#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oys s ARG 2 N 0.00 4.49 0.62 2.12 0.52 -1.25 -4.92 118.95 120.54 1oys s ARG 2 Ca 0.00 1.23 0.38 0.00 -0.52 0.00 0.00 55.73 56.82 1oys s ARG 2 Cb 0.00 -2.74 2.07 0.00 0.52 0.00 0.00 34.95 34.80 1oys s ARG 2 CO 0.00 0.26 2.16 0.45 0.02 0.00 0.00 175.30 178.19 1oys h HIS 3 N 3.06 0.00 -0.28 -0.53 3.86 -2.03 -0.04 115.15 119.18 1oys h HIS 3 Ca -0.47 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.62 1oys h HIS 3 Cb 1.19 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.65 1oys h HIS 3 CO 0.62 0.00 -0.32 0.22 0.86 0.00 0.00 177.93 179.30 1oys h ASP 4 N 0.00 0.62 0.00 2.45 -0.00 -2.02 -3.47 116.42 114.00 1oys h ASP 4 Ca 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 57.03 56.78 1oys h ASP 4 Cb 0.18 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 39.34 1oys h ASP 4 CO 0.00 0.90 0.00 0.61 -0.00 0.00 0.00 179.24 180.75 1oys n GLY 5 N -0.16 0.42 3.85 -0.78 0.00 -0.03 -5.08 105.19 103.42 1oys n GLY 5 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1oys n GLY 5 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oys s ARG 6 N -0.78 2.83 0.62 1.61 0.52 -1.26 -4.78 118.95 117.71 1oys s ARG 6 Ca 0.00 0.63 -0.08 0.00 -0.52 0.00 0.00 55.73 55.76 1oys s ARG 6 Cb 0.00 -2.00 0.01 0.00 0.52 0.00 0.00 34.95 33.47 1oys s ARG 6 CO 0.00 -1.09 0.96 -0.65 0.02 0.00 0.00 175.30 174.54 1oys s GLN 7 N -5.23 2.94 0.49 3.54 -1.52 -1.26 -3.83 119.66 114.79 1oys s GLN 7 Ca 0.58 0.17 0.16 0.00 -1.95 0.00 0.00 55.36 54.33 1oys s GLN 7 Cb -0.12 -2.19 1.19 0.00 -0.22 0.00 0.00 33.01 31.67 1oys s GLN 7 CO 0.53 -0.78 2.08 1.12 -0.25 0.00 0.00 175.29 177.99 1oys h HIS 8 N -0.32 0.00 -0.44 0.91 2.07 -1.95 -2.74 115.15 112.68 1oys h HIS 8 Ca -0.45 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 56.87 1oys h HIS 8 Cb 1.25 0.00 -0.12 0.00 2.57 0.00 0.00 27.41 31.11 1oys h HIS 8 CO 0.49 0.09 0.05 -0.40 -3.07 0.00 0.00 177.93 175.09 1oys n ASP 9 N -4.37 3.01 -4.51 3.10 3.85 -1.26 -1.39 116.55 114.97 1oys n ASP 9 Ca -0.03 -3.59 -0.34 0.00 -0.71 0.00 0.00 54.79 50.12 1oys n ASP 9 Cb 0.16 -0.65 -0.12 0.00 -1.35 0.00 0.00 41.12 39.16 1oys n ASP 9 CO 0.00 0.00 0.00 -0.70 -1.01 0.00 0.00 177.20 175.49 1oys s GLU 10 N -3.17 3.72 0.51 0.11 2.12 -1.04 -4.94 118.70 116.01 1oys s GLU 10 Ca 0.46 -0.48 -0.18 0.00 0.36 0.00 0.00 54.97 55.13 1oys s GLU 10 Cb 0.41 -3.02 -0.08 0.00 0.26 0.00 0.00 34.13 31.69 1oys s GLU 10 CO 0.03 0.18 1.00 -0.51 -0.54 0.00 0.00 175.26 175.43 1oys s LEU 11 N 0.55 3.71 0.83 2.70 1.43 -1.26 -4.76 118.68 121.88 1oys s LEU 11 Ca -0.01 1.71 -0.11 0.00 -1.03 0.00 0.00 54.13 54.69 1oys s LEU 11 Cb -0.14 -4.53 0.09 0.00 0.03 0.00 0.00 46.19 41.64 1oys s LEU 11 CO 0.02 -0.68 1.09 -0.13 0.23 0.00 0.00 176.35 176.88 1oys s ARG 12 N -3.71 1.80 0.17 1.70 0.52 -1.26 -4.91 118.95 113.26 1oys s ARG 12 Ca 0.62 0.86 -0.33 0.00 -0.52 0.00 0.00 55.73 56.36 1oys s ARG 12 Cb -0.12 -1.87 -0.13 0.00 0.52 0.00 0.00 34.95 33.35 1oys s ARG 12 CO 0.26 -1.87 1.65 -2.30 0.02 0.00 0.00 175.30 173.05 1oys n PRO 13 N -3.64 2.38 -4.40 3.54 -0.02 -1.26 -4.65 135.00 126.95 1oys n PRO 13 Ca 0.07 0.86 -0.34 0.00 -2.02 0.00 0.00 63.50 62.07 1oys n PRO 13 Cb 0.55 -2.66 -0.11 0.00 -0.02 0.00 0.00 33.50 31.26 1oys n PRO 13 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1oys s ILE 14 N 1.17 4.04 -0.04 4.25 -1.09 -1.26 -1.81 121.20 126.47 1oys s ILE 14 Ca 0.78 -0.32 0.01 0.00 -2.23 0.00 0.00 60.65 58.89 1oys s ILE 14 Cb -0.62 -2.74 0.02 0.00 -1.58 0.00 0.00 42.46 37.55 1oys s ILE 14 CO 0.36 0.53 -0.03 -0.89 -1.23 0.00 0.00 174.94 173.69 1oys s THR 15 N -0.13 0.44 -0.52 2.92 2.01 0.27 -4.96 115.64 115.68 1oys s THR 15 Ca 0.03 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.96 1oys s THR 15 Cb -0.13 -0.49 0.13 0.00 0.01 0.00 0.00 72.50 72.03 1oys s THR 15 CO 0.02 0.20 0.29 -0.36 -0.69 0.00 0.00 174.62 174.09 1oys s PHE 16 N 0.94 3.42 -0.31 4.92 0.08 -1.26 -0.60 117.98 125.16 1oys s PHE 16 Ca -0.11 -2.84 -0.19 0.00 0.12 0.00 0.00 56.93 53.91 1oys s PHE 16 Cb -0.14 -3.06 -0.01 0.00 -0.57 0.00 0.00 43.02 39.24 1oys s PHE 16 CO -0.00 -0.85 0.56 0.34 -0.10 0.00 0.00 175.22 175.17 1oys s ASP 17 N 0.63 6.41 -0.34 1.36 -1.08 0.16 -4.93 116.67 118.87 1oys s ASP 17 Ca 0.15 0.27 0.08 0.00 -0.52 0.00 0.00 52.55 52.53 1oys s ASP 17 Cb -0.22 -2.30 0.72 0.00 -1.46 0.00 0.00 42.92 39.66 1oys s ASP 17 CO -0.03 -0.44 1.81 0.18 0.52 0.00 0.00 175.17 177.20 1oys n LEU 18 N 5.77 6.16 -3.47 -1.34 4.77 -1.26 -1.07 117.00 126.56 1oys n LEU 18 Ca -0.03 -3.22 -0.23 0.00 -0.03 0.00 0.00 56.01 52.50 1oys n LEU 18 Cb 0.49 -0.76 -0.12 0.00 -2.33 0.00 0.00 43.42 40.70 1oys n LEU 18 CO 0.45 0.84 -0.25 -1.81 -1.33 0.00 0.00 177.39 175.28 1oys s ASP 19 N -1.00 2.58 0.51 -1.43 1.01 -1.26 -4.91 116.67 112.15 1oys s ASP 19 Ca 0.54 -0.99 0.00 0.00 0.71 0.00 0.00 52.55 52.81 1oys s ASP 19 Cb 0.44 0.08 0.00 0.00 1.01 0.00 0.00 42.92 44.44 1oys s ASP 19 CO 0.13 -0.41 0.00 -0.62 0.21 0.00 0.00 175.17 174.48 1oys n GLU 25 N 5.28 -4.72 -1.25 8.23 1.02 -1.26 -5.12 120.64 122.82 1oys n GLU 25 Ca -0.04 3.50 -0.26 0.00 -0.02 0.00 0.00 57.16 60.33 1oys n GLU 25 Cb 0.44 -3.92 0.16 0.00 -0.02 0.00 0.00 31.44 28.10 1oys n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oys n GLY 26 N -0.64 4.80 3.72 0.62 0.00 -1.26 -5.00 105.19 107.44 1oys n GLY 26 Ca 0.00 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 1oys n GLY 26 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oys n SER 27 N -1.10 2.94 -4.06 1.61 2.88 -1.26 -4.71 113.62 109.92 1oys n SER 27 Ca 0.60 1.15 -0.27 0.00 -1.33 0.00 0.00 58.87 59.02 1oys n SER 27 Cb 1.45 -1.54 -0.17 0.00 -0.75 0.00 0.00 64.21 63.21 1oys n SER 27 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1oys s VAL 28 N -1.17 1.41 -0.31 2.46 1.01 0.32 -4.58 120.40 119.55 1oys s VAL 28 Ca 0.59 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 1oys s VAL 28 Cb -0.50 -1.29 0.04 0.00 0.00 0.00 0.00 36.38 34.63 1oys s VAL 28 CO 0.60 0.42 0.05 -0.22 0.00 0.00 0.00 175.10 175.94 1oys s LEU 29 N 0.84 3.95 -0.13 3.92 2.96 -0.23 0.35 118.68 130.35 1oys s LEU 29 Ca -0.10 -1.07 -0.06 0.00 -0.22 0.00 0.00 54.13 52.68 1oys s LEU 29 Cb -0.15 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 1oys s LEU 29 CO 0.01 -0.26 0.09 -0.51 -1.32 0.00 0.00 176.35 174.36 1oys s ILE 30 N 1.36 5.05 -0.07 6.68 2.07 -0.62 -0.67 121.20 135.00 1oys s ILE 30 Ca -0.02 0.04 0.03 0.00 -1.41 0.00 0.00 60.65 59.29 1oys s ILE 30 Cb -0.19 -3.20 0.01 0.00 0.13 0.00 0.00 42.46 39.21 1oys s ILE 30 CO 0.01 0.58 -0.16 -0.89 -1.91 0.00 0.00 174.94 172.57 1oys s THR 31 N -0.66 1.41 -0.33 4.00 2.01 0.23 -1.80 115.64 120.49 1oys s THR 31 Ca 0.12 -0.65 -0.00 0.00 0.31 0.00 0.00 61.69 61.47 1oys s THR 31 Cb -0.12 -1.25 0.11 0.00 0.01 0.00 0.00 72.50 71.25 1oys s THR 31 CO 0.02 0.41 0.11 0.00 -0.69 0.00 0.00 174.62 174.48 1oys s ALA 32 N 0.51 1.69 0.00 7.40 0.00 0.13 -0.56 121.76 130.93 1oys s ALA 32 Ca -0.14 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 49.97 1oys s ALA 32 Cb -0.16 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.28 1oys s ALA 32 CO 0.05 -1.73 0.00 0.41 0.00 0.00 0.00 175.76 174.49 1oys n GLY 33 N 4.63 3.49 0.67 0.00 0.00 -0.75 -0.59 105.19 112.64 1oys n GLY 33 Ca -0.00 