#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ybq s ILE 2 N 0.00 5.44 -0.32 2.02 1.01 -1.26 -5.08 121.20 123.01 1ybq s ILE 2 Ca 0.00 0.26 -0.17 0.00 0.00 0.00 0.00 60.65 60.74 1ybq s ILE 2 Cb 0.00 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.00 1ybq s ILE 2 CO 0.00 0.55 0.49 -0.62 0.00 0.00 0.00 174.94 175.36 1ybq s ASP 3 N -0.52 6.32 -0.16 3.58 -1.08 -1.26 -4.92 116.67 118.62 1ybq s ASP 3 Ca 0.13 0.11 0.15 0.00 -0.52 0.00 0.00 52.55 52.43 1ybq s ASP 3 Cb -0.12 -2.26 0.35 0.00 -1.46 0.00 0.00 42.92 39.43 1ybq s ASP 3 CO 0.03 -0.40 1.18 -1.22 0.52 0.00 0.00 175.17 175.28 1ybq n TYR 4 N 5.63 0.00 0.10 -5.34 4.02 -1.26 -4.75 117.16 115.57 1ybq n TYR 4 Ca -0.05 -1.22 -0.01 0.00 -0.01 0.00 0.00 57.90 56.61 1ybq n TYR 4 Cb 0.49 -0.19 0.27 0.00 -0.02 0.00 0.00 39.34 39.89 1ybq n TYR 4 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 1ybq h THR 5 N 0.48 1.27 -0.60 -0.72 1.35 -1.90 -2.83 112.91 109.97 1ybq h THR 5 Ca -0.00 -1.32 0.17 0.00 -0.55 0.00 0.00 66.41 64.71 1ybq h THR 5 Cb 1.00 1.55 -0.02 0.00 -1.73 0.00 0.00 68.15 68.95 1ybq h THR 5 CO 0.00 0.40 0.62 0.00 -0.25 0.00 0.00 175.52 176.29 1ybq h ALA 6 N 1.45 2.37 0.00 6.62 0.00 -1.99 0.17 119.26 127.88 1ybq h ALA 6 Ca 0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1ybq h ALA 6 Cb 0.69 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1ybq h ALA 6 CO 0.05 -0.93 -0.36 0.00 0.00 0.00 0.00 179.25 178.01 1ybq h ALA 7 N 1.32 1.12 -5.28 0.00 0.00 -1.90 -3.45 119.26 111.07 1ybq h ALA 7 Ca 0.29 -0.33 -0.29 0.00 0.00 0.00 0.00 54.91 54.58 1ybq h ALA 7 Cb 1.53 -0.06 0.16 0.00 0.00 0.00 0.00 17.79 19.42 1ybq h ALA 7 CO -0.00 0.45 -0.70 0.41 0.00 0.00 0.00 179.25 179.41 1ybq n GLY 8 N -0.06 -0.36 3.72 0.00 0.00 0.04 -0.65 105.19 107.89 1ybq n GLY 8 Ca -0.01 0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1ybq n GLY 8 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ybq s PHE 9 N -3.33 3.37 -0.04 1.61 0.40 -1.26 -4.34 117.98 114.39 1ybq s PHE 9 Ca 0.05 1.20 -0.02 0.00 -0.60 0.00 0.00 56.93 57.56 1ybq s PHE 9 Cb -0.01 -3.51 0.03 0.00 0.51 0.00 0.00 43.02 40.04 1ybq s PHE 9 CO 0.66 -1.65 0.07 0.99 0.70 0.00 0.00 175.22 175.99 1ybq s THR 10 N 0.89 -0.12 -0.25 0.64 2.01 -0.34 -0.54 115.64 117.94 1ybq s THR 10 Ca 0.60 0.36 -0.05 0.00 0.31 0.00 0.00 61.69 62.90 1ybq s THR 10 Cb -0.33 -0.16 -0.01 0.00 0.01 0.00 0.00 72.50 72.02 1ybq s THR 10 CO 0.31 0.15 0.02 -0.22 -0.69 0.00 0.00 174.62 174.19 1ybq s LEU 11 N 1.89 3.29 -0.46 4.42 2.96 0.91 -0.54 118.68 131.16 1ybq s LEU 11 Ca 0.01 -0.44 -0.12 0.00 -0.22 0.00 0.00 54.13 53.35 1ybq s LEU 11 Cb -0.12 -1.82 0.08 0.00 0.50 0.00 0.00 46.19 44.83 1ybq s LEU 11 CO -0.04 -0.07 0.34 -0.76 -1.32 0.00 0.00 176.35 174.51 1ybq s LEU 12 N 1.51 5.48 -0.11 -0.68 1.43 0.98 0.00 118.68 127.30 1ybq s LEU 12 Ca 0.05 -1.50 -0.17 0.00 -1.03 0.00 0.00 54.13 51.49 1ybq s LEU 12 Cb -0.15 -2.09 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 1ybq s LEU 12 CO -0.00 -0.62 0.42 -1.10 0.23 0.00 0.00 176.35 175.28 1ybq s GLN 13 N 1.52 4.25 -1.61 1.70 -0.21 0.18 -1.29 119.66 124.20 1ybq s GLN 13 Ca 0.04 0.36 -0.16 0.00 0.02 0.00 0.00 55.36 55.62 1ybq s GLN 13 Cb -0.24 -3.40 0.12 0.00 1.00 0.00 0.00 33.01 30.49 1ybq s GLN 13 CO 0.04 0.26 0.90 0.41 -2.12 0.00 0.00 175.29 174.78 1ybq n GLY 14 N 3.05 -0.47 3.93 3.09 0.00 -1.25 0.17 105.19 113.70 1ybq n GLY 14 Ca -0.09 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1ybq n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybq s ALA 15 N -3.30 3.45 -0.25 4.61 0.00 -1.23 -3.78 121.76 121.26 1ybq s ALA 15 Ca 0.70 -0.78 -0.21 0.00 0.00 0.00 0.00 51.96 51.67 1ybq s ALA 15 Cb -0.36 -2.46 -0.01 0.00 0.00 0.00 0.00 23.12 20.28 1ybq s ALA 15 CO 0.87 -0.61 0.68 -1.58 0.00 0.00 0.00 175.76 175.13 1ybq s HIS 16 N -2.82 3.29 -0.21 0.00 2.46 0.16 -2.16 115.29 116.00 1ybq s HIS 16 Ca 0.51 0.90 -0.11 0.00 0.47 0.00 0.00 55.06 56.83 1ybq s HIS 16 Cb -0.10 -2.90 -0.05 0.00 -0.13 0.00 0.00 32.58 29.39 1ybq s HIS 16 CO 0.43 -0.35 0.17 -1.17 -2.47 0.00 0.00 174.74 171.35 1ybq s LEU 17 N 2.60 4.18 -0.30 8.88 2.96 -0.22 -0.82 118.68 135.96 1ybq s LEU 17 Ca 0.28 0.24 -0.00 0.00 -0.22 0.00 0.00 54.13 54.43 1ybq s LEU 17 Cb -0.15 -2.15 0.06 0.00 0.50 0.00 0.00 46.19 44.45 1ybq s LEU 17 CO 0.08 0.12 -0.01 -0.31 -1.32 0.00 0.00 176.35 174.92 1ybq s TYR 18 N 0.62 3.32 -1.37 5.38 1.51 0.58 -0.49 117.35 126.91 1ybq s TYR 18 Ca 0.09 -2.09 0.29 0.00 -1.01 0.00 0.00 57.07 54.36 1ybq s TYR 18 Cb -0.12 -2.20 1.30 0.00 -0.11 0.00 0.00 41.96 40.82 1ybq s TYR 18 CO 0.01 -0.84 1.92 0.00 -1.11 0.00 0.00 175.55 175.53 1ybq n ALA 19 N 4.55 2.61 0.28 3.71 0.00 -1.26 -4.03 120.51 126.38 1ybq n ALA 19 Ca -0.11 -0.19 0.12 0.00 0.00 0.00 0.00 53.44 53.26 1ybq n ALA 19 Cb 0.43 -1.41 0.56 0.00 0.00 0.00 0.00 19.45 19.03 1ybq n ALA 19 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ybq h PRO 20 N 0.17 0.00 -6.84 0.00 0.13 -1.92 0.36 132.00 123.90 1ybq h PRO 20 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 1ybq h PRO 20 Cb 0.37 0.00 0.08 0.00 0.13 0.00 0.00 31.00 31.57 1ybq h PRO 20 CO 0.00 0.00 0.76 -1.21 -0.23 0.00 0.00 178.00 177.32 1ybq s GLU 21 N -3.46 4.22 -0.33 0.86 8.01 -1.26 -4.43 118.70 122.31 1ybq s GLU 21 Ca 0.01 2.40 -0.28 0.00 0.01 0.00 0.00 54.97 57.11 1ybq s GLU 21 Cb 0.08 -3.05 -0.04 0.00 -4.31 0.00 0.00 34.13 26.81 1ybq s GLU 21 CO 0.30 -0.43 2.11 0.34 0.01 0.00 0.00 175.26 177.59 1ybq s ASP 22 N 0.06 5.38 0.00 -0.19 2.15 -1.26 -4.26 116.67 118.55 1ybq s ASP 22 Ca 0.56 1.47 0.24 0.00 0.43 0.00 0.00 52.55 55.25 1ybq s ASP 22 Cb -0.44 -2.51 0.38 0.00 -0.30 0.00 0.00 42.92 40.05 1ybq s ASP 22 CO 0.51 -2.09 1.37 0.54 -0.17 0.00 0.00 175.17 175.33 1ybq n ARG 23 N 8.75 2.26 0.00 4.34 5.12 0.36 -5.00 116.66 132.49 1ybq n ARG 23 Ca 0.28 -1.86 0.00 0.00 -1.93 0.00 0.00 57.85 54.35 1ybq n ARG 23 Cb 0.48 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.30 1ybq n ARG 23 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ybq n GLY 24 N 1.36 0.58 3.68 -0.13 0.00 -1.22 -4.52 105.19 104.94 1ybq n GLY 24 Ca 0.16 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1ybq n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ybq s ILE 25 N 0.00 3.75 0.03 -0.61 -1.09 -1.26 -1.06 121.20 120.96 1ybq s ILE 25 Ca 0.00 1.08 -0.20 0.00 -2.23 0.00 0.00 60.65 59.30 1ybq s ILE 25 Cb 0.00 -3.70 0.04 0.00 -1.58 0.00 0.00 42.46 37.23 1ybq s ILE 25 CO 0.00 -0.03 0.46 0.00 -1.23 0.00 0.00 174.94 174.15 1ybq s ASP 27 N -1.82 6.30 -0.04 0.00 1.01 0.15 -3.54 116.67 118.72 1ybq s ASP 27 Ca -0.07 0.08 -0.02 0.00 0.71 0.00 0.00 52.55 53.25 1ybq s ASP 27 Cb -0.01 -1.84 0.03 0.00 1.01 0.00 0.00 42.92 42.11 1ybq s ASP 27 CO -0.00 -0.10 0.06 -0.69 0.21 0.00 0.00 175.17 174.66 1ybq s VAL 28 N -2.00 -0.11 -0.21 -1.27 1.01 -0.41 -2.32 120.40 115.09 1ybq s VAL 28 Ca 0.35 0.41 -0.10 0.00 0.00 0.00 0.00 61.98 62.64 1ybq s VAL 28 Cb -0.09 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.09 1ybq s VAL 28 CO 0.29 0.17 0.13 -0.22 0.00 0.00 0.00 175.10 175.47 1ybq s LEU 29 N 2.08 4.12 0.00 3.92 2.96 0.01 -0.01 118.68 131.76 1ybq s LEU 29 Ca 0.04 0.18 0.07 0.00 -0.22 0.00 0.00 54.13 54.19 1ybq s LEU 29 Cb -0.12 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.48 1ybq s LEU 29 CO -0.03 0.15 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.25 1ybq s VAL 30 N 0.54 1.69 -0.11 1.68 1.01 0.30 0.68 120.40 126.19 1ybq s VAL 30 Ca 0.07 -1.01 -0.14 0.00 0.00 0.00 0.00 61.98 60.90 1ybq s VAL 30 Cb -0.12 -1.42 0.03 0.00 0.00 0.00 0.00 36.38 34.87 1ybq s VAL 30 CO -0.00 0.39 0.37 0.00 0.00 0.00 0.00 175.10 175.86 1ybq s ALA 31 N -0.59 -0.92 -1.77 5.51 0.00 -0.04 -1.20 121.76 122.75 1ybq s ALA 31 Ca 0.08 0.88 -0.19 0.00 0.00 0.00 0.00 51.96 52.73 1ybq s ALA 31 Cb -0.08 -0.42 0.18 0.00 0.00 0.00 0.00 23.12 22.79 1ybq s ALA 31 CO 0.00 -0.20 0.62 0.09 0.00 0.00 0.00 175.76 176.27 1ybq n ASN 32 N 2.41 -2.16 0.00 0.00 3.02 0.18 0.13 115.26 118.83 1ybq n ASN 32 Ca -0.15 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 1ybq n ASN 32 Cb 0.57 -2.13 0.00 0.00 -0.61 0.00 0.00 39.78 37.61 1ybq n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ybq n GLY 33 N -1.35 0.63 3.38 7.41 0.00 -1.26 -5.00 105.19 108.99 1ybq n GLY 33 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1ybq n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybq s LYS 34 N -0.16 1.37 -0.24 1.61 -0.14 0.35 -1.38 119.74 121.14 1ybq s LYS 34 Ca 0.00 -1.36 -0.29 0.00 -1.36 0.00 0.00 55.97 52.95 1ybq s LYS 34 Cb 0.00 -1.76 -0.01 0.00 -1.68 0.00 0.00 37.83 34.38 1ybq s LYS 34 CO 0.00 0.40 1.30 0.42 -0.76 0.00 0.00 175.35 176.71 1ybq s ILE 35 N -1.29 4.19 -0.18 2.17 1.01 0.08 -0.86 121.20 126.31 1ybq s ILE 35 Ca 0.14 1.38 0.18 0.00 0.00 0.00 0.00 60.65 62.36 