#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ybg s ASP 2 N 0.00 4.61 0.16 6.12 -0.00 -1.26 -3.67 116.67 122.64 1ybg s ASP 2 Ca 0.00 2.40 -0.21 0.00 -0.00 0.00 0.00 52.55 54.74 1ybg s ASP 2 Cb 0.00 -2.60 0.06 0.00 -0.00 0.00 0.00 42.92 40.38 1ybg s ASP 2 CO 0.00 -1.98 0.56 -1.59 -0.00 0.00 0.00 175.17 172.16 1ybg s LYS 3 N -3.65 1.26 -0.19 8.23 -2.85 -0.39 -3.29 119.74 118.86 1ybg s LYS 3 Ca 0.76 -0.56 -0.07 0.00 -1.00 0.00 0.00 55.97 55.10 1ybg s LYS 3 Cb -0.31 0.56 -0.04 0.00 -2.06 0.00 0.00 37.83 35.99 1ybg s LYS 3 CO 0.40 -0.54 0.06 -0.06 0.10 0.00 0.00 175.35 175.31 1ybg s PHE 4 N -3.77 3.22 -0.29 1.78 2.99 -0.26 -0.01 117.98 121.64 1ybg s PHE 4 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 56.93 56.86 1ybg s PHE 4 Cb -0.01 -2.09 -0.02 0.00 0.00 0.00 0.00 43.02 40.90 1ybg s PHE 4 CO -0.11 0.09 0.13 0.50 -0.00 0.00 0.00 175.22 175.82 1ybg s ARG 5 N 0.52 3.52 -0.04 0.44 3.52 -0.44 -0.83 118.95 125.64 1ybg s ARG 5 Ca 0.03 -0.59 0.06 0.00 -0.13 0.00 0.00 55.73 55.10 1ybg s ARG 5 Cb -0.13 -3.51 -0.02 0.00 -1.56 0.00 0.00 34.95 29.74 1ybg s ARG 5 CO 0.01 -0.31 -0.23 0.08 -0.81 0.00 0.00 175.30 174.04 1ybg s VAL 6 N 1.63 2.31 -0.21 7.11 1.01 0.16 -1.65 120.40 130.75 1ybg s VAL 6 Ca 0.05 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 1ybg s VAL 6 Cb -0.16 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.37 1ybg s VAL 6 CO 0.06 0.58 -0.03 -1.10 0.00 0.00 0.00 175.10 174.61 1ybg s GLN 7 N -0.49 3.47 0.35 2.72 -1.52 -0.04 -0.10 119.66 124.04 1ybg s GLN 7 Ca 0.06 -0.59 0.07 0.00 -1.95 0.00 0.00 55.36 52.95 1ybg s GLN 7 Cb -0.11 -3.04 -0.07 0.00 -0.22 0.00 0.00 33.01 29.57 1ybg s GLN 7 CO 0.01 -0.12 -0.01 0.20 -0.25 0.00 0.00 175.29 175.12 1ybg s GLY 8 N 1.30 2.22 0.19 3.09 0.00 0.18 -4.28 107.32 110.03 1ybg s GLY 8 Ca 0.04 -2.14 -0.07 0.00 0.00 0.00 0.00 44.72 42.55 1ybg s GLY 8 CO -0.01 -1.97 0.46 2.56 0.00 0.00 0.00 173.10 174.15 1ybg s PRO 9 N -3.74 3.70 -0.00 2.90 0.04 -0.78 -1.73 135.00 135.39 1ybg s PRO 9 Ca 0.34 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.46 1ybg s PRO 9 Cb 0.07 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.87 1ybg s PRO 9 CO 0.16 0.38 0.00 0.95 0.04 0.00 0.00 177.00 178.54 1ybg s THR 10 N -1.76 0.01 -0.01 1.26 -4.23 0.26 -4.98 115.64 106.20 1ybg s THR 10 Ca 0.44 0.02 -0.27 0.00 -1.18 0.00 0.00 61.69 60.71 1ybg s THR 10 Cb -0.12 -0.04 -0.04 0.00 1.34 0.00 0.00 72.50 73.65 1ybg s THR 10 CO 0.23 0.02 0.85 -0.60 -0.54 0.00 0.00 174.62 174.58 1ybg s ARG 11 N 0.18 4.52 -0.33 3.99 3.52 -1.26 -4.57 118.95 125.00 1ybg s ARG 11 Ca -0.01 1.18 -0.15 0.00 -0.13 0.00 0.00 55.73 56.61 1ybg s ARG 11 Cb -0.02 -3.44 -0.02 0.00 -1.56 0.00 0.00 34.95 29.92 1ybg s ARG 11 CO -0.00 0.06 0.38 -0.51 -0.81 0.00 0.00 175.30 174.41 1ybg s LEU 12 N 0.71 4.35 0.12 -0.88 1.43 -1.26 -4.65 118.68 118.51 1ybg s LEU 12 Ca 0.45 -0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.31 1ybg s LEU 12 Cb -0.20 -2.39 0.01 0.00 0.03 0.00 0.00 46.19 43.65 1ybg s LEU 12 CO 0.24 -0.33 0.32 0.00 0.23 0.00 0.00 176.35 176.81 1ybg s GLN 13 N 2.08 1.03 0.00 1.70 -2.07 -0.14 -3.81 119.66 118.45 1ybg s GLN 13 Ca 0.13 -0.89 0.00 0.00 -1.82 0.00 0.00 55.36 52.78 1ybg s GLN 13 Cb -0.16 0.41 0.00 0.00 -1.09 0.00 0.00 33.01 32.17 1ybg s GLN 13 CO 0.12 -0.38 0.00 0.41 -1.32 0.00 0.00 175.29 174.12 1ybg n GLY 14 N -0.17 0.15 3.17 2.60 0.00 -0.09 -4.27 105.19 106.57 1ybg n GLY 14 Ca -0.14 -1.59 -0.15 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.29 0.83 -0.02 1.61 2.02 -1.26 -1.22 118.70 120.37 1ybg s GLU 15 Ca 0.00 -1.12 -0.04 0.00 0.02 0.00 0.00 54.97 53.83 1ybg s GLU 15 Cb 0.00 -0.56 0.00 0.00 0.10 0.00 0.00 34.13 33.67 1ybg s GLU 15 CO 0.00 0.09 0.09 0.54 0.02 0.00 0.00 175.26 176.00 1ybg s VAL 16 N -2.26 0.04 -0.22 2.63 0.11 -0.86 -4.76 120.40 115.09 1ybg s VAL 16 Ca 0.04 -0.35 -0.07 0.00 -2.93 0.00 0.00 61.98 58.68 1ybg s VAL 16 Cb -0.04 -0.25 -0.03 0.00 -1.53 0.00 0.00 36.38 34.54 1ybg s VAL 16 CO 0.00 -0.19 0.04 -0.89 -3.33 0.00 0.00 175.10 170.74 1ybg s THR 17 N -0.60 4.27 -0.03 5.04 2.01 -1.26 -1.24 115.64 123.82 1ybg s THR 17 Ca -0.07 -0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.44 1ybg s THR 17 Cb -0.04 -2.96 -0.03 0.00 0.01 0.00 0.00 72.50 69.48 1ybg s THR 17 CO 0.00 0.39 1.08 -0.63 -0.69 0.00 0.00 174.62 174.78 1ybg s ILE 18 N 1.18 4.54 0.88 1.82 -1.09 -0.71 -4.97 121.20 122.85 1ybg s ILE 18 Ca 0.04 1.83 -0.13 0.00 -2.23 0.00 0.00 60.65 60.16 1ybg s ILE 18 Cb -0.14 -4.17 0.13 0.00 -1.58 0.00 0.00 42.46 36.69 1ybg s ILE 18 CO 0.03 0.07 1.20 -0.44 -1.23 0.00 0.00 174.94 174.56 1ybg s SER 19 N 1.16 3.84 0.55 3.58 0.01 -1.26 -4.81 113.70 116.78 1ybg s SER 19 Ca 0.53 0.71 -0.17 0.00 1.31 0.00 0.00 55.95 58.33 1ybg s SER 19 Cb -0.23 -1.12 -0.06 0.00 0.21 0.00 0.00 66.02 64.82 1ybg s SER 19 CO 0.24 -2.32 1.05 -0.83 0.41 0.00 0.00 173.24 171.79 1ybg s GLY 20 N -4.48 2.25 -0.22 3.44 0.00 -1.23 -1.19 107.32 105.90 1ybg s GLY 20 Ca 0.65 0.45 -0.29 0.00 0.00 0.00 0.00 44.72 45.53 1ybg s GLY 20 CO 0.51 0.77 1.12 0.00 0.00 0.00 0.00 173.10 175.50 1ybg s ALA 21 N -2.31 3.66 0.40 3.20 0.00 -0.42 -4.39 121.76 121.91 1ybg s ALA 21 Ca 0.65 0.25 0.38 0.00 0.00 0.00 0.00 51.96 53.23 1ybg s ALA 21 Cb -0.16 -3.59 1.86 0.00 0.00 0.00 0.00 23.12 21.24 1ybg s ALA 21 CO 0.31 -1.14 2.18 1.57 0.00 0.00 0.00 175.76 178.67 1ybg h LYS 22 N 7.78 0.00 0.00 0.00 2.10 -1.92 0.51 116.57 125.04 1ybg h LYS 22 Ca -0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 1ybg h LYS 22 Cb 1.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.40 1ybg h LYS 22 CO 0.98 0.02 0.00 -0.91 -2.00 0.00 0.00 179.45 177.54 1ybg h ASN 23 N 0.00 0.00 0.00 7.07 2.35 -1.97 -1.46 115.58 121.57 1ybg h ASN 23 Ca -0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1ybg h ASN 23 Cb 0.25 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 1ybg h ASN 23 CO 0.00 0.00 -1.74 0.00 -1.65 0.00 0.00 177.43 174.04 1ybg n ALA 24 N -1.88 1.86 -0.08 -0.83 0.00 -0.12 -4.44 120.51 115.02 1ybg n ALA 24 Ca 0.02 -0.67 -0.10 0.00 0.00 0.00 0.00 53.44 52.69 1ybg n ALA 24 Cb 0.26 -0.08 -0.04 0.00 0.00 0.00 0.00 19.45 19.60 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 0.68 0.32 0.39 0.00 0.00 -0.68 -2.38 119.26 117.59 1ybg h ALA 25 Ca -0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ybg h ALA 25 Cb 1.48 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 1ybg h ALA 25 CO 0.01 -0.06 -0.44 -0.07 0.00 0.00 0.00 179.25 178.69 1ybg h LEU 26 N 0.24 -1.20 -1.54 0.00 3.38 -1.51 0.20 115.31 114.88 1ybg h LEU 26 Ca 0.08 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.19 1ybg h LEU 26 Cb 0.21 0.41 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1ybg h LEU 26 CO -0.00 -0.58 0.36 1.55 0.09 0.00 0.00 178.44 179.85 1ybg h PRO 27 N -0.85 0.59 -0.17 1.13 0.13 -1.77 -2.53 132.00 128.53 1ybg h PRO 27 Ca -0.03 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.03 1ybg h PRO 27 Cb 0.77 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1ybg h PRO 27 CO -0.09 0.39 -0.00 0.82 -0.23 0.00 0.00 178.00 178.88 1ybg h ILE 28 N 0.60 1.26 -0.43 -3.56 2.04 -0.87 -0.77 117.51 115.78 1ybg h ILE 28 Ca 0.22 -0.86 0.08 0.00 1.00 0.00 0.00 64.86 65.30 1ybg h ILE 28 Cb 0.12 1.50 -0.07 0.00 -0.74 0.00 0.00 36.82 37.62 1ybg h ILE 28 CO -0.06 0.26 -0.04 -0.07 0.00 0.00 0.00 178.15 178.23 1ybg h LEU 29 N 0.04 -0.27 -1.13 1.44 3.38 -0.21 0.50 115.31 119.05 1ybg h LEU 29 Ca 0.05 0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 1ybg h LEU 29 Cb 0.39 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1ybg h LEU 29 CO 0.01 -0.09 -0.31 -0.26 0.09 0.00 0.00 178.44 177.88 1ybg h PHE 30 N 0.06 0.24 -0.49 1.13 -1.00 -1.42 -1.96 116.94 113.51 1ybg h PHE 30 Ca 0.21 -0.05 -0.04 0.00 2.81 0.00 0.00 57.97 60.90 1ybg h PHE 30 Cb 0.31 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.79 1ybg h PHE 30 CO -0.32 0.51 0.13 0.00 -1.61 0.00 0.00 178.31 177.02 1ybg h ALA 31 N 1.49 1.32 0.00 2.45 0.00 0.52 -2.25 119.26 122.80 1ybg h ALA 31 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ybg h ALA 31 Cb 0.64 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ybg h ALA 31 CO 0.05 0.48 0.36 0.00 0.00 0.00 0.00 179.25 180.14 1ybg h ALA 32 N 1.44 1.32 0.00 0.00 0.00 -0.17 0.85 119.26 122.71 1ybg h ALA 32 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ybg h ALA 32 Cb 0.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ybg h ALA 32 CO -0.01 -0.32 -0.03 -0.07 0.00 0.00 0.00 179.25 178.82 1ybg h LEU 33 N 0.00 0.00 -0.26 0.00 3.38 -1.51 -0.79 115.31 116.13 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 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1ybg h LEU 33 CO 0.00 0.03 0.00 -0.07 0.09 0.00 0.00 178.44 178.49 1ybg h LEU 34 N 0.00 0.00 -9.59 1.67 3.38 -1.04 -3.46 115.31 106.28 1ybg h LEU 34 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1ybg h LEU 34 Cb 0.10 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.87 1ybg h LEU 34 CO 0.00 0.00 0.60 0.00 0.09 0.00 0.00 178.44 179.13 1ybg s ALA 35 N -3.23 3.46 -0.27 1.53 0.00 -0.30 -4.23 121.76 118.71 1ybg s ALA 35 Ca 0.07 0.97 0.23 0.00 0.00 0.00 0.00 51.96 53.23 1ybg s ALA 35 Cb 0.09 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.78 1ybg s ALA 35 CO 0.59 -0.45 1.06 0.39 0.00 0.00 0.00 175.76 177.35 1ybg n GLU 36 N 3.22 0.58 -4.46 0.00 1.02 -0.24 -4.28 120.64 116.48 1ybg n GLU 36 Ca 0.07 0.12 -0.25 0.00 -0.02 0.00 0.00 57.16 57.08 1ybg n GLU 36 Cb 0.45 -1.81 -0.10 0.00 -0.02 0.00 0.00 31.44 29.95 1ybg n GLU 36 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1ybg s GLU 37 N -3.35 1.87 0.42 3.49 2.02 -1.24 -4.32 118.70 117.59 1ybg s GLU 37 Ca -0.00 -1.82 -0.25 0.00 0.02 0.00 0.00 54.97 52.92 1ybg s GLU 37 Cb 0.10 -1.80 -0.10 0.00 0.10 0.00 0.00 34.13 32.43 1ybg s GLU 37 CO 0.79 0.20 1.07 -2.30 0.02 0.00 0.00 175.26 175.04 1ybg n PRO 38 N -0.79 1.48 -4.80 0.39 -0.02 -1.26 -4.24 135.00 125.75 1ybg n PRO 38 Ca -0.05 0.53 -0.26 0.00 -2.02 0.00 0.00 63.50 61.70 1ybg n PRO 38 Cb 0.62 -2.12 -0.16 0.00 -0.02 0.00 0.00 33.50 31.82 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 -1.25 1.38 -0.28 -1.45 1.01 -0.03 -1.70 120.40 118.08 1ybg s VAL 39 Ca 0.63 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.87 1ybg s VAL 39 Cb -0.55 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 34.65 1ybg s VAL 39 CO 0.57 0.40 0.03 -0.70 0.00 0.00 0.00 175.10 175.40 1ybg s GLU 40 N 0.08 3.02 -0.36 2.72 2.12 0.21 -0.42 118.70 126.07 1ybg s GLU 40 Ca -0.04 -0.88 -0.10 0.00 0.36 0.00 0.00 54.97 54.30 1ybg s GLU 40 Cb -0.12 -3.24 0.02 0.00 0.26 0.00 0.00 34.13 31.06 1ybg s GLU 40 CO 0.02 -0.42 0.19 0.42 -0.54 0.00 0.00 175.26 174.93 1ybg s ILE 41 N 1.44 4.52 0.38 -3.70 1.01 -0.07 -1.02 121.20 123.76 1ybg s ILE 41 Ca 0.02 -0.82 -0.00 0.00 0.00 0.00 0.00 60.65 59.85 1ybg s ILE 41 Cb -0.17 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 1ybg s ILE 41 CO 0.00 -0.19 0.60 -1.10 0.00 0.00 0.00 174.94 174.25 1ybg s GLN 42 N 1.55 3.44 -0.93 2.79 -0.21 0.11 -0.34 119.66 126.07 1ybg s GLN 42 Ca 0.02 -0.28 -0.05 0.00 0.02 0.00 0.00 55.36 55.07 1ybg s GLN 42 Cb -0.19 -2.61 0.01 0.00 1.00 0.00 0.00 33.01 31.22 1ybg s GLN 42 CO 0.06 0.05 0.80 -1.71 -2.12 0.00 0.00 175.29 172.37 1ybg n ASN 43 N -1.89 -4.21 -4.63 5.90 5.15 -0.99 -0.99 115.26 113.59 1ybg n ASN 43 Ca -0.03 -0.40 -0.37 0.00 -0.60 0.00 0.00 54.58 53.18 1ybg n ASN 43 Cb 0.56 -3.72 -0.10 0.00 -0.53 0.00 0.00 39.78 35.99 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 -3.23 5.33 0.79 3.44 1.01 -1.00 -3.48 120.40 123.25 1ybg s VAL 44 Ca 0.30 0.21 -0.11 0.00 0.00 0.00 0.00 61.98 62.37 1ybg s VAL 44 Cb -0.13 -3.52 0.07 0.00 0.00 0.00 0.00 36.38 32.79 1ybg s VAL 44 CO 0.52 0.30 1.10 -2.16 0.00 0.00 0.00 175.10 174.86 1ybg s PRO 45 N 1.34 2.10 -1.03 2.72 0.04 -1.26 -4.76 135.00 134.15 1ybg s PRO 45 Ca 0.08 1.26 -0.12 0.00 0.04 0.00 0.00 61.00 62.26 1ybg s PRO 45 Cb -0.14 -1.87 0.23 0.00 0.04 0.00 0.00 34.50 32.76 1ybg s PRO 45 CO 0.07 -1.78 1.06 0.15 0.04 0.00 0.00 177.00 176.54 1ybg s LYS 46 N -4.78 3.96 0.26 4.56 1.02 -1.26 -4.88 119.74 118.62 1ybg s LYS 46 Ca 0.63 -2.78 0.10 0.00 0.02 0.00 0.00 55.97 53.94 1ybg s LYS 46 Cb -0.19 -4.62 -0.05 0.00 -0.52 0.00 0.00 37.83 32.45 1ybg s LYS 46 CO 0.55 -1.38 -0.16 -0.51 -0.92 0.00 0.00 175.35 172.94 1ybg s LEU 47 N -0.09 2.58 0.18 3.17 1.43 -1.26 -4.93 118.68 119.76 1ybg s LEU 47 Ca 0.29 -1.06 -0.25 0.00 -1.03 0.00 0.00 54.13 52.08 1ybg s LEU 47 Cb -0.09 -0.90 0.06 0.00 0.03 0.00 0.00 46.19 45.29 1ybg s LEU 47 CO -0.07 -0.09 1.57 0.50 0.23 0.00 0.00 176.35 178.48 1ybg h LYS 48 N 2.34 -0.17 0.00 1.70 3.64 -1.82 -0.32 116.57 121.94 1ybg h LYS 48 Ca -0.40 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1ybg h LYS 48 Cb 1.24 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1ybg h LYS 48 CO 0.62 -0.11 -0.00 -0.44 -2.27 0.00 0.00 179.45 177.25 1ybg h ASP 49 N -0.18 0.00 -0.01 4.20 3.32 -1.97 -1.13 116.42 120.65 1ybg h ASP 49 Ca 0.20 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.10 1ybg h ASP 49 Cb 0.56 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.12 1ybg h ASP 49 CO -0.74 0.00 -0.61 0.40 -1.72 0.00 0.00 179.24 176.57 1ybg h ILE 50 N 0.00 1.42 -0.15 0.35 1.08 -1.40 -1.59 117.51 117.22 1ybg h ILE 50 Ca -0.00 -2.07 0.02 0.00 -0.39 0.00 0.00 64.86 62.42 1ybg h ILE 50 Cb 0.08 2.57 -0.02 0.00 -3.07 0.00 0.00 36.82 36.38 1ybg h ILE 50 CO 0.00 0.60 0.00 0.44 -0.69 0.00 0.00 178.15 178.51 1ybg h ASP 51 N -0.08 -0.05 -0.57 1.72 3.32 -0.94 0.20 116.42 120.01 1ybg h ASP 51 Ca -0.07 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.07 1ybg h ASP 51 Cb 1.31 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.87 1ybg h ASP 51 CO 0.12 -0.01 0.28 0.74 -1.72 0.00 0.00 179.24 178.65 1ybg h THR 52 N 0.05 0.92 -0.70 0.35 2.02 -1.35 -0.75 112.91 113.45 1ybg h THR 52 Ca 0.07 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 67.09 1ybg h THR 52 Cb 0.08 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 