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1oys n GLY 33 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oys n ASN 34 N 9.50 2.38 -4.73 1.61 3.02 -1.26 -4.90 115.26 120.88 1oys n ASN 34 Ca 0.00 -1.69 -0.41 0.00 -0.03 0.00 0.00 54.58 52.45 1oys n ASN 34 Cb 0.00 0.27 -0.04 0.00 -0.61 0.00 0.00 39.78 39.40 1oys n ASN 34 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1oys s THR 35 N -2.28 4.68 -0.02 3.41 2.01 0.24 -4.41 115.64 119.26 1oys s THR 35 Ca 0.23 1.90 0.00 0.00 0.31 0.00 0.00 61.69 64.12 1oys s THR 35 Cb 0.19 -4.24 0.02 0.00 0.01 0.00 0.00 72.50 68.48 1oys s THR 35 CO 0.46 0.30 0.02 -0.54 -0.69 0.00 0.00 174.62 174.17 1oys s LYS 36 N 0.22 -0.01 -0.01 4.92 1.02 -0.10 -0.69 119.74 125.09 1oys s LYS 36 Ca 0.45 0.15 0.01 0.00 0.02 0.00 0.00 55.97 56.59 1oys s LYS 36 Cb -0.22 -0.22 0.01 0.00 -0.52 0.00 0.00 37.83 36.89 1oys s LYS 36 CO 0.27 -0.14 -0.03 0.08 -0.92 0.00 0.00 175.35 174.62 1oys s VAL 37 N 0.87 0.27 -0.24 3.17 1.01 -0.74 -1.54 120.40 123.20 1oys s VAL 37 Ca -0.07 -0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.72 1oys s VAL 37 Cb -0.11 -0.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 1oys s VAL 37 CO -0.02 0.11 0.15 -0.63 0.00 0.00 0.00 175.10 174.71 1oys s ILE 38 N 0.32 5.31 -0.07 2.22 1.01 -0.37 -1.59 121.20 128.02 1oys s ILE 38 Ca -0.03 0.16 0.05 0.00 0.00 0.00 0.00 60.65 60.83 1oys s ILE 38 Cb -0.06 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 1oys s ILE 38 CO -0.01 0.35 -0.24 0.00 0.00 0.00 0.00 174.94 175.05 1oys s ASN 40 N 0.06 1.60 -0.06 0.00 2.47 0.63 -0.52 114.94 119.13 1oys s ASN 40 Ca -0.10 -0.31 0.05 0.00 0.42 0.00 0.00 52.86 52.92 1oys s ASN 40 Cb -0.15 -0.15 -0.02 0.00 -1.45 0.00 0.00 41.25 39.48 1oys s ASN 40 CO 0.06 0.12 -0.22 0.00 -3.72 0.00 0.00 177.10 173.34 1oys s ALA 41 N -0.49 2.29 -0.01 1.71 0.00 -1.26 0.28 121.76 124.29 1oys s ALA 41 Ca 0.04 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.98 1oys s ALA 41 Cb -0.06 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.31 1oys s ALA 41 CO 0.00 0.45 -0.06 0.45 0.00 0.00 0.00 175.76 176.60 1oys s SER 42 N -0.30 0.73 -0.12 0.00 0.15 0.10 -4.84 113.70 109.42 1oys s SER 42 Ca 0.01 -0.11 -0.02 0.00 0.70 0.00 0.00 55.95 56.53 1oys s SER 42 Cb -0.13 -0.15 -0.03 0.00 -1.71 0.00 0.00 66.02 64.00 1oys s SER 42 CO 0.02 0.04 -0.04 -0.69 1.20 0.00 0.00 173.24 173.78 1oys s VAL 43 N 0.09 3.93 -0.03 4.45 1.01 -1.26 0.72 120.40 129.31 1oys s VAL 43 Ca -0.01 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.63 1oys s VAL 43 Cb -0.05 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.65 1oys s VAL 43 CO -0.00 0.54 -0.10 -0.70 0.00 0.00 0.00 175.10 174.84 1oys s GLU 44 N -0.14 1.11 -0.09 2.72 2.12 -0.69 -5.00 118.70 118.73 1oys s GLU 44 Ca 0.03 -0.32 -0.03 0.00 0.36 0.00 0.00 54.97 55.00 1oys s GLU 44 Cb -0.13 -1.01 -0.10 0.00 0.26 0.00 0.00 34.13 33.15 1oys s GLU 44 CO 0.02 0.09 2.85 -0.25 -0.54 0.00 0.00 175.26 177.44 1oys n ASP 45 N 3.42 5.55 -4.02 -1.70 9.92 -1.26 -0.94 116.55 127.52 1oys n ASP 45 Ca -0.20 -2.60 -0.22 0.00 -0.53 0.00 0.00 54.79 51.24 1oys n ASP 45 Cb 0.53 -1.27 -0.09 0.00 -0.64 0.00 0.00 41.12 39.66 1oys n ASP 45 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1oys s ARG 46 N 0.07 1.74 -0.00 -1.24 0.52 -1.26 -4.82 118.95 113.95 1oys s ARG 46 Ca 0.41 -2.02 -0.25 0.00 -0.52 0.00 0.00 55.73 53.35 1oys s ARG 46 Cb 0.22 -0.31 0.06 0.00 0.52 0.00 0.00 34.95 35.43 1oys s ARG 46 CO -0.03 -0.46 0.56 0.54 0.02 0.00 0.00 175.30 175.94 1oys s VAL 47 N -3.42 0.02 0.46 3.52 0.11 -1.26 -1.26 120.40 118.57 1oys s VAL 47 Ca 0.32 -0.16 -0.23 0.00 -2.93 0.00 0.00 61.98 58.98 1oys s VAL 47 Cb 0.04 -0.93 -0.10 0.00 -1.53 0.00 0.00 36.38 33.87 1oys s VAL 47 CO 0.17 -0.09 0.93 -2.65 -3.33 0.00 0.00 175.10 170.13 1oys n PRO 48 N 0.74 1.15 -0.32 1.54 -0.02 -1.26 -4.56 135.00 132.28 1oys n PRO 48 Ca -0.19 0.42 0.17 0.00 -2.02 0.00 0.00 63.50 61.88 1oys n PRO 48 Cb 0.58 -2.00 0.35 0.00 -0.02 0.00 0.00 33.50 32.41 1oys n PRO 48 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1oys h PRO 49 N 1.21 0.14 0.00 0.52 0.13 -2.00 0.28 132.00 132.27 1oys h PRO 49 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1oys h PRO 49 Cb 1.35 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1oys h PRO 49 CO 0.55 0.09 0.00 1.97 -0.23 0.00 0.00 178.00 180.38 1oys n PHE 50 N -5.28 0.00 0.00 1.56 1.16 -1.26 -2.11 117.46 111.53 1oys n PHE 50 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.83 1oys n PHE 50 Cb 0.82 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.69 1oys n PHE 50 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1oys n LEU 51 N -0.79 0.00 -4.55 5.98 4.77 0.97 -4.98 117.00 118.39 1oys n LEU 51 Ca 0.04 -0.12 -0.55 0.00 -0.03 0.00 0.00 56.01 55.34 1oys n LEU 51 Cb 0.02 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 1oys n LEU 51 CO 0.03 0.00 0.76 0.54 -1.33 0.00 0.00 177.39 177.38 1oys n ARG 52 N -0.93 0.62 0.00 3.23 5.12 -0.90 0.41 116.66 124.22 1oys n ARG 52 Ca 0.00 0.22 0.00 0.00 -1.93 0.00 0.00 57.85 56.14 1oys n ARG 52 Cb 0.00 -1.80 0.00 0.00 -1.16 0.00 0.00 32.46 29.50 1oys n ARG 52 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1oys n GLY 53 N 2.08 2.87 0.34 -0.13 0.00 -1.26 -4.87 105.19 104.22 1oys n GLY 53 Ca 0.19 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.37 1oys n GLY 53 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1oys h GLY 54 N 0.00 0.00 0.00 -0.02 0.00 -0.42 -3.46 103.07 99.17 1oys h GLY 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1oys h GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1oys n GLY 55 N -1.55 0.81 3.50 4.60 0.00 -1.26 -5.03 105.19 106.26 1oys n GLY 55 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1oys n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oys s LYS 56 N -0.13 2.53 0.00 1.61 1.02 -1.26 -3.56 119.74 119.95 1oys s LYS 56 Ca 0.00 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.31 1oys s LYS 56 Cb 0.00 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.89 1oys s LYS 56 CO 0.00 0.63 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 1oys n GLY 57 N 2.24 -1.03 3.40 -3.33 0.00 0.70 -4.44 105.19 102.73 1oys n GLY 57 Ca -0.17 -1.68 -0.14 0.00 0.00 0.00 0.00 46.02 44.02 1oys n GLY 57 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1oys s TRP 58 N -0.92 -0.44 -0.04 1.61 -0.11 -0.84 -4.90 118.94 113.29 1oys s TRP 58 Ca 0.00 0.54 0.03 0.00 1.22 0.00 0.00 56.10 57.89 1oys s TRP 58 Cb 0.00 0.34 0.01 0.00 -1.50 0.00 0.00 33.47 32.31 1oys s TRP 58 CO 0.00 -0.62 -0.11 0.42 -4.62 0.00 0.00 176.95 172.02 1oys s ILE 59 N -2.22 0.97 0.04 5.86 1.01 -1.26 -0.38 121.20 125.23 1oys s ILE 59 Ca -0.07 -0.44 -0.07 0.00 0.00 0.00 0.00 60.65 60.08 1oys s ILE 59 Cb -0.01 -0.87 -0.01 0.00 0.01 0.00 0.00 42.46 41.58 1oys s ILE 59 CO 0.00 0.30 0.13 0.28 0.00 0.00 0.00 174.94 175.65 1oys s THR 60 N 0.35 0.13 0.04 2.92 -1.32 -0.65 -4.80 115.64 112.31 1oys s THR 60 Ca -0.07 -1.06 0.03 0.00 -1.21 0.00 0.00 61.69 59.38 1oys s THR 60 Cb -0.12 -0.94 -0.02 0.00 -1.51 0.00 0.00 72.50 69.91 1oys s THR 60 CO 0.02 -0.58 -0.10 0.00 -2.21 0.00 0.00 174.62 171.75 1oys s ALA 61 N -2.71 0.75 -0.09 11.08 0.00 -1.26 -0.78 121.76 128.76 1oys s ALA 61 Ca -0.04 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.13 