#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ybg n ASP 2 N 0.00 -1.76 -3.55 6.12 10.43 -1.26 -4.06 116.55 122.47 1ybg n ASP 2 Ca 0.00 0.50 -0.10 0.00 2.57 0.00 0.00 54.79 57.76 1ybg n ASP 2 Cb 0.00 -1.18 -0.02 0.00 1.84 0.00 0.00 41.12 41.76 1ybg n ASP 2 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 1ybg s LYS 3 N -2.92 1.26 -0.16 -1.24 -2.85 -0.26 -3.39 119.74 110.19 1ybg s LYS 3 Ca 0.61 -0.55 -0.03 0.00 -1.00 0.00 0.00 55.97 55.00 1ybg s LYS 3 Cb -0.31 0.53 -0.03 0.00 -2.06 0.00 0.00 37.83 35.97 1ybg s LYS 3 CO 0.62 -0.56 -0.04 -0.06 0.10 0.00 0.00 175.35 175.41 1ybg s PHE 4 N -3.60 3.01 -0.18 1.78 2.99 -0.32 -0.20 117.98 121.45 1ybg s PHE 4 Ca 0.05 -0.36 -0.06 0.00 0.00 0.00 0.00 56.93 56.56 1ybg s PHE 4 Cb -0.02 -1.96 -0.03 0.00 0.00 0.00 0.00 43.02 41.01 1ybg s PHE 4 CO -0.07 -0.08 0.02 0.50 -0.00 0.00 0.00 175.22 175.59 1ybg s ARG 5 N 0.44 3.81 -0.01 0.44 3.52 0.50 -0.51 118.95 127.14 1ybg s ARG 5 Ca -0.04 -0.43 0.07 0.00 -0.13 0.00 0.00 55.73 55.20 1ybg s ARG 5 Cb -0.14 -3.10 -0.02 0.00 -1.56 0.00 0.00 34.95 30.12 1ybg s ARG 5 CO 0.03 0.20 -0.23 0.08 -0.81 0.00 0.00 175.30 174.57 1ybg s VAL 6 N 0.52 1.80 -0.17 7.11 1.01 0.17 -0.87 120.40 129.97 1ybg s VAL 6 Ca 0.01 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 1ybg s VAL 6 Cb -0.13 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 1ybg s VAL 6 CO 0.02 0.48 -0.12 -1.10 0.00 0.00 0.00 175.10 174.38 1ybg s GLN 7 N -0.60 3.31 0.41 2.72 -1.52 -0.63 -0.79 119.66 122.56 1ybg s GLN 7 Ca 0.09 -0.70 0.03 0.00 -1.95 0.00 0.00 55.36 52.84 1ybg s GLN 7 Cb -0.09 -2.73 -0.03 0.00 -0.22 0.00 0.00 33.01 29.94 1ybg s GLN 7 CO -0.01 0.01 0.08 0.20 -0.25 0.00 0.00 175.29 175.33 1ybg s GLY 8 N 0.87 2.58 0.22 3.09 0.00 0.06 -4.29 107.32 109.85 1ybg s GLY 8 Ca -0.03 -1.29 -0.10 0.00 0.00 0.00 0.00 44.72 43.30 1ybg s GLY 8 CO -0.00 -1.91 0.55 2.56 0.00 0.00 0.00 173.10 174.30 1ybg s PRO 9 N -3.78 3.83 0.01 2.90 0.04 -0.95 -2.04 135.00 135.00 1ybg s PRO 9 Ca 0.23 0.31 0.01 0.00 0.04 0.00 0.00 61.00 61.59 1ybg s PRO 9 Cb 0.04 -2.68 -0.01 0.00 0.04 0.00 0.00 34.50 31.89 1ybg s PRO 9 CO 0.13 0.34 -0.03 0.95 0.04 0.00 0.00 177.00 178.42 1ybg s THR 10 N -1.77 0.23 -0.34 1.26 -4.23 0.66 -4.97 115.64 106.48 1ybg s THR 10 Ca 0.46 -0.40 -0.24 0.00 -1.18 0.00 0.00 61.69 60.33 1ybg s THR 10 Cb -0.12 -0.25 0.01 0.00 1.34 0.00 0.00 72.50 73.48 1ybg s THR 10 CO 0.21 -0.11 0.82 -0.60 -0.54 0.00 0.00 174.62 174.40 1ybg s ARG 11 N -0.54 3.86 -0.29 3.99 3.52 -1.26 -4.63 118.95 123.59 1ybg s ARG 11 Ca -0.04 0.49 -0.28 0.00 -0.13 0.00 0.00 55.73 55.77 1ybg s ARG 11 Cb -0.04 -3.78 0.01 0.00 -1.56 0.00 0.00 34.95 29.59 1ybg s ARG 11 CO -0.00 -0.81 1.02 -0.51 -0.81 0.00 0.00 175.30 174.19 1ybg s LEU 12 N 3.14 4.00 0.06 -0.88 1.43 -1.26 -4.75 118.68 120.42 1ybg s LEU 12 Ca 0.33 1.07 -0.17 0.00 -1.03 0.00 0.00 54.13 54.34 1ybg s LEU 12 Cb -0.13 -3.46 0.03 0.00 0.03 0.00 0.00 46.19 42.66 1ybg s LEU 12 CO 0.16 -0.78 0.40 0.00 0.23 0.00 0.00 176.35 176.35 1ybg s GLN 13 N 3.42 0.94 0.00 1.70 -2.07 0.18 -3.89 119.66 119.93 1ybg s GLN 13 Ca 0.43 -0.45 0.00 0.00 -1.82 0.00 0.00 55.36 53.52 1ybg s GLN 13 Cb -0.13 0.42 0.00 0.00 -1.09 0.00 0.00 33.01 32.20 1ybg s GLN 13 CO 0.12 -0.33 0.00 0.41 -1.32 0.00 0.00 175.29 174.17 1ybg n GLY 14 N 0.36 0.39 3.13 2.60 0.00 0.38 -4.36 105.19 107.70 1ybg n GLY 14 Ca -0.18 -1.26 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 1ybg n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ybg s GLU 15 N -0.34 0.73 -0.10 1.61 2.02 -1.26 -1.87 118.70 119.49 1ybg s GLU 15 Ca 0.00 -1.20 -0.10 0.00 0.02 0.00 0.00 54.97 53.69 1ybg s GLU 15 Cb 0.00 -0.14 0.03 0.00 0.10 0.00 0.00 34.13 34.12 1ybg s GLU 15 CO 0.00 -0.02 0.28 0.54 0.02 0.00 0.00 175.26 176.08 1ybg s VAL 16 N -3.25 0.00 -0.29 2.63 0.11 -0.90 -4.72 120.40 113.99 1ybg s VAL 16 Ca 0.07 -0.02 -0.10 0.00 -2.93 0.00 0.00 61.98 59.00 1ybg s VAL 16 Cb 0.03 -0.41 -0.03 0.00 -1.53 0.00 0.00 36.38 34.44 1ybg s VAL 16 CO -0.05 -0.01 0.15 -0.89 -3.33 0.00 0.00 175.10 170.97 1ybg s THR 17 N 0.09 4.79 0.13 5.04 2.01 -1.26 -1.09 115.64 125.35 1ybg s THR 17 Ca -0.01 -0.18 -0.31 0.00 0.31 0.00 0.00 61.69 61.51 1ybg s THR 17 Cb -0.02 -3.35 -0.08 0.00 0.01 0.00 0.00 72.50 69.06 1ybg s THR 17 CO 0.01 0.18 1.33 -0.63 -0.69 0.00 0.00 174.62 174.81 1ybg s ILE 18 N 1.66 3.41 0.77 1.82 -1.09 -0.45 -4.95 121.20 122.36 1ybg s ILE 18 Ca 0.06 1.06 -0.08 0.00 -2.23 0.00 0.00 60.65 59.45 1ybg s ILE 18 Cb -0.16 -3.68 0.09 0.00 -1.58 0.00 0.00 42.46 37.14 1ybg s ILE 18 CO 0.07 0.11 1.09 -0.44 -1.23 0.00 0.00 174.94 174.54 1ybg s SER 19 N 0.84 4.43 0.52 3.58 0.01 -1.26 -4.80 113.70 117.02 1ybg s SER 19 Ca 0.61 0.39 -0.21 0.00 1.31 0.00 0.00 55.95 58.05 1ybg s SER 19 Cb -0.35 -0.89 -0.06 0.00 0.21 0.00 0.00 66.02 64.93 1ybg s SER 19 CO 0.33 -1.86 1.15 -0.83 0.41 0.00 0.00 173.24 172.43 1ybg s GLY 20 N -4.61 2.69 -0.14 3.44 0.00 -1.25 -1.27 107.32 106.18 1ybg s GLY 20 Ca 0.63 0.88 -0.29 0.00 0.00 0.00 0.00 44.72 45.94 1ybg s GLY 20 CO 0.47 1.27 1.35 0.00 0.00 0.00 0.00 173.10 176.18 1ybg s ALA 21 N -1.68 3.65 0.46 3.20 0.00 -0.42 -4.35 121.76 122.62 1ybg s ALA 21 Ca 0.70 0.57 0.25 0.00 0.00 0.00 0.00 51.96 53.48 1ybg s ALA 21 Cb -0.26 -3.64 1.43 0.00 0.00 0.00 0.00 23.12 20.65 1ybg s ALA 21 CO 0.30 -1.20 2.10 1.57 0.00 0.00 0.00 175.76 178.52 1ybg h LYS 22 N 8.45 0.00 0.00 0.00 2.10 -1.91 0.34 116.57 125.56 1ybg h LYS 22 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1ybg h LYS 22 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1ybg h LYS 22 CO 0.96 0.10 0.00 -0.91 -2.00 0.00 0.00 179.45 177.61 1ybg h ASN 23 N 0.00 0.00 0.00 7.07 2.35 -1.98 0.11 115.58 123.13 1ybg h ASN 23 Ca -0.00 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.49 1ybg h ASN 23 Cb 0.25 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.57 1ybg h ASN 23 CO 0.01 0.00 -1.97 0.00 -1.65 0.00 0.00 177.43 173.82 1ybg n ALA 24 N -1.87 1.64 -0.10 -0.83 0.00 -0.07 -4.34 120.51 114.94 1ybg n ALA 24 Ca 0.01 -0.86 -0.09 0.00 0.00 0.00 0.00 53.44 52.50 1ybg n ALA 24 Cb 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.64 1ybg n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ybg h ALA 25 N 0.43 0.43 0.61 0.00 0.00 -0.75 -2.33 119.26 117.65 1ybg h ALA 25 Ca -0.38 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1ybg h ALA 25 Cb 1.76 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1ybg h ALA 25 CO -0.01 -0.08 -0.46 -0.07 0.00 0.00 0.00 179.25 178.62 1ybg h LEU 26 N 0.45 -1.22 -1.95 0.00 3.38 -1.21 0.81 115.31 115.56 1ybg h LEU 26 Ca 0.12 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.22 1ybg h LEU 26 Cb -0.02 0.38 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1ybg h LEU 26 CO -0.02 -0.67 0.13 1.55 0.09 0.00 0.00 178.44 179.52 1ybg h PRO 27 N -1.04 0.06 -0.13 1.13 0.13 -1.75 -2.35 132.00 128.06 1ybg h PRO 27 Ca -0.07 -0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.96 1ybg h PRO 27 Cb 0.87 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1ybg h PRO 27 CO 0.02 0.04 -0.26 0.82 -0.23 0.00 0.00 178.00 178.39 1ybg h ILE 28 N 0.06 1.37 -0.58 -3.56 2.04 -1.08 -1.60 117.51 114.16 1ybg h ILE 28 Ca 0.09 -1.53 0.07 0.00 1.00 0.00 0.00 64.86 64.49 1ybg h ILE 28 Cb 0.27 2.04 -0.06 0.00 -0.74 0.00 0.00 36.82 38.33 1ybg h ILE 28 CO -0.01 0.45 0.25 -0.07 0.00 0.00 0.00 178.15 178.77 1ybg h LEU 29 N -0.00 0.30 -0.64 1.44 3.38 -0.33 0.19 115.31 119.64 1ybg h LEU 29 Ca 0.00 0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1ybg h LEU 29 Cb 0.85 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1ybg h LEU 29 CO 0.06 0.19 -0.48 -0.26 0.09 0.00 0.00 178.44 178.04 1ybg h PHE 30 N 0.46 0.60 -0.34 1.13 -1.00 -1.47 -2.33 116.94 113.99 1ybg h PHE 30 Ca 0.28 -0.19 0.00 0.00 2.81 0.00 0.00 57.97 60.87 1ybg h PHE 30 Cb 0.28 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 39.70 1ybg h PHE 30 CO -0.14 0.88 0.22 0.00 -1.61 0.00 0.00 178.31 177.66 1ybg h ALA 31 N 1.09 1.75 0.00 2.45 0.00 -0.15 -1.11 119.26 123.29 1ybg h ALA 31 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ybg h ALA 31 Cb 0.99 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ybg h ALA 31 CO 0.09 0.23 0.26 0.00 0.00 0.00 0.00 179.25 179.83 1ybg h ALA 32 N 1.78 1.26 -0.06 0.00 0.00 -0.10 -0.18 119.26 121.96 1ybg h ALA 32 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1ybg h ALA 32 Cb -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ybg h ALA 32 CO -0.03 -0.26 0.09 -0.07 0.00 0.00 0.00 179.25 178.99 1ybg h LEU 33 N 0.00 0.00 0.00 0.00 3.38 -1.31 0.55 115.31 117.93 1ybg h LEU 33 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ybg h LEU 33 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1ybg h LEU 33 CO 0.00 0.00 -0.05 -0.07 0.09 0.00 0.00 178.44 178.41 1ybg h LEU 34 N 0.00 0.00 -9.32 1.67 3.38 -1.23 -3.46 115.31 106.35 1ybg h LEU 34 Ca 0.03 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.45 1ybg h LEU 34 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1ybg h LEU 34 CO -0.00 0.00 0.97 0.00 0.09 0.00 0.00 178.44 179.50 1ybg s ALA 35 N -3.21 3.62 -0.21 1.53 0.00 0.18 -4.26 121.76 119.41 1ybg s ALA 35 Ca 0.07 0.92 0.17 0.00 0.00 0.00 0.00 51.96 53.12 1ybg s ALA 35 Cb 0.05 -3.67 0.08 0.00 0.00 0.00 0.00 23.12 19.58 1ybg s ALA 35 CO 0.68 -1.16 1.36 0.93 0.00 0.00 0.00 175.76 177.57 1ybg h GLU 36 N 8.60 0.00 -6.04 0.00 5.08 -0.89 -3.35 114.58 117.97 1ybg h GLU 36 Ca -0.38 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.38 1ybg h GLU 36 Cb 1.17 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.31 1ybg h GLU 36 CO 0.93 0.35 -0.66 -1.21 -1.00 0.00 0.00 179.01 177.42 1ybg s GLU 37 N -3.03 1.97 0.32 2.33 2.02 -1.19 -4.04 118.70 117.08 1ybg s GLU 37 Ca 0.03 -1.77 -0.28 0.00 0.02 0.00 0.00 54.97 52.97 1ybg s GLU 37 Cb 0.07 -1.87 -0.13 0.00 0.10 0.00 0.00 34.13 32.31 1ybg s GLU 37 CO 0.74 0.19 1.25 -2.30 0.02 0.00 0.00 175.26 175.16 1ybg n PRO 38 N -0.86 1.96 -4.84 0.39 -0.02 -1.26 -4.12 135.00 126.26 1ybg n PRO 38 Ca -0.05 0.69 -0.25 0.00 -2.02 0.00 0.00 63.50 61.87 1ybg n PRO 38 Cb 0.62 -2.24 -0.16 0.00 -0.02 0.00 0.00 33.50 31.71 1ybg n PRO 38 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ybg s VAL 39 N -0.99 1.40 -0.26 -1.45 1.01 0.61 -1.48 120.40 119.25 1ybg s VAL 39 Ca 0.57 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 1ybg s VAL 39 Cb -0.60 -1.18 0.03 0.00 0.00 0.00 0.00 36.38 34.63 1ybg s VAL 39 CO 0.61 0.40 -0.04 -0.70 0.00 0.00 0.00 175.10 175.36 1ybg s GLU 40 N -0.26 2.76 -0.41 2.72 2.12 0.67 0.06 118.70 126.36 1ybg s GLU 40 Ca 0.03 -1.03 -0.13 0.00 0.36 0.00 0.00 54.97 54.20 1ybg s GLU 40 Cb -0.08 -3.04 0.04 0.00 0.26 0.00 0.00 34.13 31.30 1ybg s GLU 40 CO 0.00 -0.45 0.27 0.42 -0.54 0.00 0.00 175.26 174.96 1ybg s ILE 41 N 1.32 4.84 0.33 -3.70 1.01 -0.48 -1.33 121.20 123.19 1ybg s ILE 41 Ca -0.01 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 59.69 1ybg s ILE 41 Cb -0.17 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 1ybg s ILE 41 CO -0.03 -0.34 0.61 -1.10 0.00 0.00 0.00 174.94 174.07 1ybg s GLN 42 N 1.59 3.62 -0.67 2.79 -0.21 0.42 -0.77 119.66 126.42 1ybg s GLN 42 Ca 0.03 0.03 -0.01 0.00 0.02 0.00 0.00 55.36 55.44 1ybg s GLN 42 Cb -0.20 -2.59 -0.01 0.00 1.00 0.00 0.00 33.01 31.21 1ybg s GLN 42 CO 0.07 0.13 0.57 -1.71 -2.12 0.00 0.00 175.29 172.22 1ybg n ASN 43 N -1.26 -2.48 -4.45 5.90 5.15 -0.97 -0.60 115.26 116.55 1ybg n ASN 43 Ca -0.01 -0.36 -0.37 0.00 -0.60 0.00 0.00 54.58 53.24 1ybg n ASN 43 Cb 0.54 -3.17 -0.12 0.00 -0.53 0.00 0.00 39.78 36.50 1ybg n ASN 43 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ybg s VAL 44 N -3.21 4.36 0.89 3.44 1.01 -0.93 -3.79 120.40 122.17 1ybg s VAL 44 Ca 0.05 -0.15 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 1ybg s VAL 44 Cb -0.01 -3.04 0.13 0.00 0.00 0.00 0.00 36.38 33.46 1ybg s VAL 44 CO 0.42 0.33 1.10 -2.16 0.00 0.00 0.00 175.10 174.79 1ybg s PRO 45 N 1.62 1.28 -0.71 2.72 0.04 -1.26 -4.77 135.00 133.93 1ybg s PRO 45 Ca 0.06 1.14 -0.14 0.00 0.04 0.00 0.00 61.00 62.10 1ybg s PRO 45 Cb -0.15 -1.79 0.18 0.00 0.04 0.00 0.00 34.50 32.78 1ybg s PRO 45 CO 0.04 -2.31 0.65 0.15 0.04 0.00 0.00 177.00 175.56 1ybg s LYS 46 N -4.80 3.32 0.11 4.56 1.02 -1.26 -4.89 119.74 117.80 1ybg s LYS 46 Ca 0.64 -2.18 0.03 0.00 0.02 0.00 0.00 55.97 54.48 1ybg s LYS 46 Cb -0.20 -4.34 -0.04 0.00 -0.52 0.00 0.00 37.83 32.73 1ybg s LYS 46 CO 0.58 -1.30 -0.09 -0.51 -0.92 0.00 0.00 175.35 173.11 1ybg s LEU 47 N 0.69 2.47 0.13 3.17 1.43 -1.26 -4.87 118.68 120.44 1ybg s LEU 47 Ca 0.12 -0.93 -0.27 0.00 -1.03 0.00 0.00 54.13 52.02 1ybg s LEU 47 Cb -0.18 -0.24 -0.07 0.00 0.03 0.00 0.00 46.19 45.73 1ybg s LEU 47 CO -0.04 -0.35 1.47 0.50 0.23 0.00 0.00 176.35 178.16 1ybg h LYS 48 N 3.17 -0.12 -0.25 1.70 3.64 -1.84 0.52 116.57 123.39 1ybg h LYS 48 Ca -0.36 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.10 1ybg h LYS 48 Cb 1.18 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1ybg h LYS 48 CO 0.59 -0.08 0.29 -0.44 -2.27 0.00 0.00 179.45 177.55 1ybg h ASP 49 N -0.12 0.00 -0.21 4.20 3.32 -1.98 0.18 116.42 121.81 1ybg h ASP 49 Ca 0.11 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 1ybg h ASP 49 Cb 0.41 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 1ybg h ASP 49 CO -0.71 0.00 -0.36 0.40 -1.72 0.00 0.00 179.24 176.85 1ybg h ILE 50 N 0.00 1.32 -0.02 0.35 1.08 -1.25 -1.03 117.51 117.96 1ybg h ILE 50 Ca 0.12 -1.58 -0.00 0.00 -0.39 0.00 0.00 64.86 63.01 1ybg h ILE 50 Cb 0.71 1.82 -0.00 0.00 -3.07 0.00 0.00 36.82 36.27 1ybg h ILE 50 CO -0.00 0.49 0.01 0.44 -0.69 0.00 0.00 178.15 178.40 1ybg h ASP 51 N 0.31 0.03 -0.59 1.72 3.32 -0.25 -0.21 116.42 120.75 1ybg h ASP 51 Ca 0.01 -0.17 0.10 0.00 0.02 0.00 0.00 57.03 56.99 1ybg h ASP 51 Cb 0.95 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 40.42 1ybg h ASP 51 CO 0.08 0.19 0.19 0.74 -1.72 0.00 0.00 179.24 178.72 1ybg h THR 52 N -0.13 0.73 -0.38 0.35 2.02 -1.15 -0.54 112.91 113.81 1ybg h THR 52 Ca 0.01 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 67.09 1ybg h THR 52 Cb 0.17 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1ybg h THR 52 CO -0.00 0.06 0.20 0.74 0.37 0.00 0.00 175.52 176.89 1ybg h THR 53 N 0.35 0.99 -0.96 3.16 2.02 -0.84 0.89 112.91 118.53 1ybg h THR 53 Ca 0.30 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.38 