66.80 1ybg h THR 52 CO -0.11 0.10 0.45 0.74 0.37 0.00 0.00 175.52 177.07 1ybg h THR 53 N 0.53 1.14 -0.61 3.16 2.02 -0.43 0.48 112.91 119.19 1ybg h THR 53 Ca 0.26 -0.31 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 1ybg h THR 53 Cb 0.20 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.74 1ybg h THR 53 CO -0.20 0.17 0.14 0.24 0.37 0.00 0.00 175.52 176.24 1ybg h MET 54 N 0.91 0.96 -0.22 6.66 2.07 -0.24 -0.89 114.93 124.18 1ybg h MET 54 Ca 0.27 -0.21 -0.03 0.00 -2.07 0.00 0.00 59.70 57.66 1ybg h MET 54 Cb -0.05 -0.13 -0.01 0.00 -1.87 0.00 0.00 31.60 29.54 1ybg h MET 54 CO -0.08 0.86 0.04 0.87 1.07 0.00 0.00 176.91 179.66 1ybg h LYS 55 N 0.91 0.36 0.02 1.72 1.57 -0.41 -1.36 116.57 119.38 1ybg h LYS 55 Ca 0.19 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1ybg h LYS 55 Cb 0.34 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1ybg h LYS 55 CO 0.00 0.50 -0.09 1.25 -0.57 0.00 0.00 179.45 180.54 1ybg h LEU 56 N 0.16 -0.27 -0.69 2.94 6.46 -0.65 -1.41 115.31 121.85 1ybg h LEU 56 Ca 0.07 0.04 0.06 0.00 -0.12 0.00 0.00 57.88 57.93 1ybg h LEU 56 Cb 0.32 0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.30 1ybg h LEU 56 CO 0.00 -0.14 0.39 -0.07 -0.62 0.00 0.00 178.44 178.00 1ybg h LEU 57 N -0.17 0.57 -0.93 2.25 3.38 -1.12 -1.67 115.31 117.62 1ybg h LEU 57 Ca 0.03 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1ybg h LEU 57 Cb 0.21 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 1ybg h LEU 57 CO -0.08 0.37 0.59 0.74 0.09 0.00 0.00 178.44 180.14 1ybg h THR 58 N 0.71 1.03 0.00 0.22 2.02 -0.64 0.84 112.91 117.09 1ybg h THR 58 Ca 0.31 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1ybg h THR 58 Cb 0.20 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 1ybg h THR 58 CO -0.19 0.19 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1ybg n GLN 59 N -4.58 0.04 0.00 6.66 1.13 -0.59 -1.27 117.38 118.77 1ybg n GLN 59 Ca 0.14 0.38 0.11 0.00 -1.94 0.00 0.00 57.00 55.69 1ybg n GLN 59 Cb 0.21 -1.59 -0.03 0.00 0.11 0.00 0.00 30.24 28.94 1ybg n GLN 59 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1ybg n LEU 60 N -1.66 1.44 0.00 1.08 4.77 0.26 -4.77 117.00 118.12 1ybg n LEU 60 Ca 0.02 -0.58 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1ybg n LEU 60 Cb 0.12 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1ybg n LEU 60 CO 0.10 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1ybg n GLY 61 N 1.46 1.08 3.85 -0.72 0.00 -0.40 -1.18 105.19 109.29 1ybg n GLY 61 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 4.93 -0.15 2.61 -1.32 -1.04 -3.66 115.64 115.01 1ybg s THR 62 Ca 0.00 0.69 -0.20 0.00 -1.21 0.00 0.00 61.69 60.97 1ybg s THR 62 Cb 0.00 -3.70 -0.03 0.00 -1.51 0.00 0.00 72.50 67.26 1ybg s THR 62 CO 0.00 0.23 0.59 -0.54 -2.21 0.00 0.00 174.62 172.69 1ybg s LYS 63 N -2.00 4.29 0.02 7.08 1.02 -0.39 -4.07 119.74 125.68 1ybg s LYS 63 Ca 0.37 0.59 0.04 0.00 0.02 0.00 0.00 55.97 56.99 1ybg s LYS 63 Cb -0.14 -3.51 -0.01 0.00 -0.52 0.00 0.00 37.83 33.64 1ybg s LYS 63 CO 0.19 -0.06 -0.11 0.08 -0.92 0.00 0.00 175.35 174.52 1ybg s VAL 64 N 1.32 0.90 0.00 3.17 1.01 -1.26 -0.48 120.40 125.06 1ybg s VAL 64 Ca 0.29 -0.72 -0.22 0.00 0.00 0.00 0.00 61.98 61.32 1ybg s VAL 64 Cb -0.16 -0.80 0.05 0.00 0.00 0.00 0.00 36.38 35.47 1ybg s VAL 64 CO 0.12 0.08 0.50 -1.61 0.00 0.00 0.00 175.10 174.18 1ybg s GLU 65 N -0.73 0.93 0.15 2.72 0.41 -0.94 -4.99 118.70 116.25 1ybg s GLU 65 Ca 0.02 -0.11 -0.11 0.00 -0.41 0.00 0.00 54.97 54.36 1ybg s GLU 65 Cb -0.06 0.43 0.00 0.00 -1.78 0.00 0.00 34.13 32.72 1ybg s GLU 65 CO 0.00 -0.31 0.30 -0.98 -0.49 0.00 0.00 175.26 173.79 1ybg s ARG 66 N -1.83 1.11 0.04 1.61 1.70 -1.26 0.85 118.95 121.17 1ybg s ARG 66 Ca -0.09 -1.04 0.01 0.00 -0.47 0.00 0.00 55.73 54.14 1ybg s ARG 66 Cb -0.02 0.40 0.04 0.00 -0.57 0.00 0.00 34.95 34.80 1ybg s ARG 66 CO 0.03 -0.41 0.67 0.41 -1.08 0.00 0.00 175.30 174.92 1ybg n GLY 68 N -0.20 -0.16 3.40 3.88 0.00 -1.26 -5.01 105.19 105.85 1ybg n GLY 68 Ca -0.10 0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.32 2.41 -0.10 1.61 1.04 -1.26 -2.34 113.70 112.74 1ybg s SER 69 Ca -0.00 -1.24 0.01 0.00 0.48 0.00 0.00 55.95 55.21 1ybg s SER 69 Cb 0.00 -0.10 -0.02 0.00 0.10 0.00 0.00 66.02 66.00 1ybg s SER 69 CO 0.01 -0.45 -0.14 -0.69 0.98 0.00 0.00 173.24 172.95 1ybg s VAL 70 N -3.19 3.03 -0.17 5.02 1.01 0.54 -4.96 120.40 121.68 1ybg s VAL 70 Ca 0.30 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 1ybg s VAL 70 Cb 0.05 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 1ybg s VAL 70 CO 0.12 0.55 0.13 0.86 0.00 0.00 0.00 175.10 176.76 1ybg s TRP 71 N -0.04 3.48 -0.08 5.22 -0.00 0.25 -0.89 118.94 126.88 1ybg s TRP 71 Ca -0.03 0.40 0.01 0.00 -0.00 0.00 0.00 56.10 56.48 1ybg s TRP 71 Cb -0.14 -2.07 0.02 0.00 -0.00 0.00 0.00 33.47 31.28 1ybg s TRP 71 CO 0.04 0.47 -0.10 0.42 -0.00 0.00 0.00 176.95 177.78 1ybg s ILE 72 N -0.20 1.03 -0.39 5.86 -1.09 0.44 -2.22 121.20 124.62 1ybg s ILE 72 Ca 0.11 -0.38 0.03 0.00 -2.23 0.00 0.00 60.65 58.18 1ybg s ILE 72 Cb -0.11 -0.98 0.11 0.00 -1.58 0.00 0.00 42.46 39.90 1ybg s ILE 72 CO 0.00 0.34 0.15 -0.62 -1.23 0.00 0.00 174.94 173.58 1ybg s ASP 73 N 1.01 4.27 -0.04 3.58 3.68 0.37 -0.85 116.67 128.70 1ybg s ASP 73 Ca -0.08 -2.33 0.19 0.00 2.13 0.00 0.00 52.55 52.45 1ybg s ASP 73 Cb -0.15 -1.34 0.60 0.00 -1.45 0.00 0.00 42.92 40.59 1ybg s ASP 73 CO -0.00 -0.33 1.50 0.00 0.13 0.00 0.00 175.17 176.46 1ybg n ALA 74 N 3.98 2.64 0.28 3.66 0.00 -1.26 -1.26 120.51 128.55 1ybg n ALA 74 Ca 0.04 -1.24 0.18 0.00 0.00 0.00 0.00 53.44 52.42 1ybg n ALA 74 Cb 0.38 -0.98 0.96 0.00 0.00 0.00 0.00 19.45 19.81 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 3.75 0.00 0.00 0.00 4.64 -1.75 -3.00 113.55 117.19 1ybg h SER 75 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1ybg h SER 75 Cb 1.04 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.09 1ybg h SER 75 CO 0.08 0.00 -0.46 0.59 -0.87 0.00 0.00 176.83 176.17 1ybg n ASN 76 N -3.46 1.70 -4.67 4.97 3.02 -1.26 -5.04 115.26 110.51 1ybg n ASN 76 Ca -0.01 -3.48 -0.46 0.00 -0.03 0.00 0.00 54.58 50.60 1ybg n ASN 76 Cb 0.21 -0.47 -0.04 0.00 -0.61 0.00 0.00 39.78 38.87 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 -0.97 0.11 -0.74 2.41 0.31 -1.14 -4.71 118.33 113.60 1ybg n VAL 77 Ca 0.16 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1ybg n VAL 77 Cb 0.73 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.07 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 3.98 0.24 -4.05 4.52 0.23 -0.33 -4.98 115.26 114.87 1ybg n ASN 78 Ca 0.18 -0.98 -0.31 0.00 -0.53 0.00 0.00 54.58 52.94 1ybg n ASN 78 Cb 0.29 0.01 -0.16 0.00 -2.08 0.00 0.00 39.78 37.83 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 -0.01 2.81 -0.40 0.53 2.47 -0.64 -5.02 114.94 114.68 1ybg s ASN 79 Ca 0.00 -0.53 0.06 0.00 0.42 0.00 0.00 52.86 52.80 1ybg s ASN 79 Cb 0.00 -1.27 0.57 0.00 -1.45 0.00 0.00 41.25 39.10 1ybg s ASN 79 CO 0.00 -0.03 1.70 0.49 -3.72 0.00 0.00 177.10 175.54 1ybg n PHE 80 N 4.67 2.21 -3.92 0.43 3.72 -1.26 -4.47 117.46 118.84 1ybg n PHE 80 Ca -0.18 -1.88 -0.29 0.00 -0.05 0.00 0.00 57.45 55.05 1ybg n PHE 80 Cb 0.50 -0.77 -0.16 0.00 -0.94 0.00 0.00 39.48 38.11 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 -2.00 3.25 -0.08 4.37 0.15 -1.26 -1.20 113.70 116.93 1ybg s SER 81 Ca 0.52 -0.87 -0.30 0.00 0.70 0.00 0.00 55.95 56.00 1ybg s SER 81 Cb 0.45 -1.04 -0.03 0.00 -1.71 0.00 0.00 66.02 63.68 1ybg s SER 81 CO 0.05 -0.20 1.31 0.00 1.20 0.00 0.00 173.24 175.60 1ybg s ALA 82 N 1.52 3.59 0.31 5.45 0.00 -0.21 -4.92 121.76 127.50 1ybg s ALA 82 Ca -0.02 0.65 -0.29 0.00 0.00 0.00 0.00 51.96 52.30 1ybg s ALA 82 Cb -0.17 -3.60 -0.11 0.00 0.00 0.00 0.00 23.12 19.25 1ybg s ALA 82 CO -0.07 -1.01 1.45 -1.25 0.00 0.00 0.00 175.76 174.88 1ybg s PRO 83 N 2.91 4.21 0.17 0.00 0.04 -1.26 -4.50 135.00 136.57 1ybg s PRO 83 Ca 0.59 2.42 -0.16 0.00 0.04 0.00 0.00 61.00 63.89 1ybg s PRO 83 Cb -0.26 -3.04 0.12 0.00 0.04 0.00 0.00 34.50 31.36 1ybg s PRO 83 CO 0.21 -0.44 1.68 -0.92 0.04 0.00 0.00 177.00 177.57 1ybg h TYR 84 N 4.04 -0.11 -0.31 0.56 3.20 -1.98 -1.70 116.97 120.67 1ybg h TYR 84 Ca -0.48 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.47 1ybg h TYR 84 Cb 1.23 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.59 1ybg h TYR 84 CO 0.57 -0.13 0.21 0.38 -1.64 0.00 0.00 178.16 177.55 1ybg h ASP 85 N 0.06 0.16 0.51 -2.11 3.04 -2.00 0.13 116.42 116.21 1ybg h ASP 85 Ca 0.21 -0.00 -0.29 0.00 -3.24 0.00 0.00 57.03 53.70 1ybg h ASP 85 Cb 0.31 -0.03 -0.03 0.00 -1.04 0.00 0.00 39.33 38.53 1ybg h ASP 85 CO -0.38 0.10 -1.60 -0.07 -2.04 0.00 0.00 179.24 175.25 1ybg h LEU 86 N 0.18 0.15 -0.34 0.15 3.38 -1.88 -3.37 115.31 113.58 1ybg h LEU 86 Ca 0.14 -0.26 -0.19 0.00 0.09 0.00 0.00 57.88 57.66 1ybg h LEU 86 Cb 0.32 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1ybg h LEU 86 CO -0.02 1.22 -0.62 0.58 0.09 0.00 0.00 178.44 179.69 1ybg h VAL 87 N 0.03 1.30 -0.05 1.22 2.07 -0.82 -3.21 116.25 116.78 1ybg h VAL 87 Ca -0.25 -1.85 0.01 0.00 0.82 0.00 0.00 66.70 65.43 1ybg h VAL 87 Cb 1.98 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 33.56 1ybg h VAL 87 CO 0.11 0.59 0.06 0.07 0.02 0.00 0.00 177.57 178.41 1ybg h LYS 88 N 0.53 0.00 0.00 1.57 2.10 -0.91 -3.05 116.57 116.81 1ybg h LYS 88 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1ybg h LYS 88 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1ybg h LYS 88 CO 0.13 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 177.83 1ybg n THR 89 N -3.87 0.41 -3.61 0.07 -2.24 -1.21 -4.89 114.28 98.93 1ybg n THR 89 Ca -0.02 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.61 1ybg n THR 89 Cb 0.15 -0.68 -0.07 0.00 -2.10 0.00 0.00 70.33 67.63 1ybg n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ybg s MET 90 N -3.05 0.88 0.22 -0.78 0.23 -1.15 -5.04 119.30 110.60 1ybg s MET 90 Ca 0.11 0.54 -0.09 0.00 -1.03 0.00 0.00 55.69 55.22 1ybg s MET 90 Cb 0.15 0.42 0.19 0.00 -1.53 0.00 0.00 34.83 34.05 1ybg s MET 90 CO 0.48 -0.20 1.89 0.00 -2.03 0.00 0.00 175.02 175.17 1ybg h ARG 91 N 4.13 1.10 0.00 3.16 3.08 -1.90 -2.79 114.38 121.15 1ybg h ARG 91 Ca -0.28 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1ybg h ARG 91 Cb 1.16 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1ybg h ARG 91 CO 0.24 0.73 0.17 0.00 -1.07 0.00 0.00 179.97 180.04 1ybg n ALA 92 N -2.33 0.71 -0.29 0.04 0.00 -1.26 -2.47 120.51 114.91 1ybg n ALA 92 Ca 0.09 0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.67 1ybg n ALA 92 Cb 0.02 -0.77 0.35 0.00 0.00 0.00 0.00 19.45 19.04 1ybg n ALA 92 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ybg h SER 93 N 0.00 0.71 -0.28 0.00 0.02 -1.79 -1.57 113.55 110.64 1ybg h SER 93 Ca 0.00 0.04 0.08 0.00 -0.84 0.00 0.00 61.79 61.07 1ybg h SER 93 Cb 0.34 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1ybg h SER 93 CO 0.00 0.37 0.29 -0.29 -1.14 0.00 0.00 176.83 176.06 1ybg h ILE 94 N 0.76 0.47 0.00 3.27 6.09 -1.75 -1.83 117.51 124.52 1ybg h ILE 94 Ca 0.45 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.94 1ybg h ILE 94 Cb 0.65 0.77 0.00 0.00 0.47 0.00 0.00 36.82 38.71 1ybg h ILE 94 CO -0.21 0.00 0.00 0.79 -3.07 0.00 0.00 178.15 175.66 1ybg n TRP 95 N -3.83 0.00 0.39 2.19 8.01 -0.59 -2.06 117.44 121.55 1ybg n TRP 95 Ca 0.04 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.35 1ybg n TRP 95 Cb 0.44 -0.23 0.16 0.00 -2.01 0.00 0.00 31.31 29.68 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 2.72 0.70 0.51 6.99 0.00 -1.53 -3.39 119.26 125.25 1ybg h ALA 96 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ybg h ALA 96 Cb 0.11 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ybg h ALA 96 CO 0.00 0.00 -0.25 1.25 0.00 0.00 0.00 179.25 180.25 1ybg h LEU 97 N 0.00 -0.58 -0.33 0.00 5.85 -1.61 -3.08 115.31 115.55 1ybg h LEU 97 Ca 0.00 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1ybg h LEU 97 Cb 0.86 0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 1ybg h LEU 97 CO 0.00 -0.36 -0.26 1.23 -0.34 0.00 0.00 178.44 178.71 1ybg h GLY 98 N -0.80 -0.13 0.64 3.75 0.00 -1.77 -2.06 103.07 102.70 1ybg h GLY 98 Ca -0.07 0.33 0.06 0.00 0.00 0.00 0.00 47.33 47.64 1ybg h GLY 98 CO 0.12 -0.20 0.24 -2.55 0.00 0.00 0.00 176.54 174.14 1ybg h PRO 99 N -0.23 0.45 -0.72 4.80 0.11 -1.76 0.46 132.00 135.12 1ybg h PRO 99 Ca 0.16 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.26 1ybg h PRO 99 Cb 0.48 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.45 1ybg h PRO 99 CO -0.46 0.30 0.47 -0.07 -0.21 0.00 0.00 178.00 178.03 1ybg h LEU 100 N 0.47 0.80 -0.39 2.35 3.38 -1.38 0.46 115.31 120.99 1ybg h LEU 100 Ca 0.24 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 58.02 1ybg h LEU 100 Cb 0.19 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ybg h LEU 100 CO -0.19 0.57 -0.61 1.62 0.09 0.00 0.00 178.44 179.91 1ybg h VAL 101 N 0.95 1.31 -0.14 1.22 3.04 -0.96 -0.66 116.25 121.01 1ybg h VAL 101 Ca 0.27 -1.86 -0.15 0.00 -1.01 0.00 0.00 66.70 63.95 1ybg h VAL 101 Cb -0.07 1.82 -0.01 0.00 -2.01 0.00 0.00 31.29 31.02 1ybg h VAL 101 CO -0.07 0.58 -0.55 0.00 -1.01 0.00 0.00 177.57 176.52 1ybg h ALA 102 N 0.83 0.80 0.04 3.17 0.00 -0.58 0.14 119.26 123.66 1ybg h ALA 102 Ca -0.01 -0.51 -0.36 0.00 0.00 0.00 0.00 54.91 54.03 1ybg h ALA 102 Cb 1.19 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 1ybg h ALA 102 CO 0.12 0.69 -2.17 -2.13 0.00 0.00 0.00 179.25 175.76 1ybg n ARG 103 N -3.94 0.69 -0.05 0.00 0.63 0.12 -4.61 116.66 109.51 1ybg n ARG 103 Ca -0.03 0.19 0.04 0.00 -0.92 0.00 0.00 57.85 57.13 1ybg n ARG 103 Cb 0.59 -1.63 0.06 0.00 0.45 0.00 0.00 32.46 31.93 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 -3.22 0.13 -0.99 -0.14 3.01 -0.27 -5.00 117.46 110.99 1ybg n PHE 104 Ca -0.34 -0.22 0.00 0.00 1.01 0.00 0.00 57.45 57.90 1ybg n PHE 104 Cb 1.05 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.50 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 0.30 0.38 3.63 