -0.29 -0.91 -1.30 0.00 0.00 177.93 176.19 1xpb h ASN 154 N 1.29 0.00 -0.46 3.26 4.21 -0.71 -1.85 115.58 121.33 1xpb h ASN 154 Ca 0.37 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.88 1xpb h ASN 154 Cb -0.11 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.09 1xpb h ASN 154 CO -0.09 0.29 0.00 1.15 -1.29 0.00 0.00 177.43 177.49 1xpb n MET 155 N -3.51 3.27 -0.16 0.81 0.00 -0.72 -4.90 117.12 111.93 1xpb n MET 155 Ca -0.00 -2.15 0.00 0.00 0.00 0.00 0.00 57.70 55.55 1xpb n MET 155 Cb 0.44 -1.83 0.00 0.00 0.00 0.00 0.00 33.22 31.83 1xpb n MET 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1xpb n GLY 156 N 0.76 0.66 3.46 3.17 0.00 -0.69 -5.03 105.19 107.52 1xpb n GLY 156 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 1xpb n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xpb s ASP 157 N -2.77 6.22 -0.29 1.61 -1.08 -0.05 -4.87 116.67 115.44 1xpb s ASP 157 Ca 0.00 -0.83 0.11 0.00 -0.52 0.00 0.00 52.55 51.31 1xpb s ASP 157 Cb 0.00 -2.27 0.73 0.00 -1.46 0.00 0.00 42.92 39.92 1xpb s ASP 157 CO 0.00 -0.78 1.74 1.41 0.52 0.00 0.00 175.17 178.06 1xpb n HIS 158 N 5.95 2.16 0.03 -5.34 8.25 -1.26 -2.71 115.22 122.29 1xpb n HIS 158 Ca -0.07 -1.11 0.00 0.00 -0.26 0.00 0.00 57.72 56.28 1xpb n HIS 158 Cb 0.46 -0.61 0.00 0.00 1.12 0.00 0.00 29.99 30.96 1xpb n HIS 158 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1xpb n VAL 159 N -0.11 0.53 -1.91 1.59 0.31 -1.26 -5.03 118.33 112.45 1xpb n VAL 159 Ca 0.36 0.18 -0.41 0.00 -0.01 0.00 0.00 64.34 64.45 1xpb n VAL 159 Cb 1.29 -1.48 -0.02 0.00 -0.91 0.00 0.00 33.84 32.72 1xpb n VAL 159 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1xpb s THR 160 N -2.00 2.36 -0.05 2.52 2.01 -1.26 -4.75 115.64 114.47 1xpb s THR 160 Ca 0.00 0.32 -0.04 0.00 0.31 0.00 0.00 61.69 62.27 1xpb s THR 160 Cb 0.00 -3.20 0.01 0.00 0.01 0.00 0.00 72.50 69.32 1xpb s THR 160 CO 0.00 0.06 0.13 0.00 -0.69 0.00 0.00 174.62 174.11 1xpb s ARG 161 N -0.84 0.14 -0.14 4.92 1.70 -0.57 -4.87 118.95 119.29 1xpb s ARG 161 Ca 0.59 0.18 -0.00 0.00 -0.47 0.00 0.00 55.73 56.02 1xpb s ARG 161 Cb -0.44 0.06 -0.01 0.00 -0.57 0.00 0.00 34.95 33.99 1xpb s ARG 161 CO 0.49 -0.02 -0.14 -1.17 -1.08 0.00 0.00 175.30 173.38 1xpb s LEU 162 N 0.10 2.63 -0.00 -1.89 0.20 -1.26 -2.80 118.68 115.65 1xpb s LEU 162 Ca -0.00 -0.38 0.00 0.00 0.69 0.00 0.00 54.13 54.44 1xpb s LEU 162 Cb -0.01 -1.60 -0.00 0.00 -0.43 0.00 0.00 46.19 44.15 1xpb s LEU 162 CO -0.00 0.13 0.00 0.47 -0.29 0.00 0.00 176.35 176.66 1xpb n ASP 163 N 3.75 4.98 -4.15 3.68 9.92 -1.26 -4.24 116.55 129.23 1xpb n ASP 163 Ca -0.18 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.80 1xpb n ASP 163 Cb 0.52 0.54 -0.08 0.00 -0.64 0.00 0.00 41.12 41.47 1xpb n ASP 163 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1xpb s ARG 164 N -2.00 2.03 0.47 -1.24 0.52 -1.26 -4.86 118.95 112.61 1xpb s ARG 164 Ca -0.00 -2.26 0.07 0.00 -0.52 0.00 0.00 55.73 53.02 1xpb s ARG 164 Cb 0.00 -0.71 0.00 0.00 0.52 0.00 0.00 34.95 34.76 1xpb s ARG 164 CO 0.00 -0.51 0.38 -1.58 0.02 0.00 0.00 175.30 173.61 1xpb s TRP 165 N -3.13 2.22 0.24 -0.53 0.52 -1.26 -4.73 118.94 112.27 1xpb s TRP 165 Ca 0.19 -0.65 -0.30 0.00 0.02 0.00 0.00 56.10 55.36 1xpb s TRP 165 Cb 0.01 -2.04 -0.09 0.00 -1.15 0.00 0.00 33.47 30.20 1xpb s TRP 165 CO 0.13 -0.26 1.12 -1.21 0.02 0.00 0.00 176.95 176.75 1xpb s GLU 166 N -4.18 4.60 0.00 4.98 0.41 -1.26 -1.18 118.70 122.07 1xpb s GLU 166 Ca 0.42 1.80 0.24 0.00 -0.41 0.00 0.00 54.97 57.02 1xpb s GLU 166 Cb -0.02 -3.22 0.52 0.00 -1.78 0.00 0.00 34.13 29.63 1xpb s GLU 166 CO 0.25 0.12 1.44 -0.35 -0.49 0.00 0.00 175.26 176.23 1xpb n PRO 167 N 1.74 2.15 -0.15 0.39 -0.04 -1.26 -4.94 135.00 132.90 1xpb n PRO 167 Ca 0.01 -1.70 0.08 0.00 -0.04 0.00 0.00 63.50 61.85 1xpb n PRO 167 Cb 0.45 -1.47 0.39 0.00 -0.04 0.00 0.00 33.50 32.84 1xpb n PRO 167 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1xpb h GLU 168 N 3.76 0.64 0.00 0.54 3.07 -1.54 -2.63 114.58 118.42 1xpb h GLU 168 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1xpb h GLU 168 Cb 0.81 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1xpb h GLU 168 CO 0.00 0.42 0.00 1.47 -1.40 0.00 0.00 179.01 179.50 1xpb n LEU 169 N -4.48 0.08 -0.37 1.33 -0.00 -0.77 -2.00 117.00 110.79 1xpb n LEU 169 Ca 0.10 0.53 0.14 0.00 -0.00 0.00 0.00 56.01 56.78 1xpb n LEU 169 Cb 0.26 -0.53 0.58 0.00 -0.00 0.00 0.00 43.42 43.74 1xpb n LEU 169 CO 0.34 -0.44 0.89 0.59 -0.00 0.00 0.00 177.39 178.77 1xpb n ASN 170 N -1.59 1.18 -0.27 1.45 3.02 -0.99 -4.49 115.26 113.56 1xpb n ASN 170 Ca 0.01 -1.33 0.10 0.00 -0.03 0.00 0.00 54.58 53.33 1xpb n ASN 170 Cb 0.08 0.01 0.34 0.00 -0.61 0.00 0.00 39.78 39.60 1xpb n ASN 170 