1ybg h THR 53 Cb 0.40 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 67.31 1ybg h THR 53 CO -0.33 0.07 0.63 0.24 0.37 0.00 0.00 175.52 176.50 1ybg h MET 54 N 0.40 1.19 -0.49 6.66 2.07 -0.06 0.00 114.93 124.71 1ybg h MET 54 Ca 0.16 -0.07 -0.12 0.00 -2.07 0.00 0.00 59.70 57.59 1ybg h MET 54 Cb 0.06 -0.27 -0.01 0.00 -1.87 0.00 0.00 31.60 29.50 1ybg h MET 54 CO -0.10 0.79 -0.18 0.87 1.07 0.00 0.00 176.91 179.35 1ybg h LYS 55 N 1.23 0.97 -0.22 1.72 1.57 -0.38 -1.45 116.57 120.00 1ybg h LYS 55 Ca 0.38 -0.39 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1ybg h LYS 55 Cb -0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1ybg h LYS 55 CO -0.12 1.06 0.01 1.25 -0.57 0.00 0.00 179.45 181.08 1ybg h LEU 56 N 0.84 0.38 0.02 2.94 6.46 -0.32 -0.99 115.31 124.64 1ybg h LEU 56 Ca 0.12 -0.29 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 1ybg h LEU 56 Cb 0.74 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 1ybg h LEU 56 CO 0.06 0.58 -0.04 -0.07 -0.62 0.00 0.00 178.44 178.35 1ybg h LEU 57 N 0.17 -0.09 -0.59 2.25 3.38 -0.97 -2.36 115.31 117.09 1ybg h LEU 57 Ca 0.07 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.14 1ybg h LEU 57 Cb 0.38 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 1ybg h LEU 57 CO 0.01 -0.06 0.21 0.74 0.09 0.00 0.00 178.44 179.43 1ybg h THR 58 N -0.07 0.76 -0.44 0.22 2.02 -1.13 0.77 112.91 115.04 1ybg h THR 58 Ca 0.01 -0.13 0.13 0.00 0.77 0.00 0.00 66.41 67.18 1ybg h THR 58 Cb 0.08 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 1ybg h THR 58 CO -0.02 0.07 0.37 -0.61 0.37 0.00 0.00 175.52 175.70 1ybg h GLN 59 N 0.39 0.00 -0.01 6.66 -0.00 -0.72 0.28 115.11 121.70 1ybg h GLN 59 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.95 1ybg h GLN 59 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.85 1ybg h GLN 59 CO -0.31 0.00 -0.07 1.28 0.00 0.00 0.00 178.83 179.73 1ybg n LEU 60 N -4.07 0.93 0.00 -2.39 4.77 0.23 -4.82 117.00 111.65 1ybg n LEU 60 Ca 0.08 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 1ybg n LEU 60 Cb 0.57 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1ybg n LEU 60 CO 0.32 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1ybg n GLY 61 N 1.20 0.98 3.85 -0.72 0.00 0.98 -2.17 105.19 109.31 1ybg n GLY 61 Ca 0.18 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1ybg n GLY 61 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ybg s THR 62 N -2.00 5.03 -0.30 2.61 -1.32 -1.00 -3.88 115.64 114.78 1ybg s THR 62 Ca 0.00 0.66 -0.22 0.00 -1.21 0.00 0.00 61.69 60.92 1ybg s THR 62 Cb 0.00 -3.69 -0.01 0.00 -1.51 0.00 0.00 72.50 67.30 1ybg s THR 62 CO 0.00 0.39 0.71 -0.54 -2.21 0.00 0.00 174.62 172.97 1ybg s LYS 63 N -1.61 3.96 -0.03 7.08 1.02 -0.27 -3.84 119.74 126.05 1ybg s LYS 63 Ca 0.30 0.49 0.07 0.00 0.02 0.00 0.00 55.97 56.85 1ybg s LYS 63 Cb -0.15 -3.72 -0.02 0.00 -0.52 0.00 0.00 37.83 33.43 1ybg s LYS 63 CO 0.17 -0.61 -0.23 0.08 -0.92 0.00 0.00 175.35 173.84 1ybg s VAL 64 N 2.78 1.85 -0.22 3.17 1.01 -1.26 -1.21 120.40 126.52 1ybg s VAL 64 Ca 0.29 -0.99 -0.18 0.00 0.00 0.00 0.00 61.98 61.10 1ybg s VAL 64 Cb -0.15 -1.54 0.06 0.00 0.00 0.00 0.00 36.38 34.75 1ybg s VAL 64 CO 0.12 0.52 0.57 -1.83 0.00 0.00 0.00 175.10 174.48 1ybg s GLU 65 N -0.44 0.64 0.19 2.72 -1.05 -0.88 -5.01 118.70 114.87 1ybg s GLU 65 Ca 0.06 0.86 0.04 0.00 -0.15 0.00 0.00 54.97 55.78 1ybg s GLU 65 Cb -0.10 0.26 -0.05 0.00 -0.44 0.00 0.00 34.13 33.80 1ybg s GLU 65 CO 0.00 -0.10 -0.05 -0.98 0.95 0.00 0.00 175.26 175.08 1ybg s ARG 66 N 0.63 1.20 0.00 -4.83 1.70 -1.26 0.10 118.95 116.48 1ybg s ARG 66 Ca -0.03 -1.56 0.00 0.00 -0.47 0.00 0.00 55.73 53.67 1ybg s ARG 66 Cb -0.05 -0.60 0.00 0.00 -0.57 0.00 0.00 34.95 33.73 1ybg s ARG 66 CO -0.04 -0.02 0.64 0.41 -1.08 0.00 0.00 175.30 175.22 1ybg n GLY 68 N -0.31 -0.15 3.37 3.88 0.00 -1.26 -5.00 105.19 105.72 1ybg n GLY 68 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 1ybg n GLY 68 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ybg s SER 69 N -2.28 1.80 -0.18 1.61 1.04 -1.26 -2.19 113.70 112.23 1ybg s SER 69 Ca 0.00 -1.34 -0.02 0.00 0.48 0.00 0.00 55.95 55.07 1ybg s SER 69 Cb 0.00 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.14 1ybg s SER 69 CO 0.00 -0.63 -0.09 -0.69 0.98 0.00 0.00 173.24 172.80 1ybg s VAL 70 N -3.50 3.10 -0.26 5.02 1.01 0.05 -4.95 120.40 120.87 1ybg s VAL 70 Ca 0.35 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.58 1ybg s VAL 70 Cb 0.08 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1ybg s VAL 70 CO 0.13 0.48 0.32 0.26 0.00 0.00 0.00 175.10 176.29 1ybg s TRP 71 N 1.02 3.27 -0.06 5.22 0.51 0.11 -1.38 118.94 127.64 1ybg s TRP 71 Ca -0.00 0.38 0.04 0.00 -2.12 0.00 0.00 56.10 54.39 1ybg s TRP 71 Cb -0.15 -2.50 -0.02 0.00 -0.81 0.00 0.00 33.47 29.99 1ybg s TRP 71 CO -0.01 -0.15 -0.17 0.42 -0.51 0.00 0.00 176.95 176.54 1ybg s ILE 72 N 1.77 2.82 -0.30 2.03 -1.09 0.11 -2.07 121.20 124.47 1ybg s ILE 72 Ca 0.14 -0.80 -0.01 0.00 -2.23 0.00 0.00 60.65 57.75 1ybg s ILE 72 Cb -0.15 -2.10 0.10 0.00 -1.58 0.00 0.00 42.46 38.72 1ybg s ILE 72 CO 0.09 0.58 0.09 -0.62 -1.23 0.00 0.00 174.94 173.84 1ybg s ASP 73 N -0.45 3.95 -0.09 3.58 3.68 -0.35 -0.28 116.67 126.71 1ybg s ASP 73 Ca 0.05 -1.57 0.18 0.00 2.13 0.00 0.00 52.55 53.35 1ybg s ASP 73 Cb -0.12 -0.86 0.67 0.00 -1.45 0.00 0.00 42.92 41.15 1ybg s ASP 73 CO 0.02 -0.40 1.58 0.00 0.13 0.00 0.00 175.17 176.49 1ybg n ALA 74 N 4.85 2.92 0.08 3.66 0.00 -1.26 -1.12 120.51 129.64 1ybg n ALA 74 Ca -0.03 -1.58 0.18 0.00 0.00 0.00 0.00 53.44 52.02 1ybg n ALA 74 Cb 0.42 -0.93 0.72 0.00 0.00 0.00 0.00 19.45 19.66 1ybg n ALA 74 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ybg h SER 75 N 3.79 0.00 -0.25 0.00 4.64 -1.70 -2.86 113.55 117.17 1ybg h SER 75 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1ybg h SER 75 Cb 1.34 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.33 1ybg h SER 75 CO 0.18 0.00 -0.33 0.59 -0.87 0.00 0.00 176.83 176.41 1ybg n ASN 76 N -4.23 2.49 -4.69 4.97 3.02 -1.26 -5.02 115.26 110.55 1ybg n ASN 76 Ca 0.06 -3.84 -0.43 0.00 -0.03 0.00 0.00 54.58 50.34 1ybg n ASN 76 Cb 0.49 -0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 39.06 1ybg n ASN 76 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ybg n VAL 77 N -1.08 0.32 -1.05 2.41 0.31 -1.08 -4.69 118.33 113.47 1ybg n VAL 77 Ca 0.29 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 1ybg n VAL 77 Cb 0.87 -2.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1ybg n VAL 77 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1ybg n ASN 78 N 5.36 0.20 -3.77 4.52 0.23 -0.94 -5.01 115.26 115.85 1ybg n ASN 78 Ca 0.18 -1.24 -0.20 0.00 -0.53 0.00 0.00 54.58 52.79 1ybg n ASN 78 Cb 0.35 -0.03 -0.17 0.00 -2.08 0.00 0.00 39.78 37.85 1ybg n ASN 78 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 1ybg s ASN 79 N -0.25 1.13 -0.26 0.53 2.47 -0.92 -5.00 114.94 112.63 1ybg s ASN 79 Ca 0.00 -0.04 0.13 0.00 0.42 0.00 0.00 52.86 53.37 1ybg s ASN 79 Cb 0.00 -0.32 0.64 0.00 -1.45 0.00 0.00 41.25 40.12 1ybg s ASN 79 CO 0.00 -0.17 1.61 0.49 -3.72 0.00 0.00 177.10 175.31 1ybg n PHE 80 N 4.81 1.65 -4.10 0.43 3.72 -1.26 -4.56 117.46 118.16 1ybg n PHE 80 Ca -0.13 -1.11 -0.32 0.00 -0.05 0.00 0.00 57.45 55.83 1ybg n PHE 80 Cb 0.50 -0.51 -0.16 0.00 -0.94 0.00 0.00 39.48 38.38 1ybg n PHE 80 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ybg s SER 81 N -1.60 3.40 -0.57 4.37 0.15 -1.26 -1.62 113.70 116.57 1ybg s SER 81 Ca 0.49 -0.82 -0.26 0.00 0.70 0.00 0.00 55.95 56.06 1ybg s SER 81 Cb 0.40 -1.46 0.04 0.00 -1.71 0.00 0.00 66.02 63.28 1ybg s SER 81 CO 0.10 -0.05 1.09 0.00 1.20 0.00 0.00 173.24 175.57 1ybg s ALA 82 N 1.27 3.06 0.29 5.45 0.00 0.36 -4.90 121.76 127.29 1ybg s ALA 82 Ca 0.02 -1.03 -0.28 0.00 0.00 0.00 0.00 51.96 50.67 1ybg s ALA 82 Cb -0.15 -3.91 -0.14 0.00 0.00 0.00 0.00 23.12 18.92 1ybg s ALA 82 CO -0.11 -2.56 1.04 -0.35 0.00 0.00 0.00 175.76 173.78 1ybg n PRO 83 N 8.04 1.40 -0.32 0.00 -0.04 -1.26 -2.39 135.00 140.44 1ybg n PRO 83 Ca 0.05 0.49 0.05 0.00 -0.04 0.00 0.00 63.50 64.06 1ybg n PRO 83 Cb 0.48 -1.88 0.25 0.00 -0.04 0.00 0.00 33.50 32.31 1ybg n PRO 83 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1ybg h TYR 84 N 2.10 1.05 0.00 0.54 3.20 -1.94 -2.08 116.97 119.85 1ybg h TYR 84 Ca -0.40 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.50 1ybg h TYR 84 Cb 1.34 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.26 1ybg h TYR 84 CO 0.48 0.51 0.00 -0.40 -1.64 0.00 0.00 178.16 177.11 1ybg n ASP 85 N -4.52 0.15 0.00 -2.11 5.75 -1.26 -1.77 116.55 112.79 1ybg n ASP 85 Ca 0.15 -1.81 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 1ybg n ASP 85 Cb 0.26 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 1ybg n ASP 85 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1ybg n LEU 86 N -0.41 0.00 0.05 -2.12 4.77 -0.84 -4.81 117.00 113.65 1ybg n LEU 86 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.76 1ybg n LEU 86 Cb 0.04 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.98 1ybg n LEU 86 CO 0.00 0.00 -0.43 0.58 -1.33 0.00 0.00 177.39 176.21 1ybg h VAL 87 N 0.00 1.04 -0.07 4.08 2.07 -1.21 -3.37 116.25 118.79 1ybg h VAL 87 Ca 0.00 -2.48 0.02 0.00 0.82 0.00 0.00 66.70 65.06 1ybg h VAL 87 Cb 0.37 2.79 -0.00 0.00 -1.52 0.00 0.00 31.29 32.93 1ybg h VAL 87 CO 0.00 0.78 0.40 0.07 0.02 0.00 0.00 177.57 178.84 1ybg h LYS 88 N -0.09 0.00 0.00 1.57 2.10 -1.62 -1.72 116.57 116.81 1ybg h LYS 88 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1ybg h LYS 88 Cb 1.93 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.26 1ybg h LYS 88 CO 0.13 0.00 -0.20 1.79 -2.00 0.00 0.00 179.45 179.17 1ybg h THR 89 N 0.00 0.00 -2.61 0.07 1.35 -1.85 -3.47 112.91 106.39 1ybg h THR 89 Ca 0.03 -0.64 -0.10 0.00 -0.55 0.00 0.00 66.41 65.16 1ybg h THR 89 Cb 0.83 1.51 -0.21 0.00 -1.73 0.00 0.00 68.15 68.55 1ybg h THR 89 CO -0.00 0.00 -0.12 0.00 -0.25 0.00 0.00 175.52 175.14 1ybg s MET 90 N -3.16 0.70 0.10 4.72 0.23 -0.65 -5.04 119.30 116.20 1ybg s MET 90 Ca 0.08 0.29 -0.21 0.00 -1.03 0.00 0.00 55.69 54.82 1ybg s MET 90 Cb 0.11 0.33 -0.11 0.00 -1.53 0.00 0.00 34.83 33.63 1ybg s MET 90 CO 0.65 -0.16 1.72 0.00 -2.03 0.00 0.00 175.02 175.20 1ybg h ARG 91 N 4.38 0.15 -0.25 3.16 3.08 -1.91 -2.80 114.38 120.19 1ybg h ARG 91 Ca -0.28 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 59.83 1ybg h ARG 91 Cb 1.17 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 1ybg h ARG 91 CO 0.31 0.15 0.88 0.00 -1.07 0.00 0.00 179.97 180.24 1ybg h ALA 92 N 1.00 2.10 -1.03 0.04 0.00 -1.96 -1.93 119.26 117.47 1ybg h ALA 92 Ca 0.04 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.21 1ybg h ALA 92 Cb 0.03 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 1ybg h ALA 92 CO -0.01 -1.02 0.67 0.77 0.00 0.00 0.00 179.25 179.67 1ybg h SER 93 N 0.00 0.43 -0.03 0.00 0.02 -1.80 -0.80 113.55 111.38 1ybg h SER 93 Ca 0.12 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1ybg h SER 93 Cb 1.89 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 64.44 1ybg h SER 93 CO -0.00 0.09 0.04 -0.29 -1.14 0.00 0.00 176.83 175.53 1ybg h ILE 94 N 0.38 0.34 0.00 3.27 6.09 -1.61 -2.32 117.51 123.67 1ybg h ILE 94 Ca 0.58 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.07 1ybg h ILE 94 Cb 1.50 0.96 0.00 0.00 0.47 0.00 0.00 36.82 39.76 1ybg h ILE 94 CO -0.28 0.00 0.00 0.79 -3.07 0.00 0.00 178.15 175.59 1ybg n TRP 95 N -3.58 0.00 0.17 2.19 8.01 -0.30 -2.28 117.44 121.65 1ybg n TRP 95 Ca -0.02 0.00 0.10 0.00 -1.31 0.00 0.00 57.50 56.26 1ybg n TRP 95 Cb 0.12 -0.23 0.10 0.00 -2.01 0.00 0.00 31.31 29.29 1ybg n TRP 95 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ybg h ALA 96 N 2.83 0.82 0.59 6.99 0.00 -1.62 -3.38 119.26 125.49 1ybg h ALA 96 Ca 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1ybg h ALA 96 Cb 0.13 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ybg h ALA 96 CO 0.00 0.16 -0.28 1.25 0.00 0.00 0.00 179.25 180.38 1ybg h LEU 97 N 0.00 -0.67 -0.08 0.00 5.85 -1.67 -2.76 115.31 115.98 1ybg h LEU 97 Ca -0.01 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.72 1ybg h LEU 97 Cb 1.10 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.26 1ybg h LEU 97 CO 0.01 -0.38 -0.16 1.23 -0.34 0.00 0.00 178.44 178.80 1ybg h GLY 98 N -0.94 -0.15 1.01 3.75 0.00 -1.76 -2.12 103.07 102.86 1ybg h GLY 98 Ca -0.08 0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1ybg h GLY 98 CO 0.13 -0.16 0.58 -2.55 0.00 0.00 0.00 176.54 174.54 1ybg h PRO 99 N -0.23 1.19 -0.25 4.80 0.11 -1.74 -1.04 132.00 134.84 1ybg h PRO 99 Ca 0.08 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1ybg h PRO 99 Cb 0.34 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1ybg h PRO 99 CO -0.22 0.80 0.11 -0.07 -0.21 0.00 0.00 178.00 178.41 1ybg h LEU 100 N 1.22 0.33 -0.51 2.35 3.38 -1.27 -1.42 115.31 119.39 1ybg h LEU 100 Ca 0.33 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1ybg h LEU 100 Cb -0.11 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1ybg h LEU 100 CO -0.07 0.38 0.09 1.62 0.09 0.00 0.00 178.44 180.55 1ybg h VAL 101 N 0.26 1.25 -0.65 1.22 3.04 -1.17 0.24 116.25 120.43 1ybg h VAL 101 Ca 0.08 -0.93 -0.08 0.00 -1.01 0.00 0.00 66.70 64.76 1ybg h VAL 101 Cb 0.15 0.87 -0.03 0.00 -2.01 0.00 0.00 31.29 30.27 1ybg h VAL 101 CO -0.01 0.34 0.10 0.00 -1.01 0.00 0.00 177.57 176.98 1ybg h ALA 102 N 0.98 0.93 0.07 3.17 0.00 -1.11 0.19 119.26 123.49 1ybg h ALA 102 Ca 0.16 -0.27 -0.34 0.00 0.00 0.00 0.00 54.91 54.45 1ybg h ALA 102 Cb 0.40 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1ybg h ALA 102 CO 0.01 0.66 -1.92 -2.13 0.00 0.00 0.00 179.25 175.87 1ybg n ARG 103 N -4.21 0.71 0.00 0.00 0.63 -0.54 -4.50 116.66 108.74 1ybg n ARG 103 Ca 0.04 0.26 0.04 0.00 -0.92 0.00 0.00 57.85 57.27 1ybg n ARG 103 Cb 0.30 -1.73 0.03 0.00 0.45 0.00 0.00 32.46 31.50 1ybg n ARG 103 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1ybg n PHE 104 N -3.30 0.00 -0.90 -0.14 3.01 0.84 -5.00 117.46 111.96 1ybg n PHE 104 Ca -0.27 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.19 1ybg n PHE 104 Cb 1.05 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.52 1ybg n PHE 104 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ybg n GLY 105 N 0.50 1.04 3.50 1.37 0.00 0.65 -4.95 105.19 107.30 1ybg n GLY 105 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1ybg