1.37 0.00 0.48 -4.94 105.19 106.41 1ybg n GLY 105 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.57 0.49 -0.14 1.61 -2.07 -1.15 -1.42 119.66 116.41 1ybg s GLN 106 Ca 0.00 0.48 -0.28 0.00 -1.82 0.00 0.00 55.36 53.75 1ybg s GLN 106 Cb 0.00 0.24 0.07 0.00 -1.09 0.00 0.00 33.01 32.22 1ybg s GLN 106 CO 0.00 -0.08 0.68 0.20 -1.32 0.00 0.00 175.29 174.77 1ybg s GLY 107 N -0.02 -0.54 -0.03 2.60 0.00 -0.45 -3.68 107.32 105.21 1ybg s GLY 107 Ca 0.03 1.57 0.00 0.00 0.00 0.00 0.00 44.72 46.32 1ybg s GLY 107 CO -0.06 1.25 0.01 1.62 0.00 0.00 0.00 173.10 175.93 1ybg s GLN 108 N -0.52 0.19 0.06 2.90 0.74 -0.34 -1.26 119.66 121.43 1ybg s GLN 108 Ca -0.06 0.13 0.02 0.00 0.05 0.00 0.00 55.36 55.50 1ybg s GLN 108 Cb -0.02 -0.44 -0.03 0.00 1.10 0.00 0.00 33.01 33.62 1ybg s GLN 108 CO 0.06 -0.17 -0.08 0.08 -0.55 0.00 0.00 175.29 174.63 1ybg s VAL 109 N 1.16 0.63 0.32 1.34 1.01 -0.59 -1.05 120.40 123.21 1ybg s VAL 109 Ca -0.08 -1.30 -0.13 0.00 0.00 0.00 0.00 61.98 60.47 1ybg s VAL 109 Cb -0.13 -0.89 -0.08 0.00 0.00 0.00 0.00 36.38 35.27 1ybg s VAL 109 CO -0.02 -0.48 0.70 -0.44 0.00 0.00 0.00 175.10 174.86 1ybg s SER 110 N -1.93 6.71 0.29 3.32 0.01 -1.26 0.24 113.70 121.07 1ybg s SER 110 Ca -0.04 1.19 0.12 0.00 1.31 0.00 0.00 55.95 58.52 1ybg s SER 110 Cb -0.07 -2.34 -0.05 0.00 0.21 0.00 0.00 66.02 63.78 1ybg s SER 110 CO -0.01 -0.21 -0.17 -0.76 0.41 0.00 0.00 173.24 172.50 1ybg s LEU 111 N -3.08 2.65 0.15 2.44 1.43 -0.86 -4.87 118.68 116.53 1ybg s LEU 111 Ca 0.52 -1.02 -0.33 0.00 -1.03 0.00 0.00 54.13 52.27 1ybg s LEU 111 Cb -0.10 -1.13 -0.12 0.00 0.03 0.00 0.00 46.19 44.86 1ybg s LEU 111 CO 0.20 0.01 1.71 -2.65 0.23 0.00 0.00 176.35 175.85 1ybg n PRO 112 N -0.66 2.50 -2.40 1.29 -0.02 -1.26 -4.83 135.00 129.62 1ybg n PRO 112 Ca -0.05 0.91 -0.27 0.00 -2.02 0.00 0.00 63.50 62.06 1ybg n PRO 112 Cb 0.60 -2.73 0.02 0.00 -0.02 0.00 0.00 33.50 31.37 1ybg n PRO 112 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ybg s GLY 113 N 1.62 1.59 0.00 -1.23 0.00 -1.26 -4.91 107.32 103.12 1ybg s GLY 113 Ca 0.79 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.90 1ybg s GLY 113 CO 0.37 -0.36 0.00 0.61 0.00 0.00 0.00 173.10 173.72 1ybg n GLY 114 N -2.54 0.71 0.00 0.20 0.00 -1.26 -5.07 105.19 97.23 1ybg n GLY 114 Ca 0.04 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.00 -2.39 -1.66 0.00 0.00 -1.26 -4.77 120.51 107.43 1ybg n ALA 116 Ca 0.00 -0.53 -0.44 0.00 0.00 0.00 0.00 53.44 52.47 1ybg n ALA 116 Cb 0.00 -1.90 -0.04 0.00 0.00 0.00 0.00 19.45 17.52 1ybg n ALA 116 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1ybg n ILE 117 N -4.91 0.70 0.00 0.00 2.08 -1.26 -1.38 119.36 114.58 1ybg n ILE 117 Ca -0.19 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 62.97 1ybg n ILE 117 Cb 0.61 -2.19 0.00 0.00 -0.75 0.00 0.00 39.64 37.32 1ybg n ILE 117 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ybg n GLY 118 N 4.58 1.38 0.00 7.39 0.00 -1.26 -4.98 105.19 112.30 1ybg n GLY 118 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.03 -0.13 0.00 4.61 0.00 -0.48 -4.91 120.51 119.57 1ybg n ALA 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ybg n ALA 119 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ybg n ALA 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ybg n ARG 120 N -1.31 0.00 0.31 0.00 1.74 -1.26 -4.81 116.66 111.33 1ybg n ARG 120 Ca 0.00 0.00 0.20 0.00 -0.77 0.00 0.00 57.85 57.28 1ybg n ARG 120 Cb 0.00 0.00 0.98 0.00 -1.02 0.00 0.00 32.46 32.42 1ybg n ARG 120 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1ybg h PRO 121 N 0.00 0.00 0.00 5.56 0.11 -1.99 -2.10 132.00 133.58 1ybg h PRO 121 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1ybg h PRO 121 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1ybg h PRO 121 CO 0.00 0.01 0.00 -0.39 -0.21 0.00 0.00 178.00 177.41 1ybg h VAL 122 N 0.00 0.00 -0.59 3.15 -1.51 -2.01 -2.56 116.25 112.73 1ybg h VAL 122 Ca -0.00 -0.18 0.01 0.00 -1.23 0.00 0.00 66.70 65.30 1ybg h VAL 122 Cb 0.22 0.95 -0.03 0.00 -2.13 0.00 0.00 31.29 30.30 1ybg h VAL 122 CO 0.00 0.00 0.38 0.44 -1.23 0.00 0.00 177.57 177.17 1ybg h ASP 123 N 0.00 0.66 -0.57 4.19 3.32 -1.72 -1.32 116.42 120.98 1ybg h ASP 123 Ca 0.00 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.08 1ybg h ASP 123 Cb 0.22 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1ybg h ASP 123 CO 0.00 0.48 0.38 -0.07 -1.72 0.00 0.00 179.24 178.31 1ybg h LEU 124 N 0.78 0.55 -0.17 1.55 3.38 -1.67 0.15 115.31 119.87 1ybg h LEU 124 Ca 0.22 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 1ybg h LEU 124 Cb -0.08 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1ybg h LEU 124 CO -0.05 0.37 -0.12 0.45 0.09 0.00 0.00 178.44 179.18 1ybg h HIS 125 N 0.63 0.45 0.32 1.13 3.86 -1.50 -0.60 115.15 119.44 1ybg h HIS 125 Ca 0.23 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1ybg h HIS 125 Cb 0.14 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1ybg h HIS 125 CO -0.00 0.72 -0.15 0.82 0.86 0.00 0.00 177.93 180.18 1ybg h ILE 126 N 0.05 0.70 -0.00 2.45 2.04 -0.52 -0.64 117.51 121.59 1ybg h ILE 126 Ca 0.03 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.71 1ybg h ILE 126 Cb 0.62 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1ybg h ILE 126 CO 0.03 0.03 -0.27 -0.26 0.00 0.00 0.00 178.15 177.68 1ybg h PHE 127 N -0.49 0.01 -0.09 1.37 0.05 -1.07 -0.49 116.94 116.23 1ybg h PHE 127 Ca -0.04 -0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.74 1ybg h PHE 127 Cb 0.37 -0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.32 1ybg h PHE 127 CO -0.04 0.27 0.02 0.78 -0.18 0.00 0.00 178.31 179.16 1ybg h GLY 128 N 0.81 0.16 1.43 -1.45 0.00 -0.84 -1.47 103.07 101.70 1ybg h GLY 128 Ca -0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 1ybg h GLY 128 CO 0.03 0.09 0.15 1.41 0.00 0.00 0.00 176.54 178.23 1ybg h LEU 129 N -0.08 0.67 -1.21 3.11 3.38 -0.69 -1.90 115.31 118.60 1ybg h LEU 129 Ca 0.03 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1ybg h LEU 129 Cb 0.26 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1ybg h LEU 129 CO 0.00 0.65 0.19 -0.08 0.09 0.00 0.00 178.44 179.29 1ybg h GLU 130 N 0.71 0.75 -0.21 1.13 4.81 -0.79 -1.26 114.58 119.72 1ybg h GLU 130 Ca 0.17 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.18 1ybg h GLU 130 Cb 0.22 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1ybg h GLU 130 CO -0.01 0.63 -0.29 0.87 -0.73 0.00 0.00 179.01 179.48 1ybg h LYS 131 N 0.74 0.42 0.00 1.92 1.79 -0.50 -0.66 116.57 120.28 1ybg h LYS 131 Ca 0.18 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1ybg h LYS 131 Cb 0.17 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1ybg h LYS 131 CO -0.02 0.67 0.00 1.28 -1.08 0.00 0.00 179.45 180.31 1ybg n LEU 132 N -4.10 0.00 0.00 2.94 4.77 -0.67 -4.75 117.00 115.19 1ybg n LEU 132 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1ybg n LEU 132 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1ybg n LEU 132 CO 0.42 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1ybg n GLY 133 N 0.33 0.95 3.78 -0.72 0.00 -0.25 -1.25 105.19 108.03 1ybg n GLY 133 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 3.19 -0.04 4.61 0.00 -0.56 -4.86 121.76 122.10 1ybg s ALA 134 Ca 0.00 0.57 -0.24 0.00 0.00 0.00 0.00 51.96 52.29 1ybg s ALA 134 Cb 0.00 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.88 1ybg s ALA 134 CO 0.00 0.09 0.72 -1.21 0.00 0.00 0.00 175.76 175.36 1ybg s GLU 135 N -2.15 4.45 -0.01 0.00 2.02 0.87 -4.40 118.70 119.47 1ybg s GLU 135 Ca 0.52 0.94 0.03 0.00 0.02 0.00 0.00 54.97 56.48 1ybg s GLU 135 Cb -0.19 -3.42 -0.03 0.00 0.10 0.00 0.00 34.13 30.58 1ybg s GLU 135 CO 0.25 0.12 -0.09 0.42 0.02 0.00 0.00 175.26 175.98 1ybg s ILE 136 N 0.57 3.50 -0.08 -1.63 -1.09 -1.26 -1.51 121.20 119.71 1ybg s ILE 136 Ca 0.38 -0.75 -0.01 0.00 -2.23 0.00 0.00 60.65 58.05 1ybg s ILE 136 Cb -0.18 -2.48 0.03 0.00 -1.58 0.00 0.00 42.46 38.24 1ybg s ILE 136 CO 0.20 0.46 -0.03 -0.75 -1.23 0.00 0.00 174.94 173.58 1ybg s LYS 137 N -1.20 0.91 -0.47 2.79 2.20 -0.41 -4.97 119.74 118.59 1ybg s LYS 137 Ca 0.15 -0.03 -0.02 0.00 -0.36 0.00 0.00 55.97 55.70 1ybg s LYS 137 Cb -0.11 -1.13 0.12 0.00 -1.51 0.00 0.00 37.83 35.21 1ybg s LYS 137 CO 0.05 -0.25 0.27 -0.51 -0.36 0.00 0.00 175.35 174.54 1ybg s LEU 138 N 1.71 5.20 0.04 5.43 1.02 -1.26 -1.11 118.68 129.71 1ybg s LEU 138 Ca 0.02 -2.30 -0.09 0.00 0.02 0.00 0.00 54.13 51.79 1ybg s LEU 138 Cb -0.13 -1.82 0.00 0.00 0.02 0.00 0.00 46.19 44.26 1ybg s LEU 138 CO -0.05 -0.48 0.18 -1.83 0.02 0.00 0.00 176.35 174.19 1ybg s GLU 139 N 0.75 0.69 -1.63 1.70 -1.05 -1.22 -4.94 118.70 113.00 1ybg s GLU 139 Ca 0.11 -0.68 -0.10 0.00 -0.15 0.00 0.00 54.97 54.16 1ybg s GLU 139 Cb -0.22 0.28 0.09 0.00 -0.44 0.00 0.00 34.13 33.84 1ybg s GLU 139 CO -0.04 -0.20 0.40 0.39 0.95 0.00 0.00 175.26 176.76 1ybg n GLU 140 N 0.64 -1.86 -3.61 -4.83 1.02 -1.26 -2.27 120.64 108.47 1ybg n GLU 140 Ca -0.19 0.23 -0.23 0.00 -0.02 0.00 0.00 57.16 56.95 1ybg n GLU 140 Cb 0.59 -4.37 0.08 0.00 -0.02 0.00 0.00 31.44 27.71 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 -1.85 -0.51 3.83 0.62 0.00 -1.26 -5.00 105.19 101.03 1ybg n GLY 141 Ca -0.13 0.23 -0.07 0.00 0.00 0.00 0.00 46.02 46.04 1ybg n GLY 141 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ybg s TYR 142 N -3.33 0.07 0.09 1.61 -0.85 -0.96 -2.04 117.35 111.94 1ybg s TYR 142 Ca 0.49 -0.63 0.09 0.00 -0.52 0.00 0.00 57.07 56.50 1ybg s TYR 142 Cb -0.22 0.78 -0.03 0.00 0.38 0.00 0.00 41.96 42.87 1ybg s TYR 142 CO 0.74 -1.32 -0.23 0.08 -1.52 0.00 0.00 175.55 173.31 1ybg s VAL 143 N -2.43 1.86 -0.21 -3.49 1.01 0.14 -3.38 120.40 113.89 1ybg s VAL 143 Ca 0.17 -1.51 -0.00 0.00 0.00 0.00 0.00 61.98 60.64 1ybg s VAL 143 Cb -0.04 -1.65 0.06 0.00 0.00 0.00 0.00 36.38 34.74 1ybg s VAL 143 CO 0.09 0.06 -0.03 -0.54 0.00 0.00 0.00 175.10 174.68 1ybg s LYS 144 N -1.73 1.37 -0.13 2.72 1.02 -0.26 -1.54 119.74 121.18 1ybg s LYS 144 Ca 0.09 -0.78 -0.03 0.00 0.02 0.00 0.00 55.97 55.26 1ybg s LYS 144 Cb -0.10 -2.39 -0.03 0.00 -0.52 0.00 0.00 37.83 34.79 1ybg s LYS 144 CO 0.04 -0.58 -0.02 0.00 -0.92 0.00 0.00 175.35 173.87 1ybg s ALA 145 N 1.54 3.12 0.01 5.17 0.00 -0.39 -1.28 121.76 129.93 1ybg s ALA 145 Ca -0.04 -0.81 -0.14 0.00 0.00 0.00 0.00 51.96 50.97 1ybg s ALA 145 Cb -0.18 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.42 1ybg s ALA 145 CO -0.07 0.34 0.30 -1.54 0.00 0.00 0.00 175.76 174.79 1ybg s SER 146 N -0.08 -0.14 -0.01 0.00 1.04 -0.57 -1.34 113.70 112.60 1ybg s SER 146 Ca 0.03 -0.06 -0.03 0.00 0.48 0.00 0.00 55.95 56.37 1ybg s SER 146 Cb -0.13 0.32 -0.00 0.00 0.10 0.00 0.00 66.02 66.31 1ybg s SER 146 CO 0.02 -0.52 0.06 0.54 0.98 0.00 0.00 173.24 174.32 1ybg s VAL 147 N -1.89 0.04 -0.53 5.02 0.11 -0.51 -0.09 120.40 122.56 1ybg s VAL 147 Ca -0.10 -0.35 -0.18 0.00 -2.93 0.00 0.00 61.98 58.42 1ybg s VAL 147 Cb -0.03 -0.20 0.08 0.00 -1.53 0.00 0.00 36.38 34.70 1ybg s VAL 147 CO 0.01 -0.19 0.59 0.20 -3.33 0.00 0.00 175.10 172.38 1ybg s ASN 148 N -0.59 6.19 0.08 3.54 0.02 -1.26 -4.60 114.94 118.32 1ybg s ASN 148 Ca -0.07 -1.26 0.00 0.00 -1.02 0.00 0.00 52.86 50.51 1ybg s ASN 148 Cb -0.04 -2.26 0.00 0.00 0.02 0.00 0.00 41.25 38.97 1ybg s ASN 148 CO 0.00 -0.91 0.00 0.61 0.02 0.00 0.00 177.10 176.82 1ybg n GLY 149 N 5.22 0.90 3.89 0.66 0.00 -1.26 -4.94 105.19 109.67 1ybg n GLY 149 Ca -0.10 -1.39 -0.21 0.00 0.00 0.00 0.00 46.02 44.32 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 3.13 0.71 1.61 0.52 -1.26 -4.80 118.95 118.87 1ybg s ARG 150 Ca 0.00 -0.95 -0.11 0.00 -0.52 0.00 0.00 55.73 54.16 1ybg s ARG 150 Cb 0.00 -2.70 0.02 0.00 0.52 0.00 0.00 34.95 32.78 1ybg s ARG 150 CO 0.00 0.38 1.07 -0.51 0.02 0.00 0.00 175.30 176.25 1ybg s LEU 151 N -3.92 3.09 -0.02 2.53 1.43 -1.26 -4.84 118.68 115.68 1ybg s LEU 151 Ca 0.34 1.63 0.06 0.00 -1.03 0.00 0.00 54.13 55.13 1ybg s LEU 151 Cb -0.08 -4.47 -0.03 0.00 0.03 0.00 0.00 46.19 41.64 1ybg s LEU 151 CO 0.27 -1.55 -0.18 -0.54 0.23 0.00 0.00 176.35 174.58 1ybg s LYS 152 N -5.03 2.29 0.40 1.70 3.01 -0.38 0.07 119.74 121.79 1ybg s LYS 152 Ca 0.59 -0.83 -0.27 0.00 -1.01 0.00 0.00 55.97 54.44 1ybg s LYS 152 Cb -0.14 -2.25 -0.10 0.00 -1.01 0.00 0.00 37.83 34.33 1ybg s LYS 152 CO 0.55 0.58 1.47 0.20 0.51 0.00 0.00 175.35 178.66 1ybg s GLY 153 N -0.93 2.94 0.07 -3.33 0.00 0.66 -4.52 107.32 102.20 1ybg s GLY 153 Ca 0.12 1.54 -0.06 0.00 0.00 0.00 0.00 44.72 46.33 1ybg s GLY 153 CO 0.02 2.20 0.11 0.00 0.00 0.00 0.00 173.10 175.43 1ybg s ALA 154 N -1.15 0.02 -0.41 3.20 0.00 -1.03 -4.75 121.76 117.65 1ybg s ALA 154 Ca 0.55 -0.77 -0.17 0.00 0.00 0.00 0.00 51.96 51.57 1ybg s ALA 154 Cb -0.46 0.37 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1ybg s ALA 154 CO 0.61 -0.43 0.44 -1.58 0.00 0.00 0.00 175.76 174.80 1ybg s HIS 155 N -3.60 3.17 -0.15 0.00 2.46 -1.26 -1.68 115.29 114.23 1ybg s HIS 155 Ca 0.03 -0.29 -0.02 0.00 0.47 0.00 0.00 55.06 55.25 1ybg s HIS 155 Cb 0.04 -2.88 -0.02 0.00 -0.13 0.00 0.00 32.58 29.59 1ybg s HIS 155 CO -0.09 -0.66 -0.08 0.42 -2.47 0.00 0.00 174.74 171.86 1ybg s ILE 156 N 2.15 3.48 -0.39 0.89 1.01 0.82 -4.95 121.20 124.22 1ybg s ILE 156 Ca 0.13 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.19 1ybg s ILE 156 Cb -0.17 -2.51 0.06 0.00 0.01 0.00 0.00 42.46 39.86 1ybg s ILE 156 CO 0.14 0.50 0.21 -0.69 0.00 0.00 0.00 174.94 175.10 1ybg s VAL 157 N 0.47 4.18 -0.04 2.92 1.01 -1.26 -1.15 120.40 126.53 1ybg s VAL 157 Ca -0.06 -1.25 -0.30 0.00 0.00 0.00 0.00 61.98 60.37 1ybg s VAL 157 Cb -0.15 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1ybg s VAL 157 CO 0.04 -0.38 1.32 -0.04 0.00 0.00 0.00 175.10 176.03 1ybg s MET 158 N 1.44 4.30 0.07 2.72 -1.94 -0.82 -4.90 119.30 120.16 1ybg s MET 158 Ca 0.02 1.83 -0.07 0.00 -1.71 0.00 0.00 55.69 55.76 1ybg s MET 158 Cb -0.21 -3.61 -0.27 0.00 2.01 0.00 0.00 34.83 32.74 1ybg s MET 158 CO 0.03 -0.56 1.13 0.22 -0.01 0.00 0.00 175.02 175.84 1ybg h ASP 159 N 7.82 0.55 -3.80 3.03 3.58 -1.91 -3.43 116.42 