1ybq s ILE 35 Cb -0.09 -4.07 -0.26 0.00 0.01 0.00 0.00 42.46 38.04 1ybq s ILE 35 CO 0.07 -0.32 0.46 2.30 0.00 0.00 0.00 174.94 177.45 1ybq n ILE 36 N 5.86 0.00 -3.61 2.92 -5.35 0.21 0.12 119.36 119.50 1ybq n ILE 36 Ca 0.15 -0.35 -0.15 0.00 -0.27 0.00 0.00 62.75 62.13 1ybq n ILE 36 Cb 0.46 0.27 -0.07 0.00 -1.74 0.00 0.00 39.64 38.56 1ybq n ILE 36 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ybq s ALA 37 N -3.13 -1.72 -0.10 -1.28 0.00 -1.07 -4.81 121.76 109.66 1ybq s ALA 37 Ca -0.04 1.78 -0.03 0.00 0.00 0.00 0.00 51.96 53.68 1ybq s ALA 37 Cb 0.12 -0.85 0.04 0.00 0.00 0.00 0.00 23.12 22.43 1ybq s ALA 37 CO 0.74 -0.34 0.06 0.08 0.00 0.00 0.00 175.76 176.30 1ybq s VAL 38 N -0.03 0.05 -0.09 0.00 1.01 -1.26 -0.81 120.40 119.26 1ybq s VAL 38 Ca -0.03 0.11 -0.32 0.00 0.00 0.00 0.00 61.98 61.74 1ybq s VAL 38 Cb -0.04 -0.43 0.12 0.00 0.00 0.00 0.00 36.38 36.04 1ybq s VAL 38 CO 0.03 0.03 1.15 0.00 0.00 0.00 0.00 175.10 176.31 1ybq s ALA 39 N 2.09 -2.03 0.25 5.51 0.00 -0.98 -4.98 121.76 121.63 1ybq s ALA 39 Ca 0.04 1.18 -0.30 0.00 0.00 0.00 0.00 51.96 52.88 1ybq s ALA 39 Cb -0.14 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 23.04 1ybq s ALA 39 CO -0.06 -0.75 1.23 0.45 0.00 0.00 0.00 175.76 176.63 1ybq s SER 40 N -2.47 7.00 -0.25 0.00 0.15 -1.26 -0.67 113.70 116.19 1ybq s SER 40 Ca 0.10 2.41 -0.07 0.00 0.70 0.00 0.00 55.95 59.09 1ybq s SER 40 Cb 0.00 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 61.70 1ybq s SER 40 CO -0.05 -0.40 0.18 0.59 1.20 0.00 0.00 173.24 174.77 1ybq n ASN 41 N 1.72 -7.26 -4.56 5.45 3.02 -1.26 -4.88 115.26 107.49 1ybq n ASN 41 Ca 0.02 0.78 -0.35 0.00 -0.03 0.00 0.00 54.58 55.00 1ybq n ASN 41 Cb 0.43 -3.73 -0.11 0.00 -0.61 0.00 0.00 39.78 35.77 1ybq n ASN 41 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ybq s ILE 42 N -1.57 4.53 -0.11 2.41 1.01 -1.26 -5.02 121.20 121.19 1ybq s ILE 42 Ca 0.09 -0.12 -0.31 0.00 0.00 0.00 0.00 60.65 60.31 1ybq s ILE 42 Cb -0.02 -3.05 -0.09 0.00 0.01 0.00 0.00 42.46 39.31 1ybq s ILE 42 CO 0.55 0.43 2.05 -2.65 0.00 0.00 0.00 174.94 175.32 1ybq n PRO 43 N 3.92 2.25 0.00 2.79 -0.02 -1.26 -4.79 135.00 137.89 1ybq n PRO 43 Ca -0.16 0.76 0.02 0.00 -2.02 0.00 0.00 63.50 62.10 1ybq n PRO 43 Cb 0.52 -2.93 0.14 0.00 -0.02 0.00 0.00 33.50 31.21 1ybq n PRO 43 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ybq n SER 44 N 8.75 0.00 0.00 2.55 3.41 -1.26 -0.62 113.62 126.45 1ybq n SER 44 Ca 0.26 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1ybq n SER 44 Cb 0.37 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1ybq n SER 44 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ybq n ASP 45 N -1.07 1.67 -0.28 4.04 5.75 -1.26 -4.72 116.55 120.68 1ybq n ASP 45 Ca 0.03 -1.69 0.22 0.00 -0.01 0.00 0.00 54.79 53.34 1ybq n ASP 45 Cb 0.02 0.00 0.53 0.00 -1.03 0.00 0.00 41.12 40.64 1ybq n ASP 45 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1ybq h ILE 46 N 0.05 0.59 -3.95 2.12 6.09 -1.24 -3.41 117.51 117.77 1ybq h ILE 46 Ca 0.00 -0.13 -0.42 0.00 -1.37 0.00 0.00 64.86 62.95 1ybq h ILE 46 Cb 0.37 0.19 -0.21 0.00 0.47 0.00 0.00 36.82 37.63 1ybq h ILE 46 CO 0.00 0.07 -0.78 0.68 -3.07 0.00 0.00 178.15 175.05 1ybq s VAL 47 N -5.42 1.12 0.67 2.19 -7.23 -1.26 -5.14 120.40 105.34 1ybq s VAL 47 Ca -0.08 -1.31 -0.13 0.00 -1.81 0.00 0.00 61.98 58.65 1ybq s VAL 47 Cb 0.24 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 36.10 1ybq s VAL 47 CO 0.79 -0.22 1.07 -2.16 -0.31 0.00 0.00 175.10 174.27 1ybq s PRO 48 N -1.75 2.94 -1.00 4.82 0.04 -1.26 -3.92 135.00 134.87 1ybq s PRO 48 Ca -0.02 1.13 -0.06 0.00 0.04 0.00 0.00 61.00 62.09 1ybq s PRO 48 Cb -0.10 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.50 1ybq s PRO 48 CO 0.02 -1.11 0.26 0.09 0.04 0.00 0.00 177.00 176.30 1ybq n ASN 49 N -2.73 -3.11 -4.72 6.66 5.03 -1.26 -4.81 115.26 110.32 1ybq n ASN 49 Ca 0.09 -0.10 -0.41 0.00 0.87 0.00 0.00 54.58 55.03 1ybq n ASN 49 Cb 0.53 -2.64 -0.04 0.00 -1.02 0.00 0.00 39.78 36.61 1ybq n ASN 49 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ybq s THR 51 N 0.67 4.93 -0.08 0.00 2.01 0.30 -4.93 115.64 118.54 1ybq s THR 51 Ca 0.45 0.82 -0.12 0.00 0.31 0.00 0.00 61.69 63.15 1ybq s THR 51 Cb -0.20 -4.01 -0.05 0.00 0.01 0.00 0.00 72.50 68.25 1ybq s THR 51 CO 0.24 -0.16 0.30 -0.69 -0.69 0.00 0.00 174.62 173.62 1ybq s VAL 52 N 2.62 5.25 -0.12 3.82 1.01 -1.26 -0.06 