1oys s ALA 61 Cb -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1oys s ALA 61 CO -0.05 0.05 -0.04 -1.21 0.00 0.00 0.00 175.76 174.51 1oys s GLU 62 N -1.46 2.96 -0.06 0.00 0.41 0.22 -4.80 118.70 115.96 1oys s GLU 62 Ca -0.06 -0.51 -0.03 0.00 -0.41 0.00 0.00 54.97 53.97 1oys s GLU 62 Cb -0.09 -2.70 0.04 0.00 -1.78 0.00 0.00 34.13 29.60 1oys s GLU 62 CO 0.01 0.61 0.14 -0.47 -0.49 0.00 0.00 175.26 175.05 1oys s TYR 63 N -0.64 -0.15 0.03 1.61 6.14 -1.26 -0.82 117.35 122.26 1oys s TYR 63 Ca 0.10 0.46 -0.01 0.00 0.64 0.00 0.00 57.07 58.26 1oys s TYR 63 Cb -0.12 -0.11 -0.03 0.00 0.42 0.00 0.00 41.96 42.13 1oys s TYR 63 CO 0.02 -0.17 -0.02 -1.54 0.64 0.00 0.00 175.55 174.48 1oys s SER 64 N 1.24 0.31 0.05 4.32 1.04 -0.07 -4.94 113.70 115.64 1oys s SER 64 Ca -0.08 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 55.70 1oys s SER 64 Cb -0.12 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.14 1oys s SER 64 CO -0.06 -0.40 0.00 0.80 0.98 0.00 0.00 173.24 174.56 1oys n MET 65 N 1.10 0.00 0.00 4.02 1.56 -1.26 -0.69 117.12 121.84 1oys n MET 65 Ca -0.21 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.22 1oys n MET 65 Cb 0.57 -0.10 0.00 0.00 2.15 0.00 0.00 33.22 35.84 1oys n MET 65 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1oys n GLY 85 N 1.83 0.24 0.10 -5.12 0.00 -1.26 -4.98 105.19 96.00 1oys n GLY 85 Ca 0.00 0.52 0.12 0.00 0.00 0.00 0.00 46.02 46.66 1oys n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oys n ARG 86 N 0.00 0.19 -0.05 1.61 1.74 -1.26 -2.65 116.66 116.25 1oys n ARG 86 Ca 0.00 0.27 -0.11 0.00 -0.77 0.00 0.00 57.85 57.24 1oys n ARG 86 Cb 0.00 -1.78 -0.05 0.00 -1.02 0.00 0.00 32.46 29.62 1oys n ARG 86 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1oys h THR 87 N 0.00 1.16 -0.82 0.55 2.02 -2.00 -2.38 112.91 111.44 1oys h THR 87 Ca 0.00 -0.49 0.15 0.00 0.77 0.00 0.00 66.41 66.84 1oys h THR 87 Cb 0.55 1.15 -0.10 0.00 -1.74 0.00 0.00 68.15 68.02 1oys h THR 87 CO 0.00 0.16 0.40 0.24 0.37 0.00 0.00 175.52 176.68 1oys h MET 88 N 0.14 0.55 -0.32 6.66 2.86 -1.87 -0.94 114.93 122.01 1oys h MET 88 Ca 0.06 -0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1oys h MET 88 Cb 0.18 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 31.66 1oys h MET 88 CO -0.00 0.36 -0.07 1.49 1.06 0.00 0.00 176.91 179.75 1oys h GLU 89 N 0.56 0.01 -0.35 1.72 4.81 -1.52 0.07 114.58 119.88 1oys h GLU 89 Ca 0.45 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.57 1oys h GLU 89 Cb 0.66 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 1oys h GLU 89 CO -0.38 0.01 -0.24 0.82 -0.73 0.00 0.00 179.01 178.48 1oys h ILE 90 N 0.01 1.27 -0.66 2.32 2.04 -0.85 -1.25 117.51 120.39 1oys h ILE 90 Ca 0.15 -1.34 -0.03 0.00 1.00 0.00 0.00 64.86 64.64 1oys h ILE 90 Cb 0.23 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1oys h ILE 90 CO -0.32 0.44 0.31 1.56 0.00 0.00 0.00 178.15 180.15 1oys h GLN 91 N 0.61 0.96 -0.47 2.37 4.20 -0.68 -1.17 115.11 120.93 1oys h GLN 91 Ca 0.08 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 1oys h GLN 91 Cb 0.74 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 1oys h GLN 91 CO 0.06 0.77 -0.12 0.00 -0.67 0.00 0.00 178.83 178.86 1oys h ARG 92 N 0.92 0.88 -0.44 1.46 3.08 -0.73 -1.91 114.38 117.65 1oys h ARG 92 Ca 0.23 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 1oys h ARG 92 Cb 0.13 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1oys h ARG 92 CO -0.03 0.95 0.11 1.25 -1.07 0.00 0.00 179.97 181.18 1oys h LEU 93 N 0.78 0.67 -0.27 3.04 5.85 -0.95 -0.96 115.31 123.48 1oys h LEU 93 Ca 0.12 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1oys h LEU 93 Cb 0.64 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1oys h LEU 93 CO 0.04 0.73 0.15 0.40 -0.34 0.00 0.00 178.44 179.43 1oys h ILE 94 N 0.59 1.11 -0.83 4.05 2.04 -1.08 -0.41 117.51 122.98 1oys h ILE 94 Ca 0.14 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1oys h ILE 94 Cb 0.32 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 1oys h ILE 94 CO 0.00 0.11 0.51 1.23 0.00 0.00 0.00 178.15 180.00 1oys h GLY 95 N 0.32 1.20 0.89 5.37 0.00 -1.17 -2.56 103.07 107.13 1oys h GLY 95 Ca 0.09 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 1oys h GLY 95 CO -0.02 0.48 -0.23 3.21 0.00 0.00 0.00 176.54 179.98 1oys h ARG 96 N 1.14 -0.63 -0.50 4.80 3.08 -0.85 -2.31 114.38 119.11 1oys h ARG 96 Ca 0.30 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.47 1oys h ARG 96 Cb -0.05 0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.08 1oys h ARG 96 CO -0.06 -0.37 0.14 0.00 -1.07 0.00 0.00 179.97 178.62 1oys h ALA 97 N -0.31 0.59 -0.28 0.04 0.00 -1.06 -1.90 119.26 116.34 1oys h ALA 97 Ca -0.07 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1oys h ALA 97 Cb 0.56 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1oys h ALA 97 CO 0.11 -0.26 0.10 -0.07 0.00 0.00 0.00 179.25 179.13 1oys h LEU 98 N 0.30 0.39 -2.24 0.00 3.38 -1.49 -2.62 115.31 113.03 1oys h LEU 98 Ca 0.24 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1oys h LEU 98 Cb 0.29 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1oys h LEU 98 CO -0.28 0.47 0.13 0.03 0.09 0.00 0.00 178.44 178.89 1oys h ARG 99 N 0.29 0.00 0.00 1.13 3.08 -1.01 -1.30 114.38 116.56 1oys h ARG 99 Ca 0.09 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 1oys h ARG 99 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1oys h ARG 99 CO -0.00 0.00 -0.31 0.00 -1.07 0.00 0.00 179.97 178.58 1oys h ALA 100 N 1.86 1.40 -0.31 0.04 0.00 -0.96 -3.15 119.26 118.15 1oys h ALA 100 Ca 0.06 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1oys h ALA 100 Cb 0.33 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 1oys h ALA 100 CO -0.00 0.39 -0.07 1.33 0.00 0.00 0.00 179.25 180.91 1oys n VAL 101 N -4.05 2.46 -3.80 0.00 0.24 -0.50 -4.95 118.33 107.73 1oys n VAL 101 Ca -0.02 -2.55 -0.20 0.00 -2.04 0.00 0.00 64.34 59.53 1oys n VAL 101 Cb 0.37 -0.30 -0.17 0.00 -1.47 0.00 0.00 33.84 32.26 1oys n VAL 101 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1oys s VAL 102 N -3.14 0.19 -0.76 3.34 1.01 -1.18 -1.07 120.40 118.78 1oys s VAL 102 Ca 0.43 0.19 -0.26 0.00 0.00 0.00 0.00 61.98 62.35 1oys s VAL 102 Cb 0.39 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 36.40 1oys s VAL 102 CO 0.02 0.21 1.71 -0.62 0.00 0.00 0.00 175.10 176.41 1oys s ASP 103 N 1.73 5.58 0.63 3.32 -1.08 0.16 -4.83 116.67 122.18 1oys s ASP 103 Ca 0.00 -0.31 0.36 0.00 -0.52 0.00 0.00 52.55 52.08 1oys s ASP 103 Cb -0.13 -2.55 2.02 0.00 -1.46 0.00 0.00 42.92 40.80 1oys s ASP 103 CO -0.03 -2.24 2.23 -0.07 0.52 0.00 0.00 175.17 175.57 1oys h LEU 104 N 15.60 0.00 -0.16 -1.34 3.38 -1.89 -1.79 115.31 129.11 1oys h LEU 104 Ca -0.12 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.63 1oys h LEU 104 Cb 1.08 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.84 1oys h LEU 104 CO 1.26 0.00 -0.78 -0.08 0.09 0.00 0.00 178.44 178.93 1oys h GLU 105 N 0.00 0.80 0.00 1.13 4.81 -1.88 0.20 114.58 119.65 1oys h GLU 105 Ca 0.02 -0.65 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 1oys h GLU 105 Cb 0.19 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1oys h GLU 105 CO -0.00 1.26 0.00 0.87 -0.73 0.00 0.00 179.01 180.41 1oys h LYS 106 N 0.55 