122.24 1ybg h ASP 159 Ca -0.35 -0.56 -0.68 0.00 0.42 0.00 0.00 57.03 55.86 1ybg h ASP 159 Cb 1.16 -0.18 -0.27 0.00 1.72 0.00 0.00 39.33 41.77 1ybg h ASP 159 CO 0.90 1.42 -0.81 -0.54 -2.88 0.00 0.00 179.24 177.34 1ybg s LYS 160 N -2.74 2.80 -0.30 0.28 1.02 -1.26 -5.07 119.74 114.46 1ybg s LYS 160 Ca -0.05 -0.76 -0.29 0.00 0.02 0.00 0.00 55.97 54.89 1ybg s LYS 160 Cb 0.07 -2.39 -0.01 0.00 -0.52 0.00 0.00 37.83 34.98 1ybg s LYS 160 CO 0.90 0.42 1.55 0.08 -0.92 0.00 0.00 175.35 177.38 1ybg s VAL 161 N -0.21 3.77 -0.17 3.17 1.01 -1.26 -4.97 120.40 121.74 1ybg s VAL 161 Ca -0.00 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.82 1ybg s VAL 161 Cb -0.13 -3.89 0.03 0.00 0.00 0.00 0.00 36.38 32.40 1ybg s VAL 161 CO 0.03 -0.46 -0.10 -0.55 0.00 0.00 0.00 175.10 174.02 1ybg s SER 162 N 4.30 3.00 0.15 3.32 0.15 -1.26 -4.91 113.70 118.44 1ybg s SER 162 Ca 0.68 -0.69 -0.17 0.00 0.70 0.00 0.00 55.95 56.48 1ybg s SER 162 Cb -0.20 -1.13 0.05 0.00 -1.71 0.00 0.00 66.02 63.02 1ybg s SER 162 CO 0.30 -0.12 1.75 0.58 1.20 0.00 0.00 173.24 176.94 1ybg h VAL 163 N 6.27 0.89 0.01 4.45 2.07 -1.95 -0.70 116.25 127.29 1ybg h VAL 163 Ca -0.31 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1ybg h VAL 163 Cb 1.11 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1ybg h VAL 163 CO 0.47 0.05 -0.01 1.23 0.02 0.00 0.00 177.57 179.33 1ybg h GLY 164 N 0.25 -0.02 1.24 2.17 0.00 -1.98 -2.65 103.07 102.08 1ybg h GLY 164 Ca 0.15 0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 1ybg h GLY 164 CO -0.16 -0.01 -0.04 0.00 0.00 0.00 0.00 176.54 176.33 1ybg h ALA 165 N 0.82 0.95 -0.46 3.60 0.00 -1.87 -1.64 119.26 120.66 1ybg h ALA 165 Ca -0.00 -0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.66 1ybg h ALA 165 Cb 0.16 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1ybg h ALA 165 CO 0.00 0.63 0.19 1.15 0.00 0.00 0.00 179.25 181.21 1ybg h THR 166 N 0.83 0.89 -0.17 0.00 2.02 -1.12 0.38 112.91 115.74 1ybg h THR 166 Ca 0.15 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 1ybg h THR 166 Cb 0.55 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1ybg h THR 166 CO 0.03 0.07 0.10 0.58 0.37 0.00 0.00 175.52 176.67 1ybg h VAL 167 N 0.38 1.08 0.21 3.16 2.07 -1.11 0.13 116.25 122.16 1ybg h VAL 167 Ca 0.21 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1ybg h VAL 167 Cb 0.18 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1ybg h VAL 167 CO -0.19 0.07 -0.10 0.74 0.02 0.00 0.00 177.57 178.11 1ybg h THR 168 N 0.20 0.82 -0.27 2.57 2.02 -0.59 0.29 112.91 117.96 1ybg h THR 168 Ca 0.06 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1ybg h THR 168 Cb 0.03 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1ybg h THR 168 CO -0.01 0.03 0.14 0.40 0.37 0.00 0.00 175.52 176.45 1ybg h ILE 169 N -0.34 1.12 -0.65 3.11 2.04 -0.23 -2.02 117.51 120.54 1ybg h ILE 169 Ca -0.03 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1ybg h ILE 169 Cb 0.27 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1ybg h ILE 169 CO 0.05 0.12 0.38 -0.03 0.00 0.00 0.00 178.15 178.66 1ybg h MET 170 N 0.32 0.89 -0.00 2.37 4.05 -0.67 0.31 114.93 122.20 1ybg h MET 170 Ca 0.09 -0.09 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1ybg h MET 170 Cb 0.07 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 30.69 1ybg h MET 170 CO -0.01 0.65 0.00 0.77 0.23 0.00 0.00 176.91 178.55 1ybg h SER 171 N 0.88 0.00 -0.55 1.39 0.02 -0.84 -3.03 113.55 111.42 1ybg h SER 171 Ca 0.23 -0.28 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1ybg h SER 171 Cb 0.00 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1ybg h SER 171 CO -0.04 0.29 0.28 0.00 -1.14 0.00 0.00 176.83 176.22 1ybg h ALA 172 N 0.72 1.40 0.00 3.77 0.00 -1.25 -2.65 119.26 121.24 1ybg h ALA 172 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1ybg h ALA 172 Cb 0.28 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ybg h ALA 172 CO 0.00 0.47 -0.10 0.00 0.00 0.00 0.00 179.25 179.63 1ybg h ALA 173 N 1.49 1.31 0.00 0.00 0.00 -0.81 -2.90 119.26 118.35 1ybg h ALA 173 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ybg h ALA 173 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ybg h ALA 173 CO -0.03 0.12 0.05 1.79 0.00 0.00 0.00 179.25 181.19 1ybg h THR 174 N 0.00 0.00 -0.19 0.00 1.35 -1.40 -1.11 112.91 111.56 1ybg h THR 174 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1ybg h THR 174 Cb 0.28 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1ybg h THR 174 CO 0.01 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.46 1ybg n LEU 175 N -3.04 2.42 -4.88 3.87 4.77 -1.10 -1.14 117.00 117.91 1ybg n LEU 175 Ca -0.03 -1.71 -0.30 0.00 -0.03 0.00 0.00 56.01 53.94 1ybg n LEU 175 Cb 0.12 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1ybg n LEU 175 CO 0.19 0.58 0.66 0.00 -1.33 0.00 0.00 177.39 177.49 1ybg s ALA 176 N -0.92 3.15 -0.40 -1.18 0.00 -0.42 -4.59 121.76 117.41 1ybg s ALA 176 Ca 0.16 -0.21 -0.27 0.00 0.00 0.00 0.00 51.96 51.63 1ybg s ALA 176 Cb 0.09 -2.96 0.02 0.00 0.00 0.00 0.00 23.12 20.27 1ybg s ALA 176 CO 0.12 -0.65 1.00 -1.21 0.00 0.00 0.00 175.76 175.01 1ybg s GLU 177 N -5.09 3.81 0.00 0.00 2.02 0.11 -3.62 118.70 115.92 1ybg s GLU 177 Ca 0.54 0.59 0.00 0.00 0.02 0.00 0.00 54.97 56.12 1ybg s GLU 177 Cb -0.11 -3.83 0.00 0.00 0.10 0.00 0.00 34.13 30.29 1ybg s GLU 177 CO 0.52 -1.07 0.00 0.41 0.02 0.00 0.00 175.26 175.13 1ybg n GLY 178 N 4.48 -1.53 3.82 -1.39 0.00 -1.26 -0.25 105.19 109.06 1ybg n GLY 178 Ca 0.09 -2.07 -0.38 0.00 0.00 0.00 0.00 46.02 43.66 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 0.00 5.17 -0.05 2.61 2.01 -1.26 -1.33 115.64 122.79 1ybg s THR 179 Ca 0.00 0.68 0.06 0.00 0.31 0.00 0.00 61.69 62.75 1ybg s THR 179 Cb 0.00 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.85 1ybg s THR 179 CO 0.00 0.54 -0.23 -0.89 -0.69 0.00 0.00 174.62 173.35 1ybg s THR 180 N -0.71 2.22 -0.09 -0.82 2.01 -0.07 -2.45 115.64 115.72 1ybg s THR 180 Ca 0.21 -1.02 0.02 0.00 0.31 0.00 0.00 61.69 61.21 1ybg s THR 180 Cb -0.15 -1.81 0.01 0.00 0.01 0.00 0.00 72.50 70.56 1ybg s THR 180 CO 0.10 0.57 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.82 1ybg s ILE 181 N -0.36 1.42 -0.34 1.82 1.01 -0.67 -0.43 121.20 123.65 1ybg s ILE 181 Ca 0.02 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 1ybg s ILE 181 Cb -0.12 -1.29 0.06 0.00 0.01 0.00 0.00 42.46 41.12 1ybg s ILE 181 CO 0.02 0.42 0.08 -0.63 0.00 0.00 0.00 174.94 174.83 1ybg s ILE 182 N 0.78 3.26 0.19 2.92 1.01 0.10 -0.13 121.20 129.33 1ybg s ILE 182 Ca -0.11 -1.51 -0.15 0.00 0.00 0.00 0.00 60.65 58.89 1ybg s ILE 182 Cb -0.16 -2.96 -0.07 0.00 0.01 0.00 0.00 42.46 39.28 1ybg s ILE 182 CO 0.02 -0.28 0.60 -1.61 0.00 0.00 0.00 174.94 173.67 1ybg s GLU 183 N 1.26 4.00 -1.01 2.79 2.02 -0.30 -1.68 118.70 125.77 1ybg s GLU 183 Ca -0.01 0.54 -0.03 0.00 0.02 0.00 0.00 54.97 55.49 1ybg s GLU 183 Cb -0.21 -2.82 0.00 0.00 0.10 0.00 0.00 34.13 31.21 1ybg s GLU 183 CO -0.01 0.40 0.86 0.09 0.02 0.00 0.00 175.26 176.62 1ybg n ASN 184 N 0.50 -3.58 -4.81 -0.19 3.02 0.48 -1.95 115.26 108.73 1ybg n ASN 184 Ca -0.03 -0.47 -0.34 0.00 -0.03 0.00 0.00 54.58 53.72 1ybg n ASN 184 Cb 0.52 -4.15 -0.07 0.00 -0.61 0.00 0.00 39.78 35.47 1ybg n ASN 184 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ybg s ALA 185 N -3.27 3.07 0.42 5.41 0.00 -0.03 -4.46 121.76 122.91 1ybg s ALA 185 Ca 0.21 0.42 -0.26 0.00 0.00 0.00 0.00 51.96 52.32 1ybg s ALA 185 Cb -0.09 -3.15 -0.09 0.00 0.00 0.00 0.00 23.12 19.78 1ybg s ALA 185 CO 0.58 0.14 1.46 0.00 0.00 0.00 0.00 175.76 177.95 1ybg n ALA 186 N -0.43 2.22 0.67 0.00 0.00 -1.26 -4.65 120.51 117.06 1ybg n ALA 186 Ca 0.06 0.29 0.08 0.00 0.00 0.00 0.00 53.44 53.87 1ybg n ALA 186 Cb 0.53 -2.41 0.06 0.00 0.00 0.00 0.00 19.45 17.63 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 0.07 1.27 -1.47 0.00 1.74 -1.26 -4.64 116.66 112.37 1ybg n ARG 187 Ca 0.03 -1.38 -0.40 0.00 -0.77 0.00 0.00 57.85 55.33 1ybg n ARG 187 Cb 0.40 -1.30 0.02 0.00 -1.02 0.00 0.00 32.46 30.56 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 0.79 0.60 -0.15 5.56 4.71 -1.26 -4.55 120.64 126.35 1ybg n GLU 188 Ca 0.09 0.22 0.13 0.00 -0.01 0.00 0.00 57.16 57.60 1ybg n GLU 188 Cb 0.39 -1.60 0.48 0.00 -1.01 0.00 0.00 31.44 29.70 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 0.65 0.45 0.00 3.49 0.11 -1.96 -0.19 132.00 134.55 1ybg h PRO 189 Ca -0.42 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1ybg h PRO 189 Cb 1.40 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1ybg h PRO 189 CO 0.50 0.30 -0.21 0.93 -0.21 0.00 0.00 178.00 179.31 1ybg h GLU 190 N 0.46 0.00 -0.14 1.05 3.07 -1.91 0.34 114.58 117.45 1ybg h GLU 190 Ca 0.34 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 59.06 1ybg h GLU 190 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1ybg h GLU 190 CO -0.11 0.21 -0.45 0.82 -1.40 0.00 0.00 179.01 178.08 1ybg h ILE 191 N 0.00 1.35 -0.88 3.13 1.08 -1.37 -1.70 117.51 119.12 1ybg h ILE 191 Ca -0.00 -1.73 0.03 0.00 -0.39 0.00 0.00 64.86 62.77 1ybg h ILE 191 Cb 0.42 2.05 -0.05 0.00 -3.07 0.00 0.00 36.82 36.17 1ybg h ILE 191 CO 0.03 0.52 0.58 0.58 -0.69 0.00 0.00 178.15 179.17 1ybg h VAL 192 N 0.19 1.17 -0.35 1.67 2.07 -0.96 0.11 116.25 120.14 1ybg h VAL 192 Ca -0.02 -0.39 -0.12 0.00 0.82 0.00 0.00 66.70 67.00 1ybg h VAL 192 Cb 1.07 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1ybg h VAL 192 CO 0.10 0.21 -0.25 -0.78 0.02 0.00 0.00 177.57 176.86 1ybg h ASP 193 N 1.13 0.83 -0.40 0.57 3.58 -0.79 -0.81 116.42 120.53 1ybg h ASP 193 Ca 0.34 -0.44 -0.02 0.00 0.42 0.00 0.00 57.03 57.33 1ybg h ASP 193 Cb -0.02 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.78 1ybg h ASP 193 CO -0.10 1.09 0.16 0.74 -2.88 0.00 0.00 179.24 178.25 1ybg h THR 194 N 0.57 1.20 -0.24 2.25 2.02 -0.74 0.43 112.91 118.40 1ybg h THR 194 Ca 0.07 -0.60 0.04 0.00 0.77 0.00 0.00 66.41 66.69 1ybg h THR 194 Cb 0.82 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 1ybg h THR 194 CO 0.07 0.22 -0.02 0.00 0.37 0.00 0.00 175.52 176.15 1ybg h ALA 195 N 1.01 0.19 -0.19 6.16 0.00 -0.64 -1.07 119.26 124.71 1ybg h ALA 195 Ca 0.13 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1ybg h ALA 195 Cb 0.19 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ybg h ALA 195 CO -0.01 -0.44 0.02 -0.91 0.00 0.00 0.00 179.25 177.91 1ybg h ASN 196 N 0.04 0.25 -0.33 0.00 2.35 -0.74 -0.74 115.58 116.41 1ybg h ASN 196 Ca 0.12 -0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 1ybg h ASN 196 Cb 0.16 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1ybg h ASN 196 CO -0.22 0.28 -0.03 0.15 -1.65 0.00 0.00 177.43 175.97 1ybg h PHE 197 N 0.27 0.66 -0.31 1.19 3.57 0.01 -0.56 116.94 121.77 1ybg h PHE 197 Ca 0.07 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1ybg h PHE 197 Cb 0.16 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1ybg h PHE 197 CO 0.00 0.74 0.19 -0.07 -2.23 0.00 0.00 178.31 176.94 1ybg h LEU 198 N 0.39 0.38 -0.62 0.59 3.38 -0.67 -2.19 115.31 116.57 1ybg h LEU 198 Ca 0.09 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1ybg h LEU 198 Cb 0.50 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1ybg h LEU 198 CO 0.02 0.31 0.36 0.58 0.09 0.00 0.00 178.44 179.80 1ybg h VAL 199 N 0.41 1.02 -0.35 1.22 2.07 -1.08 -0.62 116.25 118.92 1ybg h VAL 199 Ca 0.11 -0.24 0.09 0.00 0.82 0.00 0.00 66.70 67.48 1ybg h VAL 199 Cb 0.00 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 1ybg h VAL 199 CO -0.02 0.13 0.25 0.00 0.02 0.00 0.00 177.57 177.94 1ybg h ALA 200 N 1.30 2.24 -0.04 1.67 0.00 -0.50 0.19 119.26 124.13 1ybg h ALA 200 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ybg h ALA 200 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ybg h ALA 200 CO -0.14 -0.33 0.00 1.28 0.00 0.00 0.00 179.25 180.06 1ybg n LEU 201 N -4.45 1.02 0.00 0.00 4.77 -0.34 -4.89 117.00 113.11 1ybg n LEU 201 Ca 0.05 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 1ybg n LEU 201 Cb 0.38 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1ybg n LEU 201 CO 0.35 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1ybg n GLY 202 N 1.09 0.91 3.81 -0.72 0.00 0.66 -0.51 105.19 110.44 1ybg n GLY 202 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 2.34 -0.34 4.61 0.00 -0.61 -4.95 121.76 120.80 1ybg s ALA 203 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 51.96 51.77 1ybg s ALA 203 Cb 0.00 -3.10 0.09 0.00 0.00 0.00 0.00 23.12 20.11 1ybg s ALA 203 CO 0.00 -1.65 0.05 0.15 0.00 0.00 0.00 175.76 174.32 1ybg s LYS 204 N -5.18 1.73 0.03 0.00 1.02 -1.26 -4.38 119.74 111.71 1ybg s LYS 204 Ca 0.60 -1.76 0.02 0.00 0.02 0.00 0.00 55.97 54.86 1ybg s LYS 204 Cb -0.14 -3.24 -0.02 0.00 -0.52 0.00 0.00 37.83 33.92 1ybg s LYS 204 CO 0.54 -0.90 -0.08 0.42 -0.92 0.00 0.00 175.35 174.41 1ybg s ILE 205 N 0.99 0.56 0.02 2.17 1.01 -1.26 -0.97 121.20 123.72 1ybg s ILE 205 Ca 0.07 -0.84 -0.21 0.00 0.00 0.00 0.00 60.65 59.67 1ybg s ILE 205 Cb -0.20 -0.58 0.04 0.00 0.01 0.00 0.00 42.46 41.74 1ybg s ILE 205 CO -0.06 -0.21 0.47 -0.94 0.00 0.00 0.00 174.94 174.20 1ybg s SER 206 N -1.15 -0.38 0.00 3.58 1.04 -0.62 -4.91 113.70 111.26 1ybg s SER 206 Ca -0.06 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1ybg s SER 206 Cb -0.08 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1ybg s SER 206 CO 0.00 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.19 1ybg n GLY 207 N 0.65 0.66 3.67 7.32 0.00 -1.26 -1.58 105.19 114.65 1ybg n GLY 207 Ca -0.19 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.37 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 2.13 -0.00 1.61 0.00 -1.26 -0.31 117.38 117.54 1ybg n GLN 208 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 57.00 57.77 1ybg n GLN 208 Cb 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 30.24 27.73 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 3.13 0.18 3.82 2.61 0.00 -1.26 -4.91 105.19 108.77 1ybg n GLY 209 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1ybg