n GLY 105 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ybg s GLN 106 N -0.07 0.97 -0.13 1.61 -2.07 -1.24 -2.27 119.66 116.46 1ybg s GLN 106 Ca 0.00 -0.14 -0.34 0.00 -1.82 0.00 0.00 55.36 53.06 1ybg s GLN 106 Cb 0.00 0.45 0.14 0.00 -1.09 0.00 0.00 33.01 32.51 1ybg s GLN 106 CO 0.00 -0.38 1.34 0.20 -1.32 0.00 0.00 175.29 175.13 1ybg s GLY 107 N -2.01 -0.38 -0.25 2.60 0.00 -0.61 -3.64 107.32 103.03 1ybg s GLY 107 Ca -0.01 1.18 -0.26 0.00 0.00 0.00 0.00 44.72 45.63 1ybg s GLY 107 CO -0.04 0.31 0.79 -0.86 0.00 0.00 0.00 173.10 173.31 1ybg s GLN 108 N -2.21 0.78 -0.06 2.90 -2.07 -0.64 -1.41 119.66 116.94 1ybg s GLN 108 Ca 0.13 0.83 0.03 0.00 -1.82 0.00 0.00 55.36 54.52 1ybg s GLN 108 Cb 0.04 0.38 0.01 0.00 -1.09 0.00 0.00 33.01 32.35 1ybg s GLN 108 CO -0.05 -0.11 -0.13 0.08 -1.32 0.00 0.00 175.29 173.77 1ybg s VAL 109 N 0.18 1.14 0.41 3.63 1.01 -1.04 -0.49 120.40 125.24 1ybg s VAL 109 Ca -0.00 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 61.21 1ybg s VAL 109 Cb -0.04 -1.03 -0.10 0.00 0.00 0.00 0.00 36.38 35.21 1ybg s VAL 109 CO 0.00 0.35 1.47 -0.24 0.00 0.00 0.00 175.10 176.69 1ybg n SER 110 N 3.67 3.63 -4.10 3.32 2.88 -1.00 -2.15 113.62 119.87 1ybg n SER 110 Ca -0.22 1.18 -0.36 0.00 -1.33 0.00 0.00 58.87 58.14 1ybg n SER 110 Cb 0.52 -1.62 -0.10 0.00 -0.75 0.00 0.00 64.21 62.26 1ybg n SER 110 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1ybg s LEU 111 N -2.38 5.23 0.00 2.46 0.20 0.45 -4.84 118.68 119.79 1ybg s LEU 111 Ca 0.57 -2.58 0.00 0.00 0.69 0.00 0.00 54.13 52.81 1ybg s LEU 111 Cb -0.46 -1.84 0.00 0.00 -0.43 0.00 0.00 46.19 43.46 1ybg s LEU 111 CO 0.61 -0.43 0.00 -2.65 -0.29 0.00 0.00 176.35 173.59 1ybg n PRO 112 N 3.86 2.78 0.00 0.98 -0.02 -1.26 -4.83 135.00 136.51 1ybg n PRO 112 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1ybg n PRO 112 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.87 1ybg n PRO 112 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ybg n GLY 113 N 2.96 -1.59 0.02 -1.23 0.00 -1.26 -5.06 105.19 99.02 1ybg n GLY 113 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1ybg n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybg n GLY 114 N 0.00 -2.23 2.58 -0.02 0.00 -1.26 -5.17 105.19 99.08 1ybg n GLY 114 Ca 0.00 0.71 -0.20 0.00 0.00 0.00 0.00 46.02 46.53 1ybg n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg n ALA 116 N -3.61 -3.11 -2.28 0.00 0.00 -1.26 -4.98 120.51 105.27 1ybg n ALA 116 Ca -0.14 0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.12 1ybg n ALA 116 Cb 0.39 -0.25 -0.03 0.00 0.00 0.00 0.00 19.45 19.56 1ybg n ALA 116 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ybg s ILE 117 N -0.40 4.86 0.00 0.00 -1.09 -1.26 -4.14 121.20 119.16 1ybg s ILE 117 Ca 0.00 0.43 0.00 0.00 -2.23 0.00 0.00 60.65 58.86 1ybg s ILE 117 Cb -0.00 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 1ybg s ILE 117 CO 0.18 -0.49 0.00 0.61 -1.23 0.00 0.00 174.94 174.02 1ybg n GLY 118 N -1.26 1.73 3.27 6.18 0.00 -1.26 -4.71 105.19 109.14 1ybg n GLY 118 Ca 0.01 -0.12 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 1ybg n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg n ALA 119 N 0.00 4.43 -3.63 4.61 0.00 -1.26 -4.89 120.51 119.77 1ybg n ALA 119 Ca 0.00 -4.70 -0.28 0.00 0.00 0.00 0.00 53.44 48.46 1ybg n ALA 119 Cb 0.00 -2.42 -0.11 0.00 0.00 0.00 0.00 19.45 16.91 1ybg n ALA 119 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1ybg s ARG 120 N -1.61 1.52 0.50 0.00 3.00 -1.26 -4.87 118.95 116.23 1ybg s ARG 120 Ca 0.31 -2.52 -0.19 0.00 -1.00 0.00 0.00 55.73 52.33 1ybg s ARG 120 Cb -0.07 -2.29 -0.13 0.00 0.00 0.00 0.00 34.95 32.46 1ybg s ARG 120 CO -0.04 -1.31 0.17 -2.30 0.00 0.00 0.00 175.30 171.82 1ybg n PRO 121 N 2.67 0.22 0.00 5.12 -0.02 -1.26 -1.08 135.00 140.65 1ybg n PRO 121 Ca 0.22 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1ybg n PRO 121 Cb 0.41 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 1ybg n PRO 121 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ybg n VAL 122 N -1.44 0.00 -0.24 -1.45 0.31 -1.26 -4.84 118.33 109.42 1ybg n VAL 122 Ca 0.10 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.45 1ybg n VAL 122 Cb 0.46 0.00 0.14 0.00 -0.91 0.00 0.00 33.84 33.52 1ybg n VAL 122 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1ybg h ASP 123 N 1.25 0.37 -0.24 4.52 5.19 -1.52 0.83 116.42 126.82 1ybg h ASP 123 Ca 0.00 0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 56.44 1ybg h ASP 123 Cb 0.00 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 1ybg h ASP 123 CO 0.00 0.20 0.02 -0.07 -3.12 0.00 0.00 179.24 176.27 1ybg h LEU 124 N 0.53 0.49 -0.19 1.55 3.38 -1.88 -2.49 115.31 116.70 1ybg h LEU 124 Ca 0.35 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 1ybg h LEU 124 Cb 0.41 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1ybg h LEU 124 CO -0.30 0.55 -0.17 0.45 0.09 0.00 0.00 178.44 179.05 1ybg h HIS 125 N 0.51 0.54 -0.14 1.13 3.86 -1.30 -2.13 115.15 117.62 1ybg h HIS 125 Ca 0.11 -0.16 0.04 0.00 -1.16 0.00 0.00 60.37 59.21 1ybg h HIS 125 Cb 0.30 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.61 1ybg h HIS 125 CO 0.01 0.81 -0.16 0.82 0.86 0.00 0.00 177.93 180.27 1ybg h ILE 126 N 0.12 0.57 0.00 2.45 2.04 -0.76 -1.45 117.51 120.48 1ybg h ILE 126 Ca 0.03 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.84 1ybg h ILE 126 Cb 0.71 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1ybg h ILE 126 CO 0.04 0.00 -0.24 -0.26 0.00 0.00 0.00 178.15 177.69 1ybg h PHE 127 N -0.19 0.00 -0.15 1.37 0.05 -1.52 -1.98 116.94 114.52 1ybg h PHE 127 Ca 0.10 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.83 1ybg h PHE 127 Cb 0.34 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.29 1ybg h PHE 127 CO -0.28 0.24 -0.16 0.78 -0.18 0.00 0.00 178.31 178.72 1ybg h GLY 128 N 2.39 0.41 1.35 -1.45 0.00 -0.73 -0.85 103.07 104.18 1ybg h GLY 128 Ca -0.00 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 46.80 1ybg h GLY 128 CO 0.03 0.38 -0.21 1.41 0.00 0.00 0.00 176.54 178.15 1ybg h LEU 129 N 0.00 0.75 -0.53 3.11 3.38 -1.21 -1.86 115.31 118.96 1ybg h LEU 129 Ca 0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1ybg h LEU 129 Cb 0.69 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1ybg h LEU 129 CO 0.04 0.95 0.26 -0.08 0.09 0.00 0.00 178.44 179.70 1ybg h GLU 130 N 0.66 0.76 -0.04 1.13 4.81 -1.29 -0.55 114.58 120.06 1ybg h GLU 130 Ca 0.09 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1ybg h GLU 130 Cb 0.71 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 1ybg h GLU 130 CO 0.05 0.62 0.02 0.87 -0.73 0.00 0.00 179.01 179.84 1ybg h LYS 131 N 0.71 0.05 -0.02 1.92 1.79 -0.79 0.20 116.57 120.43 1ybg h LYS 131 Ca 0.18 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 1ybg h LYS 131 Cb 0.10 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1ybg h LYS 131 CO -0.02 0.04 0.00 1.28 -1.08 0.00 0.00 179.45 179.67 1ybg n LEU 132 N -4.52 0.20 0.00 2.94 4.77 -0.31 -4.73 117.00 115.34 1ybg n LEU 132 Ca -0.02 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1ybg n LEU 132 Cb 0.09 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1ybg n LEU 132 CO 0.34 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1ybg n GLY 133 N 0.84 0.62 3.85 -0.72 0.00 0.69 0.97 105.19 111.44 1ybg n GLY 133 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1ybg n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg s ALA 134 N -2.00 3.27 -0.36 4.61 0.00 -0.61 -4.71 121.76 121.95 1ybg s ALA 134 Ca 0.00 0.07 -0.19 0.00 0.00 0.00 0.00 51.96 51.85 1ybg s ALA 134 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.29 1ybg s ALA 134 CO 0.00 0.23 0.53 -1.21 0.00 0.00 0.00 175.76 175.31 1ybg s GLU 135 N -3.19 3.56 0.23 0.00 2.02 0.81 -4.15 118.70 117.99 1ybg s GLU 135 Ca 0.55 -0.20 -0.20 0.00 0.02 0.00 0.00 54.97 55.14 1ybg s GLU 135 Cb -0.10 -3.83 -0.08 0.00 0.10 0.00 0.00 34.13 30.21 1ybg s GLU 135 CO 0.19 -0.70 0.74 0.42 0.02 0.00 0.00 175.26 175.93 1ybg s ILE 136 N 2.45 4.55 -0.04 -1.63 -1.09 -1.26 -2.65 121.20 121.53 1ybg s ILE 136 Ca 0.19 1.31 -0.00 0.00 -2.23 0.00 0.00 60.65 59.92 1ybg s ILE 136 Cb -0.15 -3.87 0.03 0.00 -1.58 0.00 0.00 42.46 36.89 1ybg s ILE 136 CO 0.14 0.20 0.01 -0.75 -1.23 0.00 0.00 174.94 173.32 1ybg s LYS 137 N -1.98 0.26 -0.41 2.79 2.20 0.11 -4.98 119.74 117.73 1ybg s LYS 137 Ca 0.43 0.14 -0.02 0.00 -0.36 0.00 0.00 55.97 56.16 1ybg s LYS 137 Cb -0.17 -0.54 0.11 0.00 -1.51 0.00 0.00 37.83 35.72 1ybg s LYS 137 CO 0.21 -0.19 0.20 -0.51 -0.36 0.00 0.00 175.35 174.69 1ybg s LEU 138 N 1.35 5.20 0.05 5.43 2.01 -1.26 0.66 118.68 132.12 1ybg s LEU 138 Ca -0.05 -2.08 -0.16 0.00 0.01 0.00 0.00 54.13 51.85 1ybg s LEU 138 Cb -0.13 -1.81 0.03 0.00 0.01 0.00 0.00 46.19 44.29 1ybg s LEU 138 CO -0.03 -0.52 0.37 -1.83 1.01 0.00 0.00 176.35 175.35 1ybg s GLU 139 N 1.07 0.89 -1.38 1.70 -1.05 -0.94 -4.90 118.70 114.09 1ybg s GLU 139 Ca 0.09 -0.43 0.00 0.00 -0.15 0.00 0.00 54.97 54.47 1ybg s GLU 139 Cb -0.22 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 33.86 1ybg s GLU 139 CO -0.05 -0.30 0.00 0.39 0.95 0.00 0.00 175.26 176.26 1ybg n GLU 140 N 0.49 -1.94 -0.98 -4.83 1.02 -1.26 -0.68 120.64 112.47 1ybg n GLU 140 Ca -0.18 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1ybg n GLU 140 Cb 0.60 -5.37 0.00 0.00 -0.02 0.00 0.00 31.44 26.65 1ybg n GLU 140 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ybg n GLY 141 N -0.82 0.42 3.67 0.62 0.00 -1.26 -4.98 105.19 102.84 1ybg n GLY 141 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1ybg n GLY 141 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ybg s TYR 142 N -1.96 2.98 -0.31 1.61 2.02 0.14 -0.41 117.35 121.42 1ybg s TYR 142 Ca 0.00 -0.02 -0.10 0.00 -0.37 0.00 0.00 57.07 56.58 1ybg s TYR 142 Cb 0.00 -1.56 -0.01 0.00 -0.40 0.00 0.00 41.96 40.00 1ybg s TYR 142 CO 0.00 0.46 0.16 0.08 -1.57 0.00 0.00 175.55 174.68 1ybg s VAL 143 N -1.24 4.62 -0.06 0.71 1.01 -0.91 -2.21 120.40 122.32 1ybg s VAL 143 Ca 0.24 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1ybg s VAL 143 Cb -0.12 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 1ybg s VAL 143 CO 0.16 0.05 -0.18 -0.54 0.00 0.00 0.00 175.10 174.59 1ybg s LYS 144 N 1.61 2.55 -0.05 2.72 1.02 0.21 -2.49 119.74 125.32 1ybg s LYS 144 Ca 0.04 -0.77 0.02 0.00 0.02 0.00 0.00 55.97 55.29 1ybg s LYS 144 Cb -0.17 -2.32 0.01 0.00 -0.52 0.00 0.00 37.83 34.83 1ybg s LYS 144 CO 0.06 0.53 -0.09 0.00 -0.92 0.00 0.00 175.35 174.93 1ybg s ALA 145 N -0.49 0.96 0.14 5.17 0.00 -0.50 0.08 121.76 127.12 1ybg s ALA 145 Ca 0.06 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 51.77 1ybg s ALA 145 Cb -0.12 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 1ybg s ALA 145 CO 0.01 0.08 -0.02 -1.54 0.00 0.00 0.00 175.76 174.30 1ybg s SER 146 N 0.62 1.11 0.03 0.00 1.04 -1.08 -1.57 113.70 113.85 1ybg s SER 146 Ca -0.11 -1.12 -0.19 0.00 0.48 0.00 0.00 55.95 55.01 1ybg s SER 146 Cb -0.14 0.12 0.04 0.00 0.10 0.00 0.00 66.02 66.15 1ybg s SER 146 CO 0.02 -0.54 0.43 0.54 0.98 0.00 0.00 173.24 174.66 1ybg s VAL 147 N -3.68 0.05 -0.27 5.02 0.11 -0.96 -0.13 120.40 120.54 1ybg s VAL 147 Ca 0.20 -0.40 -0.14 0.00 -2.93 0.00 0.00 61.98 58.70 1ybg s VAL 147 Cb 0.06 -0.91 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 1ybg s VAL 147 CO 0.01 -0.22 0.34 0.20 -3.33 0.00 0.00 175.10 172.10 1ybg s ASN 148 N -1.84 6.23 0.47 3.54 0.01 -1.26 -4.86 114.94 117.23 1ybg s ASN 148 Ca -0.07 0.25 0.00 0.00 -0.71 0.00 0.00 52.86 52.33 1ybg s ASN 148 Cb -0.01 -2.19 0.00 0.00 0.41 0.00 0.00 41.25 39.45 1ybg s ASN 148 CO -0.00 -0.15 0.00 0.61 -1.51 0.00 0.00 177.10 176.05 1ybg n GLY 149 N 4.68 0.61 3.95 0.66 0.00 -1.26 -4.77 105.19 109.05 1ybg n GLY 149 Ca -0.09 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 44.87 1ybg n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ybg s ARG 150 N 0.00 2.52 0.57 1.61 0.52 -1.26 -4.84 118.95 118.08 1ybg s ARG 150 Ca 0.00 -0.46 -0.17 0.00 -0.52 0.00 0.00 55.73 54.58 1ybg s ARG 150 Cb 0.00 -2.35 -0.05 0.00 0.52 0.00 0.00 34.95 33.07 1ybg s ARG 150 CO 0.00 -0.85 1.06 -0.51 0.02 0.00 0.00 175.30 175.02 1ybg s LEU 151 N -4.94 3.58 -0.27 2.53 1.43 -1.26 -4.85 118.68 114.89 1ybg s LEU 151 Ca 0.57 1.87 -0.09 0.00 -1.03 0.00 0.00 54.13 55.44 1ybg s LEU 151 Cb -0.10 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.53 1ybg s LEU 151 CO 0.41 -1.11 0.14 -0.54 0.23 0.00 0.00 176.35 175.48 1ybg s LYS 152 N -3.87 3.80 0.18 1.70 3.01 0.27 -1.19 119.74 123.65 1ybg s LYS 152 Ca 0.65 -0.40 -0.31 0.00 -1.01 0.00 0.00 55.97 54.90 1ybg s LYS 152 Cb -0.17 -3.51 -0.17 0.00 -1.01 0.00 0.00 37.83 32.98 1ybg s LYS 152 CO 0.33 -0.19 0.80 0.41 0.51 0.00 0.00 175.35 177.21 1ybg n GLY 153 N 5.00 -0.96 3.13 -3.33 0.00 0.72 -4.51 105.19 105.23 1ybg n GLY 153 Ca -0.15 0.43 -0.10 0.00 0.00 0.00 0.00 46.02 46.21 1ybg n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg s ALA 154 N -0.72 -0.16 -0.53 4.61 0.00 -1.11 -4.77 121.76 119.08 1ybg s ALA 154 Ca 0.69 -0.46 -0.19 0.00 0.00 0.00 0.00 51.96 52.00 1ybg s ALA 154 Cb -0.93 0.25 0.07 0.00 0.00 0.00 0.00 23.12 22.51 1ybg s ALA 154 CO 0.56 -0.32 0.64 -1.58 0.00 0.00 0.00 175.76 175.07 1ybg s HIS 155 N -2.51 3.04 -0.15 0.00 2.46 -1.26 -1.70 115.29 115.17 1ybg s HIS 155 Ca -0.06 -0.66 -0.04 0.00 0.47 0.00 0.00 55.06 54.78 1ybg s HIS 155 Cb -0.02 -3.66 -0.03 0.00 -0.13 0.00 0.00 32.58 28.75 1ybg s HIS 155 CO -0.04 -1.10 -0.03 0.42 -2.47 0.00 0.00 174.74 171.53 1ybg s ILE 156 N 2.63 4.01 -0.39 0.89 1.01 0.14 -4.93 121.20 124.56 1ybg s ILE 156 Ca 0.14 -0.32 -0.10 0.00 0.00 0.00 0.00 60.65 60.37 1ybg s ILE 156 Cb -0.21 -2.75 0.05 0.00 0.01 0.00 0.00 42.46 39.56 1ybg s ILE 156 CO 0.10 0.50 0.22 -0.69 0.00 0.00 0.00 174.94 175.07 1ybg s VAL 157 N 0.22 4.35 -0.42 2.92 1.01 -1.26 -0.76 120.40 126.45 1ybg s VAL 157 Ca -0.02 -1.11 -0.29 0.00 0.00 0.00 0.00 61.98 60.57 1ybg s VAL 157 Cb -0.14 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.73 1ybg s VAL 157 CO 0.03 -0.34 1.37 -0.04 0.00 0.00 0.00 175.10 176.12 1ybg s MET 158 N 1.49 3.59 0.17 2.72 -1.94 -0.89 -4.91 119.30 119.53 1ybg s MET 158 Ca 0.02 0.87 -0.12 0.00 -1.71 0.00 0.00 55.69 54.75 1ybg s MET 158 Cb -0.21 -4.01 0.07 0.00 2.01 0.00 0.00 34.83 32.70 1ybg s MET 158 CO 0.04 -1.55 1.72 0.22 -0.01 0.00 0.00 175.02 175.45 1ybg h ASP 159 N 10.49 