0.00 0.00 1.92 1.57 -1.67 -2.64 116.57 116.30 1oys h LYS 106 Ca -0.05 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1oys h LYS 106 Cb 1.41 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.71 1oys h LYS 106 CO 0.16 0.00 -0.48 1.25 -0.57 0.00 0.00 179.45 179.81 1oys h LEU 107 N 0.00 0.00 0.00 2.94 5.85 -1.40 -3.45 115.31 119.25 1oys h LEU 107 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1oys h LEU 107 Cb 0.46 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1oys h LEU 107 CO 0.00 0.48 0.00 0.61 -0.34 0.00 0.00 178.44 179.19 1oys n GLY 108 N 1.17 -0.77 3.57 3.75 0.00 -1.00 -4.65 105.19 107.26 1oys n GLY 108 Ca 0.02 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 1oys n GLY 108 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oys s GLU 109 N -1.73 3.63 0.01 1.61 2.12 -1.23 -0.93 118.70 122.18 1oys s GLU 109 Ca 0.00 -1.51 -0.28 0.00 0.36 0.00 0.00 54.97 53.54 1oys s GLU 109 Cb 0.00 -5.42 0.09 0.00 0.26 0.00 0.00 34.13 29.05 1oys s GLU 109 CO 0.00 -2.46 0.76 -0.98 -0.54 0.00 0.00 175.26 172.04 1oys s ARG 110 N 4.86 0.99 0.03 4.30 1.70 -1.25 -4.25 118.95 125.33 1oys s ARG 110 Ca 0.53 -0.12 0.07 0.00 -0.47 0.00 0.00 55.73 55.74 1oys s ARG 110 Cb 0.02 0.46 -0.03 0.00 -0.57 0.00 0.00 34.95 34.83 1oys s ARG 110 CO 0.02 -0.38 -0.18 -0.08 -1.08 0.00 0.00 175.30 173.59 1oys s THR 111 N -2.43 2.78 -0.31 4.99 -1.32 -0.12 -1.99 115.64 117.24 1oys s THR 111 Ca -0.02 -1.14 -0.13 0.00 -1.21 0.00 0.00 61.69 59.19 1oys s THR 111 Cb -0.01 -2.15 -0.03 0.00 -1.51 0.00 0.00 72.50 68.80 1oys s THR 111 CO -0.03 0.37 0.28 -0.63 -2.21 0.00 0.00 174.62 172.40 1oys s ILE 112 N -0.89 5.25 -0.25 5.08 1.01 0.49 -1.70 121.20 130.18 1oys s ILE 112 Ca 0.14 0.07 -0.16 0.00 0.00 0.00 0.00 60.65 60.69 1oys s ILE 112 Cb -0.10 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 1oys s ILE 112 CO 0.05 0.06 0.44 0.26 0.00 0.00 0.00 174.94 175.74 1oys s TRP 113 N 1.86 3.28 -0.11 3.97 0.52 0.22 -1.64 118.94 127.05 1oys s TRP 113 Ca 0.09 0.55 -0.03 0.00 0.02 0.00 0.00 56.10 56.73 1oys s TRP 113 Cb -0.17 -2.62 -0.03 0.00 -1.15 0.00 0.00 33.47 29.50 1oys s TRP 113 CO 0.11 -0.20 0.01 0.42 0.02 0.00 0.00 176.95 177.31 1oys s ILE 114 N 1.98 4.37 -0.09 2.03 1.09 0.04 0.01 121.20 130.64 1oys s ILE 114 Ca 0.18 -0.21 -0.00 0.00 -1.10 0.00 0.00 60.65 59.52 1oys s ILE 114 Cb -0.15 -2.87 0.02 0.00 -1.06 0.00 0.00 42.46 38.40 1oys s ILE 114 CO 0.09 0.57 -0.06 -0.62 -0.10 0.00 0.00 174.94 174.82 1oys s ASP 115 N -0.54 1.83 -0.05 3.58 2.15 0.14 0.73 116.67 124.52 1oys s ASP 115 Ca 0.09 -0.23 0.05 0.00 0.43 0.00 0.00 52.55 52.89 1oys s ASP 115 Cb -0.12 -0.70 -0.02 0.00 -0.30 0.00 0.00 42.92 41.78 1oys s ASP 115 CO 0.02 -0.10 -0.19 0.00 -0.17 0.00 0.00 175.17 174.72 1oys s ASP 117 N -0.54 2.60 -0.39 0.00 1.01 -0.39 -0.89 116.67 118.07 1oys s ASP 117 Ca 0.07 -0.62 -0.29 0.00 0.71 0.00 0.00 52.55 52.43 1oys s ASP 117 Cb -0.11 -0.65 0.02 0.00 1.01 0.00 0.00 42.92 43.18 1oys s ASP 117 CO 0.01 -0.25 1.22 -0.69 0.21 0.00 0.00 175.17 175.67 1oys s VAL 118 N 1.82 4.19 -0.37 -1.27 1.01 0.13 -1.24 120.40 124.67 1oys s VAL 118 Ca 0.01 1.29 0.22 0.00 0.00 0.00 0.00 61.98 63.50 1oys s VAL 118 Cb -0.16 -4.37 -0.16 0.00 0.00 0.00 0.00 36.38 31.69 1oys s VAL 118 CO -0.07 -0.71 0.86 2.30 0.00 0.00 0.00 175.10 177.47 1oys n ILE 119 N 6.53 0.22 -3.67 2.22 -5.35 -0.59 -4.68 119.36 114.03 1oys n ILE 119 Ca 0.14 -0.38 -0.09 0.00 -0.27 0.00 0.00 62.75 62.15 1oys n ILE 119 Cb 0.48 0.06 -0.10 0.00 -1.74 0.00 0.00 39.64 38.34 1oys n ILE 119 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1oys s GLN 120 N -3.32 0.40 -0.23 6.28 0.74 -1.00 -4.96 119.66 117.57 1oys s GLN 120 Ca -0.01 0.97 -0.02 0.00 0.05 0.00 0.00 55.36 56.35 1oys s GLN 120 Cb 0.13 0.19 0.01 0.00 1.10 0.00 0.00 33.01 34.45 1oys s GLN 120 CO 0.84 -0.20 -0.07 0.00 -0.55 0.00 0.00 175.29 175.31 1oys s ALA 121 N 2.03 2.71 -0.32 1.58 0.00 -1.26 -0.92 121.76 125.57 1oys s ALA 121 Ca -0.06 -1.29 0.18 0.00 0.00 0.00 0.00 51.96 50.78 1oys s ALA 121 Cb -0.10 -1.63 0.46 0.00 0.00 0.00 0.00 23.12 21.85 1oys s ALA 121 CO -0.14 -0.58 1.08 -3.47 0.00 0.00 0.00 175.76 172.66 1oys n ASP 122 N 4.73 0.83 0.00 0.00 2.03 -1.26 -4.91 116.55 117.96 1oys n ASP 122 Ca -0.18 -2.47 0.00 0.00 0.52 0.00 0.00 54.79 52.66 1oys n ASP 122 Cb 0.49 -0.23 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 1oys n ASP 122 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1oys n GLY 123 N -0.36 -0.58 2.21 0.27 0.00 -1.26 -1.05 105.19 104.41 1oys n GLY 123 Ca 0.05 -1.36 -0.08 0.00 0.00 0.00 0.00 46.02 44.64 1oys n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oys n GLY 124 N 0.42 0.85 0.18 -0.02 0.00 -1.23 -4.73 105.19 100.66 1oys n GLY 124 Ca 0.00 -0.68 -0.08 0.00 0.00 0.00 0.00 46.02 45.25 1oys n GLY 124 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1oys h THR 125 N 0.00 1.13 -0.47 2.61 1.35 -1.93 -1.25 112.91 114.35 1oys h THR 125 Ca -0.16 -0.31 0.02 0.00 -0.55 0.00 0.00 66.41 65.41 1oys h THR 125 Cb 0.58 0.61 -0.03 0.00 -1.73 0.00 0.00 68.15 67.59 1oys h THR 125 CO 0.23 0.13 0.28 -0.09 -0.25 0.00 0.00 175.52 175.82 1oys h ARG 126 N 0.53 0.56 -0.03 4.72 2.43 -2.00 0.99 114.38 121.57 1oys h ARG 126 Ca 0.14 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.10 1oys h ARG 126 Cb 0.01 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1oys h ARG 126 CO -0.03 0.37 -0.76 1.79 -1.51 0.00 0.00 179.97 179.83 1oys h THR 127 N 0.57 1.44 -0.19 0.20 1.35 -1.87 -2.94 112.91 111.46 1oys h THR 127 Ca 0.19 -2.32 -0.07 0.00 -0.55 0.00 0.00 66.41 63.66 1oys h THR 127 Cb 0.00 2.25 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 1oys h THR 127 CO -0.08 0.68 -0.19 0.00 -0.25 0.00 0.00 175.52 175.68 1oys h ALA 128 N 1.04 1.32 -0.49 6.62 0.00 -0.80 -2.43 119.26 124.53 1oys h ALA 128 Ca -0.03 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 1oys h ALA 128 Cb 1.33 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1oys h ALA 128 CO 0.12 0.46 -0.10 0.77 0.00 0.00 0.00 179.25 180.50 1oys h SER 129 N 0.31 0.88 -0.06 0.00 0.02 -0.70 -1.25 113.55 112.74 1oys h SER 129 Ca 0.05 -0.27 -0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1oys h SER 129 Cb 0.52 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 1oys h SER 129 CO 0.03 1.00 0.02 0.40 -1.14 0.00 0.00 176.83 177.15 1oys h ILE 130 N 0.80 1.17 -0.14 3.27 2.04 -1.29 0.58 117.51 123.93 1oys h ILE 130 Ca 0.13 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1oys h ILE 130 Cb 0.62 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1oys h ILE 130 CO 0.04 0.14 0.09 0.74 0.00 0.00 0.00 178.15 179.16 1oys h THR 131 N -0.08 1.03 -0.63 -0.27 2.02 -1.39 -0.21 112.91 113.38 1oys h THR 131 Ca 0.02 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 1oys h THR 131 Cb 0.20 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1oys h THR 131 CO -0.00 0.03 0.14 1.23 0.37 0.00 0.00 175.52 177.29 1oys h GLY 132 N 0.18 1.09 1.54 2.16 0.00 -1.12 -2.73 103.07 104.20 1oys h GLY 132 Ca 0.05 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 1oys h GLY 132 CO -0.02 0.65 0.29 0.00 0.00 0.00 0.00 176.54 177.46 1oys h ALA 133 N 1.04 1.64 0.05 3.60 0.00 0.53 -2.12 119.26 124.01 1oys h ALA 133 Ca 0.19 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1oys