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1xpb h GLU 171 N 1.81 0.75 -6.32 3.52 4.81 -1.62 0.19 114.58 117.73 1xpb h GLU 171 Ca 0.00 -0.05 -0.47 0.00 -0.13 0.00 0.00 59.36 58.72 1xpb h GLU 171 Cb 0.42 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1xpb h GLU 171 CO 0.00 0.50 -0.83 0.00 -0.73 0.00 0.00 179.01 177.95 1xpb n ALA 172 N -2.42 -1.75 -2.07 2.92 0.00 -1.26 -4.49 120.51 111.44 1xpb n ALA 172 Ca 0.16 -0.09 -0.41 0.00 0.00 0.00 0.00 53.44 53.11 1xpb n ALA 172 Cb 0.39 -2.61 -0.04 0.00 0.00 0.00 0.00 19.45 17.19 1xpb n ALA 172 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1xpb s ILE 173 N -3.62 3.74 0.06 0.00 -4.36 -1.26 -4.84 121.20 110.91 1xpb s ILE 173 Ca 0.24 1.48 -0.38 0.00 -0.26 0.00 0.00 60.65 61.74 1xpb s ILE 173 Cb -0.13 -3.94 -0.17 0.00 1.25 0.00 0.00 42.46 39.47 1xpb s ILE 173 CO 0.85 0.24 1.30 -2.65 0.24 0.00 0.00 174.94 174.92 1xpb n PRO 174 N 2.46 0.92 -0.82 0.37 -0.02 -1.26 -1.58 135.00 135.06 1xpb n PRO 174 Ca 0.04 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1xpb n PRO 174 Cb 0.45 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1xpb n PRO 174 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xpb n ASN 175 N 2.40 -0.38 -4.71 2.55 3.02 -1.26 -4.97 115.26 111.91 1xpb n ASN 175 Ca 0.19 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.32 1xpb n ASN 175 Cb 0.17 -1.03 -0.03 0.00 -0.61 0.00 0.00 39.78 38.27 1xpb n ASN 175 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1xpb s ASP 176 N -2.56 7.28 0.06 6.41 2.15 -0.62 -4.92 116.67 124.48 1xpb s ASP 176 Ca 0.00 1.74 0.26 0.00 0.43 0.00 0.00 52.55 54.98 1xpb s ASP 176 Cb 0.00 -2.57 0.79 0.00 -0.30 0.00 0.00 42.92 40.84 1xpb s ASP 176 CO 0.00 -0.34 1.65 -0.62 -0.17 0.00 0.00 175.17 175.69 1xpb n GLU 177 N 4.07 0.11 -1.85 4.34 1.02 -1.26 -4.88 120.64 122.20 1xpb n GLU 177 Ca 0.07 0.06 -0.41 0.00 -0.02 0.00 0.00 57.16 56.86 1xpb n GLU 177 Cb 0.49 -1.60 -0.02 0.00 -0.02 0.00 0.00 31.44 30.30 1xpb n GLU 177 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1xpb s ARG 178 N -3.05 4.16 -1.33 3.49 0.52 -1.26 -2.95 118.95 118.53 1xpb s ARG 178 Ca 0.11 2.50 -0.06 0.00 -0.52 0.00 0.00 55.73 57.76 1xpb s ARG 178 Cb 0.16 -3.04 0.01 0.00 0.52 0.00 0.00 34.95 32.60 1xpb s ARG 178 CO 0.62 -0.56 0.83 -0.25 0.02 0.00 0.00 175.30 175.96 1xpb n ASP 179 N 2.02 -5.89 -4.62 0.23 8.00 -1.12 -4.93 116.55 110.23 1xpb n ASP 179 Ca 0.07 -0.38 -0.27 0.00 0.71 0.00 0.00 54.79 54.92 1xpb n ASP 179 Cb 0.38 -4.60 -0.10 0.00 -0.02 0.00 0.00 41.12 36.78 1xpb n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1xpb s THR 180 N -3.21 2.14 0.34 -3.53 -4.23 -1.12 -1.73 115.64 104.30 1xpb s THR 180 Ca 0.41 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.95 1xpb s THR 180 Cb -0.18 -2.91 -0.01 0.00 1.34 0.00 0.00 72.50 70.73 1xpb s THR 180 CO 0.51 -0.06 0.38 0.28 -0.54 0.00 0.00 174.62 175.18 1xpb s THR 181 N -2.66 0.00 0.09 3.99 -1.32 -0.73 -1.51 115.64 113.50 1xpb s THR 181 Ca 0.35 -1.80 0.09 0.00 -1.21 0.00 0.00 61.69 59.12 1xpb s THR 181 Cb 0.07 -2.58 -0.04 0.00 -1.51 0.00 0.00 72.50 68.44 1xpb s THR 181 CO 0.18 0.00 -0.23 -0.04 -2.21 0.00 0.00 174.62 172.32 1xpb s MET 182 N -3.24 1.73 0.25 7.08 -1.94 -1.26 -1.05 119.30 120.86 1xpb s MET 182 Ca 0.36 -1.18 -0.04 0.00 -1.71 0.00 0.00 55.69 53.12 1xpb s MET 182 Cb 0.01 -2.03 0.46 0.00 2.01 0.00 0.00 34.83 35.28 1xpb s MET 182 CO 0.24 0.49 1.74 -1.35 -0.01 0.00 0.00 175.02 176.13 1xpb h PRO 183 N 4.21 0.48 -0.43 2.03 0.11 -1.68 -0.36 132.00 136.36 1xpb h PRO 183 Ca -0.49 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.47 1xpb h PRO 183 Cb 1.16 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1xpb h PRO 183 CO 0.43 0.32 -0.23 0.00 -0.21 0.00 0.00 178.00 178.31 1xpb h ALA 184 N 1.54 0.79 -0.05 -0.75 0.00 -1.52 -1.19 119.26 118.07 1xpb h ALA 184 Ca 0.42 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1xpb h ALA 184 Cb 0.60 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1xpb h ALA 184 CO -0.38 0.65 -0.01 0.00 0.00 0.00 0.00 179.25 179.52 1xpb h ALA 185 N 0.98 0.07 -0.70 0.00 0.00 -1.54 -2.18 119.26 115.88 1xpb h ALA 185 Ca 0.10 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1xpb h ALA 185 Cb 0.77 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1xpb h ALA 185 CO 0.06 -0.24 0.45 1.98 0.00 0.00 0.00 179.25 181.50 1xpb h MET 186 N -0.24 0.85 -0.40 0.00 -1.53 -0.97 -1.08 114.93 111.58 1xpb h MET 186 Ca 0.01 -0.05 -0.00 0.00 -3.44 0.00 0.00 59.70 56.22 1xpb h MET 186 Cb 0.37 -0.19 -0.02 0.00 -0.55 0.00 0.00 31.60 31.21 1xpb h MET 186 CO 0.00 0.57 0.25 0.00 0.14 0.00 0.00 176.91 177.87 1xpb h ALA 187 N 1.29 0.50 -0.56 0.39 0.00 -1.16 0.08 119.26 119.79 1xpb h