0.84 -3.95 3.03 3.58 -1.91 -3.42 116.42 125.08 1ybg h ASP 159 Ca -0.27 -0.18 -0.69 0.00 0.42 0.00 0.00 57.03 56.31 1ybg h ASP 159 Cb 1.10 -0.22 -0.24 0.00 1.72 0.00 0.00 39.33 41.69 1ybg h ASP 159 CO 1.09 0.79 -0.77 -0.54 -2.88 0.00 0.00 179.24 176.93 1ybg s LYS 160 N -5.50 2.61 -0.06 0.28 1.02 -1.26 -5.07 119.74 111.75 1ybg s LYS 160 Ca -0.13 -0.70 -0.30 0.00 0.02 0.00 0.00 55.97 54.86 1ybg s LYS 160 Cb 0.13 -2.40 -0.05 0.00 -0.52 0.00 0.00 37.83 34.99 1ybg s LYS 160 CO 0.80 0.57 1.61 0.08 -0.92 0.00 0.00 175.35 177.48 1ybg s VAL 161 N -0.58 3.66 -0.10 3.17 1.01 -1.26 -4.97 120.40 121.32 1ybg s VAL 161 Ca 0.08 0.81 -0.02 0.00 0.00 0.00 0.00 61.98 62.85 1ybg s VAL 161 Cb -0.11 -3.52 0.03 0.00 0.00 0.00 0.00 36.38 32.78 1ybg s VAL 161 CO 0.01 -0.07 0.00 -0.55 0.00 0.00 0.00 175.10 174.49 1ybg s SER 162 N 3.15 1.94 0.11 3.32 0.15 -1.26 -4.94 113.70 116.17 1ybg s SER 162 Ca 0.71 -0.27 -0.22 0.00 0.70 0.00 0.00 55.95 56.88 1ybg s SER 162 Cb -0.32 -0.52 -0.08 0.00 -1.71 0.00 0.00 66.02 63.39 1ybg s SER 162 CO 0.28 -0.21 1.71 0.58 1.20 0.00 0.00 173.24 176.80 1ybg h VAL 163 N 6.35 0.86 -0.50 4.45 2.07 -1.95 -0.79 116.25 126.74 1ybg h VAL 163 Ca -0.20 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1ybg h VAL 163 Cb 1.12 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1ybg h VAL 163 CO 0.29 0.00 0.28 1.23 0.02 0.00 0.00 177.57 179.40 1ybg h GLY 164 N -0.03 0.74 1.42 2.17 0.00 -2.00 -2.03 103.07 103.35 1ybg h GLY 164 Ca 0.05 -0.33 -0.17 0.00 0.00 0.00 0.00 47.33 46.88 1ybg h GLY 164 CO -0.12 0.31 -0.60 0.00 0.00 0.00 0.00 176.54 176.13 1ybg h ALA 165 N 1.12 0.61 -0.70 3.60 0.00 -1.90 -2.18 119.26 119.81 1ybg h ALA 165 Ca 0.18 -0.54 0.04 0.00 0.00 0.00 0.00 54.91 54.59 1ybg h ALA 165 Cb 0.03 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1ybg h ALA 165 CO -0.03 0.70 0.42 1.15 0.00 0.00 0.00 179.25 181.49 1ybg h THR 166 N 0.45 1.04 -0.14 0.00 2.02 -0.99 0.30 112.91 115.59 1ybg h THR 166 Ca -0.00 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1ybg h THR 166 Cb 1.17 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1ybg h THR 166 CO 0.12 0.15 0.02 0.58 0.37 0.00 0.00 175.52 176.76 1ybg h VAL 167 N 0.80 1.22 -0.01 3.16 2.07 -1.22 -0.14 116.25 122.12 1ybg h VAL 167 Ca 0.30 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1ybg h VAL 167 Cb 0.09 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1ybg h VAL 167 CO -0.14 0.21 -0.03 0.74 0.02 0.00 0.00 177.57 178.37 1ybg h THR 168 N 0.02 0.93 -0.24 2.57 2.02 -0.73 0.31 112.91 117.79 1ybg h THR 168 Ca 0.04 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.19 1ybg h THR 168 Cb 0.29 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1ybg h THR 168 CO 0.00 0.00 0.02 0.40 0.37 0.00 0.00 175.52 176.31 1ybg h ILE 169 N -0.04 1.24 -0.24 3.11 2.04 -0.43 -1.82 117.51 121.38 1ybg h ILE 169 Ca 0.02 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 1ybg h ILE 169 Cb 0.06 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1ybg h ILE 169 CO -0.04 0.26 0.14 -0.03 0.00 0.00 0.00 178.15 178.48 1ybg h MET 170 N 0.20 0.32 -0.04 2.37 4.05 -0.94 0.37 114.93 121.26 1ybg h MET 170 Ca 0.07 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.46 1ybg h MET 170 Cb 0.36 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.10 1ybg h MET 170 CO 0.01 0.28 0.02 0.77 0.23 0.00 0.00 176.91 178.21 1ybg h SER 171 N 0.28 0.04 -0.05 1.39 0.02 -0.93 -2.88 113.55 111.43 1ybg h SER 171 Ca 0.08 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1ybg h SER 171 Cb 0.04 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1ybg h SER 171 CO -0.01 0.11 -0.14 0.00 -1.14 0.00 0.00 176.83 175.65 1ybg h ALA 172 N 0.94 1.36 0.00 3.77 0.00 -1.27 -2.89 119.26 121.17 1ybg h ALA 172 Ca 0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1ybg h ALA 172 Cb 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ybg h ALA 172 CO -0.00 0.43 -0.15 0.00 0.00 0.00 0.00 179.25 179.53 1ybg h ALA 173 N 1.52 1.18 0.00 0.00 0.00 -0.71 -3.08 119.26 118.17 1ybg h ALA 173 Ca 0.07 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ybg h ALA 173 Cb 0.45 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ybg h ALA 173 CO 0.03 0.19 -0.02 1.79 0.00 0.00 0.00 179.25 181.23 1ybg h THR 174 N 0.00 0.28 -0.34 0.00 1.35 -1.37 -1.37 112.91 111.46 1ybg h THR 174 Ca -0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1ybg h THR 174 Cb 0.47 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1ybg h THR 174 CO 0.02 0.02 0.00 0.18 -0.25 0.00 0.00 175.52 175.49 1ybg n LEU 175 N -3.45 3.10 -4.91 3.87 4.77 -1.16 -0.67 117.00 118.55 1ybg n LEU 175 Ca -0.03 -2.16 -0.27 0.00 -0.03 0.00 0.00 56.01 53.52 1ybg n LEU 175 Cb 0.12 -0.29 0.01 0.00 -2.33 0.00 0.00 43.42 40.94 1ybg n LEU 175 CO 0.25 0.73 0.49 0.00 -1.33 0.00 0.00 177.39 177.52 1ybg s ALA 176 N -1.29 3.36 -0.22 -1.18 0.00 -0.52 -4.60 121.76 117.32 1ybg s ALA 176 Ca 0.27 -0.60 -0.25 0.00 0.00 0.00 0.00 51.96 51.37 1ybg s ALA 176 Cb 0.16 -2.59 -0.01 0.00 0.00 0.00 0.00 23.12 20.68 1ybg s ALA 176 CO 0.15 -0.57 0.84 -1.21 0.00 0.00 0.00 175.76 174.97 1ybg s GLU 177 N -4.87 4.22 0.00 0.00 2.02 -0.33 -3.71 118.70 116.04 1ybg s GLU 177 Ca 0.51 0.99 0.00 0.00 0.02 0.00 0.00 54.97 56.48 1ybg s GLU 177 Cb -0.10 -3.62 0.00 0.00 0.10 0.00 0.00 34.13 30.50 1ybg s GLU 177 CO 0.45 -0.46 0.00 0.41 0.02 0.00 0.00 175.26 175.68 1ybg n GLY 178 N 3.64 -2.46 3.87 -1.39 0.00 -1.26 -0.20 105.19 107.38 1ybg n GLY 178 Ca 0.05 -2.10 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 1ybg n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ybg s THR 179 N -0.38 5.39 -0.07 2.61 2.01 -1.26 -1.55 115.64 122.39 1ybg s THR 179 Ca 0.00 0.35 0.05 0.00 0.31 0.00 0.00 61.69 62.40 1ybg s THR 179 Cb 0.00 -3.48 -0.00 0.00 0.01 0.00 0.00 72.50 69.03 1ybg s THR 179 CO 0.00 0.60 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.42 1ybg s THR 180 N -1.05 1.87 -0.13 -0.82 2.01 0.81 -2.76 115.64 115.57 1ybg s THR 180 Ca 0.17 -0.94 0.02 0.00 0.31 0.00 0.00 61.69 61.26 1ybg s THR 180 Cb -0.13 -1.61 0.01 0.00 0.01 0.00 0.00 72.50 70.78 1ybg s THR 180 CO 0.07 0.52 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.69 1ybg s ILE 181 N 0.12 1.86 -0.30 1.82 1.01 -0.69 -0.63 121.20 124.40 1ybg s ILE 181 Ca -0.10 -0.87 -0.07 0.00 0.00 0.00 0.00 60.65 59.61 1ybg s ILE 181 Cb -0.15 -1.66 0.01 0.00 0.01 0.00 0.00 42.46 40.67 1ybg s ILE 181 CO 0.05 0.51 0.10 -0.63 0.00 0.00 0.00 174.94 174.97 1ybg s ILE 182 N 0.85 4.07 0.10 2.92 1.01 0.32 0.25 121.20 130.71 1ybg s ILE 182 Ca -0.08 -0.68 -0.12 0.00 0.00 0.00 0.00 60.65 59.77 1ybg s ILE 182 Cb -0.15 -3.11 -0.06 0.00 0.01 0.00 0.00 42.46 39.14 1ybg s ILE 182 CO -0.01 0.05 0.45 -1.61 0.00 0.00 0.00 174.94 173.82 1ybg s GLU 183 N 1.51 3.84 -1.26 2.79 0.41 0.06 -1.95 118.70 124.10 1ybg s GLU 183 Ca 0.03 0.30 -0.02 0.00 -0.41 0.00 0.00 54.97 54.86 1ybg s GLU 183 Cb -0.17 -2.99 0.01 0.00 -1.78 0.00 0.00 34.13 29.19 1ybg s GLU 183 CO 0.03 0.54 0.99 -1.71 -0.49 0.00 0.00 175.26 174.63 1ybg n ASN 184 N 0.93 -2.91 -4.80 -0.19 5.15 -0.09 -2.09 115.26 111.26 1ybg n ASN 184 Ca -0.07 -0.64 -0.36 0.00 -0.60 0.00 0.00 54.58 52.91 1ybg n ASN 184 Cb 0.52 -4.90 -0.06 0.00 -0.53 0.00 0.00 39.78 34.81 1ybg n ASN 184 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ybg s ALA 185 N -3.40 3.22 0.34 5.20 0.00 0.22 -4.49 121.76 122.86 1ybg s ALA 185 Ca 0.15 0.41 -0.27 0.00 0.00 0.00 0.00 51.96 52.24 1ybg s ALA 185 Cb -0.07 -3.09 -0.12 0.00 0.00 0.00 0.00 23.12 19.84 1ybg s ALA 185 CO 0.75 0.20 1.17 0.00 0.00 0.00 0.00 175.76 177.88 1ybg n ALA 186 N 0.32 0.71 0.66 0.00 0.00 -1.26 -4.58 120.51 116.36 1ybg n ALA 186 Ca 0.02 0.34 0.08 0.00 0.00 0.00 0.00 53.44 53.88 1ybg n ALA 186 Cb 0.51 -2.16 0.04 0.00 0.00 0.00 0.00 19.45 17.84 1ybg n ALA 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ybg n ARG 187 N 0.51 1.41 -1.51 0.00 1.74 -1.26 -4.66 116.66 112.88 1ybg n ARG 187 Ca 0.07 -1.20 -0.40 0.00 -0.77 0.00 0.00 57.85 55.55 1ybg n ARG 187 Cb 0.36 -1.28 0.02 0.00 -1.02 0.00 0.00 32.46 30.54 1ybg n ARG 187 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1ybg n GLU 188 N 0.51 0.75 -0.13 5.56 4.71 -1.26 -4.52 120.64 126.26 1ybg n GLU 188 Ca 0.08 0.28 0.19 0.00 -0.01 0.00 0.00 57.16 57.70 1ybg n GLU 188 Cb 0.37 -1.76 0.58 0.00 -1.01 0.00 0.00 31.44 29.62 1ybg n GLU 188 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 1ybg h PRO 189 N 0.73 0.24 0.00 3.49 0.11 -1.96 0.53 132.00 135.14 1ybg h PRO 189 Ca -0.44 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 1ybg h PRO 189 Cb 1.38 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 1ybg h PRO 189 CO 0.51 0.16 -0.27 0.93 -0.21 0.00 0.00 178.00 179.12 1ybg h GLU 190 N 0.25 0.00 -0.04 1.05 3.07 -1.91 0.13 114.58 117.13 1ybg h GLU 190 Ca 0.36 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.12 1ybg h GLU 190 Cb 1.05 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.96 1ybg h GLU 190 CO -0.08 0.27 -0.35 0.82 -1.40 0.00 0.00 179.01 178.26 1ybg h ILE 191 N 0.00 1.45 -0.99 3.13 1.08 -1.23 -2.50 117.51 118.45 1ybg h ILE 191 Ca -0.00 -1.83 0.05 0.00 -0.39 0.00 0.00 64.86 62.70 1ybg h ILE 191 Cb 0.64 2.46 -0.06 0.00 -3.07 0.00 0.00 36.82 36.78 1ybg h ILE 191 CO 0.03 0.52 0.64 0.58 -0.69 0.00 0.00 178.15 179.23 1ybg h VAL 192 N -0.21 1.11 -0.21 1.67 2.07 -1.10 -0.11 116.25 119.47 1ybg h VAL 192 Ca -0.03 -0.41 -0.13 0.00 0.82 0.00 0.00 66.70 66.95 1ybg h VAL 192 Cb 1.03 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1ybg h VAL 192 CO 0.07 0.22 -0.42 -0.78 0.02 0.00 0.00 177.57 176.68 1ybg h ASP 193 N 1.19 0.52 -0.27 0.57 3.58 -0.98 -1.15 116.42 119.87 1ybg h ASP 193 Ca 0.41 -0.23 -0.09 0.00 0.42 0.00 0.00 57.03 57.55 1ybg h ASP 193 Cb 0.11 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1ybg h ASP 193 CO -0.16 0.88 -0.16 0.74 -2.88 0.00 0.00 179.24 177.66 1ybg h THR 194 N 0.40 1.30 -0.21 2.25 2.02 -0.90 -1.05 112.91 116.73 1ybg h THR 194 Ca 0.03 -1.28 0.05 0.00 0.77 0.00 0.00 66.41 65.98 1ybg h THR 194 Cb 0.90 1.55 -0.05 0.00 -1.74 0.00 0.00 68.15 68.81 1ybg h THR 194 CO 0.08 0.40 -0.10 0.00 0.37 0.00 0.00 175.52 176.27 1ybg h ALA 195 N 0.73 0.08 -0.47 6.16 0.00 -0.85 -0.53 119.26 124.37 1ybg h ALA 195 Ca 0.06 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ybg h ALA 195 Cb 0.69 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1ybg h ALA 195 CO 0.05 -0.52 0.29 -0.91 0.00 0.00 0.00 179.25 178.15 1ybg h ASN 196 N -0.07 0.55 -0.23 0.00 2.35 -1.06 0.96 115.58 118.09 1ybg h ASN 196 Ca 0.11 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 1ybg h ASN 196 Cb 0.24 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1ybg h ASN 196 CO -0.26 0.42 0.00 0.15 -1.65 0.00 0.00 177.43 176.10 1ybg h PHE 197 N 0.65 0.44 -0.82 1.19 3.57 -0.30 0.13 116.94 121.79 1ybg h PHE 197 Ca 0.17 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1ybg h PHE 197 Cb -0.03 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 1ybg h PHE 197 CO 0.00 0.57 0.47 -0.07 -2.23 0.00 0.00 178.31 177.05 1ybg h LEU 198 N 0.17 1.02 -0.95 0.59 3.38 -0.28 -1.21 115.31 118.03 1ybg h LEU 198 Ca 0.07 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1ybg h LEU 198 Cb 0.40 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1ybg h LEU 198 CO 0.01 0.81 0.11 0.58 0.09 0.00 0.00 178.44 180.05 1ybg h VAL 199 N 1.14 1.24 0.00 1.22 2.07 -0.55 -0.55 116.25 120.82 1ybg h VAL 199 Ca 0.29 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 1ybg h VAL 199 Cb 0.01 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1ybg h VAL 199 CO -0.05 0.33 -0.00 0.00 0.02 0.00 0.00 177.57 177.86 1ybg h ALA 200 N 1.28 1.75 -0.09 1.67 0.00 0.41 -0.66 119.26 123.62 1ybg h ALA 200 Ca 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ybg h ALA 200 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ybg h ALA 200 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1ybg n LEU 201 N -4.18 1.57 0.00 0.00 4.77 -0.35 -4.89 117.00 113.92 1ybg n LEU 201 Ca -0.03 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1ybg n LEU 201 Cb 0.09 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1ybg n LEU 201 CO 0.31 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1ybg n GLY 202 N 1.15 0.96 3.84 -0.72 0.00 -0.26 -0.36 105.19 109.81 1ybg n GLY 202 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1ybg n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg s ALA 203 N -2.00 2.89 -0.41 4.61 0.00 -0.40 -4.94 121.76 121.50 1ybg s ALA 203 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.00 1ybg s ALA 203 Cb 0.00 -3.14 0.11 0.00 0.00 0.00 0.00 23.12 20.09 1ybg s ALA 203 CO 0.00 -0.89 0.19 0.15 0.00 0.00 0.00 175.76 175.22 1ybg s LYS 204 N -4.92 1.95 0.00 0.00 1.02 -1.26 -4.37 119.74 112.15 1ybg s LYS 204 Ca 0.57 -1.90 0.03 0.00 0.02 0.00 0.00 55.97 54.70 1ybg s LYS 204 Cb -0.13 -3.52 -0.01 0.00 -0.52 0.00 0.00 37.83 33.65 1ybg s LYS 204 CO 0.51 -1.06 -0.10 0.42 -0.92 0.00 0.00 175.35 174.20 1ybg s ILE 205 N 0.98 0.77 0.02 2.17 1.01 -1.26 -0.87 121.20 124.03 1ybg s ILE 205 Ca 0.10 -0.51 -0.12 0.00 0.00 0.00 0.00 60.65 60.11 1ybg s ILE 205 Cb -0.22 -0.67 0.02 0.00 0.01 0.00 0.00 42.46 41.60 1ybg s ILE 205 CO -0.05 0.16 0.26 -0.94 0.00 0.00 0.00 174.94 174.37 1ybg s SER 206 N -0.40 -0.10 0.00 3.58 1.04 -0.64 -4.88 113.70 112.30 1ybg s SER 206 Ca 0.03 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1ybg s SER 206 Cb -0.04 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1ybg s SER 206 CO -0.00 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.32 1ybg n GLY 207 N 0.98 0.54 3.69 7.32 0.00 -1.26 -1.28 105.19 115.18 1ybg n GLY 207 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1ybg n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybg n GLN 208 N -2.00 2.11 0.00 1.61 0.00 -1.26 -1.11 117.38 116.73 1ybg n GLN 208 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 57.00 57.74 1ybg n GLN 208 Cb 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 30.24 27.92 1ybg n GLN 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1ybg n GLY 209 N 0.92 0.73 1.27 2.61 0.00 -1.26 -4.95 105.19 104.51 1ybg n GLY 209 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 1ybg n GLY 209 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ybg n THR 210 N -2.00 0.00 0.16 2.61 -2.24 -0.26 -4.83 114.28 107.72 