h ALA 133 Cb 0.38 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1oys h ALA 133 CO 0.01 0.32 -0.03 0.35 0.00 0.00 0.00 179.25 179.90 1oys h PHE 134 N 0.63 -0.07 -0.17 0.00 3.57 -0.74 -1.98 116.94 118.18 1oys h PHE 134 Ca 0.17 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.71 1oys h PHE 134 Cb -0.04 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1oys h PHE 134 CO 0.00 0.24 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.17 1oys h LEU 135 N -0.38 -0.28 -0.81 0.59 3.38 -1.32 0.16 115.31 116.64 1oys h LEU 135 Ca -0.01 0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.15 1oys h LEU 135 Cb 0.34 0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.17 1oys h LEU 135 CO 0.01 -0.11 0.43 0.00 0.09 0.00 0.00 178.44 178.86 1oys h ALA 136 N 1.09 1.17 -0.35 1.53 0.00 -1.39 0.25 119.26 121.56 1oys h ALA 136 Ca 0.10 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1oys h ALA 136 Cb 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1oys h ALA 136 CO -0.22 -0.01 0.06 1.98 0.00 0.00 0.00 179.25 181.07 1oys h MET 137 N 0.68 0.58 -0.70 0.00 1.85 -0.64 -1.68 114.93 115.03 1oys h MET 137 Ca 0.41 -0.15 0.06 0.00 -0.61 0.00 0.00 59.70 59.41 1oys h MET 137 Cb 0.48 -0.07 -0.06 0.00 0.43 0.00 0.00 31.60 32.38 1oys h MET 137 CO -0.30 0.65 0.39 0.00 -0.40 0.00 0.00 176.91 177.25 1oys h ALA 138 N 0.91 0.94 -0.47 0.39 0.00 0.86 0.17 119.26 122.06 1oys h ALA 138 Ca 0.11 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1oys h ALA 138 Cb 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1oys h ALA 138 CO 0.01 0.07 0.20 0.82 0.00 0.00 0.00 179.25 180.35 1oys h ILE 139 N 0.71 1.20 -0.41 0.00 2.04 -0.26 -0.75 117.51 120.04 1oys h ILE 139 Ca 0.32 -0.59 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 1oys h ILE 139 Cb 0.21 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1oys h ILE 139 CO -0.19 0.23 -0.14 0.00 0.00 0.00 0.00 178.15 178.04 1oys h ALA 140 N 1.05 0.97 -0.03 1.87 0.00 -0.70 -2.76 119.26 119.66 1oys h ALA 140 Ca 0.16 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 1oys h ALA 140 Cb 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1oys h ALA 140 CO -0.02 0.60 -0.52 0.82 0.00 0.00 0.00 179.25 180.14 1oys h ILE 141 N 0.68 1.37 -0.69 0.00 2.04 -0.77 -2.25 117.51 117.90 1oys h ILE 141 Ca 0.11 -1.78 -0.04 0.00 1.00 0.00 0.00 64.86 64.14 1oys h ILE 141 Cb 0.63 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 1oys h ILE 141 CO 0.04 0.52 0.26 1.23 0.00 0.00 0.00 178.15 180.20 1oys h GLY 142 N 1.49 1.12 1.91 5.37 0.00 -0.86 -0.89 103.07 111.20 1oys h GLY 142 Ca -0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.60 1oys h GLY 142 CO 0.07 0.59 -0.48 0.50 0.00 0.00 0.00 176.54 177.22 1oys h LYS 143 N 0.99 0.10 -0.55 4.80 1.57 -1.25 -0.91 116.57 121.32 1oys h LYS 143 Ca 0.23 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.88 1oys h LYS 143 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1oys h LYS 143 CO -0.02 0.56 0.06 1.25 -0.57 0.00 0.00 179.45 180.74 1oys h LEU 144 N 0.08 0.89 -0.32 2.94 5.85 -0.89 0.27 115.31 124.14 1oys h LEU 144 Ca 0.00 -0.28 -0.16 0.00 0.84 0.00 0.00 57.88 58.28 1oys h LEU 144 Cb 0.88 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 1oys h LEU 144 CO 0.07 0.95 -0.43 0.40 -0.34 0.00 0.00 178.44 179.08 1oys h ILE 145 N 0.81 1.28 0.00 4.05 2.04 -0.85 -1.75 117.51 123.08 1oys h ILE 145 Ca 0.16 -1.61 -0.05 0.00 1.00 0.00 0.00 64.86 64.36 1oys h ILE 145 Cb 0.45 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1oys h ILE 145 CO 0.02 0.53 -0.24 0.11 0.00 0.00 0.00 178.15 178.56 1oys h LYS 146 N 0.65 0.00 0.00 2.37 1.57 -1.07 -2.58 116.57 117.50 1oys h LYS 146 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1oys h LYS 146 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1oys h LYS 146 CO 0.10 0.24 -0.06 0.00 -0.57 0.00 0.00 179.45 179.17 1oys n ALA 147 N -2.21 2.42 -0.92 3.86 0.00 0.07 -4.88 120.51 118.86 1oys n ALA 147 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1oys n ALA 147 Cb 0.49 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.50 1oys n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oys n GLY 148 N 1.44 0.71 0.27 0.00 0.00 -0.97 -4.91 105.19 101.73 1oys n GLY 148 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 1oys n GLY 148 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1oys h THR 149 N 0.00 1.21 -4.08 2.61 2.02 -1.56 -3.42 112.91 109.69 1oys h THR 149 Ca 0.00 -0.85 -0.43 0.00 0.77 0.00 0.00 66.41 65.89 1oys h THR 149 Cb 0.00 0.95 -0.27 0.00 -1.74 0.00 0.00 68.15 67.10 1oys h THR 149 CO 0.00 0.29 -0.79 0.27 0.37 0.00 0.00 175.52 175.66 1oys s ILE 150 N -4.95 0.99 0.20 3.11 -4.36 -1.17 -5.04 121.20 109.99 1oys s ILE 150 Ca -0.08 -0.75 0.01 0.00 -0.26 0.00 0.00 60.65 59.57 1oys s ILE 150 Cb 0.15 -0.87 -0.07 0.00 1.25 0.00 0.00 42.46 42.92 1oys s ILE 150 CO 0.77 0.12 1.49 0.11 0.24 0.00 0.00 174.94 177.67 1oys h LYS 151 N 5.37 0.35 -4.67 0.37 1.57 -1.87 -3.41 116.57 114.28 1oys h LYS 151 Ca -0.35 -0.26 -0.25 0.00 -1.87 0.00 0.00 60.65 57.92 1oys h LYS 151 Cb 1.18 0.05 -0.17 0.00 0.08 0.00 0.00 32.23 33.37 1oys h LYS 151 CO 0.46 0.89 -0.71 0.95 -0.57 0.00 0.00 179.45 180.47 1oys s THR 152 N -3.71 0.69 0.14 -0.16 -4.23 -1.26 -5.11 115.64 101.99 1oys s THR 152 Ca -0.05 -1.70 -0.31 0.00 -1.18 0.00 0.00 61.69 58.45 1oys s THR 152 Cb 0.11 -1.39 -0.09 0.00 1.34 0.00 0.00 72.50 72.47 1oys s THR 152 CO 0.82 -0.72 1.50 0.21 -0.54 0.00 0.00 174.62 175.89 1oys s ASN 153 N -2.62 6.68 0.01 3.99 2.47 -1.26 -4.90 114.94 119.30 1oys s ASN 153 Ca 0.06 2.49 0.23 0.00 0.42 0.00 0.00 52.86 56.06 1oys s ASN 153 Cb 0.01 -2.59 0.16 0.00 -1.45 0.00 0.00 41.25 37.37 1oys s ASN 153 CO -0.03 -0.76 1.16 -0.81 -3.72 0.00 0.00 177.10 172.94 1oys n PRO 154 N 4.05 0.04 -2.25 0.43 -0.05 -1.26 -4.87 135.00 131.09 1oys n PRO 154 Ca 0.13 -0.00 -0.43 0.00 -0.05 0.00 0.00 63.50 63.15 1oys n PRO 154 Cb 0.40 -1.51 -0.02 0.00 -0.05 0.00 0.00 33.50 32.32 1oys n PRO 154 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 175.50 175.87 1oys s ILE 155 N -3.03 3.90 -0.29 0.52 -1.09 -1.26 -0.67 121.20 119.28 1oys s ILE 155 Ca 0.09 1.01 0.19 0.00 -2.23 0.00 0.00 60.65 59.71 1oys s ILE 155 Cb 0.17 -3.91 0.20 0.00 -1.58 0.00 0.00 42.46 37.34 1oys s ILE 155 CO 0.78 -0.37 1.54 0.71 -1.23 0.00 0.00 174.94 176.37 1oys h THR 156 N 6.05 0.43 -1.72 2.92 1.35 -1.43 -3.49 112.91 117.02 1oys h THR 156 Ca -0.30 -1.59 0.26 0.00 -0.55 0.00 0.00 66.41 64.22 1oys h THR 156 Cb 1.13 2.20 -0.13 0.00 -1.73 0.00 0.00 68.15 69.61 1oys h THR 156 CO 1.02 0.24 0.72 -0.62 -0.25 0.00 0.00 175.52 176.63 1oys s ASP 157 N -6.33 -0.13 0.60 5.36 -1.08 -1.25 -5.07 116.67 108.77 1oys s ASP 157 Ca 0.05 -0.14 -0.14 0.00 -0.52 0.00 0.00 52.55 51.80 1oys s ASP 157 Cb 0.06 0.25 -0.04 0.00 -1.46 0.00 0.00 42.92 41.73 1oys s ASP 157 CO 0.70 -0.44 1.03 -0.36 0.52 0.00 0.00 175.17 176.63 1oys s PHE 158 N -2.67 3.25 -0.10 -5.34 0.08 -1.26 -4.85 117.98 107.09 1oys s PHE 158 Ca 0.12 1.44 -0.09 0.00 0.12 0.00 0.00 56.93 58.52 1oys s PHE 158 Cb 0.02 -2.87 0.03 0.00 -0.57 0.00 0.00 43.02 39.62 1oys s PHE 158 CO -0.03 -0.87 0.27 -1.17 -0.10 0.00 0.00 175.22 173.32 1oys s LEU 159 N -4.73 0.92 0.13 -0.37 0.20 -1.26 -0.08 118.68 113.49 1oys s LEU 159 Ca 0.60 