120.40 131.65 1ybq s VAL 52 Ca 0.25 0.58 -0.00 0.00 0.00 0.00 0.00 61.98 62.81 1ybq s VAL 52 Cb -0.15 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.65 1ybq s VAL 52 CO 0.12 0.52 -0.10 -0.69 0.00 0.00 0.00 175.10 174.96 1ybq s VAL 53 N -0.54 1.18 -0.42 2.92 1.01 0.10 -4.94 120.40 119.71 1ybq s VAL 53 Ca 0.19 -0.39 -0.24 0.00 0.00 0.00 0.00 61.98 61.54 1ybq s VAL 53 Cb -0.14 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.10 1ybq s VAL 53 CO 0.08 0.39 0.85 -0.62 0.00 0.00 0.00 175.10 175.80 1ybq s ASP 54 N 1.62 6.52 -0.25 3.32 2.15 -1.26 0.48 116.67 129.24 1ybq s ASP 54 Ca 0.05 0.20 0.12 0.00 0.43 0.00 0.00 52.55 53.35 1ybq s ASP 54 Cb -0.13 -2.42 0.53 0.00 -0.30 0.00 0.00 42.92 40.60 1ybq s ASP 54 CO -0.09 -0.89 1.48 0.18 -0.17 0.00 0.00 175.17 175.68 1ybq n LEU 55 N 6.77 4.19 -4.68 -1.34 4.77 0.45 -4.95 117.00 122.22 1ybq n LEU 55 Ca 0.04 -3.45 -0.45 0.00 -0.03 0.00 0.00 56.01 52.13 1ybq n LEU 55 Cb 0.48 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1ybq n LEU 55 CO 0.59 1.00 1.10 -1.54 -1.33 0.00 0.00 177.39 177.20 1ybq n SER 56 N -0.87 2.99 0.00 -1.43 3.41 -1.20 -0.39 113.62 116.12 1ybq n SER 56 Ca 0.30 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 60.03 1ybq n SER 56 Cb 1.02 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1ybq n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ybq n GLY 57 N 2.55 0.79 3.61 5.00 0.00 -1.26 -5.01 105.19 110.88 1ybq n GLY 57 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1ybq n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ybq s GLN 58 N -0.24 1.96 0.02 1.61 -0.21 0.47 -4.50 119.66 118.77 1ybq s GLN 58 Ca 0.00 -1.99 0.04 0.00 0.02 0.00 0.00 55.36 53.43 1ybq s GLN 58 Cb 0.00 -1.73 -0.03 0.00 1.00 0.00 0.00 33.01 32.24 1ybq s GLN 58 CO 0.00 0.02 -0.06 0.96 -2.12 0.00 0.00 175.29 174.09 1ybq s ILE 59 N -2.64 3.66 -0.07 1.08 -4.36 0.09 0.35 121.20 119.30 1ybq s ILE 59 Ca 0.35 -0.85 0.03 0.00 -0.26 0.00 0.00 60.65 59.93 1ybq s ILE 59 Cb 0.06 -2.62 0.00 0.00 1.25 0.00 0.00 42.46 41.16 1ybq s ILE 59 CO 0.18 0.34 -0.17 -0.22 0.24 0.00 0.00 174.94 175.31 1ybq s LEU 60 N -1.59 1.85 0.22 0.37 2.96 0.00 -0.45 118.68 122.04 1ybq s LEU 60 Ca 0.18 -0.39 -0.11 0.00 -0.22 0.00 0.00 54.13 53.60 1ybq s LEU 60 Cb -0.11 -1.04 -0.01 0.00 0.50 0.00 0.00 46.19 45.53 1ybq s LEU 60 CO 0.09 0.10 0.40 0.00 -1.32 0.00 0.00 176.35 175.62 1ybq s PRO 62 N -4.02 3.33 0.57 0.00 0.05 -1.26 0.77 135.00 134.44 1ybq s PRO 62 Ca 0.23 1.45 -0.19 0.00 0.05 0.00 0.00 61.00 62.54 1ybq s PRO 62 Cb 0.01 -2.02 -0.04 0.00 0.05 0.00 0.00 34.50 32.50 1ybq s PRO 62 CO 0.07 -0.84 1.20 0.20 0.05 0.00 0.00 177.00 177.69 1ybq s GLY 63 N -2.13 2.74 0.55 0.56 0.00 -0.80 -4.48 107.32 103.75 1ybq s GLY 63 Ca 0.69 0.99 -0.18 0.00 0.00 0.00 0.00 44.72 46.23 1ybq s GLY 63 CO 0.30 1.39 1.06 -1.36 0.00 0.00 0.00 173.10 174.49 1ybq s PHE 64 N -1.60 2.96 -0.25 1.90 0.08 -0.17 -4.74 117.98 116.16 1ybq s PHE 64 Ca 0.75 1.54 0.02 0.00 0.12 0.00 0.00 56.93 59.37 1ybq s PHE 64 Cb -0.30 -3.05 0.05 0.00 -0.57 0.00 0.00 43.02 39.15 1ybq s PHE 64 CO 0.33 -1.05 -0.12 0.42 -0.10 0.00 0.00 175.22 174.70 1ybq s ILE 65 N -2.22 2.18 -0.41 0.64 1.01 0.03 -0.94 121.20 121.50 1ybq s ILE 65 Ca 0.66 -1.49 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 1ybq s ILE 65 Cb -0.17 -2.21 0.06 0.00 0.01 0.00 0.00 42.46 40.15 1ybq s ILE 65 CO 0.30 0.08 0.25 -0.62 0.00 0.00 0.00 174.94 174.95 1ybq s ASP 66 N 1.14 5.73 -0.11 3.58 -1.08 0.42 -4.75 116.67 121.60 1ybq s ASP 66 Ca -0.06 -1.27 0.08 0.00 -0.52 0.00 0.00 52.55 50.77 1ybq s ASP 66 Cb -0.19 -2.02 0.41 0.00 -1.46 0.00 0.00 42.92 39.66 1ybq s ASP 66 CO -0.06 -0.48 1.15 0.00 0.52 0.00 0.00 175.17 176.29 1ybq n GLN 67 N 4.98 2.88 -3.16 4.34 10.64 -1.26 -1.04 117.38 134.77 1ybq n GLN 67 Ca -0.11 -1.58 -0.18 0.00 -1.83 0.00 0.00 57.00 53.30 1ybq n GLN 67 Cb 0.44 -1.83 -0.06 0.00 -0.86 0.00 0.00 30.24 27.93 1ybq n GLN 67 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1ybq s HIS 68 N -1.86 0.03 -0.02 2.61 2.46 -1.21 -4.60 115.29 112.70 1ybq s HIS 68 Ca 0.27 -1.62 0.01 0.00 0.47 0.00 0.00 55.06 54.20 1ybq s HIS 68 Cb 0.20 -0.44 0.01 0.00 -0.13 0.00 0.00 32.58 32.22 1ybq s HIS 68 CO 0.09 -1.00 -0.05 0.08 -2.47 0.00 0.00 174.74 171.39 1ybq s VAL 69 N 0.41 0.44 -1.44 0.89 1.01 -0.88 -0.68 120.40 120.16 1ybq s VAL 69 Ca 0.31 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 