1ybg n THR 210 Ca 0.00 -0.79 0.03 0.00 -2.27 0.00 0.00 64.05 61.02 1ybg n THR 210 Cb 0.00 -0.05 0.39 0.00 -2.10 0.00 0.00 70.33 68.56 1ybg n THR 210 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1ybg h ASP 211 N 0.33 0.10 -3.47 3.42 2.03 -1.83 -3.42 116.42 113.59 1ybg h ASP 211 Ca -0.13 -0.03 -0.46 0.00 -0.73 0.00 0.00 57.03 55.68 1ybg h ASP 211 Cb 0.44 -0.03 -0.33 0.00 -0.83 0.00 0.00 39.33 38.57 1ybg h ASP 211 CO 0.22 0.36 -0.79 0.00 -1.03 0.00 0.00 179.24 177.99 1ybg s ARG 212 N -4.46 1.25 -0.06 4.15 1.70 -1.26 0.73 118.95 121.00 1ybg s ARG 212 Ca -0.04 -0.27 -0.03 0.00 -0.47 0.00 0.00 55.73 54.93 1ybg s ARG 212 Cb 0.15 -1.11 -0.04 0.00 -0.57 0.00 0.00 34.95 33.38 1ybg s ARG 212 CO 0.73 -0.01 0.07 0.42 -1.08 0.00 0.00 175.30 175.43 1ybg s ILE 213 N 0.73 4.80 -0.13 4.99 1.01 -0.82 -4.51 121.20 127.26 1ybg s ILE 213 Ca -0.13 -0.20 0.01 0.00 0.00 0.00 0.00 60.65 60.34 1ybg s ILE 213 Cb -0.15 -3.11 0.02 0.00 0.01 0.00 0.00 42.46 39.23 1ybg s ILE 213 CO 0.02 0.50 -0.16 -0.89 0.00 0.00 0.00 174.94 174.41 1ybg s THR 214 N -1.06 1.60 -0.07 2.92 2.01 -0.40 -0.52 115.64 120.12 1ybg s THR 214 Ca 0.18 -0.68 0.05 0.00 0.31 0.00 0.00 61.69 61.54 1ybg s THR 214 Cb -0.12 -1.47 -0.01 0.00 0.01 0.00 0.00 72.50 70.91 1ybg s THR 214 CO 0.08 0.46 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.63 1ybg s ILE 215 N 1.14 2.39 -0.38 1.82 1.09 0.20 -1.62 121.20 125.84 1ybg s ILE 215 Ca -0.03 -0.94 -0.05 0.00 -1.10 0.00 0.00 60.65 58.54 1ybg s ILE 215 Cb -0.14 -1.91 0.08 0.00 -1.06 0.00 0.00 42.46 39.43 1ybg s ILE 215 CO -0.05 0.57 0.16 -1.61 -0.10 0.00 0.00 174.94 173.91 1ybg s GLU 216 N -0.14 2.36 0.37 2.79 0.41 -0.04 -0.14 118.70 124.31 1ybg s GLU 216 Ca -0.03 -1.50 -0.28 0.00 -0.41 0.00 0.00 54.97 52.75 1ybg s GLU 216 Cb -0.14 -3.53 -0.11 0.00 -1.78 0.00 0.00 34.13 28.56 1ybg s GLU 216 CO 0.04 -0.88 1.38 0.41 -0.49 0.00 0.00 175.26 175.72 1ybg n GLY 217 N 4.73 0.88 3.53 -1.39 0.00 -0.59 -4.00 105.19 108.34 1ybg n GLY 217 Ca -0.08 0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 1ybg n GLY 217 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ybg s VAL 218 N -1.11 2.05 0.13 1.61 -7.23 0.15 -4.69 120.40 111.31 1ybg s VAL 218 Ca 0.55 -2.16 -0.26 0.00 -1.81 0.00 0.00 61.98 58.30 1ybg s VAL 218 Cb -0.52 -2.65 -0.05 0.00 0.56 0.00 0.00 36.38 33.72 1ybg s VAL 218 CO 0.63 -0.19 1.63 -0.33 -0.31 0.00 0.00 175.10 176.52 1ybg h GLU 219 N 2.05 -0.40 -3.07 4.82 4.39 -1.91 -3.40 114.58 117.05 1ybg h GLU 219 Ca -0.42 0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.33 1ybg h GLU 219 Cb 1.25 0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 29.91 1ybg h GLU 219 CO 0.71 -0.27 0.18 -0.98 -1.16 0.00 0.00 179.01 177.49 1ybg s ARG 220 N -6.04 1.57 -0.01 2.33 1.70 -1.26 -4.99 118.95 112.24 1ybg s ARG 220 Ca -0.15 -0.83 0.04 0.00 -0.47 0.00 0.00 55.73 54.32 1ybg s ARG 220 Cb 0.09 0.58 -0.03 0.00 -0.57 0.00 0.00 34.95 35.03 1ybg s ARG 220 CO 0.66 -0.70 -0.12 -0.51 -1.08 0.00 0.00 175.30 173.55 1ybg s LEU 221 N -2.87 2.90 0.00 -1.89 1.43 -1.26 -4.88 118.68 112.11 1ybg s LEU 221 Ca 0.08 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1ybg s LEU 221 Cb -0.04 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.53 1ybg s LEU 221 CO -0.00 0.30 0.00 0.61 0.23 0.00 0.00 176.35 177.49 1ybg n GLY 222 N 1.84 0.73 0.00 -3.19 0.00 0.52 -1.09 105.19 104.00 1ybg n GLY 222 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1ybg n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybg n GLY 223 N 5.00 4.22 0.00 -0.02 0.00 -1.26 -2.70 105.19 110.43 1ybg n GLY 223 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1ybg n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybg n GLY 224 N 0.00 0.78 3.22 -0.02 0.00 -0.55 -4.72 105.19 103.91 1ybg n GLY 224 Ca 0.00 -1.77 -0.25 0.00 0.00 0.00 0.00 46.02 44.01 1ybg n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ybg s VAL 225 N -3.05 1.56 -0.18 1.61 1.01 -1.26 -0.24 120.40 119.85 1ybg s VAL 225 Ca 0.00 -1.09 -0.14 0.00 0.00 0.00 0.00 61.98 60.75 1ybg s VAL 225 Cb 0.00 -1.35 0.05 0.00 0.00 0.00 0.00 36.38 35.08 1ybg s VAL 225 CO 0.00 0.23 0.46 -0.47 0.00 0.00 0.00 175.10 175.32 1ybg s TYR 226 N -0.73 -0.57 -0.26 5.22 5.04 -0.44 -4.96 117.35 120.65 1ybg s TYR 226 Ca 0.07 1.31 -0.11 0.00 -2.44 0.00 0.00 57.07 55.90 1ybg s TYR 226 Cb -0.08 0.23 -0.05 0.00 0.35 0.00 0.00 41.96 42.41 1ybg s TYR 226 CO 0.01 -0.29 0.18 0.50 -1.34 0.00 0.00 175.55 174.61 1ybg s ARG 227 N 0.70 4.00 0.27 4.97 3.52 -1.26 -0.44 118.95 130.71 1ybg s ARG 227 Ca -0.04 -0.30 -0.30 0.00 -0.13 0.00 0.00 55.73 54.96 1ybg s ARG 227 Cb -0.05 -3.61 -0.11 0.00 -1.56 0.00 0.00 34.95 29.63 1ybg s ARG 227 CO -0.05 -0.08 1.54 0.08 -0.81 0.00 0.00 175.30 175.98 1ybg s VAL 228 N 1.45 2.32 0.70 7.11 1.01 0.24 -4.95 120.40 128.28 1ybg s VAL 228 Ca 0.07 0.27 -0.15 0.00 0.00 0.00 0.00 61.98 62.17 1ybg s VAL 228 Cb -0.15 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.08 1ybg s VAL 228 CO 0.08 0.04 1.15 -1.48 0.00 0.00 0.00 175.10 174.89 1ybg s LEU 229 N -0.32 3.32 0.60 3.92 2.34 -1.26 -4.74 118.68 122.55 1ybg s LEU 229 Ca 0.62 2.13 -0.19 0.00 0.06 0.00 0.00 54.13 56.75 1ybg s LEU 229 Cb -0.45 -4.56 -0.03 0.00 -0.56 0.00 0.00 46.19 40.58 1ybg s LEU 229 CO 0.45 -1.95 1.27 -2.84 -1.06 0.00 0.00 176.35 172.22 1ybg s PRO 230 N -4.09 2.85 -0.49 1.48 0.02 -1.26 -1.30 135.00 132.22 1ybg s PRO 230 Ca 0.69 1.99 -0.28 0.00 0.02 0.00 0.00 61.00 63.42 1ybg s PRO 230 Cb -0.24 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1ybg s PRO 230 CO 0.44 -1.34 1.56 0.34 -0.33 0.00 0.00 177.00 177.67 1ybg s ASP 231 N -1.40 5.99 0.33 2.53 -1.08 -0.40 -4.36 116.67 118.29 1ybg s ASP 231 Ca 0.78 0.63 0.07 0.00 -0.52 0.00 0.00 52.55 53.51 1ybg s ASP 231 Cb -0.35 -2.54 0.60 0.00 -1.46 0.00 0.00 42.92 39.17 1ybg s ASP 231 CO 0.38 -1.75 1.81 0.08 0.52 0.00 0.00 175.17 176.21 1ybg h ARG 232 N 11.96 0.31 -0.14 4.34 0.11 -1.90 -2.13 114.38 126.92 1ybg h ARG 232 Ca -0.28 -0.10 -0.17 0.00 0.10 0.00 0.00 59.98 59.53 1ybg h ARG 232 Cb 1.12 -0.03 0.01 0.00 1.11 0.00 0.00 29.97 32.18 1ybg h ARG 232 CO 1.13 0.53 -0.58 0.82 0.10 0.00 0.00 179.97 181.97 1ybg h ILE 233 N 0.28 1.33 -0.89 0.08 1.08 -1.96 -0.64 117.51 116.80 1ybg h ILE 233 Ca 0.05 -1.84 0.04 0.00 -0.39 0.00 0.00 64.86 62.72 1ybg h ILE 233 Cb 0.56 2.05 -0.05 0.00 -3.07 0.00 0.00 36.82 36.30 1ybg h ILE 233 CO 0.04 0.57 0.57 -0.08 -0.69 0.00 0.00 178.15 178.56 1ybg h GLU 234 N 0.31 1.08 -0.18 2.37 4.81 -1.94 0.13 114.58 121.16 1ybg h GLU 234 Ca -0.03 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1ybg h GLU 234 Cb 1.21 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1ybg h GLU 234 CO 0.12 0.71 0.11 1.15 -0.73 0.00 0.00 179.01 180.37 1ybg h THR 235 N 1.11 1.06 -0.97 0.32 2.02 -1.18 -2.20 112.91 113.07 1ybg h THR 235 Ca 0.36 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.44 1ybg h THR 235 Cb 0.02 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 1ybg h THR 235 CO -0.12 0.06 0.64 1.23 0.37 0.00 0.00 175.52 177.69 1ybg h GLY 236 N 0.22 1.40 1.01 2.16 0.00 -0.37 -0.51 103.07 106.99 1ybg h GLY 236 Ca 0.06 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.91 1ybg h GLY 236 CO -0.01 0.43 0.44 -0.84 0.00 0.00 0.00 176.54 176.56 1ybg h THR 237 N 1.24 1.17 0.01 4.70 2.02 -0.27 -1.45 112.91 120.33 1ybg h THR 237 Ca 0.38 -0.32 -0.20 0.00 0.77 0.00 0.00 66.41 67.04 1ybg h THR 237 Cb -0.02 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1ybg h THR 237 CO -0.11 0.17 -0.90 -0.26 0.37 0.00 0.00 175.52 174.79 1ybg h PHE 238 N 0.91 0.28 -0.79 3.16 -1.00 -0.90 -1.15 116.94 117.44 1ybg h PHE 238 Ca 0.25 -0.16 -0.05 0.00 2.81 0.00 0.00 57.97 60.82 1ybg h PHE 238 Cb -0.10 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.40 1ybg h PHE 238 CO -0.03 0.98 0.30 -0.07 -1.61 0.00 0.00 178.31 177.89 1ybg h LEU 239 N 0.10 1.10 -0.93 1.54 3.38 -0.89 -2.09 115.31 117.52 1ybg h LEU 239 Ca -0.04 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 1ybg h LEU 239 Cb 1.53 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1ybg h LEU 239 CO 0.14 0.98 -0.27 0.58 0.09 0.00 0.00 178.44 179.96 1ybg h VAL 240 N 1.15 1.27 -0.74 1.22 2.07 -1.19 0.14 116.25 120.16 1ybg h VAL 240 Ca 0.26 -1.29 0.09 0.00 0.82 0.00 0.00 66.70 66.58 1ybg h VAL 240 Cb 0.23 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 1ybg h VAL 240 CO -0.02 0.41 0.40 0.00 0.02 0.00 0.00 177.57 178.38 1ybg h ALA 241 N 1.31 1.04 0.12 1.67 0.00 -0.52 -0.36 119.26 122.51 1ybg h ALA 241 Ca 0.06 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1ybg h ALA 241 Cb 0.68 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.41 1ybg h ALA 241 CO 0.05 0.02 -0.91 0.00 0.00 0.00 0.00 179.25 178.42 1ybg h ALA 242 N 1.42 -0.05 -0.50 0.00 0.00 -1.22 -3.23 119.26 115.69 1ybg h ALA 242 Ca 0.36 -0.70 0.09 0.00 0.00 0.00 0.00 54.91 54.66 1ybg h ALA 242 Cb 0.33 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1ybg h ALA 242 CO -0.25 0.45 0.34 0.00 0.00 0.00 0.00 179.25 179.79 1ybg h ALA 243 N 0.17 2.08 -0.58 0.00 0.00 -0.52 -1.47 119.26 118.94 1ybg h ALA 243 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ybg h ALA 243 Cb 1.67 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1ybg h ALA 243 CO 0.17 -0.20 0.00 0.44 0.00 0.00 0.00 179.25 179.67 1ybg n ILE 244 N -4.46 0.77 -1.04 0.00 -5.35 -0.18 -4.12 119.36 104.97 1ybg n ILE 244 Ca 0.08 -0.85 0.03 0.00 -0.27 0.00 0.00 62.75 61.74 1ybg n ILE 244 Cb 0.36 0.61 0.04 0.00 -1.74 0.00 0.00 39.64 38.90 1ybg n ILE 244 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1ybg n SER 245 N 1.46 1.15 -0.74 7.28 3.41 -0.63 -4.95 113.62 120.60 1ybg n SER 245 Ca 0.22 -2.10 -0.10 0.00 -0.26 0.00 0.00 58.87 56.63 1ybg n SER 245 Cb 0.58 -0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.31 1ybg n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ybg n GLY 246 N -0.53 1.05 2.46 5.00 0.00 -1.08 -4.44 105.19 107.64 1ybg n GLY 246 Ca 0.05 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 1ybg n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybg n GLY 247 N -0.92 0.10 3.04 -0.02 0.00 -0.78 -2.96 105.19 103.66 1ybg n GLY 247 Ca -0.10 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 43.79 1ybg n GLY 247 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ybg s LYS 248 N -4.32 1.22 -0.00 1.61 2.20 -1.25 -2.05 119.74 117.15 1ybg s LYS 248 Ca 0.44 -0.40 -0.17 0.00 -0.36 0.00 0.00 55.97 55.47 1ybg s LYS 248 Cb -0.02 -1.11 0.03 0.00 -1.51 0.00 0.00 37.83 35.22 1ybg s LYS 248 CO 0.29 0.16 0.37 -1.50 -0.36 0.00 0.00 175.35 174.31 1ybg s ILE 249 N 0.14 0.05 -0.10 5.43 2.07 -0.43 -0.47 121.20 127.89 1ybg s ILE 249 Ca -0.03 -0.45 0.02 0.00 -1.41 0.00 0.00 60.65 58.78 1ybg s ILE 249 Cb -0.09 -0.76 0.01 0.00 0.13 0.00 0.00 42.46 41.75 1ybg s ILE 249 CO 0.01 -0.25 -0.16 -0.69 -1.91 0.00 0.00 174.94 171.94 1ybg s VAL 250 N -1.68 1.50 -0.31 4.00 1.01 -0.78 -0.59 120.40 123.55 1ybg s VAL 250 Ca -0.11 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.08 1ybg s VAL 250 Cb -0.03 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1ybg s VAL 250 CO 0.03 0.44 0.28 0.00 0.00 0.00 0.00 175.10 175.85 1ybg s ARG 252 N 1.87 3.62 -1.05 0.00 1.81 -0.25 -2.01 118.95 122.94 1ybg s ARG 252 Ca 0.09 -0.09 -0.06 0.00 -1.72 0.00 0.00 55.73 53.96 1ybg s ARG 252 Cb -0.16 -2.79 0.01 0.00 -0.45 0.00 0.00 34.95 31.56 1ybg s ARG 252 CO 0.11 0.39 0.91 0.09 -0.68 0.00 0.00 175.30 176.12 1ybg n ASN 253 N -0.29 -4.99 -4.76 0.23 4.13 -0.83 -1.34 115.26 107.41 1ybg n ASN 253 Ca -0.02 -0.43 -0.23 0.00 1.68 0.00 0.00 54.58 55.58 1ybg n ASN 253 Cb 0.53 -4.08 -0.06 0.00 -1.54 0.00 0.00 39.78 34.63 1ybg n ASN 253 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ybg s ALA 254 N -3.26 3.61 -0.42 5.41 0.00 -0.94 -4.51 121.76 121.65 1ybg s ALA 254 Ca 0.40 -1.83 0.02 0.00 0.00 0.00 0.00 51.96 50.55 1ybg s ALA 254 Cb -0.18 -0.79 0.13 0.00 0.00 0.00 0.00 23.12 22.28 1ybg s ALA 254 CO 0.57 -0.01 0.22 -1.14 0.00 0.00 0.00 175.76 175.41 1ybg s GLN 255 N -3.90 1.16 0.33 0.00 0.74 -1.26 -4.06 119.66 112.67 1ybg s GLN 255 Ca 0.39 -1.86 0.13 0.00 0.05 0.00 0.00 55.36 54.06 1ybg s GLN 255 Cb -0.03 -2.19 1.02 0.00 1.10 0.00 0.00 33.01 32.91 1ybg s GLN 255 CO 0.24 -1.15 1.68 -1.35 -0.55 0.00 0.00 175.29 174.15 1ybg h PRO 256 N 6.85 0.36 0.00 1.67 0.11 -1.87 -2.02 132.00 137.10 1ybg h PRO 256 Ca -0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1ybg h PRO 256 Cb 0.94 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1ybg h PRO 256 CO 0.45 0.24 0.00 -0.40 -0.21 0.00 0.00 178.00 178.08 1ybg n ASP 257 N -5.03 0.00 -1.00 -2.05 3.85 -1.26 -1.17 116.55 109.88 1ybg n ASP 257 Ca 0.30 -0.80 0.12 0.00 -0.71 0.00 0.00 54.79 53.70 1ybg n ASP 257 Cb 0.91 0.00 0.14 0.00 -1.35 0.00 0.00 41.12 40.83 1ybg n ASP 257 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1ybg n THR 258 N -0.80 0.14 -2.05 2.12 -2.24 -0.76 -4.48 114.28 106.21 1ybg n THR 258 Ca 0.08 -0.56 0.05 0.00 -2.27 0.00 0.00 64.05 61.35 1ybg n THR 258 Cb 0.04 1.33 0.11 0.00 -2.10 0.00 0.00 70.33 69.70 1ybg n THR 258 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ybg n LEU 259 N 1.36 1.77 0.01 3.22 4.77 -0.32 -4.87 117.00 122.95 1ybg n LEU 259 Ca 0.16 -2.86 -0.10 0.00 -0.03 0.00 0.00 56.01 53.18 1ybg n LEU 259 Cb 0.60 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1ybg n LEU 259 CO 0.15 0.91 0.76 0.44 -1.33 0.00 0.00 177.39 178.32 1ybg h ASP 260 N 0.95 -0.46 -0.17 -1.43 3.32 -1.79 0.14 116.42 116.98 1ybg h ASP 260 Ca -0.12 0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.05 1ybg h ASP 260 Cb 1.46 0.22 -0.04 0.00 0.22 0.00 0.00 39.33 41.19 1ybg h ASP 260 CO 0.05 -0.20 -0.06 0.00 -1.72 0.00 0.00 179.24 177.31 1ybg h ALA 261 N 0.84 0.09 -0.59 3.45 0.00 -1.90 -0.88 119.26 120.27 1ybg h ALA 261 Ca 0.08 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1ybg h ALA 261 Cb 0.32 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1ybg h ALA 261 CO -0.22 -0.50 0.24 0.28 0.00 0.00 0.00 179.25 179.05 1ybg h VAL 262 N -0.03 1.22 -0.48 0.00 2.07 -1.86 -0.89 116.25 116.28 1ybg h VAL 262 Ca 0.09 -0.69 -0.08 0.00 0.82 0.00 0.00 66.70 66.84 1ybg h VAL 262 Cb 0.16 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1ybg h VAL 262 CO -0.20 0.27 -0.01 -0.07 0.02 0.00 0.00 177.57 177.58 1ybg h LEU 263 N 0.81 0.84 -0.59 2.57 3.38 -0.79 -1.72 115.31 119.81 1ybg h LEU 263 Ca 0.20 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1ybg h LEU 263 Cb 0.19 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1ybg h LEU 263 CO -0.02 0.95 0.39 0.00 0.09 0.00 0.00 178.44 179.85 1ybg h ALA 264 N 0.92 0.75 -0.64 1.53 0.00 -1.02 -1.87 119.26 118.93 1ybg h ALA 264 Ca 0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1ybg h ALA 264 Cb 0.52 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1ybg h ALA 264 CO 0.03 0.19 0.25 -0.22 0.00 0.00 0.00 179.25 179.49 1ybg h LYS 265 N 0.80 0.94 -0.14 0.00 1.63 -0.95 -2.35 116.57 116.49 1ybg h LYS 265 Ca 0.21 -0.16 -0.12 0.00 -0.85 0.00 0.00 60.65 59.74 1ybg h LYS 265 Cb -0.08 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.38 1ybg h LYS 265 CO -0.05 0.77 -0.43 -0.07 -3.45 0.00 0.00 179.45 176.23 1ybg h LEU 266 N 0.92 0.33 -0.65 5.20 3.38 -0.82 -2.26 115.31 121.42 1ybg h LEU 266 Ca 0.22 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 1ybg h LEU 266 Cb 0.19 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1ybg h LEU 266 CO -0.02 0.73 -0.01 0.03 0.09 0.00 0.00 178.44 179.26 1ybg h ARG 267 N 0.26 1.05 -0.37 1.13 3.08 -1.03 -0.70 114.38 117.80 1ybg h ARG 267 Ca 0.02 -0.33 0.03 0.00 0.07 0.00 0.00 59.98 59.76 1ybg h ARG 267 Cb 0.86 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 1ybg h ARG 267 CO 0.07 1.03 0.25 0.93 -1.07 0.00 0.00 179.97 181.17 1ybg h GLU 268 N 0.96 0.39 0.00 0.04 5.08 -1.14 0.68 114.58 120.58 1ybg h GLU 268 Ca 0.17 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1ybg h GLU 268 Cb 0.56 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1ybg h GLU 268 CO 0.03 0.26 0.00 0.00 -1.00 0.00 0.00 179.01 178.30 1ybg n ALA 269 N -2.50 1.93 0.00 3.43 0.00 -0.60 -4.78 120.51 117.99 1ybg n ALA 269 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1ybg n ALA 269 Cb 0.14 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1ybg n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ybg n GLY 270 N 0.50 0.90 3.78 0.00 0.00 0.24 0.36 105.19 110.95 1ybg n GLY 270 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1ybg n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg s ALA 271 N -2.00 3.08 -0.44 4.61 0.00 -0.37 -4.89 121.76 121.75 1ybg s ALA 271 Ca 0.00 0.83 -0.13 0.00 0.00 0.00 0.00 51.96 52.65 1ybg s ALA 271 Cb 0.00 -3.33 0.06 0.00 0.00 0.00 0.00 23.12 19.86 1ybg s ALA 271 CO 0.00 -0.40 0.33 0.34 0.00 0.00 0.00 175.76 176.03 1ybg s ASP 272 N -1.40 5.98 -0.07 0.00 2.15 -0.18 -4.32 116.67 118.82 1ybg s ASP 272 Ca 0.59 -1.27 0.02 0.00 0.43 0.00 0.00 52.55 52.31 1ybg s ASP 272 Cb -0.26 -2.12 -0.03 0.00 -0.30 0.00 0.00 42.92 40.22 1ybg s ASP 272 CO 0.32 -0.56 -0.10 -0.63 -0.17 0.00 0.00 175.17 174.03 1ybg s ILE 273 N 1.59 3.45 -0.03 4.11 1.01 -1.26 -0.83 121.20 129.23 1ybg s ILE 273 Ca 0.04 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.15 1ybg s ILE 273 Cb -0.23 -2.40 -0.00 0.00 0.01 0.00 0.00 42.46 39.85 1ybg s ILE 273 CO 0.06 0.59 -0.12 -1.61 0.00 0.00 0.00 174.94 173.86 1ybg s GLU 274 N -0.66 1.25 0.12 2.79 2.02 -0.43 -4.98 118.70 118.81 1ybg s GLU 274 Ca 0.10 -0.43 0.08 0.00 0.02 0.00 0.00 54.97 54.74 1ybg s GLU 274 Cb -0.11 -1.13 -0.04 0.00 0.10 0.00 0.00 34.13 32.95 1ybg s GLU 274 CO 0.01 0.18 -0.20 0.95 0.02 0.00 0.00 175.26 176.22 1ybg s THR 275 N 0.07 1.73 0.00 3.63 -4.23 -1.26 0.13 115.64 115.71 1ybg s THR 275 Ca -0.02 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1ybg s THR 275 Cb -0.09 -1.63 0.00 0.00 1.34 0.00 0.00 72.50 72.12 1ybg s THR 275 CO 0.01 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 1ybg n GLY 276 N 0.86 5.98 0.23 3.99 0.00 0.81 -4.98 105.19 112.08 1ybg n GLY 276 Ca -0.18 -2.01 -0.16 0.00 0.00 0.00 0.00 46.02 43.68 1ybg n GLY 276 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ybg h GLU 277 N 0.00 0.82 -0.06 1.61 4.57 -2.01 -3.36 114.58 116.15 1ybg h GLU 277 Ca 0.00 -0.59 -0.13 0.00 -1.18 0.00 0.00 59.36 57.46 1ybg h GLU 277 Cb 0.00 0.10 -0.24 0.00 -0.16 0.00 0.00 28.75 28.45 1ybg h GLU 277 CO 0.00 1.21 -0.83 -0.40 -1.18 0.00 0.00 179.01 177.81 1ybg n ASP 278 N -3.96 1.47 -3.50 1.04 3.85 -1.26 -4.72 116.55 109.46 1ybg n ASP 278 Ca -0.06 -2.81 -0.11 0.00 -0.71 0.00 0.00 54.79 51.10 1ybg n ASP 278 Cb 0.69 -0.40 -0.03 0.00 -1.35 0.00 0.00 41.12 40.03 1ybg n ASP 278 CO 0.00 0.00 0.00 -1.66 -1.01 0.00 0.00 177.20 174.53 1ybg s TRP 279 N -1.61 -0.41 -0.02 2.11 1.48 -1.26 -1.96 118.94 117.27 1ybg s TRP 279 Ca 0.36 0.16 0.00 0.00 -1.06 0.00 0.00 56.10 55.56 1ybg s TRP 279 Cb 0.38 0.44 0.02 0.00 -1.16 0.00 0.00 33.47 33.15 1ybg s TRP 279 CO -0.12 -0.79 0.00 0.42 -4.06 0.00 0.00 176.95 172.41 1ybg s ILE 280 N -3.77 0.08 0.12 0.66 1.01 -0.85 -0.14 121.20 118.31 1ybg s ILE 280 Ca 0.02 0.07 0.11 0.00 0.00 0.00 0.00 60.65 60.84 1ybg s ILE 280 Cb 0.00 -0.14 -0.04 0.00 0.01 0.00 0.00 42.46 42.29 1ybg s ILE 280 CO -0.13 0.08 -0.27 -0.94 0.00 0.00 0.00 174.94 173.69 1ybg s SER 281 N 0.62 3.26 -0.02 3.58 1.04 0.34 0.02 113.70 122.54 1ybg s SER 281 Ca -0.06 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.64 1ybg s SER 281 Cb -0.08 -0.22 0.03 0.00 0.10 0.00 0.00 66.02 65.85 1ybg s SER 281 CO -0.01 0.18 0.02 -0.22 0.98 0.00 0.00 173.24 174.19 1ybg s LEU 282 N -2.01 1.19 -0.05 2.42 0.20 0.24 -1.31 118.68 119.35 1ybg s LEU 282 Ca 0.13 0.03 0.01 0.00 0.69 0.00 0.00 54.13 55.00 1ybg s LEU 282 Cb -0.10 -0.07 0.02 0.00 -0.43 0.00 0.00 46.19 45.61 1ybg s LEU 282 CO 0.06 -0.11 -0.06 -0.62 -0.29 0.00 0.00 176.35 175.32 1ybg s ASP 283 N 0.95 1.26 0.01 3.68 -1.08 -0.01 -1.31 116.67 120.16 1ybg s ASP 283 Ca -0.08 -0.18 0.22 0.00 -0.52 0.00 0.00 52.55 51.99 1ybg s ASP 283 Cb -0.12 -0.57 0.00 0.00 -1.46 0.00 0.00 42.92 40.78 1ybg s ASP 283 CO -0.03 -0.04 1.04 0.23 0.52 0.00 0.00 175.17 176.89 1ybg n MET 284 N 4.09 0.07 -3.81 4.34 2.81 -0.87 -1.01 117.12 122.74 1ybg n MET 284 Ca -0.23 -0.01 -0.28 0.00 -1.81 0.00 0.00 57.70 55.38 1ybg n MET 284 Cb 0.51 -1.51 0.04 0.00 -0.71 0.00 0.00 33.22 31.55 1ybg n MET 284 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1ybg n HIS 285 N -1.60 -2.40 -0.88 2.03 8.25 -1.26 -1.43 115.22 117.93 1ybg n HIS 285 Ca 0.04 0.93 0.00 0.00 -0.26 0.00 0.00 57.72 58.43 1ybg n HIS 285 Cb 0.36 -4.31 0.00 0.00 1.12 0.00 0.00 29.99 27.16 1ybg n HIS 285 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ybg n GLY 286 N -1.74 0.56 3.93 -1.41 0.00 -1.16 -5.01 105.19 100.35 1ybg n GLY 286 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 1ybg n GLY 286 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybg s LYS 287 N -0.45 3.54 0.50 1.61 1.02 -0.51 -4.84 119.74 120.61 1ybg s LYS 287 Ca 0.00 -0.21 -0.20 0.00 0.02 0.00 0.00 55.97 55.58 1ybg s LYS 287 Cb 0.00 -2.69 -0.08 0.00 -0.52 0.00 0.00 37.83 34.55 1ybg s LYS 287 CO 0.00 0.21 1.06 1.03 -0.92 0.00 0.00 175.35 176.73 1ybg s ARG 288 N -3.86 3.70 0.64 1.68 0.52 -1.26 -4.20 118.95 116.16 1ybg s ARG 288 Ca 0.41 1.40 -0.14 0.00 -0.52 0.00 0.00 55.73 56.88 1ybg s ARG 288 Cb -0.10 -2.08 -0.01 0.00 0.52 0.00 0.00 34.95 33.28 1ybg s ARG 288 CO 0.33 -0.52 1.07 -1.25 0.02 0.00 0.00 175.30 174.95 1ybg s PRO 289 N -3.27 3.06 -0.04 3.54 0.04 -1.26 -4.84 135.00 132.23 1ybg s PRO 289 Ca 0.68 1.20 -0.13 0.00 0.04 0.00 0.00 61.00 62.79 1ybg s PRO 289 Cb -0.18 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 1ybg s PRO 289 CO 0.22 -1.02 0.33 0.21 0.04 0.00 0.00 177.00 176.78 1ybg s LYS 290 N -4.31 3.81 0.34 4.56 2.36 0.16 -1.02 119.74 125.64 1ybg s LYS 290 Ca 0.63 0.26 -0.28 0.00 -2.55 0.00 0.00 55.97 54.03 1ybg s LYS 290 Cb -0.17 -3.22 -0.12 0.00 -1.05 0.00 0.00 37.83 33.27 1ybg s LYS 290 CO 0.42 0.69 1.31 0.00 1.55 0.00 0.00 175.35 179.33 1ybg n ALA 291 N 1.94 1.42 -2.39 3.13 0.00 -0.37 -4.35 120.51 119.89 1ybg n ALA 291 Ca -0.15 0.36 -0.20 0.00 0.00 0.00 0.00 53.44 53.45 1ybg n ALA 291 Cb 0.53 -2.27 -0.10 0.00 0.00 0.00 0.00 19.45 17.60 1ybg n ALA 291 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ybg s VAL 292 N -1.08 1.45 -0.20 0.00 -7.23 -1.26 -4.86 120.40 107.22 1ybg s VAL 292 Ca 0.55 -2.10 -0.07 0.00 -1.81 0.00 0.00 61.98 58.55 1ybg s VAL 292 Cb -0.56 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 33.97 1ybg s VAL 292 CO 0.62 -0.34 0.06 -0.89 -0.31 0.00 0.00 175.10 174.24 1ybg s THR 293 N -3.14 4.56 -0.01 5.32 2.01 -1.26 -3.28 115.64 119.85 1ybg s THR 293 Ca 0.28 -0.11 0.06 0.00 0.31 0.00 0.00 61.69 62.23 1ybg s THR 293 Cb 0.04 -3.07 -0.01 0.00 0.01 0.00 0.00 72.50 69.46 1ybg s THR 293 CO 0.10 0.42 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.59 1ybg s VAL 294 N 0.76 1.41 -0.24 3.82 1.01 -0.55 -4.97 120.40 121.64 1ybg s VAL 294 Ca 0.03 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.17 1ybg s VAL 294 Cb -0.14 -1.18 0.08 0.00 0.00 0.00 0.00 36.38 35.14 1ybg s VAL 294 CO 0.02 0.37 0.08 -0.60 0.00 0.00 0.00 175.10 174.97 1ybg s ARG 295 N -0.51 0.43 0.52 2.72 3.52 -1.26 0.72 118.95 125.09 1ybg s ARG 295 Ca 0.07 -0.52 -0.21 0.00 -0.13 0.00 0.00 55.73 54.93 1ybg s ARG 295 Cb -0.07 -1.78 -0.06 0.00 -1.56 0.00 0.00 34.95 31.48 1ybg s ARG 295 CO -0.00 -0.82 1.19 0.95 -0.81 0.00 0.00 175.30 175.80 1ybg s THR 296 N 1.93 2.90 0.16 4.11 -4.23 0.81 -4.39 115.64 116.93 1ybg s THR 296 Ca 0.04 0.62 -0.25 0.00 -1.18 0.00 0.00 61.69 60.93 1ybg s THR 296 Cb -0.17 -3.29 0.06 0.00 1.34 0.00 0.00 72.50 70.45 1ybg s THR 296 CO -0.19 -0.06 0.95 0.00 -0.54 0.00 0.00 174.62 174.78 1ybg s ALA 297 N -1.58 -1.64 0.46 3.99 0.00 -0.40 -3.18 121.76 119.42 1ybg s ALA 297 Ca 0.70 0.10 -0.24 0.00 0.00 0.00 0.00 51.96 52.52 1ybg s ALA 297 Cb -0.29 0.65 -0.09 0.00 0.00 0.00 0.00 23.12 23.39 1ybg s ALA 297 CO 0.34 -1.04 1.20 -2.30 0.00 0.00 0.00 175.76 173.96 1ybg n PRO 298 N -0.47 1.68 -1.73 0.00 -0.02 -1.26 -4.35 135.00 128.85 1ybg n PRO 298 Ca -0.06 0.60 -0.40 0.00 -2.02 0.00 0.00 63.50 61.63 1ybg n PRO 298 Cb 0.61 -2.33 0.03 0.00 -0.02 0.00 0.00 33.50 31.79 1ybg n PRO 298 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1ybg n HIS 299 N -0.54 2.32 1.40 6.00 -0.00 -1.26 -0.19 115.22 122.95 1ybg n HIS 299 Ca 0.08 0.45 0.00 0.00 -0.00 0.00 0.00 57.72 58.26 1ybg n HIS 299 Cb 0.41 -2.39 0.00 0.00 -0.00 0.00 0.00 29.99 28.01 1ybg n HIS 299 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1ybg n PRO 300 N -0.45 0.71 -1.43 1.57 -0.04 -1.26 -4.85 135.00 129.25 1ybg n PRO 300 Ca 0.08 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.24 1ybg n PRO 300 Cb 0.42 -1.02 0.19 0.00 -0.04 0.00 0.00 33.50 33.06 1ybg n PRO 300 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ybg s ALA 301 N -1.96 1.36 0.09 0.55 0.00 0.74 -4.34 121.76 118.20 1ybg s ALA 301 Ca 0.00 -0.85 -0.36 0.00 0.00 0.00 0.00 51.96 50.75 1ybg s ALA 301 Cb 0.00 -2.92 -0.15 0.00 0.00 0.00 0.00 23.12 20.05 1ybg s ALA 301 CO 0.00 -2.89 1.49 0.34 0.00 0.00 0.00 175.76 174.70 1ybg n PHE 302 N -4.20 1.91 -2.58 0.00 7.35 -1.26 -4.74 117.46 113.94 1ybg n PHE 302 Ca 0.11 0.44 -0.42 0.00 -0.76 0.00 0.00 57.45 56.83 1ybg n PHE 302 Cb 0.59 -2.45 -0.03 0.00 0.35 0.00 0.00 39.48 37.94 1ybg n PHE 302 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1ybg s PRO 303 N 0.99 4.55 0.58 -7.13 0.04 -1.26 -1.27 135.00 131.49 1ybg s PRO 303 Ca 0.83 1.60 0.27 0.00 0.04 0.00 0.00 61.00 63.74 1ybg s PRO 303 Cb -0.83 -3.37 1.66 0.00 0.04 0.00 0.00 34.50 32.00 1ybg s PRO 303 CO 0.44 -0.05 2.18 0.00 0.04 0.00 0.00 177.00 179.61 1ybg h THR 304 N 4.36 0.60 0.00 1.26 1.03 -1.91 -0.90 112.91 117.35 1ybg h THR 304 Ca -0.42 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.98 1ybg h THR 304 Cb 1.21 0.94 0.00 0.00 -1.07 0.00 0.00 68.15 69.23 1ybg h THR 304 CO 0.76 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 176.74 1ybg n ASP 305 N -3.98 0.00 -0.47 0.00 8.00 -1.26 -1.62 116.55 117.22 1ybg n ASP 305 Ca -0.01 -0.11 0.05 0.00 0.71 0.00 0.00 54.79 55.44 1ybg n ASP 305 Cb 0.18 -0.23 0.07 0.00 -0.02 0.00 0.00 41.12 41.12 1ybg n ASP 305 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1ybg n MET 306 N -1.23 0.97 0.13 -1.24 2.81 -0.35 -4.72 117.12 113.50 1ybg n MET 306 Ca 0.10 -1.32 -0.14 0.00 -1.81 0.00 0.00 57.70 54.53 1ybg n MET 306 Cb 0.13 -1.22 -0.08 0.00 -0.71 0.00 0.00 33.22 31.34 1ybg n MET 306 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 1ybg h GLN 307 N 2.08 -0.26 -0.61 0.03 -0.00 -1.31 -2.39 115.11 112.65 1ybg h GLN 307 Ca 0.00 0.02 0.07 0.00 -0.00 0.00 0.00 58.65 58.74 1ybg h GLN 307 Cb 0.50 0.06 -0.06 0.00 0.00 0.00 0.00 27.48 27.98 1ybg h GLN 307 CO 0.00 -0.09 0.29 0.00 0.00 0.00 0.00 178.83 179.04 1ybg h ALA 308 N 0.39 0.80 -0.74 3.38 0.00 -1.85 0.03 119.26 121.27 1ybg h ALA 308 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ybg h ALA 308 Cb 0.30 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1ybg h ALA 308 CO 0.05 -0.08 0.46 1.96 0.00 0.00 0.00 179.25 181.64 1ybg h GLN 309 N 0.54 0.99 0.00 0.00 7.50 -1.80 -0.94 115.11 121.39 1ybg h GLN 309 Ca 0.28 -0.07 -0.03 0.00 0.50 0.00 0.00 58.65 59.33 1ybg h GLN 309 Cb 0.25 -0.22 -0.00 0.00 0.05 0.00 0.00 27.48 27.56 1ybg h GLN 309 CO -0.22 0.68 -0.13 0.74 -1.50 0.00 0.00 178.83 178.40 1ybg h PHE 310 N 1.01 0.00 -0.32 2.96 -1.00 -0.79 -0.67 116.94 118.13 1ybg h PHE 310 Ca 0.27 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.97 1ybg h PHE 310 Cb -0.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 1ybg h PHE 310 CO 0.00 0.13 -0.10 1.15 -1.61 0.00 0.00 178.31 177.89 1ybg h THR 311 N 0.00 1.28 -0.08 -1.55 2.02 0.25 -1.34 112.91 113.49 1ybg h THR 311 Ca -0.00 -1.16 0.02 0.00 0.77 0.00 0.00 66.41 66.04 1ybg h THR 311 Cb 1.04 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.80 1ybg h THR 311 CO 0.02 0.38 -0.05 0.25 0.37 0.00 0.00 175.52 176.49 1ybg h LEU 312 N 0.41 -0.15 -0.64 2.58 5.85 -0.95 -1.06 115.31 121.35 1ybg h LEU 312 Ca 0.08 0.03 0.13 0.00 0.84 0.00 0.00 57.88 58.96 1ybg h LEU 312 Cb 0.60 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.61 1ybg h LEU 312 CO 0.04 -0.06 0.09 0.25 -0.34 0.00 0.00 178.44 178.41 1ybg h LEU 313 N -0.05 -0.09 -0.91 2.25 6.46 -0.85 -0.52 115.31 121.60 1ybg h LEU 313 Ca 0.05 0.13 -0.08 0.00 -0.12 0.00 0.00 57.88 57.86 1ybg h LEU 313 Cb 0.12 0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 1ybg h LEU 313 CO -0.11 -0.05 -0.11 0.78 -0.62 0.00 0.00 178.44 178.34 1ybg h ASN 314 N 0.21 0.67 0.48 1.25 2.35 -0.70 -2.69 115.58 117.15 1ybg h ASN 314 Ca 0.34 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1ybg h ASN 314 Cb 0.54 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1ybg h ASN 314 CO -0.47 0.81 0.00 -0.07 -1.65 0.00 0.00 177.43 176.05 1ybg h LEU 315 N 0.63 0.00 -3.02 1.61 3.38 0.20 -2.03 115.31 116.07 1ybg h LEU 315 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ybg h LEU 315 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1ybg h LEU 315 CO 0.03 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.89 1ybg n VAL 316 N -3.06 1.90 -3.16 1.22 0.24 -0.99 -1.47 118.33 113.02 1ybg n VAL 316 Ca -0.01 -2.20 -0.20 0.00 -2.04 0.00 0.00 64.34 59.88 1ybg n VAL 316 Cb 0.18 -0.22 0.05 0.00 -1.47 0.00 0.00 33.84 32.38 1ybg n VAL 316 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ybg s ALA 317 N -2.83 4.65 -0.31 2.33 0.00 -0.77 -4.60 121.76 120.24 1ybg s ALA 317 Ca 0.32 -1.99 -0.21 0.00 0.00 0.00 0.00 51.96 50.08 1ybg s ALA 317 Cb 0.28 -1.