0.55 -0.12 0.00 0.69 0.00 0.00 54.13 55.84 1oys s LEU 159 Cb -0.13 0.92 0.01 0.00 -0.43 0.00 0.00 46.19 46.57 1oys s LEU 159 CO 0.42 -0.10 0.32 0.00 -0.29 0.00 0.00 176.35 176.70 1oys s ALA 160 N 0.22 -0.53 0.04 5.97 0.00 -1.00 -4.78 121.76 121.69 1oys s ALA 160 Ca -0.01 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.56 1oys s ALA 160 Cb -0.02 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 1oys s ALA 160 CO -0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 175.76 175.08 1oys s ALA 161 N -3.86 0.51 0.10 0.00 0.00 -1.26 -2.04 121.76 115.22 1oys s ALA 161 Ca 0.07 -0.82 -0.13 0.00 0.00 0.00 0.00 51.96 51.08 1oys s ALA 161 Cb 0.03 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.26 1oys s ALA 161 CO -0.09 -0.10 0.30 -1.50 0.00 0.00 0.00 175.76 174.37 1oys s ILE 162 N -1.83 0.10 0.03 0.00 -1.16 -0.55 -4.60 121.20 113.20 1oys s ILE 162 Ca -0.08 -0.86 0.04 0.00 -0.51 0.00 0.00 60.65 59.25 1oys s ILE 162 Cb -0.07 -1.23 -0.04 0.00 0.61 0.00 0.00 42.46 41.73 1oys s ILE 162 CO -0.01 -0.47 -0.06 -0.94 -2.81 0.00 0.00 174.94 170.65 1oys s SER 163 N -2.80 4.67 0.16 4.50 1.04 -1.26 -0.97 113.70 119.04 1oys s SER 163 Ca 0.03 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1oys s SER 163 Cb 0.03 -1.07 -0.04 0.00 0.10 0.00 0.00 66.02 65.04 1oys s SER 163 CO -0.11 0.25 0.04 0.68 0.98 0.00 0.00 173.24 175.08 1oys s VAL 164 N -1.08 0.35 0.16 5.02 -7.23 0.74 -0.40 120.40 117.96 1oys s VAL 164 Ca 0.19 -1.95 -0.23 0.00 -1.81 0.00 0.00 61.98 58.19 1oys s VAL 164 Cb -0.11 -2.13 0.08 0.00 0.56 0.00 0.00 36.38 34.78 1oys s VAL 164 CO 0.10 -0.42 1.07 -0.83 -0.31 0.00 0.00 175.10 174.71 1oys s GLY 165 N -3.12 0.09 -0.14 2.32 0.00 -0.68 -1.03 107.32 104.77 1oys s GLY 165 Ca 0.25 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.67 1oys s GLY 165 CO 0.04 2.96 -0.12 -0.42 0.00 0.00 0.00 173.10 175.56 1oys s ILE 166 N -2.12 1.41 -0.06 0.90 1.01 0.05 -0.60 121.20 121.78 1oys s ILE 166 Ca 0.23 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 1oys s ILE 166 Cb -0.02 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 1oys s ILE 166 CO 0.05 0.43 0.19 -0.62 0.00 0.00 0.00 174.94 174.99 1oys s ASP 167 N 1.53 6.43 0.66 3.58 2.15 0.10 -0.56 116.67 130.56 1oys s ASP 167 Ca 0.04 0.49 0.37 0.00 0.43 0.00 0.00 52.55 53.88 1oys s ASP 167 Cb -0.13 -2.07 2.02 0.00 -0.30 0.00 0.00 42.92 42.44 1oys s ASP 167 CO -0.10 0.34 2.16 0.50 -0.17 0.00 0.00 175.17 177.91 1oys h LYS 168 N 4.52 0.00 0.00 4.34 3.64 -1.86 -2.57 116.57 124.64 1oys h LYS 168 Ca -0.52 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.78 1oys h LYS 168 Cb 1.21 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1oys h LYS 168 CO 0.62 0.00 -1.29 0.39 -2.27 0.00 0.00 179.45 176.90 1oys n GLU 169 N -3.12 2.40 -0.19 1.90 1.02 -1.26 -4.75 120.64 116.64 1oys n GLU 169 Ca -0.02 0.01 0.10 0.00 -0.02 0.00 0.00 57.16 57.22 1oys n GLU 169 Cb 0.22 -1.11 0.20 0.00 -0.02 0.00 0.00 31.44 30.74 1oys n GLU 169 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1oys n GLN 170 N -2.30 2.37 0.00 3.49 6.02 -1.23 -5.08 117.38 120.66 1oys n GLN 170 Ca -0.07 -2.15 0.00 0.00 -0.01 0.00 0.00 57.00 54.76 1oys n GLN 170 Cb 0.62 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.46 1oys n GLN 170 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1oys n GLY 171 N 1.18 0.66 3.74 1.08 0.00 -0.97 -4.80 105.19 106.08 1oys n GLY 171 Ca 0.17 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 1oys n GLY 171 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1oys s ILE 172 N 0.00 4.08 0.08 -0.61 -4.36 -1.26 0.03 121.20 119.16 1oys s ILE 172 Ca 0.00 1.78 0.06 0.00 -0.26 0.00 0.00 60.65 62.24 1oys s ILE 172 Cb 0.00 -4.14 -0.03 0.00 1.25 0.00 0.00 42.46 39.54 1oys s ILE 172 CO 0.00 0.30 -0.17 -0.76 0.24 0.00 0.00 174.94 174.55 1oys s LEU 173 N -0.27 2.28 -0.12 0.37 1.43 0.23 -4.79 118.68 117.80 1oys s LEU 173 Ca 0.48 -0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1oys s LEU 173 Cb -0.27 -0.65 -0.02 0.00 0.03 0.00 0.00 46.19 45.27 1oys s LEU 173 CO 0.33 -0.02 -0.08 -0.22 0.23 0.00 0.00 176.35 176.59 1oys s LEU 174 N -1.77 3.04 -0.41 1.79 2.96 -0.49 -1.68 118.68 122.12 1oys s LEU 174 Ca 0.01 -0.17 -0.16 0.00 -0.22 0.00 0.00 54.13 53.60 1oys s LEU 174 Cb -0.10 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.92 1oys s LEU 174 CO 0.03 0.23 0.52 -0.67 -1.32 0.00 0.00 176.35 175.14 1oys n ASP 175 N 3.14 -7.79 -4.75 3.68 4.64 0.46 -4.73 116.55 111.21 1oys n ASP 175 Ca -0.18 0.60 -0.40 0.00 -1.38 0.00 0.00 54.79 53.43 1oys n ASP 175 Cb 0.53 -5.08 -0.05 0.00 -1.04 0.00 0.00 41.12 35.47 1oys n ASP 175 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1oys s LEU 176 N -2.46 4.59 0.76 -2.67 1.43 -1.26 -4.82 118.68 114.26 1oys s LEU 176 Ca 0.23 2.02 -0.03 0.00 -1.03 0.00 0.00 54.13 55.31 1oys s LEU 176 Cb -0.06 -3.61 0.14 0.00 0.03 0.00 0.00 46.19 42.69 1oys s LEU 176 CO 0.77 0.02 1.05 0.54 0.23 0.00 0.00 176.35 178.96 1oys s ASN 177 N -0.83 4.12 0.08 2.29 2.20 -1.26 -3.56 114.94 117.97 1oys s ASN 177 Ca 0.44 -0.28 -0.25 0.00 -0.94 0.00 0.00 52.86 51.83 1oys s ASN 177 Cb -0.27 -0.03 -0.10 0.00 -2.00 0.00 0.00 41.25 38.85 1oys s ASN 177 CO 0.34 -2.03 1.40 0.22 -2.94 0.00 0.00 177.10 174.10 1oys h TYR 178 N -0.73 -1.16 -0.97 1.54 3.20 -1.38 0.18 116.97 117.65 1oys h TYR 178 Ca -0.37 0.04 0.21 0.00 3.14 0.00 0.00 58.73 61.75 1oys h TYR 178 Cb 1.26 0.51 -0.12 0.00 1.54 0.00 0.00 36.73 39.93 1oys h TYR 178 CO -0.37 -0.42 0.55 1.49 -1.64 0.00 0.00 178.16 177.78 1oys h GLU 179 N -0.48 0.60 -0.11 1.82 4.22 -1.95 0.87 114.58 119.56 1oys h GLU 179 Ca 0.01 -0.04 -0.16 0.00 0.08 0.00 0.00 59.36 59.26 1oys h GLU 179 Cb 0.52 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.64 1oys h GLU 179 CO -0.28 0.40 -0.55 0.93 -2.18 0.00 0.00 179.01 177.34 1oys h GLU 180 N 0.62 0.57 -0.56 1.92 5.08 -1.79 -2.84 114.58 117.58 1oys h GLU 180 Ca 0.59 -0.46 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1oys h GLU 180 Cb 1.03 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 1oys h GLU 180 CO -0.44 1.08 0.33 0.22 -1.00 0.00 0.00 179.01 179.20 1oys h ASP 181 N 0.19 0.52 -0.20 1.42 3.58 0.25 -1.89 116.42 120.28 1oys h ASP 181 Ca -0.04 0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.47 1oys h ASP 181 Cb 1.19 -0.10 -0.06 0.00 1.72 0.00 0.00 39.33 42.08 1oys h ASP 181 CO 0.11 0.36 -0.16 -1.28 -2.88 0.00 0.00 179.24 175.40 1oys h SER 182 N 0.64 -0.52 -0.50 2.28 0.87 -0.85 -2.94 113.55 112.53 1oys h SER 182 Ca 0.23 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 1oys h SER 182 Cb 0.05 0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1oys h SER 182 CO -0.11 -0.20 0.00 -1.54 -0.53 0.00 0.00 176.83 174.45 1oys n SER 183 N -5.32 4.09 -4.76 6.23 3.41 -1.07 -4.95 113.62 111.26 1oys n SER 183 Ca -0.01 -2.45 -0.40 0.00 -0.26 0.00 0.00 58.87 55.75 1oys n SER 183 Cb 0.23 -0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 1oys n SER 183 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oys s ALA 184 N -1.93 3.37 0.12 7.33 0.00 -0.74 -4.54 121.76 125.37 1oys s ALA 184 Ca 0.41 0.54 -0.01 0.00 0.00 0.00 0.00 51.96 52.90 1oys s ALA 184 Cb 0.28 -3.13 -0.16 0.00 0.00 0.00 0.00 23.12 20.10 1oys s ALA 184 CO 0.18 0.23 1.25 0.93 0.00 0.00 0.00 175.76 178.36 