n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ybg s THR 210 N -2.01 1.26 0.43 2.61 -4.23 0.57 -4.83 115.64 109.45 1ybg s THR 210 Ca 0.00 -1.82 0.36 0.00 -1.18 0.00 0.00 61.69 59.05 1ybg s THR 210 Cb 0.00 -2.08 0.39 0.00 1.34 0.00 0.00 72.50 72.15 1ybg s THR 210 CO 0.00 0.00 2.18 0.44 -0.54 0.00 0.00 174.62 176.70 1ybg h ASP 211 N 1.10 0.00 -3.39 3.99 3.45 -1.82 -3.42 116.42 116.33 1ybg h ASP 211 Ca -0.41 0.00 -0.40 0.00 0.43 0.00 0.00 57.03 56.65 1ybg h ASP 211 Cb 1.32 0.00 -0.36 0.00 -0.56 0.00 0.00 39.33 39.73 1ybg h ASP 211 CO 0.68 0.03 -0.76 0.00 -1.57 0.00 0.00 179.24 177.62 1ybg s ARG 212 N -4.05 0.56 -0.11 3.56 1.70 -1.26 -0.39 118.95 118.97 1ybg s ARG 212 Ca -0.03 0.04 -0.08 0.00 -0.47 0.00 0.00 55.73 55.19 1ybg s ARG 212 Cb 0.12 -0.77 -0.04 0.00 -0.57 0.00 0.00 34.95 33.69 1ybg s ARG 212 CO 0.50 -0.18 0.17 0.42 -1.08 0.00 0.00 175.30 175.13 1ybg s ILE 213 N 1.36 5.45 -0.11 4.99 1.01 -0.68 -4.53 121.20 128.69 1ybg s ILE 213 Ca -0.05 0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.91 1ybg s ILE 213 Cb -0.13 -3.44 0.01 0.00 0.01 0.00 0.00 42.46 38.91 1ybg s ILE 213 CO -0.02 0.60 -0.16 -0.89 0.00 0.00 0.00 174.94 174.46 1ybg s THR 214 N -0.92 1.57 0.01 2.92 2.01 -0.61 0.00 115.64 120.62 1ybg s THR 214 Ca 0.16 -0.69 0.08 0.00 0.31 0.00 0.00 61.69 61.54 1ybg s THR 214 Cb -0.12 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 70.94 1ybg s THR 214 CO 0.05 0.45 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.55 1ybg s ILE 215 N 0.87 1.98 -0.30 1.82 1.09 0.43 -1.58 121.20 125.51 1ybg s ILE 215 Ca -0.09 -1.18 0.02 0.00 -1.10 0.00 0.00 60.65 58.31 1ybg s ILE 215 Cb -0.15 -1.67 0.08 0.00 -1.06 0.00 0.00 42.46 39.65 1ybg s ILE 215 CO 0.00 0.46 -0.02 -1.61 -0.10 0.00 0.00 174.94 173.67 1ybg s GLU 216 N -0.85 2.01 0.50 2.79 0.41 -0.15 -0.89 118.70 122.52 1ybg s GLU 216 Ca 0.10 -1.54 -0.21 0.00 -0.41 0.00 0.00 54.97 52.90 1ybg s GLU 216 Cb -0.10 -3.09 -0.09 0.00 -1.78 0.00 0.00 34.13 29.07 1ybg s GLU 216 CO 0.00 -0.74 0.90 0.41 -0.49 0.00 0.00 175.26 175.35 1ybg n GLY 217 N 4.42 -0.50 3.30 -1.39 0.00 -0.44 -4.00 105.19 106.57 1ybg n GLY 217 Ca -0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.43 1.22 0.16 1.61 -7.23 -0.29 -4.68 120.40 109.76 1ybg s VAL 218 Ca 0.68 -2.08 -0.17 0.00 -1.81 0.00 0.00 61.98 58.60 1ybg s VAL 218 Cb -0.50 -2.07 0.06 0.00 0.56 0.00 0.00 36.38 34.44 1ybg s VAL 218 CO 0.53 -0.57 1.69 -0.33 -0.31 0.00 0.00 175.10 176.12 1ybg h GLU 219 N 2.62 0.05 -2.70 4.82 4.39 -1.90 -3.40 114.58 118.47 1ybg h GLU 219 Ca -0.37 -0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.40 1ybg h GLU 219 Cb 1.21 -0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 29.75 1ybg h GLU 219 CO 0.64 0.03 0.34 -0.98 -1.16 0.00 0.00 179.01 177.88 1ybg s ARG 220 N -6.20 1.32 -0.04 2.33 1.70 -1.26 -5.01 118.95 111.79 1ybg s ARG 220 Ca -0.14 -0.64 0.02 0.00 -0.47 0.00 0.00 55.73 54.51 1ybg s ARG 220 Cb 0.13 0.51 -0.03 0.00 -0.57 0.00 0.00 34.95 34.99 1ybg s ARG 220 CO 0.70 -0.60 -0.09 -0.51 -1.08 0.00 0.00 175.30 173.73 1ybg s LEU 221 N -2.80 3.07 0.00 -1.89 1.43 -1.26 -4.90 118.68 112.32 1ybg s LEU 221 Ca 0.08 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 1ybg s LEU 221 Cb -0.03 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.51 1ybg s LEU 221 CO -0.02 0.34 0.00 0.61 0.23 0.00 0.00 176.35 177.50 1ybg n GLY 222 N 2.07 1.06 0.00 -3.19 0.00 0.34 -1.08 105.19 104.39 1ybg n GLY 222 Ca -0.17 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 4.69 0.00 -0.02 0.00 -1.26 -2.95 105.19 110.65 1ybg n GLY 223 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 0.44 0.27 2.99 -0.02 0.00 -0.69 -4.74 105.19 103.45 1ybg n GLY 224 Ca 0.00 -1.35 -0.21 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.69 0.80 -0.05 1.61 1.01 -1.26 0.68 120.40 119.51 1ybg s VAL 225 Ca 0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 1ybg s VAL 225 Cb 0.00 -0.73 0.01 0.00 0.00 0.00 0.00 36.38 35.67 1ybg s VAL 225 CO 0.00 0.26 0.19 -0.47 0.00 0.00 0.00 175.10 175.08 1ybg s TYR 226 N 0.35 -0.13 -0.22 5.22 5.04 -0.19 -4.97 117.35 122.45 1ybg s TYR 226 Ca -0.06 0.31 -0.04 0.00 -2.44 0.00 0.00 57.07 54.84 1ybg s TYR 226 Cb -0.10 0.04 -0.01 0.00 0.35 0.00 0.00 41.96 42.23 1ybg s TYR 226 CO 0.01 -0.18 -0.04 0.50 -1.34 0.00 0.00 175.55 174.50 1ybg s ARG 227 N -0.45 3.41 0.32 4.97 3.52 -1.26 0.06 118.95 129.51 1ybg s ARG 227 Ca -0.05 -0.61 -0.29 0.00 -0.13 0.00 0.00 55.73 54.64 1ybg s ARG 227 Cb -0.04 -3.01 -0.11 0.00 -1.56 0.00 0.00 34.95 30.23 1ybg s ARG 227 CO 0.01 -0.16 1.56 0.08 -0.81 0.00 0.00 175.30 175.98 1ybg s VAL 228 N 1.40 2.05 0.67 7.11 1.01 -0.16 -4.94 120.40 127.54 1ybg s VAL 228 Ca 0.05 0.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.91 1ybg s VAL 228 Cb -0.14 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.22 1ybg s VAL 228 CO -0.02 0.01 1.17 -1.48 0.00 0.00 0.00 175.10 174.77 1ybg s LEU 229 N -1.02 3.42 0.54 3.92 2.34 -1.26 -4.72 118.68 121.90 1ybg s LEU 229 Ca 0.60 2.22 -0.21 0.00 0.06 0.00 0.00 54.13 56.79 1ybg s LEU 229 Cb -0.47 -4.58 -0.05 0.00 -0.56 0.00 0.00 46.19 40.53 1ybg s LEU 229 CO 0.53 -1.87 1.27 -2.65 -1.06 0.00 0.00 176.35 172.57 1ybg n PRO 230 N -2.35 1.54 -2.28 1.48 -0.02 -1.26 -1.30 135.00 130.80 1ybg n PRO 230 Ca 0.12 0.57 -0.41 0.00 -2.02 0.00 0.00 63.50 61.76 1ybg n PRO 230 Cb 0.51 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 1ybg n PRO 230 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1ybg s ASP 231 N -0.95 5.86 0.53 2.55 -1.08 -0.33 -4.40 116.67 118.86 1ybg s ASP 231 Ca 0.72 0.29 0.29 0.00 -0.52 0.00 0.00 52.55 53.33 1ybg s ASP 231 Cb -0.43 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 39.95 1ybg s ASP 231 CO 0.49 -1.92 2.06 0.08 0.52 0.00 0.00 175.17 176.40 1ybg h ARG 232 N 12.20 0.00 0.14 4.34 0.11 -1.90 -1.50 114.38 127.77 1ybg h ARG 232 Ca -0.27 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.50 1ybg h ARG 232 Cb 1.11 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.19 1ybg h ARG 232 CO 1.19 0.11 -1.49 0.82 0.10 0.00 0.00 179.97 180.70 1ybg h ILE 233 N 0.00 1.21 -0.34 0.08 1.08 -1.97 -2.37 117.51 115.21 1ybg h ILE 233 Ca -0.00 -2.82 -0.03 0.00 -0.39 0.00 0.00 64.86 61.63 1ybg h ILE 233 Cb 0.38 2.82 -0.01 0.00 -3.07 0.00 0.00 36.82 36.93 1ybg h ILE 233 CO 0.01 0.83 0.10 -0.08 -0.69 0.00 0.00 178.15 178.33 1ybg h GLU 234 N 0.08 0.53 -0.35 2.37 4.81 -1.89 -1.03 114.58 119.11 1ybg h GLU 234 Ca -0.23 -0.11 0.06 0.00 -0.13 0.00 0.00 59.36 58.95 1ybg h GLU 234 Cb 2.03 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 31.27 1ybg h GLU 234 CO 0.18 0.56 -0.02 1.15 -0.73 0.00 0.00 179.01 180.15 1ybg h THR 235 N 0.39 0.72 -0.52 0.32 2.02 -1.35 -1.46 112.91 113.04 1ybg h THR 235 Ca 0.11 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.22 1ybg h THR 235 Cb 0.25 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1ybg h THR 235 CO -0.00 0.01 0.13 1.23 0.37 0.00 0.00 175.52 177.26 1ybg h GLY 236 N 0.07 0.84 0.99 2.16 0.00 -1.22 -1.02 103.07 104.90 1ybg h GLY 236 Ca 0.17 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1ybg h GLY 236 CO -0.30 0.44 0.34 -0.84 0.00 0.00 0.00 176.54 176.18 1ybg h THR 237 N 0.76 1.17 0.00 4.70 2.02 -0.24 -1.80 112.91 119.51 1ybg h THR 237 Ca 0.17 -0.37 -0.11 0.00 0.77 0.00 0.00 66.41 66.87 1ybg h THR 237 Cb 0.27 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1ybg h THR 237 CO -0.00 0.17 -0.53 -0.26 0.37 0.00 0.00 175.52 175.27 1ybg h PHE 238 N 0.75 0.00 -0.37 3.16 -1.00 -0.85 -1.42 116.94 117.21 1ybg h PHE 238 Ca 0.20 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.85 1ybg h PHE 238 Cb -0.02 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 1ybg h PHE 238 CO -0.02 0.53 -0.30 -0.07 -1.61 0.00 0.00 178.31 176.84 1ybg h LEU 239 N 0.00 0.83 -0.81 1.54 3.38 -0.86 -2.87 115.31 116.51 1ybg h LEU 239 Ca -0.01 -0.34 -0.12 0.00 0.09 0.00 0.00 57.88 57.51 1ybg h LEU 239 Cb 1.04 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1ybg h LEU 239 CO 0.07 1.07 -0.43 0.58 0.09 0.00 0.00 178.44 179.82 1ybg h VAL 240 N 0.68 1.31 -1.00 1.22 2.07 -1.10 0.13 116.25 119.56 1ybg h VAL 240 Ca 0.08 -1.59 0.04 0.00 0.82 0.00 0.00 66.70 66.05 1ybg h VAL 240 Cb 0.84 1.67 -0.06 0.00 -1.52 0.00 0.00 31.29 32.22 1ybg h VAL 240 CO 0.07 0.48 0.66 0.00 0.02 0.00 0.00 177.57 178.80 1ybg h ALA 241 N 1.25 1.36 0.18 1.67 0.00 -1.05 0.14 119.26 122.81 1ybg h ALA 241 Ca 0.02 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.64 1ybg h ALA 241 Cb 0.88 -0.35 0.03 0.00 0.00 0.00 0.00 17.79 18.35 1ybg h ALA 241 CO 0.07 0.53 -1.11 0.00 0.00 0.00 0.00 179.25 178.74 1ybg h ALA 242 N 1.42 -0.11 0.00 0.00 0.00 -1.33 -3.28 119.26 115.97 1ybg h ALA 242 Ca 0.41 -0.76 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ybg h ALA 242 Cb 0.04 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ybg h ALA 242 CO -0.13 0.53 -0.01 0.00 0.00 0.00 0.00 179.25 179.63 1ybg h ALA 243 N 0.13 1.56 -0.48 0.00 0.00 -0.48 -0.27 119.26 119.72 1ybg h ALA 243 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ybg h ALA 243 Cb 1.87 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1ybg h ALA 243 CO 0.21 0.01 0.00 0.44 0.00 0.00 0.00 179.25 179.91 1ybg n ILE 244 N -3.91 0.89 -1.61 0.00 -5.35 -0.01 -4.22 119.36 105.15 1ybg n ILE 244 Ca -0.03 -0.95 0.04 0.00 -0.27 0.00 0.00 62.75 61.55 1ybg n ILE 244 Cb 0.10 0.59 0.06 0.00 -1.74 0.00 0.00 39.64 38.65 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 1.06 1.00 -0.25 7.28 3.41 -0.84 -4.95 113.62 120.32 1ybg n SER 245 Ca 0.17 -2.47 -0.03 0.00 -0.26 0.00 0.00 58.87 56.28 1ybg n SER 245 Cb 0.51 -0.30 -0.01 0.00 -0.26 0.00 0.00 64.21 64.15 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 -0.60 0.44 3.80 5.00 0.00 -1.12 -4.43 105.19 108.28 1ybg n GLY 246 Ca 0.07 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1ybg n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ybg s GLY 247 N -2.18 1.73 -0.06 -0.02 0.00 -0.17 -2.51 107.32 104.12 1ybg s GLY 247 Ca 0.00 -1.24 -0.02 0.00 0.00 0.00 0.00 44.72 43.46 1ybg s GLY 247 CO 0.00 -0.36 0.12 1.25 0.00 0.00 0.00 173.10 174.11 1ybg s LYS 248 N -5.79 0.06 0.05 2.90 2.20 -1.25 -1.90 119.74 116.01 1ybg s LYS 248 Ca 0.75 0.34 -0.10 0.00 -0.36 0.00 0.00 55.97 56.60 1ybg s LYS 248 Cb -0.04 -0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.08 1ybg s LYS 248 CO 0.55 -0.17 0.21 -1.50 -0.36 0.00 0.00 175.35 174.07 1ybg s ILE 249 N 1.21 0.11 -0.11 5.43 2.07 0.03 -0.92 121.20 129.03 1ybg s ILE 249 Ca -0.09 -0.93 0.01 0.00 -1.41 0.00 0.00 60.65 58.23 1ybg s ILE 249 Cb -0.12 -1.01 0.02 0.00 0.13 0.00 0.00 42.46 41.48 1ybg s ILE 249 CO -0.05 -0.51 -0.12 -0.69 -1.91 0.00 0.00 174.94 171.65 1ybg s VAL 250 N -2.86 1.30 -0.30 4.00 1.01 -0.36 -0.92 120.40 122.27 1ybg s VAL 250 Ca -0.03 -0.50 -0.13 0.00 0.00 0.00 0.00 61.98 61.32 1ybg s VAL 250 Cb 0.00 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 1ybg s VAL 250 CO -0.05 0.41 0.30 0.00 0.00 0.00 0.00 175.10 175.75 1ybg s ARG 252 N 1.92 3.48 -1.35 0.00 1.81 -0.38 -1.28 118.95 123.15 1ybg s ARG 252 Ca 0.11 -0.39 -0.03 0.00 -1.72 0.00 0.00 55.73 53.70 1ybg s ARG 252 Cb -0.16 -2.69 0.02 0.00 -0.45 0.00 0.00 34.95 31.66 1ybg s ARG 252 CO 0.11 0.18 0.78 0.09 -0.68 0.00 0.00 175.30 175.78 1ybg n ASN 253 N -1.74 -2.05 -4.67 0.23 4.13 -0.68 -1.74 115.26 108.73 1ybg n ASN 253 Ca -0.05 -0.80 -0.26 0.00 1.68 0.00 0.00 54.58 55.15 1ybg n ASN 253 Cb 0.56 -4.08 -0.09 0.00 -1.54 0.00 0.00 39.78 34.64 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 -3.58 3.35 -0.42 5.41 0.00 -0.26 -4.38 121.76 121.89 1ybg s ALA 254 Ca 0.15 -2.17 0.02 0.00 0.00 0.00 0.00 51.96 49.96 1ybg s ALA 254 Cb -0.08 -0.16 0.14 0.00 0.00 0.00 0.00 23.12 23.03 1ybg s ALA 254 CO 0.81 -0.11 0.24 -1.14 0.00 0.00 0.00 175.76 175.57 1ybg s GLN 255 N -3.79 1.05 0.31 0.00 0.74 -1.26 -4.13 119.66 112.58 1ybg s GLN 255 Ca 0.38 -1.83 0.06 0.00 0.05 0.00 0.00 55.36 54.02 1ybg s GLN 255 Cb 0.06 -1.96 0.85 0.00 1.10 0.00 0.00 33.01 33.05 1ybg s GLN 255 CO 0.20 -1.20 1.63 -1.35 -0.55 0.00 0.00 175.29 174.03 1ybg h PRO 256 N 6.71 0.17 0.00 1.67 0.11 -1.85 -2.15 132.00 136.67 1ybg h PRO 256 Ca 0.04 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1ybg h PRO 256 Cb 0.94 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1ybg h PRO 256 CO 0.41 0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 177.91 1ybg n ASP 257 N -5.24 0.00 -0.85 -2.05 3.85 -1.26 -1.57 116.55 109.43 1ybg n ASP 257 Ca 0.25 -0.52 0.09 0.00 -0.71 0.00 0.00 54.79 53.91 1ybg n ASP 257 Cb 0.81 0.00 0.14 0.00 -1.35 0.00 0.00 41.12 40.72 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 -0.78 0.36 -1.86 2.12 -2.24 -0.81 -4.47 114.28 106.60 1ybg n THR 258 Ca 0.05 -0.68 0.05 0.00 -2.27 0.00 0.00 64.05 61.19 1ybg n THR 258 Cb 0.02 1.06 0.09 0.00 -2.10 0.00 0.00 70.33 69.40 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 1.08 1.53 -0.19 3.22 4.77 -0.61 -4.89 117.00 121.91 1ybg n LEU 259 Ca 0.14 -2.54 -0.01 0.00 -0.03 0.00 0.00 56.01 53.57 1ybg n LEU 259 Cb 0.49 -0.23 0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1ybg n LEU 259 CO 0.12 0.74 0.77 0.44 -1.33 0.00 0.00 177.39 178.14 1ybg h ASP 260 N 0.59 -0.46 -0.47 -1.43 3.32 -1.78 0.12 116.42 116.31 1ybg h ASP 260 Ca -0.07 0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1ybg h ASP 260 Cb 1.36 0.33 -0.02 0.00 0.22 0.00 0.00 39.33 41.23 1ybg h ASP 260 CO 0.03 -0.17 0.12 0.00 -1.72 0.00 0.00 179.24 177.50 1ybg h ALA 261 N 1.57 0.62 -0.48 3.45 0.00 -1.89 -1.94 119.26 120.59 1ybg h ALA 261 Ca 0.29 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1ybg h ALA 261 Cb 0.45 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1ybg h ALA 261 CO -0.57 0.31 0.05 0.28 0.00 0.00 0.00 179.25 179.31 1ybg h VAL 262 N 0.64 1.25 -0.53 0.00 2.07 -1.62 -1.74 116.25 116.32 1ybg h VAL 262 Ca 0.15 -0.98 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 1ybg h VAL 262 Cb 0.32 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1ybg