1ybq s VAL 69 Cb 0.02 -0.42 0.05 0.00 0.00 0.00 0.00 36.38 36.04 1ybq s VAL 69 CO -0.14 0.16 2.24 1.41 0.00 0.00 0.00 175.10 178.77 1ybq n HIS 70 N 3.36 3.27 -0.39 5.22 8.25 -0.57 -1.87 115.22 132.49 1ybq n HIS 70 Ca -0.18 -2.95 0.33 0.00 -0.26 0.00 0.00 57.72 54.66 1ybq n HIS 70 Cb 0.55 -2.41 0.59 0.00 1.12 0.00 0.00 29.99 29.85 1ybq n HIS 70 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1ybq h LEU 71 N 9.11 0.33 -1.70 2.41 3.38 -1.84 -0.95 115.31 126.05 1ybq h LEU 71 Ca 0.57 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.72 1ybq h LEU 71 Cb 0.59 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1ybq h LEU 71 CO 1.81 -0.24 -0.07 2.30 0.09 0.00 0.00 178.44 182.34 1ybq n ILE 72 N -4.92 0.00 0.00 1.22 -5.35 -1.26 -0.58 119.36 108.47 1ybq n ILE 72 Ca 0.36 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 1ybq n ILE 72 Cb 1.29 1.37 0.00 0.00 -1.74 0.00 0.00 39.64 40.56 1ybq n ILE 72 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ybq n GLY 73 N 1.35 2.72 0.00 3.28 0.00 -0.36 -3.84 105.19 108.33 1ybq n GLY 73 Ca 0.14 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1ybq n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybq n GLY 74 N 0.20 4.88 7.00 -0.02 0.00 -1.24 -4.88 105.19 111.12 1ybq n GLY 74 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1ybq n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybq n GLY 75 N 0.00 0.18 0.00 -0.02 0.00 -1.26 -0.58 105.19 103.51 1ybq n GLY 75 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1ybq n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybq n GLY 76 N 0.00 1.75 0.14 -0.02 0.00 -0.14 -4.38 105.19 102.54 1ybq n GLY 76 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1ybq n GLY 76 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ybq n GLU 77 N -1.39 0.08 -2.44 1.61 4.71 -1.26 -1.17 120.64 120.79 1ybq n GLU 77 Ca 0.00 0.55 -0.15 0.00 -0.01 0.00 0.00 57.16 57.55 1ybq n GLU 77 Cb 0.00 -2.02 0.03 0.00 -1.01 0.00 0.00 31.44 28.44 1ybq n GLU 77 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ybq n ALA 78 N -1.56 4.03 0.00 0.62 0.00 -1.26 -4.99 120.51 117.35 1ybq n ALA 78 Ca -0.01 -3.45 0.00 0.00 0.00 0.00 0.00 53.44 49.98 1ybq n ALA 78 Cb 0.26 -0.61 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1ybq n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ybq n GLY 79 N -0.56 0.75 0.32 0.00 0.00 -0.31 -4.52 105.19 100.87 1ybq n GLY 79 Ca 0.27 -1.83 0.15 0.00 0.00 0.00 0.00 46.02 44.61 1ybq n GLY 79 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ybq h PRO 80 N 0.00 0.00 0.00 1.61 0.11 -1.99 0.97 132.00 132.70 1ybq h PRO 80 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1ybq h PRO 80 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1ybq h PRO 80 CO 0.00 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 179.58 1ybq h THR 81 N 0.00 0.00 -0.69 -1.15 1.35 -1.94 -2.71 112.91 107.77 1ybq h THR 81 Ca 0.09 -0.32 -0.17 0.00 -0.55 0.00 0.00 66.41 65.46 1ybq h THR 81 Cb 0.43 1.15 -0.10 0.00 -1.73 0.00 0.00 68.15 67.90 1ybq h THR 81 CO -0.00 0.00 0.22 0.35 -0.25 0.00 0.00 175.52 175.84 1ybq n THR 82 N -2.61 2.80 -2.56 6.82 -2.24 0.34 -4.86 114.28 111.97 1ybq n THR 82 Ca 0.01 -1.51 -0.43 0.00 -2.27 0.00 0.00 64.05 59.85 1ybq n THR 82 Cb 0.24 -0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 68.09 1ybq n THR 82 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1ybq s ARG 83 N -2.84 3.81 0.91 -0.78 0.52 -1.03 -0.97 118.95 118.56 1ybq s ARG 83 Ca 0.53 0.81 -0.12 0.00 -0.52 0.00 0.00 55.73 56.43 1ybq s ARG 83 Cb 0.42 -3.88 0.13 0.00 0.52 0.00 0.00 34.95 32.14 1ybq s ARG 83 CO 0.14 -1.26 1.09 0.95 0.02 0.00 0.00 175.30 176.24 1ybq s THR 84 N 4.38 2.59 0.58 0.02 -4.23 0.26 -4.88 115.64 114.36 1ybq s THR 84 Ca 0.50 0.19 -0.05 0.00 -1.18 0.00 0.00 61.69 61.16 1ybq s THR 84 Cb -0.10 -2.68 0.01 0.00 1.34 0.00 0.00 72.50 71.07 1ybq s THR 84 CO 0.27 -0.25 0.87 -2.16 -0.54 0.00 0.00 174.62 172.81 1ybq s PRO 85 N -4.94 2.84 0.82 3.99 0.04 -1.26 -3.78 135.00 132.71 1ybq s PRO 85 Ca 0.64 -0.15 -0.10 0.00 0.04 0.00 0.00 61.00 61.42 1ybq s PRO 85 Cb -0.18 -2.31 0.08 0.00 0.04 0.00 0.00 34.50 32.13 1ybq s PRO 85 CO 0.57 -0.70 1.10 -1.83 0.04 0.00 0.00 177.00 176.18 1ybq s GLU 86 N -4.94 1.87 0.05 4.56 -1.05 -1.25 -3.46 118.70 114.48 1ybq s GLU 86 Ca 0.54 1.22 -0.21 0.00 -0.15 0.00 0.00 