ALA 187 Ca 0.28 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1xpb h ALA 187 Cb -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1xpb h ALA 187 CO -0.10 -0.02 0.14 1.15 0.00 0.00 0.00 179.25 180.43 1xpb h THR 188 N 0.53 1.25 -0.43 0.00 2.02 -1.00 -0.86 112.91 114.41 1xpb h THR 188 Ca 0.14 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.41 1xpb h THR 188 Cb -0.02 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1xpb h THR 188 CO -0.03 0.32 0.10 0.74 0.37 0.00 0.00 175.52 177.02 1xpb h THR 189 N 0.80 1.24 -0.33 3.16 2.02 -1.03 -1.28 112.91 117.49 1xpb h THR 189 Ca 0.18 -0.83 0.02 0.00 0.77 0.00 0.00 66.41 66.55 1xpb h THR 189 Cb 0.33 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1xpb h THR 189 CO 0.00 0.29 0.17 0.25 0.37 0.00 0.00 175.52 176.60 1xpb h LEU 190 N 0.57 0.26 -0.52 2.58 6.46 -0.80 -1.40 115.31 122.46 1xpb h LEU 190 Ca 0.14 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.94 1xpb h LEU 190 Cb 0.33 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.18 1xpb h LEU 190 CO 0.00 0.19 0.28 -0.09 -0.62 0.00 0.00 178.44 178.21 1xpb h ARG 191 N 0.35 0.54 -0.79 1.25 2.43 -0.88 -0.29 114.38 116.99 1xpb h ARG 191 Ca 0.13 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1xpb h ARG 191 Cb 0.04 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 1xpb h ARG 191 CO -0.09 0.36 0.35 0.87 -1.51 0.00 0.00 179.97 179.95 1xpb h LYS 192 N 0.56 1.15 -0.50 0.20 1.57 -0.81 0.51 116.57 119.25 1xpb h LYS 192 Ca 0.22 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.71 1xpb h LYS 192 Cb 0.09 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1xpb h LYS 192 CO -0.13 0.91 -0.09 1.25 -0.57 0.00 0.00 179.45 180.81 1xpb h LEU 193 N 1.13 0.94 0.00 2.94 5.85 -0.67 0.71 115.31 126.21 1xpb h LEU 193 Ca 0.27 -0.35 -0.15 0.00 0.84 0.00 0.00 57.88 58.49 1xpb h LEU 193 Cb 0.16 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1xpb h LEU 193 CO -0.03 1.07 -0.75 -0.07 -0.34 0.00 0.00 178.44 178.32 1xpb h LEU 194 N 0.80 0.00 -0.09 2.25 4.07 -0.83 -3.41 115.31 118.10 1xpb h LEU 194 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1xpb h LEU 194 Cb 0.64 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1xpb h LEU 194 CO 0.04 0.67 0.00 0.35 -1.08 0.00 0.00 178.44 178.42 1xpb n THR 195 N -3.23 0.00 -2.01 0.22 -2.24 0.15 -4.93 114.28 102.23 1xpb n THR 195 Ca -0.00 -0.24 -0.22 0.00 -2.27 0.00 0.00 64.05 61.31 1xpb n THR 195 Cb 0.81 1.09 0.14 0.00 -2.10 0.00 0.00 70.33 70.28 1xpb n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xpb n GLY 196 N 0.40 -0.73 0.48 3.38 0.00 0.24 -4.97 105.19 103.98 1xpb n GLY 196 Ca 0.00 -1.81 0.11 0.00 0.00 0.00 0.00 46.02 44.32 1xpb n GLY 196 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xpb n GLU 197 N -3.03 1.63 -0.25 1.61 1.02 -1.26 -4.25 120.64 116.11 1xpb n GLU 197 Ca 0.14 -0.94 -0.05 0.00 -0.02 0.00 0.00 57.16 56.29 1xpb n GLU 197 Cb 0.47 -1.39 0.06 0.00 -0.02 0.00 0.00 31.44 30.56 1xpb n GLU 197 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1xpb h LEU 198 N 1.92 0.79 -9.44 -4.62 6.46 -1.92 -3.42 115.31 105.08 1xpb h LEU 198 Ca 0.00 -0.02 -0.64 0.00 -0.12 0.00 0.00 57.88 57.10 1xpb h LEU 198 Cb 0.42 -0.19 -0.12 0.00 -0.73 0.00 0.00 40.66 40.03 1xpb h LEU 198 CO 0.00 0.57 -0.68 -0.76 -0.62 0.00 0.00 178.44 176.95 1xpb s LEU 199 N -10.15 3.33 0.59 2.25 1.02 -1.26 -4.95 118.68 109.51 1xpb s LEU 199 Ca -0.13 -0.28 -0.20 0.00 0.02 0.00 0.00 54.13 53.54 1xpb s LEU 199 Cb 0.14 -2.05 -0.03 0.00 0.02 0.00 0.00 46.19 44.26 1xpb s LEU 199 CO 0.77 0.15 1.27 -0.89 0.02 0.00 0.00 176.35 177.67 1xpb s THR 200 N -1.41 2.34 0.30 5.49 2.01 -1.26 -4.74 115.64 118.37 1xpb s THR 200 Ca 0.25 0.22 0.01 0.00 0.31 0.00 0.00 61.69 62.48 1xpb s THR 200 Cb -0.11 -3.10 0.28 0.00 0.01 0.00 0.00 72.50 69.58 1xpb s THR 200 CO 0.17 -0.03 1.90 0.25 -0.69 0.00 0.00 174.62 176.23 1xpb h LEU 201 N 1.03 0.92 -1.50 4.42 5.85 -1.96 0.62 115.31 124.68 1xpb h LEU 201 Ca -0.51 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 1xpb h LEU 201 Cb 1.31 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1xpb h LEU 201 CO 0.55 0.58 0.22 0.00 -0.34 0.00 0.00 178.44 179.46 1xpb h ALA 202 N 1.51 1.62 0.04 1.25 0.00 -1.99 0.52 119.26 122.22 1xpb h ALA 202 Ca 0.40 -0.07 -0.27 0.00 0.00 0.00 0.00 54.91 54.98 1xpb h ALA 202 Cb 0.22 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.87 1xpb h ALA 202 CO -0.16 0.32 -1.06 0.77 0.00 0.00 0.00 179.25 179.12 1xpb h SER 203 N 0.56 0.86 -0.34 0.00 0.02 -1.42 -1.00 113.55 112.24 1xpb h SER 203 Ca 0.15 -0.77 0.01 0.00 -0.84 0.00 0.00 61.79 60.34 1xpb h SER 203 Cb 0.02 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1xpb h SER 203 CO -0.02 