h VAL 262 CO 0.00 0.34 0.03 -0.07 0.02 0.00 0.00 177.57 177.90 1ybg h LEU 263 N 0.68 0.88 -0.13 2.57 3.38 -0.76 -1.47 115.31 120.46 1ybg h LEU 263 Ca 0.14 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1ybg h LEU 263 Cb 0.44 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1ybg h LEU 263 CO 0.02 0.96 0.04 0.00 0.09 0.00 0.00 178.44 179.55 1ybg h ALA 264 N 0.96 0.15 -0.79 1.53 0.00 -1.26 -0.58 119.26 119.25 1ybg h ALA 264 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ybg h ALA 264 Cb 0.48 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1ybg h ALA 264 CO 0.02 -0.40 0.51 -0.22 0.00 0.00 0.00 179.25 179.16 1ybg h LYS 265 N 0.11 1.06 -0.40 0.00 1.63 -1.16 -0.95 116.57 116.85 1ybg h LYS 265 Ca 0.06 -0.08 -0.10 0.00 -0.85 0.00 0.00 60.65 59.68 1ybg h LYS 265 Cb 0.03 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.41 1ybg h LYS 265 CO -0.06 0.72 -0.17 -0.07 -3.45 0.00 0.00 179.45 176.41 1ybg h LEU 266 N 1.08 0.75 -0.75 5.20 3.38 -0.86 -2.07 115.31 122.04 1ybg h LEU 266 Ca 0.29 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1ybg h LEU 266 Cb -0.09 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 1ybg h LEU 266 CO -0.06 0.93 0.35 0.03 0.09 0.00 0.00 178.44 179.77 1ybg h ARG 267 N 0.67 1.08 -0.07 1.13 3.08 -0.02 -1.03 114.38 119.22 1ybg h ARG 267 Ca 0.10 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1ybg h ARG 267 Cb 0.66 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 1ybg h ARG 267 CO 0.05 0.86 0.03 0.93 -1.07 0.00 0.00 179.97 180.77 1ybg h GLU 268 N 1.05 0.10 0.00 0.04 5.08 -0.86 0.40 114.58 120.39 1ybg h GLU 268 Ca 0.25 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1ybg h GLU 268 Cb 0.14 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1ybg h GLU 268 CO -0.03 0.08 0.00 0.00 -1.00 0.00 0.00 179.01 178.06 1ybg n ALA 269 N -2.53 1.98 -0.05 3.43 0.00 -0.49 -4.79 120.51 118.07 1ybg n ALA 269 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1ybg n ALA 269 Cb 0.10 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 0.39 0.93 3.73 0.00 0.00 0.14 -0.85 105.19 109.53 1ybg n GLY 270 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.01 3.31 -0.36 4.61 0.00 -0.60 -4.85 121.76 121.86 1ybg s ALA 271 Ca 0.00 0.69 -0.21 0.00 0.00 0.00 0.00 51.96 52.44 1ybg s ALA 271 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1ybg s ALA 271 CO 0.00 -0.11 0.67 0.34 0.00 0.00 0.00 175.76 176.66 1ybg s ASP 272 N -0.06 6.46 -0.03 0.00 2.15 -0.57 -4.25 116.67 120.36 1ybg s ASP 272 Ca 0.48 0.20 0.05 0.00 0.43 0.00 0.00 52.55 53.71 1ybg s ASP 272 Cb -0.26 -2.34 -0.01 0.00 -0.30 0.00 0.00 42.92 40.01 1ybg s ASP 272 CO 0.32 -0.62 -0.18 -0.63 -0.17 0.00 0.00 175.17 173.88 1ybg s ILE 273 N 2.79 1.50 0.03 4.11 1.01 -1.26 -1.10 121.20 128.28 1ybg s ILE 273 Ca 0.26 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 60.17 1ybg s ILE 273 Cb -0.14 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 1ybg s ILE 273 CO 0.15 0.43 -0.11 -1.61 0.00 0.00 0.00 174.94 173.80 1ybg s GLU 274 N -0.15 0.75 0.15 2.79 2.02 -0.98 -5.00 118.70 118.28 1ybg s GLU 274 Ca 0.00 -0.62 0.06 0.00 0.02 0.00 0.00 54.97 54.43 1ybg s GLU 274 Cb -0.10 -0.70 -0.04 0.00 0.10 0.00 0.00 34.13 33.38 1ybg s GLU 274 CO 0.01 0.17 -0.12 0.95 0.02 0.00 0.00 175.26 176.29 1ybg s THR 275 N -0.78 1.32 0.00 3.63 -4.23 -1.26 -0.67 115.64 113.65 1ybg s THR 275 Ca -0.01 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 1ybg s THR 275 Cb -0.07 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 72.04 1ybg s THR 275 CO 0.01 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 174.11 1ybg n GLY 276 N 0.09 5.35 0.27 3.99 0.00 -0.22 -5.00 105.19 109.67 1ybg n GLY 276 Ca -0.12 -1.90 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 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 0.91 0.00 1.61 4.57 -2.01 -3.35 114.58 116.30 1ybg h GLU 277 Ca 0.00 -0.23 -0.09 0.00 -1.18 0.00 0.00 59.36 57.86 1ybg h GLU 277 Cb 0.00 -0.11 -0.19 0.00 -0.16 0.00 0.00 28.75 28.29 1ybg h GLU 277 CO 0.00 0.86 -0.72 -0.40 -1.18 0.00 0.00 179.01 177.57 1ybg n ASP 278 N -4.37 1.05 -3.81 1.04 3.85 -1.26 -4.70 116.55 108.35 1ybg n ASP 278 Ca 0.02 -2.49 -0.10 0.00 -0.71 0.00 0.00 54.79 51.52 1ybg n ASP 278 Cb 0.25 -0.34 -0.05 0.00 -1.35 0.00 0.00 41.12 39.63 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 -0.92 0.08 -0.03 2.11 1.48 -1.26 -1.10 118.94 119.30 1ybg s TRP 279 Ca 0.27 -0.43 -0.02 0.00 -1.06 0.00 0.00 56.10 54.86 1ybg s TRP 279 Cb 0.29 0.15 0.01 0.00 -1.16 0.00 0.00 33.47 32.76 1ybg s TRP 279 CO -0.09 -0.75 0.07 0.42 -4.06 0.00 0.00 176.95 172.54 1ybg s ILE 280 N -3.89 -0.01 0.05 0.66 1.01 -0.40 -1.06 121.20 117.56 1ybg s ILE 280 Ca 0.10 0.05 0.07 0.00 0.00 0.00 0.00 60.65 60.87 1ybg s ILE 280 Cb 0.02 -0.12 -0.03 0.00 0.01 0.00 0.00 42.46 42.34 1ybg s ILE 280 CO -0.05 0.02 -0.20 -0.94 0.00 0.00 0.00 174.94 173.77 1ybg s SER 281 N 0.29 2.38 -0.03 3.58 1.04 0.16 0.38 113.70 121.50 1ybg s SER 281 Ca -0.02 -0.54 0.01 0.00 0.48 0.00 0.00 55.95 55.88 1ybg s SER 281 Cb -0.03 -0.18 0.02 0.00 0.10 0.00 0.00 66.02 65.92 1ybg s SER 281 CO -0.01 0.13 -0.03 -0.22 0.98 0.00 0.00 173.24 174.09 1ybg s LEU 282 N -1.29 1.49 -0.08 2.42 0.20 -0.10 -2.31 118.68 119.02 1ybg s LEU 282 Ca 0.07 -0.08 -0.01 0.00 0.69 0.00 0.00 54.13 54.79 1ybg s LEU 282 Cb -0.09 -0.32 0.03 0.00 -0.43 0.00 0.00 46.19 45.38 1ybg s LEU 282 CO 0.02 -0.03 0.01 -0.62 -0.29 0.00 0.00 176.35 175.43 1ybg s ASP 283 N 0.62 1.64 0.00 3.68 -1.08 -0.26 -0.79 116.67 120.49 1ybg s ASP 283 Ca -0.07 -0.12 0.26 0.00 -0.52 0.00 0.00 52.55 52.10 1ybg s ASP 283 Cb -0.10 -0.44 0.62 0.00 -1.46 0.00 0.00 42.92 41.54 1ybg s ASP 283 CO -0.00 -0.20 1.49 0.23 0.52 0.00 0.00 175.17 177.20 1ybg n MET 284 N 5.15 0.29 -3.78 4.34 2.81 -0.80 -1.51 117.12 123.61 1ybg n MET 284 Ca -0.07 -0.16 -0.25 0.00 -1.81 0.00 0.00 57.70 55.41 1ybg n MET 284 Cb 0.50 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.54 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 -1.21 -2.06 -1.13 2.03 8.25 -1.26 -1.20 115.22 118.64 1ybg n HIS 285 Ca 0.08 0.86 -0.05 0.00 -0.26 0.00 0.00 57.72 58.36 1ybg n HIS 285 Cb 0.34 -4.24 -0.02 0.00 1.12 0.00 0.00 29.99 27.19 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 -1.64 0.54 3.93 -1.41 0.00 -1.04 -4.98 105.19 100.59 1ybg n GLY 286 Ca -0.18 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.05 3.48 0.52 1.61 1.02 -0.34 -4.84 119.74 119.15 1ybg s LYS 287 Ca 0.00 -0.45 -0.18 0.00 0.02 0.00 0.00 55.97 55.36 1ybg s LYS 287 Cb 0.00 -2.91 -0.07 0.00 -0.52 0.00 0.00 37.83 34.33 1ybg s LYS 287 CO 0.00 0.47 1.02 1.03 -0.92 0.00 0.00 175.35 176.95 1ybg s ARG 288 N -3.21 3.74 0.53 1.68 0.52 -1.26 -4.09 118.95 116.85 1ybg s ARG 288 Ca 0.37 1.16 -0.18 0.00 -0.52 0.00 0.00 55.73 56.55 1ybg s ARG 288 Cb -0.11 -2.10 -0.07 0.00 0.52 0.00 0.00 34.95 33.19 1ybg s ARG 288 CO 0.29 -0.46 1.03 -1.25 0.02 0.00 0.00 175.30 174.92 1ybg s PRO 289 N -3.76 3.68 -0.08 3.54 0.04 -1.26 -4.87 135.00 132.28 1ybg s PRO 289 Ca 0.63 1.21 -0.13 0.00 0.04 0.00 0.00 61.00 62.75 1ybg s PRO 289 Cb -0.13 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 1ybg s PRO 289 CO 0.28 -0.51 0.33 0.15 0.04 0.00 0.00 177.00 177.29 1ybg s LYS 290 N -3.68 3.98 0.33 4.56 1.02 -0.03 -0.90 119.74 125.02 1ybg s LYS 290 Ca 0.64 0.22 -0.28 0.00 0.02 0.00 0.00 55.97 56.57 1ybg s LYS 290 Cb -0.15 -3.30 -0.13 0.00 -0.52 0.00 0.00 37.83 33.74 1ybg s LYS 290 CO 0.28 0.51 1.21 0.00 -0.92 0.00 0.00 175.35 176.43 1ybg n ALA 291 N 2.58 0.86 -2.43 5.17 0.00 -0.69 -4.34 120.51 121.67 1ybg n ALA 291 Ca -0.14 0.37 -0.22 0.00 0.00 0.00 0.00 53.44 53.45 1ybg n ALA 291 Cb 0.53 -2.19 -0.10 0.00 0.00 0.00 0.00 19.45 17.69 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 -1.09 2.19 -0.22 0.00 -7.23 -1.26 -4.88 120.40 107.91 1ybg s VAL 292 Ca 0.56 -2.27 -0.09 0.00 -1.81 0.00 0.00 61.98 58.37 1ybg s VAL 292 Cb -0.60 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.13 1ybg s VAL 292 CO 0.62 -0.43 0.11 -0.89 -0.31 0.00 0.00 175.10 174.20 1ybg s THR 293 N -2.53 5.03 0.01 5.32 2.01 -1.26 -3.95 115.64 120.27 1ybg s THR 293 Ca 0.26 0.06 0.07 0.00 0.31 0.00 0.00 61.69 62.39 1ybg s THR 293 Cb -0.04 -3.32 -0.02 0.00 0.01 0.00 0.00 72.50 69.13 1ybg s THR 293 CO 0.11 0.39 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.53 1ybg s VAL 294 N 0.85 1.67 -0.29 3.82 1.01 -0.99 -5.01 120.40 121.46 1ybg s VAL 294 Ca 0.06 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 1ybg s VAL 294 Cb -0.13 -1.42 0.10 0.00 0.00 0.00 0.00 36.38 34.93 1ybg s VAL 294 CO 0.03 0.34 0.10 -0.13 0.00 0.00 0.00 175.10 175.44 1ybg s ARG 295 N -0.83 0.55 0.39 2.72 0.52 -1.26 -0.98 118.95 120.06 1ybg s ARG 295 Ca 0.08 -0.83 -0.26 0.00 -0.52 0.00 0.00 55.73 54.19 1ybg s ARG 295 Cb -0.08 -1.76 -0.09 0.00 0.52 0.00 0.00 34.95 33.54 1ybg s ARG 295 CO 0.00 -0.96 1.27 0.95 0.02 0.00 0.00 175.30 176.59 1ybg s THR 296 N 1.79 2.74 0.35 0.02 -4.23 -0.94 -4.42 115.64 110.96 1ybg s THR 296 Ca 0.08 0.67 -0.16 0.00 -1.18 0.00 0.00 61.69 61.11 1ybg s THR 296 Cb -0.17 -3.40 0.04 0.00 1.34 0.00 0.00 72.50 70.32 1ybg s THR 296 CO -0.27 0.10 0.74 0.00 -0.54 0.00 0.00 174.62 174.66 1ybg s ALA 297 N -1.27 -0.73 0.42 3.99 0.00 -0.53 -3.15 121.76 120.49 1ybg s ALA 297 Ca 0.56 -0.71 -0.26 0.00 0.00 0.00 0.00 51.96 51.55 1ybg s ALA 297 Cb -0.37 0.76 -0.08 0.00 0.00 0.00 0.00 23.12 23.43 1ybg s ALA 297 CO 0.47 -0.98 1.32 -2.14 0.00 0.00 0.00 175.76 174.43 1ybg s PRO 298 N -2.79 3.88 0.46 0.00 0.02 -1.26 -4.44 135.00 130.87 1ybg s PRO 298 Ca 0.16 2.18 -0.23 0.00 0.02 0.00 0.00 61.00 63.13 1ybg s PRO 298 Cb -0.05 -2.71 -0.10 0.00 0.02 0.00 0.00 34.50 31.67 1ybg s PRO 298 CO 0.11 -0.57 0.90 1.58 -0.33 0.00 0.00 177.00 178.68 1ybg n HIS 299 N 0.01 0.73 1.34 6.54 -0.00 -1.26 -1.02 115.22 121.55 1ybg n HIS 299 Ca 0.04 0.54 0.00 0.00 -0.00 0.00 0.00 57.72 58.30 1ybg n HIS 299 Cb 0.44 -2.16 0.01 0.00 -0.00 0.00 0.00 29.99 28.28 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 0.02 1.11 -1.54 1.57 -0.04 -1.26 -4.88 135.00 129.98 1ybg n PRO 300 Ca 0.11 -0.11 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 1ybg n PRO 300 Cb 0.41 -1.32 0.21 0.00 -0.04 0.00 0.00 33.50 32.77 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 -1.43 1.47 0.06 0.55 0.00 -0.19 -4.35 121.76 117.86 1ybg s ALA 301 Ca 0.02 -1.11 -0.33 0.00 0.00 0.00 0.00 51.96 50.53 1ybg s ALA 301 Cb 0.01 -2.82 -0.12 0.00 0.00 0.00 0.00 23.12 20.19 1ybg s ALA 301 CO 0.01 -3.01 1.74 0.34 0.00 0.00 0.00 175.76 174.85 1ybg n PHE 302 N -4.25 2.36 -2.36 0.00 7.35 -1.26 -4.76 117.46 114.55 1ybg n PHE 302 Ca 0.15 0.08 -0.41 0.00 -0.76 0.00 0.00 57.45 56.50 1ybg n PHE 302 Cb 0.59 -2.63 -0.03 0.00 0.35 0.00 0.00 39.48 37.76 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 2.48 4.46 0.49 -7.13 0.04 -1.26 -1.45 135.00 132.63 1ybg s PRO 303 Ca 0.85 1.89 0.15 0.00 0.04 0.00 0.00 61.00 63.92 1ybg s PRO 303 Cb -0.64 -3.25 1.17 0.00 0.04 0.00 0.00 34.50 31.81 1ybg s PRO 303 CO 0.43 -0.15 2.10 0.00 0.04 0.00 0.00 177.00 179.42 1ybg h THR 304 N 3.91 1.04 0.00 1.26 1.03 -1.91 -1.60 112.91 116.64 1ybg h THR 304 Ca -0.44 -0.18 0.00 0.00 -0.01 0.00 0.00 66.41 65.78 1ybg h THR 304 Cb 1.21 1.06 0.00 0.00 -1.07 0.00 0.00 68.15 69.35 1ybg h THR 304 CO 0.77 0.05 0.00 0.47 -0.01 0.00 0.00 175.52 176.80 1ybg n ASP 305 N -4.48 0.00 -0.38 0.00 8.00 -1.26 -1.23 116.55 117.20 1ybg n ASP 305 Ca -0.02 0.15 0.07 0.00 0.71 0.00 0.00 54.79 55.69 1ybg n ASP 305 Cb 0.13 -0.32 0.01 0.00 -0.02 0.00 0.00 41.12 40.93 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 -1.32 1.63 -0.03 -1.24 2.81 -0.61 -4.66 117.12 113.70 1ybg n MET 306 Ca 0.06 -0.89 -0.10 0.00 -1.81 0.00 0.00 57.70 54.96 1ybg n MET 306 Cb 0.12 -1.22 -0.03 0.00 -0.71 0.00 0.00 33.22 31.37 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 1.88 0.14 -0.63 0.03 -0.00 -1.15 -1.94 115.11 113.44 1ybg h GLN 307 Ca 0.00 -0.01 0.06 0.00 -0.00 0.00 0.00 58.65 58.70 1ybg h GLN 307 Cb 0.51 -0.03 -0.05 0.00 0.00 0.00 0.00 27.48 27.90 1ybg h GLN 307 CO 0.00 0.09 0.33 0.00 0.00 0.00 0.00 178.83 179.26 1ybg h ALA 308 N 1.10 0.83 -0.74 3.38 0.00 -1.83 -1.17 119.26 120.84 1ybg h ALA 308 Ca 0.07 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1ybg h ALA 308 Cb 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1ybg h ALA 308 CO -0.07 -0.00 0.27 1.96 0.00 0.00 0.00 179.25 181.40 1ybg h GLN 309 N 0.62 1.11 0.00 0.00 7.50 -1.79 -2.09 115.11 120.46 1ybg h GLN 309 Ca 0.28 -0.21 0.00 0.00 0.50 0.00 0.00 58.65 59.22 1ybg h GLN 309 Cb 0.20 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.55 1ybg h GLN 309 CO -0.19 0.92 0.00 0.74 -1.50 0.00 0.00 178.83 178.80 1ybg h PHE 310 N 1.08 0.00 -0.16 2.96 -1.00 -0.83 -1.35 116.94 117.64 1ybg h PHE 310 Ca 0.24 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.98 1ybg h PHE 310 Cb 0.24 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.80 1ybg h PHE 310 CO 0.02 0.00 -0.09 1.15 -1.61 0.00 0.00 178.31 177.78 1ybg h THR 311 N 0.00 1.32 -0.48 -1.55 2.02 -0.61 -1.68 112.91 111.93 1ybg h THR 311 Ca 0.00 -1.16 0.04 0.00 0.77 0.00 0.00 66.41 66.06 1ybg h THR 311 Cb 0.76 1.74 -0.04 0.00 -1.74 0.00 0.00 68.15 68.87 1ybg h THR 311 CO 0.00 0.34 0.26 0.25 0.37 0.00 0.00 175.52 176.74 1ybg h LEU 312 N 0.00 0.38 -0.40 2.58 5.85 -1.04 -1.58 115.31 121.11 1ybg h LEU 312 Ca 0.03 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.84 1ybg h LEU 312 Cb 0.57 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 1ybg h LEU 312 CO 0.03 0.27 0.04 0.25 -0.34 0.00 0.00 178.44 178.68 1ybg h LEU 313 N 0.51 -0.08 -1.01 2.25 6.46 -1.06 -2.04 115.31 120.34 1ybg h LEU 313 Ca 0.21 0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 58.02 1ybg h LEU 313 Cb 0.09 0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 1ybg h LEU 313 CO -0.13 -0.01 0.32 0.78 -0.62 0.00 0.00 178.44 178.79 1ybg h ASN 314 N 0.15 0.94 0.45 1.25 2.35 -0.79 -1.41 115.58 118.53 1ybg h ASN 314 Ca 0.19 