54.97 56.37 1ybq s GLU 86 Cb -0.10 -1.85 -0.06 0.00 -0.44 0.00 0.00 34.13 31.68 1ybq s GLU 86 CO 0.44 -1.93 0.63 0.08 0.95 0.00 0.00 175.26 175.42 1ybq s VAL 87 N -2.85 4.76 -0.13 1.83 1.01 0.25 -4.86 120.40 120.42 1ybq s VAL 87 Ca 0.63 1.34 -0.06 0.00 0.00 0.00 0.00 61.98 63.88 1ybq s VAL 87 Cb -0.19 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1ybq s VAL 87 CO 0.57 0.47 0.10 0.00 0.00 0.00 0.00 175.10 176.24 1ybq s ALA 88 N -0.60 3.68 0.15 5.51 0.00 -1.26 -4.97 121.76 124.27 1ybq s ALA 88 Ca 0.32 -0.69 -0.29 0.00 0.00 0.00 0.00 51.96 51.30 1ybq s ALA 88 Cb -0.19 -1.88 -0.07 0.00 0.00 0.00 0.00 23.12 20.98 1ybq s ALA 88 CO 0.20 0.52 1.46 -0.11 0.00 0.00 0.00 175.76 177.83 1ybq n LEU 89 N 2.32 -0.99 0.07 0.00 7.94 -1.26 -0.78 117.00 124.29 1ybq n LEU 89 Ca -0.19 1.68 0.19 0.00 -1.11 0.00 0.00 56.01 56.58 1ybq n LEU 89 Cb 0.54 -0.22 0.72 0.00 0.53 0.00 0.00 43.42 44.99 1ybq n LEU 89 CO 0.31 -1.37 1.17 0.77 -1.11 0.00 0.00 177.39 177.17 1ybq h SER 90 N 0.00 0.00 -0.27 1.96 4.64 -1.94 0.15 113.55 118.10 1ybq h SER 90 Ca 0.15 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.42 1ybq h SER 90 Cb 0.38 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 1ybq h SER 90 CO -0.88 0.00 0.03 0.03 -0.87 0.00 0.00 176.83 175.13 1ybq h ARG 91 N 0.00 0.56 0.24 4.77 2.47 -1.37 -1.71 114.38 119.34 1ybq h ARG 91 Ca 0.20 -0.11 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 1ybq h ARG 91 Cb 0.86 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.10 1ybq h ARG 91 CO -0.00 0.57 -0.12 -0.07 0.56 0.00 0.00 179.97 180.91 1ybq h LEU 92 N 0.54 -0.27 -0.24 3.04 3.38 -0.66 -3.23 115.31 117.87 1ybq h LEU 92 Ca 0.12 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1ybq h LEU 92 Cb 0.31 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1ybq h LEU 92 CO 0.01 0.23 -0.02 0.71 0.09 0.00 0.00 178.44 179.46 1ybq h THR 93 N -0.94 0.80 -0.36 0.22 1.35 -1.44 -0.12 112.91 112.43 1ybq h THR 93 Ca -0.03 -0.02 0.10 0.00 -0.55 0.00 0.00 66.41 65.91 1ybq h THR 93 Cb 0.49 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 67.64 1ybq h THR 93 CO 0.05 0.01 0.28 -0.33 -0.25 0.00 0.00 175.52 175.29 1ybq h GLU 94 N 0.05 0.00 -0.04 4.72 5.08 -1.46 0.33 114.58 123.27 1ybq h GLU 94 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1ybq h GLU 94 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1ybq h GLU 94 CO -0.21 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.80 1ybq n ALA 95 N -2.54 2.57 -0.54 3.43 0.00 -0.34 -4.91 120.51 118.18 1ybq n ALA 95 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1ybq n ALA 95 Cb 0.46 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1ybq n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ybq n GLY 96 N 1.16 0.70 3.61 0.00 0.00 0.12 -4.64 105.19 106.14 1ybq n GLY 96 Ca 0.19 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1ybq n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ybq s VAL 97 N -2.00 4.87 -0.27 1.61 1.01 -0.21 -1.00 120.40 124.41 1ybq s VAL 97 Ca 0.00 1.05 0.12 0.00 0.00 0.00 0.00 61.98 63.15 1ybq s VAL 97 Cb 0.00 -4.07 -0.16 0.00 0.00 0.00 0.00 36.38 32.15 1ybq s VAL 97 CO 0.00 -0.18 0.37 0.35 0.00 0.00 0.00 175.10 175.64 1ybq n THR 98 N 5.45 0.00 -4.00 3.92 -2.24 -0.11 -3.83 114.28 113.46 1ybq n THR 98 Ca 0.01 -0.25 -0.16 0.00 -2.27 0.00 0.00 64.05 61.38 1ybq n THR 98 Cb 0.48 0.59 -0.15 0.00 -2.10 0.00 0.00 70.33 69.15 1ybq n THR 98 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ybq s SER 99 N -2.77 0.43 0.02 3.42 0.01 -0.94 -1.88 113.70 111.99 1ybq s SER 99 Ca -0.00 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.21 1ybq s SER 99 Cb 0.08 -0.16 -0.02 0.00 0.21 0.00 0.00 66.02 66.13 1ybq s SER 99 CO 0.49 -0.04 -0.03 0.54 0.41 0.00 0.00 173.24 174.61 1ybq s VAL 100 N 0.56 0.13 -0.26 3.43 0.11 -0.06 -0.44 120.40 123.87 1ybq s VAL 100 Ca -0.06 -0.80 -0.01 0.00 -2.93 0.00 0.00 61.98 58.18 1ybq s VAL 100 Cb -0.09 -0.26 0.04 0.00 -1.53 0.00 0.00 36.38 34.54 1ybq s VAL 100 CO -0.01 -0.42 -0.06 -0.69 -3.33 0.00 0.00 175.10 170.59 1ybq s VAL 101 N -1.26 2.78 0.25 2.04 1.01 -0.20 -0.57 120.40 124.45 1ybq s VAL 101 Ca -0.13 -1.21 -0.14 0.00 0.00 0.00 0.00 61.98 60.50 1ybq s VAL 101 Cb -0.09 -2.49 -0.08 0.00 0.00 0.00 0.00 36.38 33.73 1ybq s VAL 101 CO -0.01 0.09 0.64 -0.83 0.00 0.00 0.00 175.10 174.99 1ybq s GLY 102 N 1.27 2.37 0.26 4.51 0.00 0.88 -2.07 