1.53 0.20 0.03 -1.14 0.00 0.00 176.83 177.43 1xpb h ARG 204 N 0.29 0.40 -0.88 3.45 3.08 -0.48 -1.15 114.38 119.10 1xpb h ARG 204 Ca -0.15 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 59.89 1xpb h ARG 204 Cb 1.73 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.65 1xpb h ARG 204 CO 0.21 0.26 0.58 0.37 -1.07 0.00 0.00 179.97 180.32 1xpb h GLN 205 N 0.41 1.16 -0.27 0.04 5.75 -0.95 -0.76 115.11 120.50 1xpb h GLN 205 Ca 0.13 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.51 1xpb h GLN 205 Cb -0.01 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.26 1xpb h GLN 205 CO -0.05 0.77 -0.04 0.37 -2.65 0.00 0.00 178.83 177.22 1xpb h GLN 206 N 1.19 0.42 -0.17 1.69 5.75 -0.46 0.11 115.11 123.63 1xpb h GLN 206 Ca 0.32 -0.09 -0.13 0.00 -0.15 0.00 0.00 58.65 58.60 1xpb h GLN 206 Cb -0.14 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.36 1xpb h GLN 206 CO -0.07 0.48 -0.41 1.25 -2.65 0.00 0.00 178.83 177.44 1xpb h LEU 207 N 0.40 0.66 -0.50 -2.39 6.46 -0.40 -2.36 115.31 117.18 1xpb h LEU 207 Ca 0.09 -0.57 -0.00 0.00 -0.12 0.00 0.00 57.88 57.27 1xpb h LEU 207 Cb 0.34 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.05 1xpb h LEU 207 CO 0.01 1.11 0.29 0.40 -0.62 0.00 0.00 178.44 179.64 1xpb h ILE 208 N 0.24 1.16 -0.80 4.05 2.04 -0.90 -1.63 117.51 121.66 1xpb h ILE 208 Ca -0.00 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 65.53 1xpb h ILE 208 Cb 1.02 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 1xpb h ILE 208 CO 0.09 0.16 0.50 0.44 0.00 0.00 0.00 178.15 179.34 1xpb h ASP 209 N 0.66 0.81 -0.46 1.72 3.32 -0.72 0.56 116.42 122.32 1xpb h ASP 209 Ca 0.18 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1xpb h ASP 209 Cb 0.01 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1xpb h ASP 209 CO -0.03 0.54 0.22 -0.50 -1.72 0.00 0.00 179.24 177.75 1xpb h TRP 210 N 0.95 0.67 -0.57 4.55 6.55 -1.02 -1.83 115.95 125.26 1xpb h TRP 210 Ca 0.33 -0.04 -0.07 0.00 0.95 0.00 0.00 58.89 60.06 1xpb h TRP 210 Cb 0.08 -0.21 -0.02 0.00 -0.86 0.00 0.00 29.16 28.15 1xpb h TRP 210 CO -0.03 0.55 0.07 0.52 -1.05 0.00 0.00 178.44 178.49 1xpb h MET 211 N 0.60 0.95 -0.68 0.49 2.86 -0.83 -2.13 114.93 116.20 1xpb h MET 211 Ca 0.16 -0.27 0.06 0.00 -2.06 0.00 0.00 59.70 57.59 1xpb h MET 211 Cb 0.13 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 31.65 1xpb h MET 211 CO -0.02 0.92 0.45 1.49 1.06 0.00 0.00 176.91 180.81 1xpb h GLU 212 N 0.84 0.70 -0.14 1.72 4.81 -0.80 -2.10 114.58 119.63 1xpb h GLU 212 Ca 0.17 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1xpb h GLU 212 Cb 0.45 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1xpb h GLU 212 CO 0.02 0.47 0.00 0.00 -0.73 0.00 0.00 179.01 178.76 1xpb n ALA 213 N -2.45 2.51 -1.60 2.92 0.00 -0.70 -4.90 120.51 116.28 1xpb n ALA 213 Ca 0.10 -0.30 -0.54 0.00 0.00 0.00 0.00 53.44 52.70 1xpb n ALA 213 Cb 0.21 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.53 1xpb n ALA 213 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1xpb n ASP 214 N -0.10 1.51 -0.11 0.00 2.03 -0.80 -4.77 116.55 114.30 1xpb n ASP 214 Ca 0.09 1.12 0.03 0.00 0.52 0.00 0.00 54.79 56.55 1xpb n ASP 214 Cb 0.16 -1.14 -0.01 0.00 -0.72 0.00 0.00 41.12 39.41 1xpb n ASP 214 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1xpb n LYS 215 N 2.79 3.09 -0.11 -0.67 4.76 -0.63 -4.63 118.16 122.76 1xpb n LYS 215 Ca 0.20 -0.34 0.04 0.00 -2.87 0.00 0.00 58.31 55.33 1xpb n LYS 215 Cb 0.16 -0.93 0.09 0.00 -1.84 0.00 0.00 35.03 32.52 1xpb n LYS 215 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1xpb n VAL 216 N -0.58 1.05 -1.06 -0.18 3.14 -1.24 -4.56 118.33 114.92 1xpb n VAL 216 Ca 0.02 -1.05 0.09 0.00 -2.96 0.00 0.00 64.34 60.44 1xpb n VAL 216 Cb 0.13 0.46 0.20 0.00 -1.06 0.00 0.00 33.84 33.57 1xpb n VAL 216 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1xpb n ALA 217 N 0.04 2.67 -0.09 1.55 0.00 -1.26 -4.84 120.51 118.58 1xpb n ALA 217 Ca 0.07 -2.51 -0.07 0.00 0.00 0.00 0.00 53.44 50.94 1xpb n ALA 217 Cb 0.37 -0.54 -0.00 0.00 0.00 0.00 0.00 19.45 19.28 1xpb n ALA 217 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1xpb h GLY 218 N 0.87 -0.06 0.23 0.00 0.00 -1.91 -1.93 103.07 100.27 1xpb h GLY 218 Ca 0.01 0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1xpb h GLY 218 CO 0.11 -0.20 0.00 -1.55 0.00 0.00 0.00 176.54 174.90 1xpb n PRO 219 N -5.39 0.76 0.00 4.80 -0.04 -1.26 -2.62 135.00 131.25 1xpb n PRO 219 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1xpb n PRO 219 Cb 0.30 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 1xpb n PRO 219 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1xpb n LEU 220 N -0.62 0.00 0.23 1.53 4.77 -0.72 -4.47 117.00 117.73 