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 1ybg s ALA 317 CO 0.03 -0.75 0.67 -2.00 0.00 0.00 0.00 175.76 173.71 1ybg s GLU 318 N -4.58 3.90 0.02 0.00 2.56 -0.19 -3.94 118.70 116.47 1ybg s GLU 318 Ca 0.57 0.34 0.00 0.00 0.00 0.00 0.00 54.97 55.89 1ybg s GLU 318 Cb -0.05 -3.73 0.00 0.00 2.00 0.00 0.00 34.13 32.34 1ybg s GLU 318 CO 0.36 -0.61 0.00 0.41 -0.56 0.00 0.00 175.26 174.86 1ybg n GLY 319 N 4.39 -3.62 3.79 -1.50 0.00 -1.26 -1.24 105.19 105.75 1ybg n GLY 319 Ca 0.00 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.62 1ybg n GLY 319 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ybg s THR 320 N -0.77 4.93 0.01 2.61 2.01 -1.26 -2.35 115.64 120.82 1ybg s THR 320 Ca 0.00 -0.06 -0.06 0.00 0.31 0.00 0.00 61.69 61.89 1ybg s THR 320 Cb 0.00 -3.14 -0.00 0.00 0.01 0.00 0.00 72.50 69.37 1ybg s THR 320 CO 0.00 0.57 0.10 -0.83 -0.69 0.00 0.00 174.62 173.78 1ybg s GLY 321 N -1.08 0.09 -0.15 4.40 0.00 -0.53 -4.69 107.32 105.36 1ybg s GLY 321 Ca 0.16 -0.23 0.02 0.00 0.00 0.00 0.00 44.72 44.67 1ybg s GLY 321 CO 0.05 -0.35 -0.21 0.14 0.00 0.00 0.00 173.10 172.72 1ybg s VAL 322 N -1.39 2.09 -0.18 1.40 1.01 -1.20 -0.76 120.40 121.36 1ybg s VAL 322 Ca -0.15 -0.96 -0.19 0.00 0.00 0.00 0.00 61.98 60.68 1ybg s VAL 322 Cb -0.08 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1ybg s VAL 322 CO 0.01 0.55 0.52 -0.63 0.00 0.00 0.00 175.10 175.55 1ybg s ILE 323 N 0.92 5.11 -0.12 2.22 -1.09 -0.99 -1.49 121.20 125.77 1ybg s ILE 323 Ca -0.04 0.98 0.03 0.00 -2.23 0.00 0.00 60.65 59.39 1ybg s ILE 323 Cb -0.15 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.89 1ybg s ILE 323 CO -0.04 0.20 -0.23 -0.89 -1.23 0.00 0.00 174.94 172.75 1ybg s THR 324 N 1.42 2.08 -0.50 2.92 2.01 0.22 -2.28 115.64 121.52 1ybg s THR 324 Ca 0.25 -0.99 -0.08 0.00 0.31 0.00 0.00 61.69 61.18 1ybg s THR 324 Cb -0.15 -1.81 0.13 0.00 0.01 0.00 0.00 72.50 70.67 1ybg s THR 324 CO 0.10 0.55 0.36 -0.70 -0.69 0.00 0.00 174.62 174.25 1ybg s GLU 325 N 0.58 2.49 0.00 4.92 2.56 -0.87 -0.13 118.70 128.26 1ybg s GLU 325 Ca -0.13 -1.88 0.27 0.00 0.00 0.00 0.00 54.97 53.22 1ybg s GLU 325 Cb -0.17 -3.90 1.00 0.00 2.00 0.00 0.00 34.13 33.07 1ybg s GLU 325 CO 0.03 -1.19 1.71 0.25 -0.56 0.00 0.00 175.26 175.51 1ybg n THR 326 N 4.69 0.04 -0.07 -1.70 -2.24 -1.19 -4.44 114.28 109.37 1ybg n THR 326 Ca -0.05 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.36 1ybg n THR 326 Cb 0.41 0.46 -0.04 0.00 -2.10 0.00 0.00 70.33 69.07 1ybg n THR 326 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1ybg n ILE 327 N 0.19 1.38 -4.36 2.28 2.08 -1.26 -4.95 119.36 114.71 1ybg n ILE 327 Ca 0.18 0.08 -0.35 0.00 0.56 0.00 0.00 62.75 63.23 1ybg n ILE 327 Cb 0.35 -2.09 -0.10 0.00 -0.75 0.00 0.00 39.64 37.05 1ybg n ILE 327 CO 0.00 0.00 0.00 -0.36 0.56 0.00 0.00 176.55 176.75 1ybg s PHE 328 N -2.63 3.14 0.00 1.39 0.40 -1.26 -5.06 117.98 113.96 1ybg s PHE 328 Ca -0.24 0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.21 1ybg s PHE 328 Cb 0.05 -1.82 0.00 0.00 0.51 0.00 0.00 43.02 41.76 1ybg s PHE 328 CO 0.34 0.38 0.16 0.39 0.70 0.00 0.00 175.22 177.20 1ybg n GLU 329 N 2.40 0.00 -2.68 0.44 -0.58 -1.26 -4.10 120.64 114.86 1ybg n GLU 329 Ca -0.18 0.04 -0.43 0.00 -0.42 0.00 0.00 57.16 56.17 1ybg n GLU 329 Cb 0.53 -0.66 0.01 0.00 -0.57 0.00 0.00 31.44 30.75 1ybg n GLU 329 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1ybg n ASN 330 N -0.21 5.76 -2.99 1.62 2.85 -1.26 -4.80 115.26 116.23 1ybg n ASN 330 Ca 0.00 -3.26 -0.35 0.00 -0.11 0.00 0.00 54.58 50.86 1ybg n ASN 330 Cb 0.00 -1.38 0.01 0.00 1.24 0.00 0.00 39.78 39.66 1ybg n ASN 330 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1ybg n ARG 331 N 2.62 3.64 -1.00 1.20 0.63 -1.26 -4.59 116.66 117.89 1ybg n ARG 331 Ca 0.33 -4.23 0.04 0.00 -0.92 0.00 0.00 57.85 53.06 1ybg n ARG 331 Cb 0.35 -2.31 0.06 0.00 0.45 0.00 0.00 32.46 31.00 1ybg n ARG 331 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1ybg n PHE 332 N -0.37 0.00 0.65 -0.14 3.01 -1.26 -4.84 117.46 114.52 1ybg n PHE 332 Ca 0.45 -0.58 0.06 0.00 1.01 0.00 0.00 57.45 58.40 1ybg n PHE 332 Cb 0.36 -0.14 0.34 0.00 -0.01 0.00 0.00 39.48 40.03 1ybg n PHE 332 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1ybg n MET 333 N -0.03 0.23 0.09 -1.08 2.81 -1.26 -1.66 117.12 116.21 1ybg n MET 333 Ca 0.07 0.13 -0.01 0.00 -1.81 0.00 0.00 57.70 56.09 1ybg n MET 333 Cb 0.93 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.89 1ybg n MET 333 CO 0.00 0.00 0.00 1.12 1.51 0.00 0.00 175.97 178.60 1ybg h HIS 334 N 0.00 0.00 -0.39 2.03 2.07 -1.92 -3.37 115.15 113.57 1ybg h HIS 334 Ca 0.00 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.55 1ybg h HIS 334 Cb 0.10 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.05 1ybg h HIS 334 CO 0.00 0.68 0.20 0.28 -3.07 0.00 0.00 177.93 176.02 1ybg h VAL 335 N 0.00 0.99 -0.69 6.12 2.07 -1.71 -1.67 116.25 121.36 1ybg h VAL 335 Ca -0.05 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1ybg h VAL 335 Cb 1.56 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1ybg h VAL 335 CO 0.08 0.07 0.33 -0.65 0.02 0.00 0.00 177.57 177.43 1ybg h PRO 336 N 0.41 0.99 -0.61 1.57 0.11 -1.75 -0.97 132.00 131.76 1ybg h PRO 336 Ca 0.16 -0.15 -0.03 0.00 0.11 0.00 0.00 66.00 66.10 1ybg h PRO 336 Cb 0.06 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 30.96 1ybg h PRO 336 CO -0.11 0.78 0.26 0.93 -0.21 0.00 0.00 178.00 179.66 1ybg h GLU 337 N 0.96 0.87 -0.29 1.05 4.39 -1.70 -1.48 114.58 118.39 1ybg h GLU 337 Ca 0.24 -0.13 -0.13 0.00 0.34 0.00 0.00 59.36 59.68 1ybg h GLU 337 Cb 0.12 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1ybg h GLU 337 CO -0.03 0.70 -0.34 -0.07 -1.16 0.00 0.00 179.01 178.11 1ybg h LEU 338 N 0.87 0.66 -1.25 1.33 3.38 -0.93 -2.75 115.31 116.63 1ybg h LEU 338 Ca 0.21 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1ybg h LEU 338 Cb 0.14 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1ybg h LEU 338 CO -0.02 0.95 0.17 0.40 0.09 0.00 0.00 178.44 180.03 1ybg h ILE 339 N 0.54 1.19 0.00 1.22 2.04 -0.17 0.33 117.51 122.66 1ybg h ILE 339 Ca 0.06 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1ybg h ILE 339 Cb 0.84 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1ybg h ILE 339 CO 0.07 0.23 0.00 -2.11 0.00 0.00 0.00 178.15 176.35 1ybg n ARG 340 N -4.34 0.11 -0.35 2.37 1.85 -0.83 -0.70 116.66 114.77 1ybg n ARG 340 Ca 0.03 0.35 0.08 0.00 -1.00 0.00 0.00 57.85 57.32 1ybg n ARG 340 Cb 0.17 -1.71 0.25 0.00 -1.05 0.00 0.00 32.46 30.12 1ybg n ARG 340 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1ybg n MET 341 N -1.92 2.58 -0.35 2.89 2.81 0.06 -4.86 117.12 118.33 1ybg n MET 341 Ca 0.03 -2.04 0.00 0.00 -1.81 0.00 0.00 57.70 53.87 1ybg n MET 341 Cb 0.20 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 1ybg n MET 341 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ybg n GLY 342 N 1.20 0.81 3.78 3.03 0.00 0.12 0.11 105.19 114.23 1ybg n GLY 342 Ca 0.19 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1ybg n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg s ALA 343 N -2.00 3.31 -0.45 4.61 0.00 -0.93 -4.92 121.76 121.39 1ybg s ALA 343 Ca 0.00 0.46 -0.14 0.00 0.00 0.00 0.00 51.96 52.28 1ybg s ALA 343 Cb 0.00 -3.09 0.07 0.00 0.00 0.00 0.00 23.12 20.10 1ybg s ALA 343 CO 0.00 0.23 0.35 -1.01 0.00 0.00 0.00 175.76 175.33 1ybg s HIS 344 N -1.42 3.27 -0.00 0.00 0.09 -1.26 -4.39 115.29 111.57 1ybg s HIS 344 Ca 0.44 -1.05 -0.09 0.00 -0.00 0.00 0.00 55.06 54.36 1ybg s HIS 344 Cb -0.21 -3.05 0.01 0.00 -0.00 0.00 0.00 32.58 29.33 1ybg s HIS 344 CO 0.26 -0.79 0.18 0.00 -0.00 0.00 0.00 174.74 174.39 1ybg s ALA 345 N 1.59 -0.44 -0.10 -1.40 0.00 -1.26 -1.02 121.76 119.13 1ybg s ALA 345 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 51.96 52.02 1ybg s ALA 345 Cb -0.23 0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.98 1ybg s ALA 345 CO 0.06 -0.22 -0.16 -1.21 0.00 0.00 0.00 175.76 174.23 1ybg s GLU 346 N -1.32 2.23 -0.08 0.00 8.01 -0.48 -4.96 118.70 122.11 1ybg s GLU 346 Ca -0.14 -0.58 -0.19 0.00 0.01 0.00 0.00 54.97 54.07 1ybg s GLU 346 Cb -0.07 -1.83 -0.04 0.00 -4.31 0.00 0.00 34.13 27.87 1ybg s GLU 346 CO 0.02 0.00 0.54 0.42 0.01 0.00 0.00 175.26 176.25 1ybg s ILE 347 N 0.79 5.09 -0.34 -1.63 1.01 -1.26 0.34 121.20 125.19 1ybg s ILE 347 Ca -0.11 1.10 -0.01 0.00 0.00 0.00 0.00 60.65 61.63 1ybg s ILE 347 Cb -0.16 -3.87 0.13 0.00 0.01 0.00 0.00 42.46 38.57 1ybg s ILE 347 CO 0.02 0.35 0.20 -0.70 0.00 0.00 0.00 174.94 174.81 1ybg s GLU 348 N 0.35 0.51 7.46 2.79 2.56 0.00 -4.97 118.70 127.41 1ybg s GLU 348 Ca 0.29 -1.23 0.00 0.00 0.00 0.00 0.00 54.97 54.03 1ybg s GLU 348 Cb -0.16 -1.31 0.00 0.00 2.00 0.00 0.00 34.13 34.66 1ybg s GLU 348 CO 0.13 -1.18 0.00 0.43 -0.56 0.00 0.00 175.26 174.08 1ybg n SER 349 N 4.21 0.00 -1.82 -1.70 7.64 -1.26 -2.42 113.62 118.26 1ybg n SER 349 Ca 0.09 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.81 1ybg n SER 349 Cb 0.38 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.65 1ybg n SER 349 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1ybg n ASN 350 N 7.43 4.90 -4.07 6.43 2.04 -1.26 -4.85 115.26 125.87 1ybg n ASN 350 Ca 0.00 -3.04 -0.08 0.00 -0.44 0.00 0.00 54.58 51.02 1ybg n ASN 350 Cb 0.00 -0.85 -0.10 0.00 -2.53 0.00 0.00 39.78 36.30 1ybg n ASN 350 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1ybg s THR 351 N -2.27 0.24 -0.08 5.53 2.01 -1.02 -2.05 115.64 118.01 1ybg s THR 351 Ca 0.34 -1.55 -0.02 0.00 0.31 0.00 0.00 61.69 60.77 1ybg s THR 351 Cb 0.28 -1.16 0.04 0.00 0.01 0.00 0.00 72.50 71.67 1ybg s THR 351 CO 0.03 -0.83 0.06 0.54 -0.69 0.00 0.00 174.62 173.73 1ybg s VAL 352 N -3.13 -0.00 -0.08 3.82 0.11 -0.97 -0.82 120.40 119.34 1ybg s VAL 352 Ca 0.01 0.23 -0.22 0.00 -2.93 0.00 0.00 61.98 59.06 1ybg s VAL 352 Cb 0.02 -0.33 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 1ybg s VAL 352 CO -0.07 0.09 0.65 -0.63 -3.33 0.00 0.00 175.10 171.81 1ybg s ILE 353 N 2.12 5.08 -0.16 7.04 1.09 0.15 -2.35 121.20 134.17 1ybg s ILE 353 Ca 0.04 1.32 -0.04 0.00 -1.10 0.00 0.00 60.65 60.88 1ybg s ILE 353 Cb -0.13 -3.99 -0.03 0.00 -1.06 0.00 0.00 42.46 37.26 1ybg s ILE 353 CO -0.05 0.27 -0.04 0.00 -0.10 0.00 0.00 174.94 175.02 1ybg s HIS 355 N 0.39 3.28 0.22 0.00 3.76 -0.19 -1.45 115.29 121.31 1ybg s HIS 355 Ca -0.04 -3.07 -0.31 0.00 -0.15 0.00 0.00 55.06 51.50 1ybg s HIS 355 Cb -0.14 -2.92 -0.15 0.00 1.11 0.00 0.00 32.58 30.47 1ybg s HIS 355 CO 0.03 -0.75 1.11 0.41 -0.85 0.00 0.00 174.74 174.68 1ybg n GLY 356 N 3.10 -0.06 3.60 -2.22 0.00 -0.99 -4.16 105.19 104.47 1ybg n GLY 356 Ca 0.07 0.45 -0.24 0.00 0.00 0.00 0.00 46.02 46.30 1ybg n GLY 356 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ybg s VAL 357 N -0.53 2.97 0.08 1.61 -7.23 -0.54 -4.65 120.40 112.10 1ybg s VAL 357 Ca 0.67 -2.04 -0.27 0.00 -1.81 0.00 0.00 61.98 58.53 1ybg s VAL 357 Cb -0.78 -2.71 -0.17 0.00 0.56 0.00 0.00 36.38 33.29 1ybg s VAL 357 CO 0.55 -0.32 1.66 -0.08 -0.31 0.00 0.00 175.10 176.60 1ybg h GLU 358 N 1.94 -0.39 -3.50 4.82 4.81 -1.88 -3.39 114.58 116.99 1ybg h GLU 358 Ca -0.43 0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 58.71 1ybg h GLU 358 Cb 1.25 0.09 -0.18 0.00 0.63 0.00 0.00 28.75 30.54 1ybg h GLU 358 CO 0.62 -0.24 -0.40 0.21 -0.73 0.00 0.00 179.01 178.47 1ybg s LYS 359 N -6.03 0.66 0.28 1.92 2.20 -1.26 -4.98 119.74 112.53 1ybg s LYS 359 Ca -0.15 -0.55 0.02 0.00 -0.36 0.00 0.00 55.97 54.93 1ybg s LYS 359 Cb 0.05 0.27 -0.03 0.00 -1.51 0.00 0.00 37.83 36.61 1ybg s LYS 359 CO 0.64 -0.19 0.45 -0.51 -0.36 0.00 0.00 175.35 175.38 1ybg s LEU 360 N -1.90 4.17 -0.09 5.43 1.43 -1.26 -4.92 118.68 121.53 1ybg s LEU 360 Ca -0.07 0.29 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 1ybg s LEU 360 Cb -0.02 -3.11 -0.02 0.00 0.03 0.00 0.00 46.19 43.06 1ybg s LEU 360 CO -0.02 -0.17 -0.11 -0.44 0.23 0.00 0.00 176.35 175.84 1ybg s SER 361 N -3.89 4.25 0.77 2.29 0.01 0.29 0.60 113.70 118.02 1ybg s SER 361 Ca 0.37 -0.19 -0.15 0.00 1.31 0.00 0.00 55.95 57.28 1ybg s SER 361 Cb -0.10 -1.29 -0.02 0.00 0.21 0.00 0.00 66.02 64.83 1ybg s SER 361 CO 0.32 0.27 0.52 0.61 0.41 0.00 0.00 173.24 175.37 1ybg n GLY 362 N 2.84 -1.59 3.63 3.44 0.00 0.77 -4.43 105.19 109.85 1ybg n GLY 362 Ca -0.18 -0.46 -0.01 0.00 0.00 0.00 0.00 46.02 45.38 1ybg n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg s ALA 363 N -2.00 -2.08 -0.19 4.61 0.00 -1.01 -4.86 121.76 116.22 1ybg s ALA 363 Ca 0.64 0.78 -0.19 0.00 0.00 0.00 0.00 51.96 53.19 1ybg s ALA 363 Cb -0.32 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 1ybg s ALA 363 CO 0.60 -0.95 0.53 -0.65 0.00 0.00 0.00 175.76 175.29 1ybg s GLN 364 N -2.61 4.21 0.08 0.00 -0.21 -1.26 -2.27 119.66 117.59 1ybg s GLN 364 Ca 0.12 0.45 -0.01 0.00 0.02 0.00 0.00 55.36 55.95 1ybg s GLN 364 Cb 0.02 -3.55 -0.04 0.00 1.00 0.00 0.00 33.01 30.44 1ybg s GLN 364 CO -0.03 -0.14 -0.01 0.14 -2.12 0.00 0.00 175.29 173.13 1ybg s VAL 365 N 1.59 0.25 -0.05 1.09 -7.23 0.11 -4.96 120.40 111.20 1ybg s VAL 365 Ca 0.25 -1.85 -0.27 0.00 -1.81 0.00 0.00 61.98 58.30 1ybg s VAL 365 Cb -0.15 -1.68 0.06 0.00 0.56 0.00 0.00 36.38 35.17 1ybg s VAL 365 CO 0.10 -0.84 0.60 -0.32 -0.31 0.00 0.00 175.10 174.33 1ybg s MET 366 N -3.94 0.97 -0.14 4.82 0.00 -1.26 -1.06 119.30 118.68 1ybg s MET 366 Ca 0.12 0.20 -0.18 0.00 0.00 0.00 0.00 55.69 55.83 1ybg s MET 366 Cb 0.08 0.45 0.05 0.00 0.00 0.00 0.00 34.83 35.40 1ybg s MET 366 CO -0.06 -0.29 0.48 0.00 0.00 0.00 0.00 175.02 175.15 1ybg s ALA 367 N -1.15 -1.20 -0.06 4.11 0.00 -1.26 -4.93 121.76 117.27 1ybg s ALA 367 Ca -0.11 1.21 0.13 0.00 0.00 0.00 0.00 51.96 53.19 1ybg s ALA 367 Cb -0.01 -0.58 -0.17 0.00 0.00 0.00 0.00 23.12 22.36 1ybg s ALA 367 CO 0.08 -0.25 0.89 1.79 0.00 0.00 0.00 175.76 178.27 1ybg h THR 368 N 4.15 0.86 -3.29 0.00 1.35 -1.94 -3.42 112.91 110.61 1ybg h THR 368 Ca -0.28 -2.52 -0.53 0.00 -0.55 0.00 0.00 66.41 62.54 1ybg h THR 368 Cb 1.17 2.35 0.02 0.00 -1.73 0.00 0.00 68.15 69.97 1ybg h THR 368 CO 0.25 0.49 0.63 -0.62 -0.25 0.00 0.00 175.52 176.02 1ybg s ASP 369 N -6.11 6.95 0.18 5.36 2.15 -1.26 -4.89 116.67 119.04 1ybg s ASP 369 Ca -0.02 2.29 -0.20 0.00 0.43 0.00 0.00 52.55 55.04 1ybg s ASP 369 Cb 0.08 -2.60 0.10 0.00 -0.30 0.00 0.00 42.92 40.21 1ybg s ASP 369 CO 0.81 -0.51 1.61 0.25 -0.17 0.00 0.00 175.17 177.16 1ybg h LEU 370 N 5.88 -0.93 -0.50 -1.34 5.85 -1.88 -0.09 115.31 122.31 1ybg h LEU 370 Ca -0.44 0.19 -0.17 0.00 0.84 0.00 0.00 57.88 58.30 1ybg h LEU 370 Cb 1.21 0.47 -0.01 0.00 0.37 0.00 0.00 40.66 42.70 1ybg h LEU 370 CO 0.79 -0.28 -0.67 0.03 -0.34 0.00 0.00 178.44 177.97 1ybg h ARG 371 N -0.18 0.35 -0.47 1.25 2.47 -1.91 -2.06 114.38 113.84 1ybg h ARG 371 Ca 0.21 -0.27 -0.10 0.00 -1.26 0.00 0.00 59.98 58.56 1ybg h ARG 371 Cb 0.51 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.86 1ybg h ARG 371 CO -0.56 0.90 -0.11 0.00 0.56 0.00 0.00 179.97 180.75 1ybg h ALA 372 N 1.03 0.92 -0.18 0.04 0.00 -1.87 -1.88 119.26 117.31 1ybg h ALA 372 Ca -0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1ybg h ALA 372 Cb 1.