107.32 114.54 1ybq s GLY 102 Ca -0.02 -0.08 -0.17 0.00 0.00 0.00 0.00 44.72 44.45 1ybq s GLY 102 CO -0.04 0.13 0.58 0.48 0.00 0.00 0.00 173.10 174.26 1ybq s LEU 103 N -2.65 0.06 0.28 0.66 0.05 -0.78 -1.31 118.68 114.99 1ybq s LEU 103 Ca 0.48 -0.77 0.08 0.00 0.05 0.00 0.00 54.13 53.97 1ybq s LEU 103 Cb -0.12 2.20 -0.04 0.00 -2.05 0.00 0.00 46.19 46.18 1ybq s LEU 103 CO 0.19 -1.23 0.10 -0.76 -0.55 0.00 0.00 176.35 174.10 1ybq s LEU 104 N -2.97 3.39 0.00 1.48 1.43 -1.26 -4.25 118.68 116.50 1ybq s LEU 104 Ca 0.17 -0.57 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1ybq s LEU 104 Cb -0.03 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.28 1ybq s LEU 104 CO 0.08 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.17 1ybq n GLY 105 N -1.06 2.70 0.21 -3.19 0.00 -1.26 -4.58 105.19 98.02 1ybq n GLY 105 Ca -0.06 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 1ybq n GLY 105 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ybq h THR 106 N 0.00 0.56 -3.50 2.61 2.02 -1.96 -2.72 112.91 109.91 1ybq h THR 106 Ca 0.00 0.00 -0.61 0.00 0.77 0.00 0.00 66.41 66.57 1ybq h THR 106 Cb 0.00 0.56 -0.12 0.00 -1.74 0.00 0.00 68.15 66.85 1ybq h THR 106 CO 0.00 0.00 0.13 -0.62 0.37 0.00 0.00 175.52 175.40 1ybq s ASP 107 N -5.03 6.54 -0.16 4.18 2.15 -1.26 -4.69 116.67 118.40 1ybq s ASP 107 Ca -0.14 0.64 0.15 0.00 0.43 0.00 0.00 52.55 53.62 1ybq s ASP 107 Cb 0.10 -2.33 0.43 0.00 -0.30 0.00 0.00 42.92 40.82 1ybq s ASP 107 CO 0.67 -0.37 1.20 -1.54 -0.17 0.00 0.00 175.17 174.96 1ybq n SER 108 N 5.71 1.74 -0.06 -0.34 3.41 -1.26 -4.26 113.62 118.56 1ybq n SER 108 Ca -0.01 -3.34 -0.09 0.00 -0.26 0.00 0.00 58.87 55.16 1ybq n SER 108 Cb 0.49 -0.45 -0.05 0.00 -0.26 0.00 0.00 64.21 63.94 1ybq n SER 108 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1ybq n ILE 109 N -0.65 0.63 0.71 -1.33 2.08 -1.26 -4.58 119.36 114.97 1ybq n ILE 109 Ca 0.17 -0.21 0.09 0.00 0.56 0.00 0.00 62.75 63.36 1ybq n ILE 109 Cb 0.83 -1.16 0.08 0.00 -0.75 0.00 0.00 39.64 38.64 1ybq n ILE 109 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1ybq n SER 110 N -3.07 2.49 -4.37 4.38 3.41 -1.26 -4.90 113.62 110.30 1ybq n SER 110 Ca -0.21 -1.74 -0.32 0.00 -0.26 0.00 0.00 58.87 56.34 1ybq n SER 110 Cb 0.69 -0.01 -0.15 0.00 -0.26 0.00 0.00 64.21 64.49 1ybq n SER 110 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1ybq s ARG 111 N -1.46 2.87 0.01 4.33 1.81 -1.26 -5.15 118.95 120.11 1ybq s ARG 111 Ca 0.21 -0.76 0.04 0.00 -1.72 0.00 0.00 55.73 53.50 1ybq s ARG 111 Cb 0.15 -2.41 -0.01 0.00 -0.45 0.00 0.00 34.95 32.23 1ybq s ARG 111 CO 0.22 0.38 -0.11 -1.01 -0.68 0.00 0.00 175.30 174.10 1ybq s HIS 112 N -0.12 1.00 0.42 -0.53 3.76 -1.26 -4.43 115.29 114.14 1ybq s HIS 112 Ca -0.03 -0.26 0.10 0.00 -0.15 0.00 0.00 55.06 54.72 1ybq s HIS 112 Cb -0.14 -0.62 0.92 0.00 1.11 0.00 0.00 32.58 33.84 1ybq s HIS 112 CO 0.04 -0.00 2.02 -1.35 -0.85 0.00 0.00 174.74 174.59 1ybq h PRO 113 N 5.47 0.30 -0.33 8.40 0.11 -1.91 -0.71 132.00 143.33 1ybq h PRO 113 Ca -0.34 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.69 1ybq h PRO 113 Cb 1.18 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1ybq h PRO 113 CO 0.47 0.29 0.00 0.93 -0.21 0.00 0.00 178.00 179.48 1ybq h GLU 114 N 0.30 0.51 -0.14 1.05 3.07 -1.96 0.15 114.58 117.56 1ybq h GLU 114 Ca 0.08 -0.10 -0.12 0.00 -0.50 0.00 0.00 59.36 58.71 1ybq h GLU 114 Cb 0.13 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1ybq h GLU 114 CO -0.00 0.53 -0.37 0.77 -1.40 0.00 0.00 179.01 178.54 1ybq h SER 115 N 0.49 0.57 -0.68 1.42 0.02 -1.58 -2.31 113.55 111.48 1ybq h SER 115 Ca 0.11 -0.58 0.07 0.00 -0.84 0.00 0.00 61.79 60.54 1ybq h SER 115 Cb 0.31 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.63 1ybq h SER 115 CO 0.01 1.05 0.37 0.25 -1.14 0.00 0.00 176.83 177.37 1ybq h LEU 116 N 0.12 0.53 -0.78 5.07 5.85 -1.00 -1.33 115.31 123.76 1ybq h LEU 116 Ca -0.01 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1ybq h LEU 116 Cb 0.99 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.92 1ybq h LEU 116 CO 0.08 0.33 0.37 0.25 -0.34 0.00 0.00 178.44 179.13 1ybq h LEU 117 N 0.66 1.03 -0.72 2.25 5.85 -0.67 -0.35 115.31 123.37 1ybq h LEU 117 Ca 0.31 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1ybq h LEU 117 Cb 0.24 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1ybq h LEU 117 CO -0.21 0.88 0.26 0.00 -0.34 