1xpb n LEU 220 Ca 0.04 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.09 1xpb n LEU 220 Cb 0.02 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 41.67 1xpb n LEU 220 CO 0.03 0.00 0.92 -0.07 -1.33 0.00 0.00 177.39 176.94 1xpb h LEU 221 N 0.00 0.00 -1.64 2.23 3.38 -1.85 -2.65 115.31 114.78 1xpb h LEU 221 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1xpb h LEU 221 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1xpb h LEU 221 CO 0.00 0.17 -0.18 0.03 0.09 0.00 0.00 178.44 178.55 1xpb h ARG 222 N 0.00 0.00 0.00 1.13 3.08 -1.74 -0.80 114.38 116.06 1xpb h ARG 222 Ca -0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xpb h ARG 222 Cb 0.32 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1xpb h ARG 222 CO 0.02 0.18 0.00 0.66 -1.07 0.00 0.00 179.97 179.76 1xpb h SER 223 N 0.00 0.00 -0.01 7.04 4.64 -1.22 -2.69 113.55 121.32 1xpb h SER 223 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xpb h SER 223 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1xpb h SER 223 CO 0.02 0.00 -0.61 0.00 -0.87 0.00 0.00 176.83 175.38 1xpb n ALA 224 N -1.98 3.86 -2.32 5.18 0.00 -0.34 -4.97 120.51 119.94 1xpb n ALA 224 Ca 0.02 -0.63 -0.42 0.00 0.00 0.00 0.00 53.44 52.41 1xpb n ALA 224 Cb 0.32 -0.79 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 1xpb n ALA 224 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1xpb s LEU 225 N -2.61 4.35 0.76 0.00 1.98 -0.97 -4.81 118.68 117.38 1xpb s LEU 225 Ca 0.16 2.10 -0.12 0.00 -2.89 0.00 0.00 54.13 53.37 1xpb s LEU 225 Cb 0.18 -3.57 0.05 0.00 0.66 0.00 0.00 46.19 43.50 1xpb s LEU 225 CO 0.65 -0.58 1.12 -2.84 -1.89 0.00 0.00 176.35 172.80 1xpb s PRO 226 N 1.47 2.20 0.23 0.98 0.02 -1.26 -4.98 135.00 133.66 1xpb s PRO 226 Ca 0.61 1.36 -0.32 0.00 0.02 0.00 0.00 61.00 62.68 1xpb s PRO 226 Cb -0.31 -1.88 -0.13 0.00 0.02 0.00 0.00 34.50 32.20 1xpb s PRO 226 CO 0.28 -1.71 1.47 0.00 -0.33 0.00 0.00 177.00 176.71 1xpb n ALA 227 N -3.22 1.39 0.00 -1.55 0.00 -1.26 -2.72 120.51 113.15 1xpb n ALA 227 Ca 0.10 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1xpb n ALA 227 Cb 0.52 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1xpb n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xpb n GLY 228 N 2.41 2.30 3.87 0.00 0.00 -1.26 -4.97 105.19 107.54 1xpb n GLY 228 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1xpb n GLY 228 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1xpb s TRP 229 N -2.43 3.57 -0.09 1.61 0.52 -1.10 -1.41 118.94 119.61 1xpb s TRP 229 Ca 0.00 1.27 -0.08 0.00 0.02 0.00 0.00 56.10 57.32 1xpb s TRP 229 Cb 0.00 -2.68 -0.04 0.00 -1.15 0.00 0.00 33.47 29.60 1xpb s TRP 229 CO 0.00 -0.53 0.19 0.12 0.02 0.00 0.00 176.95 176.74 1xpb s PHE 230 N -2.95 3.61 -0.04 -1.98 5.36 0.00 -4.70 117.98 117.29 1xpb s PHE 230 Ca 0.55 0.58 -0.02 0.00 -0.96 0.00 0.00 56.93 57.08 1xpb s PHE 230 Cb -0.11 -1.98 0.02 0.00 -0.34 0.00 0.00 43.02 40.61 1xpb s PHE 230 CO 0.46 0.71 0.09 -1.50 -1.46 0.00 0.00 175.22 173.52 1xpb s ILE 231 N -1.07 -0.03 -0.12 3.12 2.07 -1.26 -2.11 121.20 121.80 1xpb s ILE 231 Ca 0.18 0.10 0.01 0.00 -1.41 0.00 0.00 60.65 59.53 1xpb s ILE 231 Cb -0.13 -0.15 0.02 0.00 0.13 0.00 0.00 42.46 42.33 1xpb s ILE 231 CO 0.07 0.04 -0.16 0.00 -1.91 0.00 0.00 174.94 172.98 1xpb s ALA 232 N 0.59 1.78 0.34 1.50 0.00 0.21 -4.34 121.76 121.84 1xpb s ALA 232 Ca -0.05 -0.80 -0.04 0.00 0.00 0.00 0.00 51.96 51.08 1xpb s ALA 232 Cb -0.06 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.17 1xpb s ALA 232 CO -0.02 -0.14 0.49 0.16 0.00 0.00 0.00 175.76 176.25 1xpb s ASP 233 N 1.08 0.83 -0.27 0.00 1.47 -1.13 -0.53 116.67 118.13 1xpb s ASP 233 Ca -0.04 -1.45 -0.12 0.00 1.18 0.00 0.00 52.55 52.11 1xpb s ASP 233 Cb -0.14 0.67 0.10 0.00 -0.34 0.00 0.00 42.92 43.20 1xpb s ASP 233 CO -0.04 -1.32 0.62 -0.75 0.68 0.00 0.00 175.17 174.37 1xpb s LYS 234 N -3.04 0.60 0.56 2.11 2.47 -0.57 -4.66 119.74 117.21 1xpb s LYS 234 Ca 0.29 1.24 0.06 0.00 -1.56 0.00 0.00 55.97 56.01 1xpb s LYS 234 Cb -0.01 0.40 0.07 0.00 -1.46 0.00 0.00 37.83 36.83 1xpb s LYS 234 CO 0.19 -0.18 0.77 -1.54 0.16 0.00 0.00 175.35 174.75 1xpb s SER 235 N 2.14 5.14 -0.13 1.43 1.04 -1.26 -1.88 113.70 120.17 1xpb s SER 235 Ca -0.08 -0.51 -0.27 0.00 0.48 0.00 0.00 55.95 55.58 1xpb s SER 235 Cb -0.08 -0.21 0.06 0.00 0.10 0.00 0.00 66.02 65.89 1xpb s SER 235 CO -0.18 -1.25 0.65 -0.83 0.98 0.00 0.00 173.24 172.60 1xpb s GLY 236 N -4.56 -0.52 0.06 7.32 0.00 -0.31 -3.58 107.32 105.73 1xpb s GLY 236 Ca 0.60 1.48 0.02 0.00 0.00 0.00 0.00 44.72 46.82 1xpb s GLY 236 CO 0.38 1.17 -0.08 0.00 0.00 0.00 0.00 173.10 174.57 1xpb s ALA 237 N -0.58 0.74 0.00 3.20 0.00 -1.26 -0.56 121.76 123.30 1xpb s ALA 237 Ca -0.07 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1xpb s ALA 237 Cb -0.02 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.15 1xpb s ALA 237 CO 0.06 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.18 1xpb n GLY 238 N 1.07 3.35 3.80 0.00 0.00 -0.02 -4.65 105.19 108.74 1xpb n GLY 238 Ca -0.20 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.51 1xpb n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xpb s GLU 240 N 0.16 0.78 -1.50 1.61 2.02 0.05 -3.47 118.70 118.35 1xpb s GLU 240 Ca 0.00 0.08 -0.12 0.00 0.02 0.00 0.00 54.97 54.96 1xpb s GLU 240 Cb 0.00 -1.82 0.07 0.00 0.10 0.00 0.00 34.13 32.49 1xpb s GLU 240 CO 0.00 -2.40 0.95 0.54 0.02 0.00 0.00 175.26 174.36 1xpb n ARG 241 N -3.87 -5.47 -1.04 1.61 1.74 -1.26 -1.44 116.66 106.93 1xpb n ARG 241 Ca 0.09 0.60 -0.01 0.00 -0.77 0.00 0.00 57.85 57.76 1xpb n ARG 241 Cb 0.59 -5.44 -0.01 0.00 -1.02 0.00 0.00 32.46 26.59 1xpb n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xpb n GLY 242 N -1.69 0.41 3.73 -0.13 0.00 -1.16 0.81 105.19 107.16 1xpb n GLY 242 Ca -0.01 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1xpb n GLY 242 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xpb s SER 243 N -2.14 6.70 -0.01 1.61 0.01 -0.52 -4.41 113.70 114.93 1xpb s SER 243 Ca 0.00 2.57 -0.14 0.00 1.31 0.00 0.00 55.95 59.69 1xpb s SER 243 Cb 0.00 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.64 1xpb s SER 243 CO 0.00 -0.70 0.28 -0.60 0.41 0.00 0.00 173.24 172.63 1xpb s ARG 244 N 0.26 0.64 0.04 12.44 6.06 -0.72 -0.84 118.95 136.84 1xpb s ARG 244 Ca 0.62 -0.22 -0.28 0.00 -2.50 0.00 0.00 55.73 53.35 1xpb s ARG 244 Cb -0.41 0.28 0.09 0.00 0.06 0.00 0.00 34.95 34.97 1xpb s ARG 244 CO 0.38 -0.17 1.01 0.20 -2.50 0.00 0.00 175.30 174.21 1xpb s GLY 245 N -1.33 -0.34 -0.23 8.12 0.00 0.28 -1.01 107.32 112.81 1xpb s GLY 245 Ca -0.14 0.65 -0.17 0.00 0.00 0.00 0.00 44.72 45.07 1xpb s GLY 245 CO 0.04 0.18 0.58 -1.50 0.00 0.00 0.00 173.10 172.40 1xpb s ILE 246 N -3.01 -0.01 -0.05 0.90 2.07 -0.20 -1.16 121.20 119.74 1xpb s ILE 246 Ca 0.10 0.02 0.03 0.00 -1.41 0.00 0.00 60.65 59.39 1xpb s ILE 246 Cb -0.00 -0.82 -0.03 0.00 0.13 0.00 0.00 42.46 41.74 1xpb s ILE 246 CO -0.03 0.01 -0.13 0.27 -1.91 0.00 0.00 174.94 173.15 1xpb s ILE 247 N 0.90 3.19 -0.05 2.00 -4.36 -0.79 -0.79 121.20 121.30 1xpb s ILE 247 Ca -0.05 -0.69 -0.21 0.00 -0.26 0.00 0.00 60.65 59.45 1xpb s ILE 247 Cb -0.05 -2.27 0.04 0.00 1.25 0.00 0.00 42.46 41.44 1xpb s ILE 247 CO -0.08 0.58 0.47 0.00 0.24 0.00 0.00 174.94 176.16 1xpb s ALA 248 N -0.76 -1.21 -0.15 2.27 0.00 0.54 -1.51 121.76 120.94 1xpb s ALA 248 Ca 0.12 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.93 1xpb s ALA 248 Cb -0.11 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 22.96 1xpb s ALA 248 CO 0.01 -0.30 -0.21 0.00 0.00 0.00 0.00 175.76 175.26 1xpb s ALA 249 N -1.07 2.28 0.15 0.00 0.00 0.31 -1.03 121.76 122.39 1xpb s ALA 249 Ca -0.11 -1.11 -0.08 0.00 0.00 0.00 0.00 51.96 50.66 1xpb s ALA 249 Cb -0.03 -1.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.05 1xpb s ALA 249 CO 0.06 -0.08 0.25 -0.48 0.00 0.00 0.00 175.76 175.51 1xpb s LEU 250 N 0.88 1.12 -0.17 0.00 2.34 -0.43 -0.62 118.68 121.80 1xpb s LEU 250 Ca -0.05 -0.85 -0.35 0.00 0.06 0.00 0.00 54.13 52.94 1xpb s LEU 250 Cb -0.15 1.10 0.15 0.00 -0.56 0.00 0.00 46.19 46.73 1xpb s LEU 250 CO -0.03 -0.85 1.42 -0.83 -1.06 0.00 0.00 176.35 175.00 1xpb s GLY 251 N -2.95 -0.39 0.74 -3.48 0.00 -0.90 -1.19 107.32 99.16 1xpb s GLY 251 Ca 0.15 1.32 -0.11 0.00 0.00 0.00 0.00 44.72 46.08 1xpb s GLY 251 CO -0.02 0.35 1.08 2.56 0.00 0.00 0.00 173.10 177.07 1xpb s PRO 252 N -2.04 2.58 -1.42 2.90 0.04 -1.25 -0.82 135.00 135.00 1xpb s PRO 252 Ca 0.14 0.72 -0.09 0.00 0.04 0.00 0.00 61.00 61.81 1xpb s PRO 252 Cb 0.04 -1.97 0.04 0.00 0.04 0.00 0.00 34.50 32.66 1xpb s PRO 252 CO -0.05 -1.29 1.01 -0.25 0.04 0.00 0.00 177.00 176.46 1xpb n ASP 254 N -3.22 -4.51 -0.86 6.66 8.00 -1.24 -2.23 116.55 119.15 1xpb n ASP 254 Ca 0.07 -0.70 -0.11 0.00 0.71 0.00 0.00 54.79 54.76 1xpb n ASP 254 Cb 0.55 -4.38 -0.05 0.00 -0.02 0.00 0.00 41.12 37.23 1xpb n ASP 254 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xpb n GLY 255 N -1.73 1.17 3.20 0.44 0.00 -0.50 -4.96 105.19 102.81 1xpb n GLY 255 Ca -0.05 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 1xpb n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xpb s LYS 256 N -2.81 1.27 0.22 1.61 1.02 -0.95 -4.75 119.74 115.35 1xpb s LYS 256 Ca 0.00 -0.80 -0.30 0.00 0.02 0.00 0.00 55.97 54.89 1xpb s LYS 256 Cb 0.00 -1.31 -0.08 0.00 -0.52 0.00 0.00 37.83 35.91 1xpb s LYS 256 CO 0.00 0.34 1.08 -1.25 -0.92 0.00 0.00 175.35 174.60 1xpb s PRO 257 