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1ybg h ASN 314 Cb 0.26 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1ybg h ASN 314 CO -0.29 0.81 0.00 -0.07 -1.65 0.00 0.00 177.43 176.23 1ybg h LEU 315 N 1.02 0.00 -2.31 1.61 3.38 -0.57 -0.88 115.31 117.56 1ybg h LEU 315 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1ybg h LEU 315 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ybg h LEU 315 CO -0.03 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.83 1ybg n VAL 316 N -2.70 0.64 -2.11 1.22 0.24 -1.08 -1.17 118.33 113.36 1ybg n VAL 316 Ca -0.00 -0.82 -0.28 0.00 -2.04 0.00 0.00 64.34 61.19 1ybg n VAL 316 Cb 0.16 0.71 0.18 0.00 -1.47 0.00 0.00 33.84 33.42 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 -0.75 2.58 -0.41 2.33 0.00 -0.34 -4.59 121.76 120.58 1ybg s ALA 317 Ca 0.07 -1.42 -0.18 0.00 0.00 0.00 0.00 51.96 50.42 1ybg s ALA 317 Cb 0.04 -2.55 0.02 0.00 0.00 0.00 0.00 23.12 20.63 1ybg s ALA 317 CO 0.05 -2.28 0.51 -2.00 0.00 0.00 0.00 175.76 172.04 1ybg s GLU 318 N -5.74 3.25 0.00 0.00 2.56 -0.08 -3.85 118.70 114.85 1ybg s GLU 318 Ca 0.73 -0.53 0.00 0.00 0.00 0.00 0.00 54.97 55.17 1ybg s GLU 318 Cb -0.03 -3.93 0.00 0.00 2.00 0.00 0.00 34.13 32.16 1ybg s GLU 318 CO 0.51 -0.86 0.00 0.41 -0.56 0.00 0.00 175.26 174.76 1ybg n GLY 319 N 5.03 -1.03 3.49 -1.50 0.00 -1.26 -1.70 105.19 108.23 1ybg n GLY 319 Ca -0.05 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.51 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 0.00 3.09 -0.10 2.61 2.01 -1.26 -1.11 115.64 120.89 1ybg s THR 320 Ca 0.00 -0.89 -0.12 0.00 0.31 0.00 0.00 61.69 60.99 1ybg s THR 320 Cb 0.00 -2.27 0.03 0.00 0.01 0.00 0.00 72.50 70.27 1ybg s THR 320 CO 0.00 0.47 0.31 -0.83 -0.69 0.00 0.00 174.62 173.88 1ybg s GLY 321 N -1.11 -0.22 -0.11 4.40 0.00 -0.17 -4.72 107.32 105.40 1ybg s GLY 321 Ca 0.14 0.79 -0.02 0.00 0.00 0.00 0.00 44.72 45.63 1ybg s GLY 321 CO 0.04 0.65 -0.05 0.14 0.00 0.00 0.00 173.10 173.88 1ybg s VAL 322 N -0.10 3.84 -0.37 1.40 1.01 -1.25 -0.13 120.40 124.80 1ybg s VAL 322 Ca -0.02 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 1ybg s VAL 322 Cb -0.03 -2.63 0.05 0.00 0.00 0.00 0.00 36.38 33.77 1ybg s VAL 322 CO 0.01 0.55 0.16 -0.63 0.00 0.00 0.00 175.10 175.19 1ybg s ILE 323 N -0.25 4.02 0.03 2.22 -1.09 -0.65 -2.34 121.20 123.14 1ybg s ILE 323 Ca 0.04 -1.18 -0.11 0.00 -2.23 0.00 0.00 60.65 57.17 1ybg s ILE 323 Cb -0.13 -3.33 -0.06 0.00 -1.58 0.00 0.00 42.46 37.37 1ybg s ILE 323 CO 0.02 -0.28 0.37 -0.89 -1.23 0.00 0.00 174.94 172.93 1ybg s THR 324 N 1.43 5.12 -0.34 2.92 2.01 -0.16 -2.10 115.64 124.52 1ybg s THR 324 Ca 0.00 0.56 -0.01 0.00 0.31 0.00 0.00 61.69 62.56 1ybg s THR 324 Cb -0.20 -3.65 0.08 0.00 0.01 0.00 0.00 72.50 68.74 1ybg s THR 324 CO 0.03 0.43 0.07 -0.70 -0.69 0.00 0.00 174.62 173.76 1ybg s GLU 325 N -1.52 2.08 0.28 4.92 2.56 0.66 -2.22 118.70 125.46 1ybg s GLU 325 Ca 0.28 -1.58 0.24 0.00 0.00 0.00 0.00 54.97 53.90 1ybg s GLU 325 Cb -0.15 -3.29 0.32 0.00 2.00 0.00 0.00 34.13 33.01 1ybg s GLU 325 CO 0.15 -0.83 1.42 1.79 -0.56 0.00 0.00 175.26 177.24 1ybg h THR 326 N 6.49 0.00 0.00 -1.70 1.35 -1.84 -3.44 112.91 113.77 1ybg h THR 326 Ca -0.15 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1ybg h THR 326 Cb 1.05 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1ybg h THR 326 CO 0.58 0.00 0.00 -0.38 -0.25 0.00 0.00 175.52 175.47 1ybg n ILE 327 N -2.66 0.00 -1.37 6.82 5.41 -1.26 -4.87 119.36 121.43 1ybg n ILE 327 Ca 0.03 0.00 -0.56 0.00 1.00 0.00 0.00 62.75 63.22 1ybg n ILE 327 Cb 0.50 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 39.34 1ybg n ILE 327 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1ybg n PHE 328 N 0.00 1.41 -0.01 1.39 3.01 -1.26 -4.86 117.46 117.15 1ybg n PHE 328 Ca 0.00 0.57 -0.01 0.00 1.01 0.00 0.00 57.45 59.03 1ybg n PHE 328 Cb 0.00 -2.39 -0.00 0.00 -0.01 0.00 0.00 39.48 37.07 1ybg n PHE 328 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1ybg h GLU 329 N 10.08 -0.02 -6.41 -1.08 5.08 -1.89 -3.40 114.58 116.93 1ybg h GLU 329 Ca -0.20 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.61 1ybg h GLU 329 Cb 1.37 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.59 1ybg h GLU 329 CO 1.05 -0.01 0.08 -0.80 -1.00 0.00 0.00 179.01 178.33 1ybg s ASN 330 N -2.83 7.20 0.00 1.42 0.01 -1.26 -4.74 114.94 114.75 1ybg s ASN 330 Ca -0.01 1.45 0.00 0.00 -0.71 0.00 0.00 52.86 53.59 1ybg s ASN 330 Cb 0.00 -2.43 0.00 0.00 0.41 0.00 0.00 41.25 39.24 1ybg s ASN 330 CO 0.03 0.21 0.00 -1.14 -1.51 0.00 0.00 177.10 174.69 1ybg n ARG 331 N 1.49 0.00 -0.61 -0.60 3.00 -1.26 -5.01 116.66 113.66 1ybg n ARG 331 Ca -0.07 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.80 1ybg n ARG 331 Cb 0.50 0.00 0.20 0.00 0.00 0.00 0.00 32.46 33.16 1ybg n ARG 331 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1ybg n PHE 332 N 0.00 0.71 0.13 -0.14 3.01 -1.26 -4.72 117.46 115.18 1ybg n PHE 332 Ca 0.00 -1.39 0.08 0.00 1.01 0.00 0.00 57.45 57.15 1ybg n PHE 332 Cb 0.00 -0.37 0.43 0.00 -0.01 0.00 0.00 39.48 39.53 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 -1.06 0.10 0.05 -1.08 2.81 -1.26 -0.95 117.12 115.72 1ybg n MET 333 Ca 0.26 0.59 -0.08 0.00 -1.81 0.00 0.00 57.70 56.67 1ybg n MET 333 Cb 0.89 -1.88 -0.12 0.00 -0.71 0.00 0.00 33.22 31.40 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 0.02 -0.65 2.03 2.07 -1.95 -3.38 115.15 113.29 1ybg h HIS 334 Ca 0.00 -0.01 0.10 0.00 -2.85 0.00 0.00 60.37 57.61 1ybg h HIS 334 Cb 0.08 -0.00 -0.11 0.00 2.57 0.00 0.00 27.41 29.94 1ybg h HIS 334 CO 0.00 1.01 -0.42 0.28 -3.07 0.00 0.00 177.93 175.73 1ybg h VAL 335 N 0.00 0.09 -0.93 6.12 2.07 -1.43 0.32 116.25 122.49 1ybg h VAL 335 Ca -0.06 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.63 1ybg h VAL 335 Cb 1.82 0.09 -0.10 0.00 -1.52 0.00 0.00 31.29 31.57 1ybg h VAL 335 CO 0.12 0.00 0.53 -0.65 0.02 0.00 0.00 177.57 177.59 1ybg h PRO 336 N -0.18 0.69 -0.60 1.57 0.11 -1.76 0.50 132.00 132.32 1ybg h PRO 336 Ca 0.21 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.24 1ybg h PRO 336 Cb 0.56 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.49 1ybg h PRO 336 CO -0.73 0.45 0.21 0.93 -0.21 0.00 0.00 178.00 178.65 1ybg h GLU 337 N 0.71 0.89 -0.06 1.05 4.39 -1.20 -1.75 114.58 118.61 1ybg h GLU 337 Ca 0.52 -0.16 -0.18 0.00 0.34 0.00 0.00 59.36 59.88 1ybg h GLU 337 Cb 0.77 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1ybg h GLU 337 CO -0.37 0.76 -0.74 -0.07 -1.16 0.00 0.00 179.01 177.42 1ybg h LEU 338 N 0.87 0.43 -0.86 1.33 3.38 0.10 -3.12 115.31 117.44 1ybg h LEU 338 Ca 0.20 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1ybg h LEU 338 Cb 0.22 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1ybg h LEU 338 CO -0.01 1.03 0.52 0.40 0.09 0.00 0.00 178.44 180.47 1ybg h ILE 339 N 0.24 1.24 -0.01 1.22 2.04 0.40 0.03 117.51 122.66 1ybg h ILE 339 Ca -0.03 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1ybg h ILE 339 Cb 1.32 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1ybg h ILE 339 CO 0.12 0.25 0.01 -0.09 0.00 0.00 0.00 178.15 178.45 1ybg h ARG 340 N 1.19 0.00 -0.12 2.37 2.43 -1.29 0.70 114.38 119.65 1ybg h ARG 340 Ca 0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1ybg h ARG 340 Cb -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1ybg h ARG 340 CO -0.06 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.07 1ybg n MET 341 N -3.99 1.55 0.00 0.20 2.81 -0.05 -4.89 117.12 112.75 1ybg n MET 341 Ca -0.03 -0.82 0.00 0.00 -1.81 0.00 0.00 57.70 55.04 1ybg n MET 341 Cb 0.10 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 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 1.05 1.03 3.81 3.03 0.00 0.24 0.15 105.19 114.50 1ybg n GLY 342 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 3.04 -0.34 4.61 0.00 -0.94 -4.93 121.76 121.21 1ybg s ALA 343 Ca 0.00 0.43 -0.07 0.00 0.00 0.00 0.00 51.96 52.32 1ybg s ALA 343 Cb 0.00 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 19.99 1ybg s ALA 343 CO 0.00 0.09 0.11 -1.01 0.00 0.00 0.00 175.76 174.96 1ybg s HIS 344 N -2.10 3.24 0.07 0.00 0.09 -1.25 -4.45 115.29 110.88 1ybg s HIS 344 Ca 0.61 -1.31 -0.15 0.00 -0.00 0.00 0.00 55.06 54.21 1ybg s HIS 344 Cb -0.11 -2.29 0.03 0.00 -0.00 0.00 0.00 32.58 30.21 1ybg s HIS 344 CO 0.15 -0.70 0.35 0.00 -0.00 0.00 0.00 174.74 174.54 1ybg s ALA 345 N 1.43 -0.80 -0.02 -1.40 0.00 -1.26 -1.11 121.76 118.60 1ybg s ALA 345 Ca -0.01 0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.00 1ybg s ALA 345 Cb -0.19 0.46 -0.00 0.00 0.00 0.00 0.00 23.12 23.38 1ybg s ALA 345 CO 0.03 -0.50 -0.12 -1.21 0.00 0.00 0.00 175.76 173.95 1ybg s GLU 346 N -3.04 1.18 -0.19 0.00 8.01 -0.18 -4.96 118.70 119.51 1ybg s GLU 346 Ca -0.02 -0.44 -0.12 0.00 0.01 0.00 0.00 54.97 54.41 1ybg s GLU 346 Cb 0.01 -1.09 -0.05 0.00 -4.31 0.00 0.00 34.13 28.69 1ybg s GLU 346 CO -0.06 0.21 0.21 0.42 0.01 0.00 0.00 175.26 176.04 1ybg s ILE 347 N -0.04 5.35 -0.46 -1.63 1.01 -1.26 0.45 121.20 124.62 1ybg s ILE 347 Ca -0.00 0.35 0.03 0.00 0.00 0.00 0.00 60.65 61.03 1ybg s ILE 347 Cb -0.08 -3.55 0.16 0.00 0.01 0.00 0.00 42.46 39.00 1ybg s ILE 347 CO 0.00 0.39 0.32 -0.70 0.00 0.00 0.00 174.94 174.96 1ybg s GLU 348 N 0.59 1.21 6.44 2.79 2.56 0.19 -4.98 118.70 127.51 1ybg s GLU 348 Ca 0.12 -2.18 0.00 0.00 0.00 0.00 0.00 54.97 52.91 1ybg s GLU 348 Cb -0.12 -1.97 0.00 0.00 2.00 0.00 0.00 34.13 34.04 1ybg s GLU 348 CO 0.02 -1.29 0.00 0.43 -0.56 0.00 0.00 175.26 173.86 1ybg n SER 349 N 3.05 0.00 -1.57 -1.70 7.64 -1.26 -2.80 113.62 116.98 1ybg n SER 349 Ca 0.20 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.97 1ybg n SER 349 Cb 0.41 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.67 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 6.86 3.89 -4.06 6.43 2.04 -1.26 -4.87 115.26 124.30 1ybg n ASN 350 Ca 0.00 -2.72 -0.11 0.00 -0.44 0.00 0.00 54.58 51.32 1ybg n ASN 350 Cb 0.00 -0.72 -0.11 0.00 -2.53 0.00 0.00 39.78 36.42 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 -1.47 0.39 -0.14 5.53 2.01 -1.12 -0.24 115.64 120.59 1ybg s THR 351 Ca 0.24 -1.26 -0.02 0.00 0.31 0.00 0.00 61.69 60.96 1ybg s THR 351 Cb 0.20 -0.79 0.05 0.00 0.01 0.00 0.00 72.50 71.96 1ybg s THR 351 CO 0.04 -0.58 0.02 0.54 -0.69 0.00 0.00 174.62 173.94 1ybg s VAL 352 N -2.10 0.47 -0.28 3.82 0.11 -0.89 -0.63 120.40 120.90 1ybg s VAL 352 Ca -0.06 -0.26 -0.26 0.00 -2.93 0.00 0.00 61.98 58.47 1ybg s VAL 352 Cb -0.05 -0.82 0.00 0.00 -1.53 0.00 0.00 36.38 33.98 1ybg s VAL 352 CO -0.02 0.00 0.89 -0.63 -3.33 0.00 0.00 175.10 172.01 1ybg s ILE 353 N 1.91 4.74 -0.14 7.04 1.09 0.17 -1.64 121.20 134.36 1ybg s ILE 353 Ca 0.02 1.52 -0.06 0.00 -1.10 0.00 0.00 60.65 61.03 1ybg s ILE 353 Cb -0.15 -4.21 -0.04 0.00 -1.06 0.00 0.00 42.46 37.00 1ybg s ILE 353 CO -0.07 -0.23 0.06 0.00 -0.10 0.00 0.00 174.94 174.60 1ybg s HIS 355 N -0.32 3.28 0.32 0.00 3.76 -0.26 -0.99 115.29 121.07 1ybg s HIS 355 Ca 0.09 -2.67 -0.29 0.00 -0.15 0.00 0.00 55.06 52.04 1ybg s HIS 355 Cb -0.12 -2.58 -0.12 0.00 1.11 0.00 0.00 32.58 30.88 1ybg s HIS 355 CO 0.02 -0.92 1.46 0.41 -0.85 0.00 0.00 174.74 174.85 1ybg n GLY 356 N 4.39 1.02 3.72 -2.22 0.00 -0.26 -3.95 105.19 107.88 1ybg n GLY 356 Ca 0.01 0.38 -0.24 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.63 2.64 0.06 1.61 -7.23 -0.32 -4.61 120.40 111.92 1ybg s VAL 357 Ca 0.59 -1.74 -0.01 0.00 -1.81 0.00 0.00 61.98 59.01 1ybg s VAL 357 Cb -0.53 -2.95 -0.26 0.00 0.56 0.00 0.00 36.38 33.20 1ybg s VAL 357 CO 0.57 -0.11 1.07 -0.08 -0.31 0.00 0.00 175.10 176.24 1ybg h GLU 358 N 1.54 0.19 -3.05 4.82 4.81 -1.88 -3.39 114.58 117.63 1ybg h GLU 358 Ca -0.43 -0.33 -0.19 0.00 -0.13 0.00 0.00 59.36 58.28 1ybg h GLU 358 Cb 1.25 0.12 -0.29 0.00 0.63 0.00 0.00 28.75 30.47 1ybg h GLU 358 CO 0.66 1.11 -0.47 0.15 -0.73 0.00 0.00 179.01 179.74 1ybg s LYS 359 N -2.65 0.23 0.42 1.92 -0.14 -1.26 -5.07 119.74 113.19 1ybg s LYS 359 Ca -0.04 0.48 -0.00 0.00 -1.36 0.00 0.00 55.97 55.05 1ybg s LYS 359 Cb 0.08 -0.05 -0.01 0.00 -1.68 0.00 0.00 37.83 36.16 1ybg s LYS 359 CO 0.86 -0.13 0.65 -0.51 -0.76 0.00 0.00 175.35 175.46 1ybg s LEU 360 N 0.95 3.75 -0.04 3.17 1.43 -1.26 -4.97 118.68 121.71 1ybg s LEU 360 Ca -0.07 0.38 0.04 0.00 -1.03 0.00 0.00 54.13 53.45 1ybg s LEU 360 Cb -0.08 -3.26 -0.03 0.00 0.03 0.00 0.00 46.19 42.86 1ybg s LEU 360 CO -0.06 -0.58 -0.14 -0.44 0.23 0.00 0.00 176.35 175.35 1ybg s SER 361 N -4.16 4.01 0.59 2.29 0.01 0.41 -0.67 113.70 116.17 1ybg s SER 361 Ca 0.46 -0.21 -0.20 0.00 1.31 0.00 0.00 55.95 57.31 1ybg s SER 361 Cb -0.10 -0.83 -0.04 0.00 0.21 0.00 0.00 66.02 65.26 1ybg s SER 361 CO 0.38 0.34 1.24 0.61 0.41 0.00 0.00 173.24 176.22 1ybg n GLY 362 N 2.26 0.42 3.81 3.44 0.00 -0.12 -4.42 105.19 110.58 1ybg n GLY 362 Ca -0.17 -0.06 -0.04 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.37 -1.53 -0.31 4.61 0.00 -1.12 -4.86 121.76 117.18 1ybg s ALA 363 Ca 0.76 -0.14 -0.17 0.00 0.00 0.00 0.00 51.96 52.42 1ybg s ALA 363 Cb -0.41 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 1ybg s ALA 363 CO 0.46 -1.05 0.44 -0.65 0.00 0.00 0.00 175.76 174.97 1ybg s GLN 364 N -2.83 3.79 0.11 0.00 -0.21 -1.26 -1.89 119.66 117.37 1ybg s GLN 364 Ca 0.16 -0.09 0.03 0.00 0.02 0.00 0.00 55.36 55.48 1ybg s GLN 364 Cb -0.02 -3.74 -0.04 0.00 1.00 0.00 0.00 33.01 30.20 1ybg s GLN 364 CO 0.04 -0.47 -0.08 0.14 -2.12 0.00 0.00 175.29 172.80 1ybg s VAL 365 N 2.22 0.88 -0.08 1.09 -7.23 -0.33 -4.98 120.40 111.97 1ybg s VAL 365 Ca 0.17 -1.93 -0.25 0.00 -1.81 0.00 0.00 61.98 58.15 1ybg s VAL 365 Cb -0.16 -1.69 0.06 0.00 0.56 0.00 0.00 36.38 35.15 1ybg s VAL 365 CO 0.11 -0.79 0.58 -0.32 -0.31 0.00 0.00 175.10 174.38 1ybg s MET 366 N -3.65 0.90 -0.15 4.82 0.00 -1.26 -0.90 119.30 119.06 1ybg s MET 366 Ca 0.12 0.27 -0.11 0.00 0.00 0.00 0.00 55.69 55.98 1ybg s MET 366 Cb 0.03 0.42 0.04 0.00 0.00 0.00 0.00 34.83 35.33 1ybg s MET 366 CO -0.02 -0.25 0.37 0.00 0.00 0.00 0.00 175.02 175.12 1ybg s ALA 367 N -0.91 -0.93 0.08 4.11 0.00 -1.26 -4.94 121.76 