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1ybg h ALA 372 CO 0.11 0.63 0.01 1.03 0.00 0.00 0.00 179.25 181.03 1ybg h SER 373 N 0.77 0.31 -0.35 0.00 0.87 -0.89 -2.12 113.55 112.14 1ybg h SER 373 Ca 0.13 -0.29 0.02 0.00 -1.23 0.00 0.00 61.79 60.41 1ybg h SER 373 Cb 0.62 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 1ybg h SER 373 CO 0.04 0.53 0.23 0.00 -0.53 0.00 0.00 176.83 177.10 1ybg h ALA 374 N 0.79 1.86 -0.02 6.23 0.00 -1.25 -0.08 119.26 126.79 1ybg h ALA 374 Ca 0.05 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1ybg h ALA 374 Cb 0.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1ybg h ALA 374 CO 0.01 0.10 -0.54 0.77 0.00 0.00 0.00 179.25 179.59 1ybg h SER 375 N 0.38 0.07 -0.09 0.00 0.02 -1.00 -2.47 113.55 110.46 1ybg h SER 375 Ca 0.14 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.92 1ybg h SER 375 Cb 0.09 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1ybg h SER 375 CO -0.03 0.60 -0.40 -0.07 -1.14 0.00 0.00 176.83 175.79 1ybg h LEU 376 N 0.05 0.65 -0.73 5.07 3.38 -0.36 0.98 115.31 124.34 1ybg h LEU 376 Ca -0.00 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 1ybg h LEU 376 Cb 0.97 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1ybg h LEU 376 CO 0.07 0.97 0.23 0.58 0.09 0.00 0.00 178.44 180.39 1ybg h VAL 377 N 0.50 1.26 -0.41 1.22 2.07 -1.19 -0.31 116.25 119.40 1ybg h VAL 377 Ca 0.04 -0.90 -0.10 0.00 0.82 0.00 0.00 66.70 66.56 1ybg h VAL 377 Cb 0.91 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1ybg h VAL 377 CO 0.08 0.36 -0.15 -0.07 0.02 0.00 0.00 177.57 177.81 1ybg h LEU 378 N 1.09 0.84 -0.65 2.57 3.38 -1.06 -2.38 115.31 119.09 1ybg h LEU 378 Ca 0.24 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.90 1ybg h LEU 378 Cb 0.31 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1ybg h LEU 378 CO -0.01 1.03 0.32 0.00 0.09 0.00 0.00 178.44 179.88 1ybg h ALA 379 N 0.83 0.88 -0.30 1.53 0.00 -0.30 -0.40 119.26 121.51 1ybg h ALA 379 Ca 0.10 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ybg h ALA 379 Cb 0.69 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1ybg h ALA 379 CO 0.05 -0.06 0.09 0.78 0.00 0.00 0.00 179.25 180.11 1ybg h GLY 380 N 0.57 0.45 2.00 0.00 0.00 -0.77 0.25 103.07 105.57 1ybg h GLY 380 Ca 0.31 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 1ybg h GLY 380 CO -0.24 0.20 -0.17 0.00 0.00 0.00 0.00 176.54 176.33 1ybg n ILE 382 N -3.62 0.00 -2.34 0.00 -5.35 -0.93 -0.24 119.36 106.87 1ybg n ILE 382 Ca -0.01 -0.45 -0.32 0.00 -0.27 0.00 0.00 62.75 61.70 1ybg n ILE 382 Cb 0.30 1.11 -0.02 0.00 -1.74 0.00 0.00 39.64 39.29 1ybg n ILE 382 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ybg s ALA 383 N -0.96 3.12 -0.15 -1.28 0.00 0.03 -4.52 121.76 117.99 1ybg s ALA 383 Ca 0.07 0.06 -0.29 0.00 0.00 0.00 0.00 51.96 51.79 1ybg s ALA 383 Cb 0.06 -3.05 -0.00 0.00 0.00 0.00 0.00 23.12 20.13 1ybg s ALA 383 CO 0.15 -0.31 1.02 -2.00 0.00 0.00 0.00 175.76 174.62 1ybg s GLU 384 N -4.31 4.37 0.27 0.00 2.56 0.20 -2.25 118.70 119.54 1ybg s GLU 384 Ca 0.57 1.38 0.00 0.00 0.00 0.00 0.00 54.97 56.92 1ybg s GLU 384 Cb -0.10 -3.58 0.00 0.00 2.00 0.00 0.00 34.13 32.45 1ybg s GLU 384 CO 0.37 -0.43 0.00 0.41 -0.56 0.00 0.00 175.26 175.05 1ybg n GLY 385 N 3.17 -0.44 3.74 -1.50 0.00 -0.87 -0.16 105.19 109.14 1ybg n GLY 385 Ca 0.10 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 43.97 1ybg n GLY 385 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ybg s THR 386 N 0.00 5.41 -0.02 2.61 2.01 -1.26 -0.76 115.64 123.63 1ybg s THR 386 Ca 0.00 0.21 0.05 0.00 0.31 0.00 0.00 61.69 62.26 1ybg s THR 386 Cb 0.00 -3.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.03 1ybg s THR 386 CO 0.00 0.45 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.31 1ybg s THR 387 N 0.24 1.44 -0.18 -0.82 2.01 0.03 -2.39 115.64 115.96 1ybg s THR 387 Ca 0.09 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.33 1ybg s THR 387 Cb -0.11 -1.20 0.04 0.00 0.01 0.00 0.00 72.50 71.23 1ybg s THR 387 CO -0.01 0.41 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.55 1ybg s VAL 388 N -0.30 1.42 -0.32 3.82 1.01 -0.96 0.46 120.40 125.52 1ybg s VAL 388 Ca 0.04 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.10 1ybg s VAL 388 Cb -0.08 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1ybg s VAL 388 CO 0.00 0.19 0.21 -0.69 0.00 0.00 0.00 175.10 174.81 1ybg s VAL 389 N 1.50 5.06 0.58 2.92 1.01 0.34 -0.71 120.40 131.10 1ybg s VAL 389 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 1ybg s VAL 389 Cb -0.15 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.68 1ybg s VAL 389 CO -0.08 0.04 0.84 -0.62 0.00 0.00 0.00 175.10 175.28 1ybg s ASP 390 N 1.69 5.34 -1.52 3.32 2.15 -0.23 -1.17 116.67 126.25 1ybg s ASP 390 Ca 0.06 0.33 -0.07 0.00 0.43 0.00 0.00 52.55 53.29 1ybg s ASP 390 Cb -0.17 -1.24 0.06 0.00 -0.30 0.00 0.00 42.92 41.26 1ybg s ASP 390 CO 0.09 -1.15 0.58 0.54 -0.17 0.00 0.00 175.17 175.05 1ybg n ARG 391 N -2.49 -3.38 0.00 4.34 1.74 -1.22 -4.48 116.66 111.17 1ybg n ARG 391 Ca 0.06 0.40 0.07 0.00 -0.77 0.00 0.00 57.85 57.61 1ybg n ARG 391 Cb 0.59 -4.78 0.43 0.00 -1.02 0.00 0.00 32.46 27.69 1ybg n ARG 391 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1ybg n ILE 392 N -4.42 0.00 0.28 0.55 -5.35 -1.23 -2.96 119.36 106.23 1ybg n ILE 392 Ca -0.15 0.00 0.15 0.00 -0.27 0.00 0.00 62.75 62.47 1ybg n ILE 392 Cb 0.61 -0.71 0.81 0.00 -1.74 0.00 0.00 39.64 38.61 1ybg n ILE 392 CO 0.00 0.00 0.00 0.10 -1.76 0.00 0.00 176.55 174.89 1ybg h TYR 393 N 0.00 0.00 -0.84 4.28 -0.00 -1.88 0.56 116.97 119.09 1ybg h TYR 393 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1ybg h TYR 393 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 36.69 1ybg h TYR 393 CO 0.00 0.08 0.53 0.45 -0.00 0.00 0.00 178.16 179.22 1ybg h HIS 394 N 0.00 1.08 -0.16 0.10 3.86 -1.88 -2.28 115.15 115.87 1ybg h HIS 394 Ca -0.00 0.01 -0.17 0.00 -1.16 0.00 0.00 60.37 59.05 1ybg h HIS 394 Cb 0.28 -0.36 0.01 0.00 1.06 0.00 0.00 27.41 28.40 1ybg h HIS 394 CO 0.00 0.69 -0.57 0.82 0.86 0.00 0.00 177.93 179.73 1ybg h ILE 395 N 1.15 1.32 -0.18 2.45 2.04 -1.18 -3.26 117.51 119.85 1ybg h ILE 395 Ca 0.31 -1.82 0.05 0.00 1.00 0.00 0.00 64.86 64.40 1ybg h ILE 395 Cb -0.10 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1ybg h ILE 395 CO -0.06 0.57 0.16 0.44 0.00 0.00 0.00 178.15 179.25 1ybg h ASP 396 N 0.35 0.00 1.81 1.72 3.32 -0.76 0.12 116.42 122.97 1ybg h ASP 396 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1ybg h ASP 396 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1ybg h ASP 396 CO 0.12 0.00 -0.11 -0.09 -1.72 0.00 0.00 179.24 177.44 1ybg h ARG 397 N 0.00 0.00 0.00 3.56 2.43 -1.50 -3.36 114.38 115.51 1ybg h ARG 397 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1ybg h ARG 397 Cb 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1ybg h ARG 397 CO -0.00 0.00 -0.80 0.41 -1.51 0.00 0.00 179.97 178.07 1ybg n GLY 398 N 1.14 0.11 3.14 2.80 0.00 -0.65 -4.67 105.19 107.06 1ybg n GLY 398 Ca 0.04 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 1ybg n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ybg s TYR 399 N -1.95 1.92 -0.65 1.61 1.51 0.32 -4.92 117.35 115.18 1ybg s TYR 399 Ca -0.00 -0.66 -0.27 0.00 -1.01 0.00 0.00 57.07 55.13 1ybg s TYR 399 Cb 0.03 -1.31 0.02 0.00 -0.11 0.00 0.00 41.96 40.59 1ybg s TYR 399 CO 0.19 -0.26 1.38 -2.00 -1.11 0.00 0.00 175.55 173.75 1ybg s GLU 400 N 0.25 3.19 -0.49 -0.62 2.12 -1.26 -4.32 118.70 117.57 1ybg s GLU 400 Ca -0.10 0.14 -0.06 0.00 0.36 0.00 0.00 54.97 55.31 1ybg s GLU 400 Cb -0.14 -4.17 0.01 0.00 0.26 0.00 0.00 34.13 30.09 1ybg s GLU 400 CO 0.04 -2.10 0.40 0.54 -0.54 0.00 0.00 175.26 173.61 1ybg n ARG 401 N 9.02 -1.07 0.27 4.30 1.74 -1.26 -4.82 116.66 124.83 1ybg n ARG 401 Ca 0.09 0.58 0.11 0.00 -0.77 0.00 0.00 57.85 57.86 1ybg n ARG 401 Cb 0.49 -1.42 0.73 0.00 -1.02 0.00 0.00 32.46 31.24 1ybg n ARG 401 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1ybg h ILE 402 N 0.41 0.77 -0.27 0.55 2.10 -1.94 -2.24 117.51 116.89 1ybg h ILE 402 Ca -0.42 -0.22 -0.09 0.00 1.08 0.00 0.00 64.86 65.21 1ybg h ILE 402 Cb 0.93 1.13 -0.01 0.00 -1.09 0.00 0.00 36.82 37.77 1ybg h ILE 402 CO 0.22 0.06 -0.22 1.05 -1.08 0.00 0.00 178.15 178.18 1ybg h GLU 403 N 0.00 0.50 -0.34 2.19 4.11 -1.96 0.01 114.58 119.10 1ybg h GLU 403 Ca -0.00 -0.18 -0.17 0.00 0.07 0.00 0.00 59.36 59.08 1ybg h GLU 403 Cb 0.13 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1ybg h GLU 403 CO 0.01 0.69 -0.46 -0.44 0.07 0.00 0.00 179.01 178.88 1ybg h ASP 404 N 0.45 0.98 -0.32 3.06 3.45 -1.76 -1.41 116.42 120.87 1ybg h ASP 404 Ca 0.07 -0.49 -0.08 0.00 0.43 0.00 0.00 57.03 56.97 1ybg h ASP 404 Cb 0.63 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 1ybg h ASP 404 CO 0.04 1.29 -0.10 0.11 -1.57 0.00 0.00 179.24 179.01 1ybg h LYS 405 N 0.72 0.64 -0.45 3.56 1.57 -1.45 -2.25 116.57 118.91 1ybg h LYS 405 Ca 0.04 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1ybg h LYS 405 Cb 1.07 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 1ybg h LYS 405 CO 0.11 0.83 0.21 -0.07 -0.57 0.00 0.00 179.45 179.96 1ybg h LEU 406 N 0.41 0.58 -1.18 2.94 3.38 -0.98 -2.78 115.31 117.69 1ybg h LEU 406 Ca 0.08 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1ybg h LEU 406 Cb 0.61 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1ybg h LEU 406 CO 0.04 0.55 0.56 -0.09 0.09 0.00 0.00 178.44 179.59 1ybg h ARG 407 N 0.58 1.07 0.00 1.13 2.43 -1.15 0.47 114.38 118.91 1ybg h ARG 407 Ca 0.15 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1ybg h ARG 407 Cb 0.12 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1ybg h ARG 407 CO -0.02 0.71 0.00 0.00 -1.51 0.00 0.00 179.97 179.15 1ybg h ALA 408 N 1.49 1.00 -0.01 2.80 0.00 -1.14 0.20 119.26 123.59 1ybg h ALA 408 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1ybg h ALA 408 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ybg h ALA 408 CO -0.08 0.00 -0.14 1.28 0.00 0.00 0.00 179.25 180.31 1ybg n LEU 409 N -2.97 1.40 0.00 0.00 4.77 0.12 -4.73 117.00 115.58 1ybg n LEU 409 Ca -0.01 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1ybg n LEU 409 Cb 0.20 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1ybg n LEU 409 CO 0.23 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1ybg n GLY 410 N 1.27 2.09 3.67 -0.72 0.00 0.06 -0.65 105.19 110.91 1ybg n GLY 410 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1ybg n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg n ALA 411 N -0.35 0.58 -3.57 4.61 0.00 -0.96 -4.93 120.51 115.89 1ybg n ALA 411 Ca 0.00 -0.03 -0.40 0.00 0.00 0.00 0.00 53.44 53.01 1ybg n ALA 411 Cb 0.00 -2.21 -0.08 0.00 0.00 0.00 0.00 19.45 17.16 1ybg n ALA 411 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1ybg s ASN 412 N -1.38 5.74 -0.00 0.00 -0.87 -1.26 -4.41 114.94 112.75 1ybg s ASN 412 Ca 0.79 -2.32 0.02 0.00 -1.57 0.00 0.00 52.86 49.77 1ybg s ASN 412 Cb -0.39 -1.99 -0.01 0.00 -0.02 0.00 0.00 41.25 38.85 1ybg s ASN 412 CO 0.44 -0.57 -0.05 -0.51 -2.57 0.00 0.00 177.10 173.83 1ybg s ILE 413 N 0.74 0.40 -0.02 0.60 2.07 -1.26 -1.60 121.20 122.12 1ybg s ILE 413 Ca 0.11 -0.27 0.03 0.00 -1.41 0.00 0.00 60.65 59.11 1ybg s ILE 413 Cb -0.22 -0.35 0.00 0.00 0.13 0.00 0.00 42.46 42.03 1ybg s ILE 413 CO -0.03 0.08 -0.09 -0.70 -1.91 0.00 0.00 174.94 172.29 1ybg s GLU 414 N -0.21 0.95 -0.15 3.50 2.56 -0.05 -4.99 118.70 120.31 1ybg s GLU 414 Ca 0.01 -0.31 -0.16 0.00 0.00 0.00 0.00 54.97 54.51 1ybg s GLU 414 Cb -0.02 -0.89 -0.04 0.00 2.00 0.00 0.00 34.13 35.17 1ybg s GLU 414 CO -0.00 0.13 0.39 0.50 -0.56 0.00 0.00 175.26 175.72 1ybg s ARG 415 N 0.13 4.28 0.06 4.30 3.52 -1.26 -0.37 118.95 129.61 1ybg s ARG 415 Ca -0.02 0.26 0.06 0.00 -0.13 0.00 0.00 55.73 55.90 1ybg s ARG 415 Cb -0.08 -3.45 -0.03 0.00 -1.56 0.00 0.00 34.95 29.83 1ybg s ARG 415 CO 0.00 0.14 -0.16 0.14 -0.81 0.00 0.00 175.30 174.62 1ybg s VAL 416 N 0.72 1.24 0.00 7.11 -7.23 0.72 -4.95 120.40 118.00 1ybg s VAL 416 Ca 0.21 -1.19 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 1ybg s VAL 416 Cb -0.14 -1.14 0.00 0.00 0.56 0.00 0.00 36.38 35.66 1ybg s VAL 416 CO 0.07 -0.06 0.00 0.29 -0.31 0.00 0.00 175.10 175.09 1ybg n LYS 417 N 1.59 2.72 -3.11 4.82 4.76 -1.26 -1.10 118.16 126.58 1ybg n LYS 417 Ca -0.19 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.13 1ybg n LYS 417 Cb 0.54 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.74 1ybg n LYS 417 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ybg n GLY 418 N 5.00 -1.06 1.61 0.72 0.00 -1.26 -4.83 105.19 105.37 1ybg n GLY 418 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 46.02 46.97 1ybg n GLY 418 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48