N -0.95 4.64 0.00 -1.68 0.04 -1.26 -3.30 135.00 132.49 1xpb s PRO 257 Ca 0.06 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.82 1xpb s PRO 257 Cb -0.08 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1xpb s PRO 257 CO 0.01 0.17 0.05 -1.13 0.04 0.00 0.00 177.00 176.14 1xpb n SER 258 N 1.89 0.10 -3.95 6.66 3.41 -0.33 -4.83 113.62 116.58 1xpb n SER 258 Ca 0.01 -0.45 -0.10 0.00 -0.26 0.00 0.00 58.87 58.07 1xpb n SER 258 Cb 0.46 0.19 -0.11 0.00 -0.26 0.00 0.00 64.21 64.48 1xpb n SER 258 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1xpb s ARG 259 N -0.19 0.34 -0.16 4.33 0.52 -0.78 -1.13 118.95 121.89 1xpb s ARG 259 Ca 0.00 -0.53 -0.07 0.00 -0.52 0.00 0.00 55.73 54.61 1xpb s ARG 259 Cb 0.00 0.13 -0.04 0.00 0.52 0.00 0.00 34.95 35.56 1xpb s ARG 259 CO 0.00 -0.06 0.07 0.42 0.02 0.00 0.00 175.30 175.74 1xpb s ILE 260 N -1.38 4.85 -0.06 1.52 1.01 0.43 -1.32 121.20 126.27 1xpb s ILE 260 Ca -0.15 -0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.53 1xpb s ILE 260 Cb -0.09 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.21 1xpb s ILE 260 CO -0.00 0.50 -0.22 -0.69 0.00 0.00 0.00 174.94 174.52 1xpb s VAL 261 N 0.04 1.84 -0.06 2.92 1.01 -0.20 -0.79 120.40 125.16 1xpb s VAL 261 Ca 0.06 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.13 1xpb s VAL 261 Cb -0.12 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1xpb s VAL 261 CO 0.01 0.52 -0.15 -0.69 0.00 0.00 0.00 175.10 174.79 1xpb s VAL 262 N -0.03 1.30 -0.05 2.92 1.01 -0.81 -0.34 120.40 124.40 1xpb s VAL 262 Ca -0.05 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 1xpb s VAL 262 Cb -0.14 -1.16 0.03 0.00 0.00 0.00 0.00 36.38 35.11 1xpb s VAL 262 CO 0.04 0.39 -0.00 -0.63 0.00 0.00 0.00 175.10 174.90 1xpb s ILE 263 N 0.46 0.31 0.06 2.22 1.01 0.03 -1.64 121.20 123.65 1xpb s ILE 263 Ca -0.12 0.10 0.06 0.00 0.00 0.00 0.00 60.65 60.70 1xpb s ILE 263 Cb -0.15 -0.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.85 1xpb s ILE 263 CO 0.04 0.22 -0.18 -0.31 0.00 0.00 0.00 174.94 174.71 1xpb s TYR 264 N 1.61 1.56 0.03 3.97 2.02 -0.44 -1.03 117.35 125.07 1xpb s TYR 264 Ca -0.01 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.32 1xpb s TYR 264 Cb -0.13 -0.91 -0.02 0.00 -0.40 0.00 0.00 41.96 40.50 1xpb s TYR 264 CO -0.03 0.09 -0.06 0.99 -1.57 0.00 0.00 175.55 174.97 1xpb s THR 265 N -0.92 0.38 -0.01 -0.71 2.01 -0.18 -0.48 115.64 115.73 1xpb s THR 265 Ca 0.05 -1.01 -0.26 0.00 0.31 0.00 0.00 61.69 60.78 1xpb s THR 265 Cb -0.09 -0.48 0.06 0.00 0.01 0.00 0.00 72.50 72.00 1xpb s THR 265 CO 0.02 -0.42 0.58 0.28 -0.69 0.00 0.00 174.62 174.39 1xpb s THR 266 N -1.39 0.02 0.00 -0.82 -1.32 -1.21 -1.75 115.64 109.16 1xpb s THR 266 Ca -0.12 -0.14 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 1xpb s THR 266 Cb -0.10 -0.94 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1xpb s THR 266 CO -0.00 -0.07 0.00 0.61 -2.21 0.00 0.00 174.62 172.94 1xpb n GLY 267 N 0.76 3.14 3.77 6.08 0.00 0.24 -3.64 105.19 115.54 1xpb n GLY 267 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 1xpb n GLY 267 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xpb s SER 268 N -1.18 5.65 0.00 1.61 0.15 -1.18 -4.76 113.70 113.99 1xpb s SER 268 Ca 0.00 2.16 0.21 0.00 0.70 0.00 0.00 55.95 59.02 1xpb s SER 268 Cb 0.00 -2.58 0.58 0.00 -1.71 0.00 0.00 66.02 62.31 1xpb s SER 268 CO 0.00 -1.27 1.49 0.00 1.20 0.00 0.00 173.24 174.66 1xpb n GLN 269 N -1.44 2.53 -1.62 5.44 6.02 -1.26 -3.00 117.38 124.06 1xpb n GLN 269 Ca 0.11 -2.37 -0.31 0.00 -0.01 0.00 0.00 57.00 54.42 1xpb n GLN 269 Cb 0.51 -1.52 0.05 0.00 1.02 0.00 0.00 30.24 30.30 1xpb n GLN 269 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xpb s ALA 270 N -1.17 2.70 0.81 -1.58 0.00 -1.26 -5.02 121.76 116.23 1xpb s ALA 270 Ca 0.44 0.11 -0.11 0.00 0.00 0.00 0.00 51.96 52.40 1xpb s ALA 270 Cb 0.23 -3.18 0.08 0.00 0.00 0.00 0.00 23.12 20.26 1xpb s ALA 270 CO 0.31 -1.17 1.10 0.95 0.00 0.00 0.00 175.76 176.94 1xpb s THR 271 N -3.00 3.04 0.24 0.00 -4.23 -1.26 -4.81 115.64 105.62 1xpb s THR 271 Ca 0.58 0.34 -0.05 0.00 -1.18 0.00 0.00 61.69 61.38 1xpb s THR 271 Cb -0.14 -2.74 0.21 0.00 1.34 0.00 0.00 72.50 71.16 1xpb s THR 271 CO 0.53 -0.44 1.72 -0.03 -0.54 0.00 0.00 174.62 175.86 1xpb h MET 272 N -1.31 0.37 -0.34 3.99 4.05 -1.99 -1.58 114.93 118.12 1xpb h MET 272 Ca -0.44 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 58.91 1xpb h MET 272 Cb 1.24 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.94 1xpb h MET 272 CO 0.50 0.24 0.01 -0.44 0.23 0.00 0.00 176.91 177.45 1xpb h ASP 273 N 0.38 0.49 -0.23 1.39 3.32 -1.99 0.09 116.42 119.87 1xpb h ASP 273 Ca 0.39 -0.09 -0.19 0.00 0.02 0.00 0.00 57.03 57.16 1xpb