1oys h GLU 185 N 4.18 0.23 -4.60 0.00 5.08 -1.18 -3.44 114.58 114.85 1oys h GLU 185 Ca -0.46 -0.33 -0.56 0.00 -1.00 0.00 0.00 59.36 57.02 1oys h GLU 185 Cb 1.20 0.11 -0.35 0.00 0.50 0.00 0.00 28.75 30.21 1oys h GLU 185 CO 0.67 1.10 -0.82 0.08 -1.00 0.00 0.00 179.01 179.03 1oys s VAL 186 N -2.92 1.34 -0.04 3.13 1.01 -1.08 -0.44 120.40 121.40 1oys s VAL 186 Ca -0.03 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.45 1oys s VAL 186 Cb 0.09 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1oys s VAL 186 CO 0.86 0.41 -0.16 -0.62 0.00 0.00 0.00 175.10 175.59 1oys s ASP 187 N 1.07 3.90 -0.23 3.32 -1.08 -0.44 -0.77 116.67 122.44 1oys s ASP 187 Ca -0.06 -0.24 -0.13 0.00 -0.52 0.00 0.00 52.55 51.60 1oys s ASP 187 Cb -0.15 -0.77 0.07 0.00 -1.46 0.00 0.00 42.92 40.61 1oys s ASP 187 CO -0.02 0.34 0.56 -0.32 0.52 0.00 0.00 175.17 176.24 1oys s MET 188 N -0.77 0.56 -0.13 4.34 -2.45 -0.20 0.28 119.30 120.93 1oys s MET 188 Ca 0.12 1.03 -0.04 0.00 -1.25 0.00 0.00 55.69 55.55 1oys s MET 188 Cb -0.11 0.07 -0.03 0.00 1.25 0.00 0.00 34.83 36.01 1oys s MET 188 CO 0.01 -0.16 0.00 -0.80 1.05 0.00 0.00 175.02 175.13 1oys s ASN 189 N 1.55 5.21 -0.03 1.11 0.01 0.21 -0.19 114.94 122.81 1oys s ASN 189 Ca -0.10 0.06 0.03 0.00 -0.71 0.00 0.00 52.86 52.14 1oys s ASN 189 Cb -0.07 -1.67 0.00 0.00 0.41 0.00 0.00 41.25 39.92 1oys s ASN 189 CO -0.17 0.28 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.89 1oys s VAL 190 N -0.26 1.01 -0.11 1.60 1.01 -0.14 -1.48 120.40 122.03 1oys s VAL 190 Ca 0.06 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1oys s VAL 190 Cb -0.12 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.38 1oys s VAL 190 CO 0.02 0.30 -0.17 -0.63 0.00 0.00 0.00 175.10 174.63 1oys s ILE 191 N 0.12 1.59 0.12 2.22 1.01 0.09 -1.48 121.20 124.88 1oys s ILE 191 Ca -0.03 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.93 1oys s ILE 191 Cb -0.09 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 1oys s ILE 191 CO 0.01 0.46 -0.04 -0.04 0.00 0.00 0.00 174.94 175.33 1oys s MET 192 N 0.89 0.93 0.51 2.79 -1.94 -0.87 -1.04 119.30 120.58 1oys s MET 192 Ca -0.08 -1.41 0.02 0.00 -1.71 0.00 0.00 55.69 52.51 1oys s MET 192 Cb -0.15 -0.20 0.02 0.00 2.01 0.00 0.00 34.83 36.51 1oys s MET 192 CO -0.00 -0.07 0.73 0.95 -0.01 0.00 0.00 175.02 176.61 1oys s THR 193 N -3.66 3.01 0.47 2.05 -4.23 -0.31 -2.37 115.64 110.60 1oys s THR 193 Ca 0.17 -0.67 0.19 0.00 -1.18 0.00 0.00 61.69 60.20 1oys s THR 193 Cb 0.06 -3.11 0.24 0.00 1.34 0.00 0.00 72.50 71.03 1oys s THR 193 CO -0.01 -0.07 2.07 1.23 -0.54 0.00 0.00 174.62 177.29 1oys h GLY 194 N 0.21 0.00 0.79 3.99 0.00 -0.82 -0.43 103.07 106.81 1oys h GLY 194 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1oys h GLY 194 CO 0.53 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.93 1oys n SER 195 N -4.15 0.01 0.00 0.19 3.41 -1.26 -4.90 113.62 106.92 1oys n SER 195 Ca -0.02 -1.21 0.00 0.00 -0.26 0.00 0.00 58.87 57.38 1oys n SER 195 Cb 0.20 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1oys n SER 195 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oys n GLY 196 N 0.90 0.52 3.88 5.00 0.00 -0.17 -5.08 105.19 110.24 1oys n GLY 196 Ca 0.19 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 45.13 1oys n GLY 196 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oys s ARG 197 N -2.54 3.09 0.16 1.61 0.52 -1.26 -4.86 118.95 115.67 1oys s ARG 197 Ca 0.00 -0.97 -0.19 0.00 -0.52 0.00 0.00 55.73 54.06 1oys s ARG 197 Cb 0.00 -2.67 -0.07 0.00 0.52 0.00 0.00 34.95 32.72 1oys s ARG 197 CO 0.00 0.39 0.64 -0.06 0.02 0.00 0.00 175.30 176.29 1oys s PHE 198 N -2.09 3.70 -0.10 -0.53 0.40 -1.26 -1.16 117.98 116.94 1oys s PHE 198 Ca 0.34 1.29 0.02 0.00 -0.60 0.00 0.00 56.93 57.98 1oys s PHE 198 Cb -0.08 -2.53 -0.07 0.00 0.51 0.00 0.00 43.02 40.85 1oys s PHE 198 CO 0.26 0.45 -0.07 0.28 0.70 0.00 0.00 175.22 176.84 1oys n VAL 199 N 1.09 0.57 -3.59 -0.44 0.31 -0.21 -4.90 118.33 111.16 1oys n VAL 199 Ca -0.06 -0.23 -0.15 0.00 -0.01 0.00 0.00 64.34 63.89 1oys n VAL 199 Cb 0.51 -0.85 -0.07 0.00 -0.91 0.00 0.00 33.84 32.53 1oys n VAL 199 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1oys s GLU 200 N -2.20 0.86 -0.09 5.55 -6.30 -1.12 -4.96 118.70 110.45 1oys s GLU 200 Ca -0.12 0.67 -0.05 0.00 -2.50 0.00 0.00 54.97 52.97 1oys s GLU 200 Cb 0.03 0.42 0.04 0.00 0.00 0.00 0.00 34.13 34.62 1oys s GLU 200 CO 0.24 -0.17 0.20 -1.17 0.02 0.00 0.00 175.26 174.38 1oys s LEU 201 N -0.23 0.71 -0.23 2.70 2.96 -1.26 -0.73 118.68 122.60 1oys s LEU 201 Ca -0.03 0.42 -0.05 0.00 -0.22 0.00 0.00 54.13 54.25 1oys s LEU 201 Cb -0.03 0.60 0.12 0.00 0.50 0.00 0.00 46.19 47.38 1oys s LEU 201 CO 0.03 -0.14 0.43 -1.58 -1.32 0.00 0.00 176.35 173.78 1oys s GLN 202 N 0.96 0.37 -0.05 1.98 0.74 -0.55 -5.01 119.66 118.09 1oys s GLN 202 Ca -0.07 0.87 0.03 0.00 0.05 0.00 0.00 55.36 56.23 1oys s GLN 202 Cb -0.09 0.07 0.01 0.00 1.10 0.00 0.00 33.01 34.10 1oys s GLN 202 CO -0.06 -0.43 -0.14 0.20 -0.55 0.00 0.00 175.29 174.31 1oys s GLY 203 N 2.63 0.82 -0.07 2.59 0.00 -1.26 -0.62 107.32 111.41 1oys s GLY 203 Ca 0.06 -0.50 0.03 0.00 0.00 0.00 0.00 44.72 44.31 1oys s GLY 203 CO -0.15 -0.07 -0.17 -1.59 0.00 0.00 0.00 173.10 171.12 1oys s THR 204 N 0.40 1.52 -0.23 0.90 2.01 0.14 -4.97 115.64 115.41 1oys s THR 204 Ca -0.10 -0.72 -0.15 0.00 0.31 0.00 0.00 61.69 61.03 1oys s THR 204 Cb -0.14 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 71.00 1oys s THR 204 CO 0.03 0.44 0.35 -0.83 -0.69 0.00 0.00 174.62 173.92 1oys s GLY 205 N 0.40 2.02 0.00 4.40 0.00 -1.26 -1.33 107.32 111.54 1oys s GLY 205 Ca -0.13 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 43.93 1oys s GLY 205 CO 0.05 0.79 0.00 -2.21 0.00 0.00 0.00 173.10 171.73 1oys n GLU 206 N 4.66 0.00 -1.02 2.90 0.00 0.41 -4.36 120.64 123.23 1oys n GLU 206 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 56.96 1oys n GLU 206 Cb 0.51 0.00 0.17 0.00 0.00 0.00 0.00 31.44 32.12 1oys n GLU 206 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1oys n GLU 207 N 0.00 2.11 -4.37 5.31 1.02 -1.26 -4.96 120.64 118.49 1oys n GLU 207 Ca 0.00 -3.28 -0.19 0.00 -0.02 0.00 0.00 57.16 53.66 1oys n GLU 207 Cb 0.00 -1.94 -0.10 0.00 -0.02 0.00 0.00 31.44 29.38 1oys n GLU 207 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oys s ALA 208 N -3.34 2.05 0.04 0.62 0.00 -1.26 -5.18 121.76 114.69 1oys s ALA 208 Ca 0.48 -1.78 -0.01 0.00 0.00 0.00 0.00 51.96 50.66 1oys s ALA 208 Cb 0.42 0.99 -0.03 0.00 0.00 0.00 0.00 23.12 24.51 1oys s ALA 208 CO 0.01 -0.44 -0.02 0.95 0.00 0.00 0.00 175.76 176.26 1oys s THR 209 N -3.57 0.19 0.00 0.00 -4.23 -1.26 -4.43 115.64 102.34 1oys s THR 209 Ca 0.35 -1.55 0.06 0.00 -1.18 0.00 0.00 61.69 59.37 1oys s THR 209 Cb 0.06 -1.19 -0.02 0.00 1.34 0.00 0.00 72.50 72.69 1oys s THR 209 CO 0.15 -0.86 -0.19 0.72 -0.54 0.00 0.00 174.62 173.91 1oys s PHE 210 N -3.29 1.68 0.95 3.99 -0.71 -1.26 -5.06 117.98 114.29 1oys s PHE 210 Ca 0.01 -0.33 -0.16 0.00 -1.04 0.00 0.00 56.93 55.41 1oys s PHE 210 Cb 0.03 -1.06 0.19 0.00 -1.21 0.00 0.00 43.02 40.98 1oys s PHE 210 CO -0.08 0.00 1.31 -1.54 -1.34 0.00 0.00 175.22 173.58 1oys s SER 211 N -0.66 3.20 0.20 1.98 1.04 -1.26 -4.85 113.70 113.35 1oys s SER 211 Ca 0.07 0.30 -0.09 0.00 0.48 0.00 0.00 55.95 