117.90 1ybg s ALA 367 Ca -0.09 1.19 -0.07 0.00 0.00 0.00 0.00 51.96 52.99 1ybg s ALA 367 Cb -0.02 -0.71 -0.25 0.00 0.00 0.00 0.00 23.12 22.15 1ybg s ALA 367 CO 0.07 -0.20 1.16 1.79 0.00 0.00 0.00 175.76 178.57 1ybg h THR 368 N 4.96 1.43 -3.23 0.00 1.35 -1.95 -3.41 112.91 112.06 1ybg h THR 368 Ca -0.31 -2.81 -0.53 0.00 -0.55 0.00 0.00 66.41 62.21 1ybg h THR 368 Cb 1.18 2.81 0.05 0.00 -1.73 0.00 0.00 68.15 70.46 1ybg h THR 368 CO 0.29 0.83 0.78 -0.62 -0.25 0.00 0.00 175.52 176.55 1ybg s ASP 369 N -7.22 6.65 0.12 5.36 2.15 -1.26 -4.87 116.67 117.61 1ybg s ASP 369 Ca -0.05 2.63 -0.31 0.00 0.43 0.00 0.00 52.55 55.25 1ybg s ASP 369 Cb 0.07 -2.61 -0.09 0.00 -0.30 0.00 0.00 42.92 39.99 1ybg s ASP 369 CO 0.89 -0.73 1.57 0.25 -0.17 0.00 0.00 175.17 176.98 1ybg h LEU 370 N 5.55 -1.49 -0.65 -1.34 5.85 -1.87 0.87 115.31 122.23 1ybg h LEU 370 Ca -0.45 0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.37 1ybg h LEU 370 Cb 1.21 0.59 -0.02 0.00 0.37 0.00 0.00 40.66 42.81 1ybg h LEU 370 CO 0.81 -0.46 0.07 0.03 -0.34 0.00 0.00 178.44 178.55 1ybg h ARG 371 N -0.55 1.10 -0.68 1.25 2.47 -1.92 -1.52 114.38 114.54 1ybg h ARG 371 Ca 0.05 -0.31 -0.02 0.00 -1.26 0.00 0.00 59.98 58.44 1ybg h ARG 371 Cb 0.66 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.83 1ybg h ARG 371 CO -0.40 1.03 0.35 0.00 0.56 0.00 0.00 179.97 181.51 1ybg h ALA 372 N 1.03 0.88 -0.59 0.04 0.00 -1.89 -1.23 119.26 117.49 1ybg h ALA 372 Ca 0.19 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ybg h ALA 372 Cb 0.48 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1ybg h ALA 372 CO 0.02 0.42 0.24 1.03 0.00 0.00 0.00 179.25 180.96 1ybg h SER 373 N 0.94 0.82 0.18 0.00 0.87 -0.44 -1.73 113.55 114.19 1ybg h SER 373 Ca 0.24 -0.17 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1ybg h SER 373 Cb 0.08 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1ybg h SER 373 CO -0.03 0.76 -0.20 0.00 -0.53 0.00 0.00 176.83 176.83 1ybg h ALA 374 N 1.09 1.62 -0.59 6.23 0.00 -0.85 -2.03 119.26 124.73 1ybg h ALA 374 Ca 0.20 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1ybg h ALA 374 Cb 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1ybg h ALA 374 CO -0.02 0.28 0.02 0.77 0.00 0.00 0.00 179.25 180.31 1ybg h SER 375 N 0.04 1.00 -0.77 0.00 0.02 -0.38 -1.94 113.55 111.51 1ybg h SER 375 Ca 0.01 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1ybg h SER 375 Cb 0.38 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 1ybg h SER 375 CO 0.03 1.05 0.49 -0.07 -1.14 0.00 0.00 176.83 177.18 1ybg h LEU 376 N 0.91 0.91 -1.22 5.07 3.38 -0.71 0.50 115.31 124.15 1ybg h LEU 376 Ca 0.17 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1ybg h LEU 376 Cb 0.52 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1ybg h LEU 376 CO 0.03 0.68 0.20 0.58 0.09 0.00 0.00 178.44 180.02 1ybg h VAL 377 N 1.05 1.19 -0.19 1.22 2.07 -1.20 0.11 116.25 120.50 1ybg h VAL 377 Ca 0.28 -0.60 -0.10 0.00 0.82 0.00 0.00 66.70 67.10 1ybg h VAL 377 Cb -0.08 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1ybg h VAL 377 CO -0.06 0.23 -0.27 -0.07 0.02 0.00 0.00 177.57 177.43 1ybg h LEU 378 N 0.73 0.57 -0.72 2.57 3.38 -0.33 -2.66 115.31 118.86 1ybg h LEU 378 Ca 0.18 -0.51 0.08 0.00 0.09 0.00 0.00 57.88 57.71 1ybg h LEU 378 Cb 0.15 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1ybg h LEU 378 CO -0.02 0.98 0.39 0.00 0.09 0.00 0.00 178.44 179.88 1ybg h ALA 379 N 0.61 0.99 -0.16 1.53 0.00 0.49 0.14 119.26 122.86 1ybg h ALA 379 Ca 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ybg h ALA 379 Cb 0.85 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1ybg h ALA 379 CO 0.06 0.03 0.03 0.78 0.00 0.00 0.00 179.25 180.16 1ybg h GLY 380 N 0.68 0.23 2.00 0.00 0.00 -0.71 -1.11 103.07 104.16 1ybg h GLY 380 Ca 0.34 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 47.50 1ybg h GLY 380 CO -0.23 0.10 -0.32 0.00 0.00 0.00 0.00 176.54 176.09 1ybg n ILE 382 N -3.77 0.00 -2.11 0.00 -5.35 -0.93 -0.58 119.36 106.63 1ybg n ILE 382 Ca -0.01 -0.49 -0.30 0.00 -0.27 0.00 0.00 62.75 61.67 1ybg n ILE 382 Cb 0.41 1.27 0.00 0.00 -1.74 0.00 0.00 39.64 39.58 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 -1.16 3.16 -0.28 -1.28 0.00 -0.47 -4.57 121.76 117.16 1ybg s ALA 383 Ca 0.15 -0.14 -0.26 0.00 0.00 0.00 0.00 51.96 51.71 1ybg s ALA 383 Cb 0.11 -2.98 0.01 0.00 0.00 0.00 0.00 23.12 20.26 1ybg s ALA 383 CO 0.18 -0.55 0.93 -2.00 0.00 0.00 0.00 175.76 174.32 1ybg s GLU 384 N -4.91 4.09 0.16 0.00 2.56 0.15 -1.86 118.70 118.90 1ybg s GLU 384 Ca 0.54 0.94 0.00 0.00 0.00 0.00 0.00 54.97 56.45 1ybg s GLU 384 Cb -0.11 -3.70 0.00 0.00 2.00 0.00 0.00 34.13 32.33 1ybg s GLU 384 CO 0.49 -0.70 0.00 0.41 -0.56 0.00 0.00 175.26 174.90 1ybg n GLY 385 N 3.85 0.43 3.65 -1.50 0.00 -0.71 -0.95 105.19 109.95 1ybg n GLY 385 Ca 0.08 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 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 4.44 -0.02 2.61 2.01 -1.26 0.47 115.64 123.89 1ybg s THR 386 Ca 0.00 -0.18 0.06 0.00 0.31 0.00 0.00 61.69 61.88 1ybg s THR 386 Cb 0.00 -2.93 -0.01 0.00 0.01 0.00 0.00 72.50 69.57 1ybg s THR 386 CO 0.00 0.55 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.39 1ybg s THR 387 N -0.31 1.55 -0.25 -0.82 2.01 0.85 -2.81 115.64 115.87 1ybg s THR 387 Ca 0.07 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.26 1ybg s THR 387 Cb -0.12 -1.30 0.06 0.00 0.01 0.00 0.00 72.50 71.15 1ybg s THR 387 CO 0.02 0.44 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.64 1ybg s VAL 388 N -0.33 1.65 -0.26 3.82 1.01 -0.79 0.37 120.40 125.88 1ybg s VAL 388 Ca 0.04 -1.34 -0.14 0.00 0.00 0.00 0.00 61.98 60.54 1ybg s VAL 388 Cb -0.09 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1ybg s VAL 388 CO 0.00 -0.12 0.34 -0.69 0.00 0.00 0.00 175.10 174.62 1ybg s VAL 389 N 1.33 5.21 0.43 2.92 1.01 -0.01 -1.19 120.40 130.11 1ybg s VAL 389 Ca -0.05 0.51 0.03 0.00 0.00 0.00 0.00 61.98 62.47 1ybg s VAL 389 Cb -0.19 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1ybg s VAL 389 CO -0.07 0.20 0.62 -0.62 0.00 0.00 0.00 175.10 175.23 1ybg s ASP 390 N 1.51 5.73 -1.23 3.32 2.15 -0.08 -1.10 116.67 126.98 1ybg s ASP 390 Ca 0.14 -0.01 -0.07 0.00 0.43 0.00 0.00 52.55 53.05 1ybg s ASP 390 Cb -0.15 -1.19 -0.01 0.00 -0.30 0.00 0.00 42.92 41.26 1ybg s ASP 390 CO 0.09 -0.72 0.74 0.54 -0.17 0.00 0.00 175.17 175.65 1ybg n ARG 391 N -1.98 -3.43 -0.01 4.34 1.74 -1.22 -4.42 116.66 111.69 1ybg n ARG 391 Ca 0.03 0.60 0.13 0.00 -0.77 0.00 0.00 57.85 57.85 1ybg n ARG 391 Cb 0.58 -4.96 0.71 0.00 -1.02 0.00 0.00 32.46 27.78 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 -4.10 0.02 0.24 0.55 -5.35 -1.21 -3.38 119.36 106.14 1ybg n ILE 392 Ca -0.21 -0.08 0.10 0.00 -0.27 0.00 0.00 62.75 62.29 1ybg n ILE 392 Cb 0.65 -0.19 0.61 0.00 -1.74 0.00 0.00 39.64 38.97 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 0.61 0.00 -0.92 4.28 -0.00 -1.90 -0.51 116.97 118.53 1ybg h TYR 393 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 58.73 58.75 1ybg h TYR 393 Cb 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 36.81 1ybg h TYR 393 CO 0.01 0.18 0.61 0.45 -0.00 0.00 0.00 178.16 179.41 1ybg h HIS 394 N 0.00 1.14 -0.26 0.10 3.86 -1.89 -2.06 115.15 116.04 1ybg h HIS 394 Ca -0.00 0.03 -0.20 0.00 -1.16 0.00 0.00 60.37 59.04 1ybg h HIS 394 Cb 0.44 -0.38 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1ybg h HIS 394 CO 0.00 0.70 -0.60 0.82 0.86 0.00 0.00 177.93 179.71 1ybg h ILE 395 N 1.21 1.27 0.00 2.45 2.04 -1.39 -3.16 117.51 119.93 1ybg h ILE 395 Ca 0.35 -1.78 -0.00 0.00 1.00 0.00 0.00 64.86 64.42 1ybg h ILE 395 Cb -0.08 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1ybg h ILE 395 CO -0.09 0.58 -0.01 0.44 0.00 0.00 0.00 178.15 179.08 1ybg h ASP 396 N 0.65 0.00 0.91 1.72 3.32 -0.58 0.94 116.42 123.39 1ybg h ASP 396 Ca -0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.82 1ybg h ASP 396 Cb 1.22 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 1ybg h ASP 396 CO 0.13 0.01 -1.09 0.03 -1.72 0.00 0.00 179.24 176.59 1ybg h ARG 397 N 0.00 0.03 -0.00 3.56 3.08 -1.41 -3.37 114.38 116.27 1ybg h ARG 397 Ca -0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1ybg h ARG 397 Cb 0.02 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1ybg h ARG 397 CO 0.00 0.98 -0.49 0.41 -1.07 0.00 0.00 179.97 179.80 1ybg n GLY 398 N 1.39 -0.17 3.08 0.04 0.00 -0.83 -4.60 105.19 104.10 1ybg n GLY 398 Ca -0.02 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.01 1.73 -0.48 1.61 1.51 0.27 -4.94 117.35 115.03 1ybg s TYR 399 Ca 0.07 -0.65 -0.24 0.00 -1.01 0.00 0.00 57.07 55.24 1ybg s TYR 399 Cb 0.10 -1.22 0.03 0.00 -0.11 0.00 0.00 41.96 40.76 1ybg s TYR 399 CO 0.46 -0.30 0.88 -2.00 -1.11 0.00 0.00 175.55 173.48 1ybg s GLU 400 N 0.55 3.45 -1.18 -0.62 2.12 -1.26 -4.32 118.70 117.43 1ybg s GLU 400 Ca -0.15 -0.01 -0.15 0.00 0.36 0.00 0.00 54.97 55.02 1ybg s GLU 400 Cb -0.16 -3.96 -0.01 0.00 0.26 0.00 0.00 34.13 30.26 1ybg s GLU 400 CO 0.05 -1.24 0.75 0.54 -0.54 0.00 0.00 175.26 174.82 1ybg n ARG 401 N 7.08 -1.98 -0.24 4.30 1.74 -1.26 -4.90 116.66 121.41 1ybg n ARG 401 Ca 0.04 0.50 -0.08 0.00 -0.77 0.00 0.00 57.85 57.54 1ybg n ARG 401 Cb 0.48 -4.43 0.04 0.00 -1.02 0.00 0.00 32.46 27.53 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 -1.82 1.26 -0.35 0.55 2.10 -1.94 -2.75 117.51 114.56 1ybg h ILE 402 Ca -0.65 -1.04 0.00 0.00 1.08 0.00 0.00 64.86 64.25 1ybg h ILE 402 Cb 1.36 0.61 -0.02 0.00 -1.09 0.00 0.00 36.82 37.68 1ybg h ILE 402 CO 0.50 0.39 0.22 1.05 -1.08 0.00 0.00 178.15 179.23 1ybg h GLU 403 N 1.05 0.46 -0.03 2.19 9.09 -1.96 -0.56 114.58 124.83 1ybg h GLU 403 Ca 0.21 -0.03 -0.17 0.00 0.05 0.00 0.00 59.36 59.41 1ybg h GLU 403 Cb 0.44 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 27.42 1ybg h GLU 403 CO 0.01 0.32 -0.75 -0.44 0.05 0.00 0.00 179.01 178.20 1ybg h ASP 404 N 0.48 0.24 0.59 3.06 3.45 -1.87 -2.39 116.42 119.97 1ybg h ASP 404 Ca 0.13 -0.17 -0.28 0.00 0.43 0.00 0.00 57.03 57.14 1ybg h ASP 404 Cb -0.03 -0.07 0.01 0.00 -0.56 0.00 0.00 39.33 38.68 1ybg h ASP 404 CO -0.03 0.90 -1.28 0.11 -1.57 0.00 0.00 179.24 177.38 1ybg h LYS 405 N 0.13 0.31 -0.21 3.56 1.57 -1.19 -3.03 116.57 117.70 1ybg h LYS 405 Ca -0.02 -0.52 -0.04 0.00 -1.87 0.00 0.00 60.65 58.19 1ybg h LYS 405 Cb 1.32 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.82 1ybg h LYS 405 CO 0.11 1.25 -0.04 -0.07 -0.57 0.00 0.00 179.45 180.13 1ybg h LEU 406 N 0.08 0.40 -1.08 2.94 3.38 -1.14 -2.90 115.31 117.00 1ybg h LEU 406 Ca -0.15 -0.36 0.10 0.00 0.09 0.00 0.00 57.88 57.56 1ybg h LEU 406 Cb 2.00 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 42.57 1ybg h LEU 406 CO 0.21 0.66 0.62 -0.09 0.09 0.00 0.00 178.44 179.94 1ybg h ARG 407 N 0.13 0.96 0.00 1.13 2.43 -1.53 0.23 114.38 117.73 1ybg h ARG 407 Ca 0.05 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ybg h ARG 407 Cb 0.48 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1ybg h ARG 407 CO 0.02 0.64 -0.00 0.00 -1.51 0.00 0.00 179.97 179.11 1ybg h ALA 408 N 1.53 1.00 -0.22 2.80 0.00 -1.39 -0.68 119.26 122.30 1ybg h ALA 408 Ca 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1ybg h ALA 408 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ybg h ALA 408 CO -0.21 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.32 1ybg n LEU 409 N -3.09 2.38 0.00 0.00 4.77 0.73 -4.74 117.00 117.05 1ybg n LEU 409 Ca -0.00 -0.98 0.00 0.00 -0.03 0.00 0.00 56.01 55.00 1ybg n LEU 409 Cb 0.24 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1ybg n LEU 409 CO 0.25 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1ybg n GLY 410 N 1.28 0.64 3.77 -0.72 0.00 -0.26 -0.96 105.19 108.94 1ybg n GLY 410 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1ybg n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybg s ALA 411 N -2.00 2.80 -0.56 4.61 0.00 -0.75 -4.85 121.76 121.02 1ybg s ALA 411 Ca 0.00 0.87 -0.12 0.00 0.00 0.00 0.00 51.96 52.71 1ybg s ALA 411 Cb 0.00 -3.37 0.14 0.00 0.00 0.00 0.00 23.12 19.89 1ybg s ALA 411 CO 0.00 -0.72 0.47 1.21 0.00 0.00 0.00 175.76 176.72 1ybg s ASN 412 N -1.61 6.00 0.01 0.00 3.84 -1.26 -4.30 114.94 117.61 1ybg s ASN 412 Ca 0.69 -2.05 -0.01 0.00 0.21 0.00 0.00 52.86 51.70 1ybg s ASN 412 Cb -0.26 -2.10 -0.01 0.00 -0.55 0.00 0.00 41.25 38.33 1ybg s ASN 412 CO 0.30 -0.71 -0.00 -0.51 -2.79 0.00 0.00 177.10 173.39 1ybg s ILE 413 N 1.17 0.08 -0.09 -5.21 2.07 -1.26 -0.86 121.20 117.09 1ybg s ILE 413 Ca 0.07 -0.65 -0.14 0.00 -1.41 0.00 0.00 60.65 58.53 1ybg s ILE 413 Cb -0.25 -0.22 0.03 0.00 0.13 0.00 0.00 42.46 42.16 1ybg s ILE 413 CO -0.01 -0.35 0.36 -1.83 -1.91 0.00 0.00 174.94 171.19 1ybg s GLU 414 N -1.06 0.54 0.09 3.50 -1.05 -0.66 -5.00 118.70 115.06 1ybg s GLU 414 Ca -0.12 0.24 -0.22 0.00 -0.15 0.00 0.00 54.97 54.72 1ybg s GLU 414 Cb -0.07 0.25 -0.07 0.00 -0.44 0.00 0.00 34.13 33.80 1ybg s GLU 414 CO -0.00 -0.11 0.66 0.50 0.95 0.00 0.00 175.26 177.25 1ybg s ARG 415 N -0.42 4.36 0.03 -4.83 3.52 -1.26 -1.32 118.95 119.02 1ybg s ARG 415 Ca -0.05 0.90 0.03 0.00 -0.13 0.00 0.00 55.73 56.48 1ybg s ARG 415 Cb -0.04 -3.27 -0.02 0.00 -1.56 0.00 0.00 34.95 30.06 1ybg s ARG 415 CO 0.02 0.55 -0.10 0.14 -0.81 0.00 0.00 175.30 175.09 1ybg s VAL 416 N -0.89 0.80 0.00 7.11 -7.23 0.99 -4.96 120.40 116.23 1ybg s VAL 416 Ca 0.32 -0.83 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 1ybg s VAL 416 Cb -0.21 -0.75 0.00 0.00 0.56 0.00 0.00 36.38 35.98 1ybg s VAL 416 CO 0.21 -0.06 0.00 0.29 -0.31 0.00 0.00 175.10 175.23 1ybg n LYS 417 N 2.05 2.42 -2.93 4.82 4.76 -1.26 -1.27 118.16 126.75 1ybg n LYS 417 Ca -0.18 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.15 1ybg n LYS 417 Cb 0.55 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.76 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 -1.15 1.12 0.72 0.00 -1.26 -4.85 105.19 104.77 1ybg n GLY 418 Ca 0.00 1.25 0.00 0.00 0.00 0.00 0.00 46.02 47.27 1ybg n GLY 418 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48