h ASP 273 Cb 0.61 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1xpb h ASP 273 CO -0.42 0.55 -0.61 -0.33 -1.72 0.00 0.00 179.24 176.72 1xpb h GLU 274 N 0.51 0.82 -0.43 3.56 5.08 -1.68 -0.62 114.58 121.83 1xpb h GLU 274 Ca 0.11 -0.58 -0.02 0.00 -1.00 0.00 0.00 59.36 57.88 1xpb h GLU 274 Cb 0.31 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1xpb h GLU 274 CO 0.01 1.20 0.19 0.00 -1.00 0.00 0.00 179.01 179.41 1xpb h ARG 275 N 0.58 0.62 -0.10 2.33 3.08 -0.77 -1.63 114.38 118.50 1xpb h ARG 275 Ca -0.01 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1xpb h ARG 275 Cb 1.23 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 1xpb h ARG 275 CO 0.13 0.55 0.06 -0.91 -1.07 0.00 0.00 179.97 178.73 1xpb h ASN 276 N 0.55 0.12 -0.65 7.04 2.35 -0.90 -2.38 115.58 121.71 1xpb h ASN 276 Ca 0.14 -0.07 0.11 0.00 -0.55 0.00 0.00 56.30 55.93 1xpb h ASN 276 Cb 0.14 -0.03 -0.08 0.00 0.05 0.00 0.00 38.32 38.40 1xpb h ASN 276 CO -0.02 0.16 0.23 0.03 -1.65 0.00 0.00 177.43 176.19 1xpb h ARG 277 N 0.08 0.39 -0.12 0.81 -0.00 -0.90 0.77 114.38 115.41 1xpb h ARG 277 Ca 0.04 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.98 59.33 1xpb h ARG 277 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 29.97 29.93 1xpb h ARG 277 CO -0.01 0.26 -0.60 1.96 0.00 0.00 0.00 179.97 181.59 1xpb h GLN 278 N 0.40 0.39 -0.45 0.04 1.08 -1.07 -0.39 115.11 115.11 1xpb h GLN 278 Ca 0.33 -0.26 -0.14 0.00 -1.45 0.00 0.00 58.65 57.13 1xpb h GLN 278 Cb 0.44 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1xpb h GLN 278 CO -0.34 0.87 -0.28 0.82 -0.95 0.00 0.00 178.83 178.95 1xpb h ILE 279 N 0.29 1.27 -0.44 2.54 2.04 -0.82 0.33 117.51 122.73 1xpb h ILE 279 Ca -0.00 -1.45 -0.10 0.00 1.00 0.00 0.00 64.86 64.31 1xpb h ILE 279 Cb 1.12 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 1xpb h ILE 279 CO 0.10 0.50 -0.13 0.00 0.00 0.00 0.00 178.15 178.62 1xpb h ALA 280 N 0.83 0.94 -0.10 1.87 0.00 -0.61 -0.61 119.26 121.58 1xpb h ALA 280 Ca 0.09 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1xpb h ALA 280 Cb 0.87 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1xpb h ALA 280 CO 0.08 0.62 -0.30 0.93 0.00 0.00 0.00 179.25 180.57 1xpb h GLU 281 N 0.73 0.19 -0.45 0.00 4.39 -0.77 0.37 114.58 119.04 1xpb h GLU 281 Ca 0.12 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 1xpb h GLU 281 Cb 0.63 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 1xpb h GLU 281 CO 0.04 0.49 0.04 0.82 -1.16 0.00 0.00 179.01 179.24 1xpb h ILE 282 N 0.17 1.25 -0.54 3.13 2.04 -0.12 -2.22 117.51 121.22 1xpb h ILE 282 Ca 0.02 -0.96 0.06 0.00 1.00 0.00 0.00 64.86 64.98 1xpb h ILE 282 Cb 0.63 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 1xpb h ILE 282 CO 0.05 0.34 0.25 1.23 0.00 0.00 0.00 178.15 180.01 1xpb h GLY 283 N 0.63 0.75 1.31 5.37 0.00 -0.69 -1.44 103.07 109.00 1xpb h GLY 283 Ca 0.13 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.34 1xpb h GLY 283 CO 0.01 0.07 0.38 0.00 0.00 0.00 0.00 176.54 177.01 1xpb h ALA 284 N 1.32 1.71 0.01 3.60 0.00 -0.70 -0.45 119.26 124.74 1xpb h ALA 284 Ca 0.25 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.89 1xpb h ALA 284 Cb 0.21 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1xpb h ALA 284 CO -0.20 0.23 -0.94 1.03 0.00 0.00 0.00 179.25 179.36 1xpb h SER 285 N 0.67 0.81 0.36 0.00 0.87 -0.73 -0.19 113.55 115.35 1xpb h SER 285 Ca 0.23 -0.75 -0.09 0.00 -1.23 0.00 0.00 61.79 59.95 1xpb h SER 285 Cb 0.10 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1xpb h SER 285 CO -0.06 1.46 -0.42 0.17 -0.53 0.00 0.00 176.83 177.45 1xpb h LEU 286 N 0.25 0.08 0.04 2.23 8.10 -0.76 -0.89 115.31 124.36 1xpb h LEU 286 Ca -0.12 -0.03 -0.28 0.00 0.11 0.00 0.00 57.88 57.56 1xpb h LEU 286 Cb 1.62 -0.02 0.02 0.00 -0.44 0.00 0.00 40.66 41.84 1xpb h LEU 286 CO 0.18 0.49 -1.15 0.40 -4.11 0.00 0.00 178.44 174.26 1xpb h ILE 287 N 0.07 1.30 -0.98 0.15 2.04 -0.97 -2.41 117.51 116.71 1xpb h ILE 287 Ca 0.00 -2.41 0.05 0.00 1.00 0.00 0.00 64.86 63.50 1xpb h ILE 287 Cb 0.77 2.56 -0.06 0.00 -0.74 0.00 0.00 36.82 39.35 1xpb h ILE 287 CO 0.06 0.73 0.64 0.50 0.00 0.00 0.00 178.15 180.08 1xpb h LYS 288 N 0.31 1.18 -0.87 2.37 3.64 -0.67 -2.73 116.57 119.79 1xpb h LYS 288 Ca -0.15 -0.07 -0.32 0.00 -1.27 0.00 0.00 60.65 58.83 1xpb h LYS 288 Cb 1.81 -0.27 -0.19 0.00 -0.41 0.00 0.00 32.23 33.17 1xpb h LYS 288 CO 0.22 0.78 0.41 0.72 -2.27 0.00 0.00 179.45 179.31 1xpb n HIS 289 N -4.46 2.56 0.22 1.91 8.25 -0.37 -5.10 115.22 118.24 1xpb n HIS 289 Ca 0.14 -1.40 0.02 0.00 -0.26 0.00 0.00 57.72 56.22 1xpb n HIS 289 Cb 0.12 -0.76 0.11 0.00 1.12 0.00 0.00 29.99 30.57 1xpb n HIS 289 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85