56.70 1oys s SER 211 Cb -0.08 -0.37 0.14 0.00 0.10 0.00 0.00 66.02 65.82 1oys s SER 211 CO 0.00 -2.68 1.79 0.03 0.98 0.00 0.00 173.24 173.36 1oys h ARG 212 N -1.60 1.09 -0.56 4.02 2.47 -2.00 -1.02 114.38 116.77 1oys h ARG 212 Ca -0.44 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 58.10 1oys h ARG 212 Cb 1.24 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 29.34 1oys h ARG 212 CO 0.40 0.86 0.33 0.93 0.56 0.00 0.00 179.97 183.05 1oys h GLU 213 N 1.06 0.77 -0.48 0.04 3.07 -1.99 -0.93 114.58 116.12 1oys h GLU 213 Ca 0.26 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 1oys h GLU 213 Cb 0.14 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.87 1oys h GLU 213 CO -0.03 0.57 0.27 -0.44 -1.40 0.00 0.00 179.01 177.98 1oys h ASP 214 N 0.76 0.59 -0.91 1.42 3.45 -1.82 -1.21 116.42 118.70 1oys h ASP 214 Ca 0.20 -0.08 0.01 0.00 0.43 0.00 0.00 57.03 57.59 1oys h ASP 214 Cb 0.00 -0.15 -0.05 0.00 -0.56 0.00 0.00 39.33 38.58 1oys h ASP 214 CO -0.04 0.50 0.60 0.25 -1.57 0.00 0.00 179.24 178.99 1oys h LEU 215 N 0.63 1.04 -0.55 1.55 5.85 -0.63 0.46 115.31 123.66 1oys h LEU 215 Ca 0.17 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1oys h LEU 215 Cb 0.04 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1oys h LEU 215 CO -0.03 0.74 -0.09 0.78 -0.34 0.00 0.00 178.44 179.51 1oys h ASN 216 N 1.22 1.03 -0.67 1.25 -0.26 -0.83 -1.28 115.58 116.04 1oys h ASN 216 Ca 0.34 -0.34 -0.08 0.00 -0.56 0.00 0.00 56.30 55.66 1oys h ASN 216 Cb -0.12 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 36.84 1oys h ASN 216 CO -0.08 1.13 0.12 1.23 -1.06 0.00 0.00 177.43 178.77 1oys h GLY 217 N 0.91 1.19 1.02 2.83 0.00 -0.67 -2.01 103.07 106.34 1oys h GLY 217 Ca 0.14 -0.78 -0.07 0.00 0.00 0.00 0.00 47.33 46.62 1oys h GLY 217 CO 0.05 0.72 0.06 1.41 0.00 0.00 0.00 176.54 178.78 1oys h LEU 218 N 1.03 0.90 -0.96 3.11 3.38 -0.69 -2.42 115.31 119.65 1oys h LEU 218 Ca 0.21 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1oys h LEU 218 Cb 0.43 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1oys h LEU 218 CO 0.01 0.95 -0.49 -0.07 0.09 0.00 0.00 178.44 178.93 1oys h LEU 219 N 0.81 0.07 -0.14 1.67 3.38 -1.13 -1.75 115.31 118.23 1oys h LEU 219 Ca 0.16 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1oys h LEU 219 Cb 0.45 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1oys h LEU 219 CO 0.02 0.55 -0.06 1.23 0.09 0.00 0.00 178.44 180.27 1oys h GLY 220 N 1.44 0.31 0.89 0.83 0.00 -1.15 -0.92 103.07 104.45 1oys h GLY 220 Ca -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1oys h GLY 220 CO 0.07 0.24 -0.14 -2.00 0.00 0.00 0.00 176.54 174.71 1oys h LEU 221 N -0.05 -0.36 -0.63 3.11 5.85 -1.40 -0.96 115.31 120.87 1oys h LEU 221 Ca 0.03 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.89 1oys h LEU 221 Cb 0.51 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.57 1oys h LEU 221 CO 0.02 -0.22 0.19 0.00 -0.34 0.00 0.00 178.44 178.09 1oys h ALA 222 N 0.45 0.79 -0.72 1.25 0.00 -1.31 -0.26 119.26 119.46 1oys h ALA 222 Ca -0.01 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1oys h ALA 222 Cb 0.30 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1oys h ALA 222 CO -0.00 -0.25 0.28 1.49 0.00 0.00 0.00 179.25 180.77 1oys h GLU 223 N 0.34 1.07 -0.17 0.00 4.81 -0.78 0.29 114.58 120.14 1oys h GLU 223 Ca 0.33 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1oys h GLU 223 Cb 0.46 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1oys h GLU 223 CO -0.36 0.87 0.04 -0.22 -0.73 0.00 0.00 179.01 178.61 1oys h LYS 224 N 1.04 0.11 -0.47 1.92 3.64 0.30 -0.95 116.57 122.17 1oys h LYS 224 Ca 0.24 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.52 1oys h LYS 224 Cb 0.21 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1oys h LYS 224 CO -0.02 0.08 -0.09 0.78 -2.27 0.00 0.00 179.45 177.93 1oys h GLY 225 N 0.12 0.91 1.52 5.01 0.00 -0.97 -2.54 103.07 107.11 1oys h GLY 225 Ca 0.08 -0.68 -0.13 0.00 0.00 0.00 0.00 47.33 46.60 1oys h GLY 225 CO -0.09 0.62 -0.41 -2.22 0.00 0.00 0.00 176.54 174.44 1oys h ILE 226 N 0.76 1.30 -0.35 2.60 2.04 -0.71 -1.61 117.51 121.55 1oys h ILE 226 Ca 0.13 -1.58 -0.08 0.00 1.00 0.00 0.00 64.86 64.33 1oys h ILE 226 Cb 0.58 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 1oys h ILE 226 CO 0.04 0.50 -0.13 1.56 0.00 0.00 0.00 178.15 180.11 1oys h GLN 227 N 0.44 0.61 -0.43 2.37 4.20 -1.07 -1.21 115.11 120.01 1oys h GLN 227 Ca 0.04 -0.19 -0.14 0.00 0.06 0.00 0.00 58.65 58.41 1oys h GLN 227 Cb 0.91 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 1oys h GLN 227 CO 0.08 0.73 -0.29 0.93 -0.67 0.00 0.00 178.83 179.60 1oys h GLU 228 N 0.56 0.96 -0.37 1.46 5.08 -1.10 -1.37 114.58 119.80 1oys h GLU 228 Ca 0.10 -0.45 -0.06 0.00 -1.00 0.00 0.00 59.36 57.95 1oys h GLU 228 Cb 0.56 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1oys h GLU 228 CO 0.04 1.11 -0.00 -0.07 -1.00 0.00 0.00 179.01 179.09 1oys h LEU 229 N 0.81 0.64 -1.07 1.33 3.38 -1.01 -2.32 115.31 117.07 1oys h LEU 229 Ca 0.09 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1oys h LEU 229 Cb 0.88 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1oys h LEU 229 CO 0.08 0.80 0.10 0.40 0.09 0.00 0.00 178.44 179.91 1oys h ILE 230 N 0.47 1.22 -0.51 1.22 2.04 -1.16 -0.64 117.51 120.15 1oys h ILE 230 Ca 0.10 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.17 1oys h ILE 230 Cb 0.47 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1oys h ILE 230 CO 0.02 0.30 0.33 0.44 0.00 0.00 0.00 178.15 179.23 1oys h ASP 231 N 0.74 0.55 -0.74 1.72 3.32 -0.99 -0.88 116.42 120.15 1oys h ASP 231 Ca 0.16 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1oys h ASP 231 Cb 0.30 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1oys h ASP 231 CO 0.00 0.40 0.30 0.11 -1.72 0.00 0.00 179.24 178.33 1oys h LYS 232 N 0.66 1.11 0.14 3.56 1.57 -0.84 -2.19 116.57 120.57 1oys h LYS 232 Ca 0.19 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1oys h LYS 232 Cb -0.05 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.08 1oys h LYS 232 CO -0.06 0.89 -0.07 1.96 -0.57 0.00 0.00 179.45 181.61 1oys h GLN 233 N 1.08 -0.19 -0.70 3.15 4.20 -0.46 0.04 115.11 122.25 1oys h GLN 233 Ca 0.25 0.01 0.09 0.00 0.06 0.00 0.00 58.65 59.06 1oys h GLN 233 Cb 0.19 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.95 1oys h GLN 233 CO -0.02 -0.12 0.34 0.87 -0.67 0.00 0.00 178.83 179.24 1oys h LYS 234 N -0.20 0.57 0.00 1.46 1.57 -1.04 0.15 116.57 119.09 1oys h LYS 234 Ca -0.02 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 1oys h LYS 234 Cb 0.16 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1oys h LYS 234 CO 0.03 0.38 -0.54 1.05 -0.57 0.00 0.00 179.45 179.80 1oys h GLU 235 N 0.59 0.00 0.10 3.15 4.11 -1.08 -3.01 114.58 118.44 1oys h GLU 235 Ca 0.34 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.51 1oys h GLU 235 Cb 0.36 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.61 1oys h GLU 235 CO -0.26 0.54 -1.17 0.28 0.07 0.00 0.00 179.01 178.47 1oys h VAL 236 N 0.00 1.47 0.00 -1.06 2.07 -0.28 -3.51 116.25 114.94 1oys h VAL 236 Ca -0.01 -2.89 0.00 0.00 0.82 0.00 0.00 66.70 64.62 1oys h VAL 236 Cb 1.09 2.81 0.00 0.00 -1.52 0.00 0.00 31.29 33.68 1oys h VAL 236 CO 0.07 0.85 0.00 0.18 0.02 0.00 0.00 177.57 178.69