0.00 0.00 178.44 179.03 1ybq h ALA 118 N 1.19 0.94 -0.72 1.25 0.00 -0.69 -2.24 119.26 118.98 1ybq h ALA 118 Ca 0.27 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1ybq h ALA 118 Cb 0.13 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1ybq h ALA 118 CO -0.03 0.59 0.21 -0.22 0.00 0.00 0.00 179.25 179.79 1ybq h LYS 119 N 1.04 1.13 -0.78 0.00 1.63 -0.90 -0.90 116.57 117.80 1ybq h LYS 119 Ca 0.24 -0.25 0.02 0.00 -0.85 0.00 0.00 60.65 59.80 1ybq h LYS 119 Cb 0.26 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.69 1ybq h LYS 119 CO -0.01 0.97 0.51 1.15 -3.45 0.00 0.00 179.45 178.62 1ybq h THR 120 N 1.08 1.16 -0.43 1.00 2.02 -0.77 -1.06 112.91 115.91 1ybq h THR 120 Ca 0.23 -0.35 -0.14 0.00 0.77 0.00 0.00 66.41 66.93 1ybq h THR 120 Cb 0.33 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 1ybq h THR 120 CO -0.00 0.18 -0.27 0.03 0.37 0.00 0.00 175.52 175.83 1ybq h ARG 121 N 1.01 0.93 -0.71 6.66 3.08 -1.11 -2.17 114.38 122.07 1ybq h ARG 121 Ca 0.30 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1ybq h ARG 121 Cb -0.06 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1ybq h ARG 121 CO -0.09 1.08 0.45 0.00 -1.07 0.00 0.00 179.97 180.35 1ybq h ALA 122 N 0.89 0.91 -0.55 0.04 0.00 -0.73 -0.60 119.26 119.22 1ybq h ALA 122 Ca 0.09 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1ybq h ALA 122 Cb 0.84 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1ybq h ALA 122 CO 0.07 0.35 -0.03 -0.07 0.00 0.00 0.00 179.25 179.58 1ybq h LEU 123 N 0.97 0.94 -0.83 0.00 3.38 -1.06 0.27 115.31 118.99 1ybq h LEU 123 Ca 0.26 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1ybq h LEU 123 Cb -0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 1ybq h LEU 123 CO -0.05 1.02 -0.08 0.78 0.09 0.00 0.00 178.44 180.20 1ybq h ASN 124 N 0.88 0.78 0.75 -0.43 2.35 -0.92 -2.38 115.58 116.61 1ybq h ASN 124 Ca 0.16 -0.22 -0.09 0.00 -0.55 0.00 0.00 56.30 55.59 1ybq h ASN 124 Cb 0.56 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1ybq h ASN 124 CO 0.03 0.89 -0.44 -0.08 -1.65 0.00 0.00 177.43 176.18 1ybq h GLU 125 N 0.73 0.00 0.00 0.81 4.81 -0.39 -2.85 114.58 117.69 1ybq h GLU 125 Ca 0.13 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1ybq h GLU 125 Cb 0.55 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1ybq h GLU 125 CO 0.03 0.44 -0.20 0.93 -0.73 0.00 0.00 179.01 179.48 1ybq h GLU 126 N 0.00 0.00 0.00 1.92 5.08 -0.02 -3.47 114.58 118.10 1ybq h GLU 126 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ybq h GLU 126 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1ybq h GLU 126 CO 0.06 0.20 0.00 0.41 -1.00 0.00 0.00 179.01 178.68 1ybq n GLY 127 N 0.43 0.80 0.00 -3.84 0.00 -0.94 -5.05 105.19 96.59 1ybq n GLY 127 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1ybq n GLY 127 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ybq n ILE 128 N 0.00 0.00 -4.78 -0.61 -5.35 -0.95 -4.54 119.36 103.12 1ybq n ILE 128 Ca 0.00 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.15 1ybq n ILE 128 Cb 0.00 -0.79 -0.16 0.00 -1.74 0.00 0.00 39.64 36.95 1ybq n ILE 128 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1ybq s SER 129 N -0.77 3.38 0.01 7.28 0.01 -0.79 -4.00 113.70 118.82 1ybq s SER 129 Ca 0.00 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 56.74 1ybq s SER 129 Cb 0.00 -1.49 -0.01 0.00 0.21 0.00 0.00 66.02 64.73 1ybq s SER 129 CO 0.00 0.11 -0.02 0.00 0.41 0.00 0.00 173.24 173.74 1ybq s ALA 130 N 0.64 0.12 0.38 1.44 0.00 -1.26 -0.88 121.76 122.20 1ybq s ALA 130 Ca -0.10 -0.22 0.05 0.00 0.00 0.00 0.00 51.96 51.69 1ybq s ALA 130 Cb -0.16 0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 1ybq s ALA 130 CO 0.02 -0.02 0.18 -1.58 0.00 0.00 0.00 175.76 174.36 1ybq s TRP 131 N -0.45 1.75 0.17 0.00 0.51 0.26 -4.87 118.94 116.31 1ybq s TRP 131 Ca -0.04 -1.41 -0.13 0.00 -2.12 0.00 0.00 56.10 52.40 1ybq s TRP 131 Cb -0.03 -0.99 0.01 0.00 -0.81 0.00 0.00 33.47 31.64 1ybq s TRP 131 CO -0.00 -0.50 0.37 0.00 -0.51 0.00 0.00 176.95 176.32 1ybq s MET 132 N -3.64 1.21 -0.01 4.98 0.23 -0.73 -0.09 119.30 121.25 1ybq s MET 132 Ca 0.30 -1.01 0.02 0.00 -1.03 0.00 0.00 55.69 53.96 1ybq s MET 132 Cb 0.03 0.43 -0.03 0.00 -1.53 0.00 0.00 34.83 33.72 1ybq s MET 132 CO 0.19 -0.47 -0.02 -0.51 -2.03 0.00 0.00 175.02 172.18 1ybq s LEU 133 N -2.91 3.41 0.71 0.18 1.43 -0.43 -1.29 118.68 119.77 1ybq s LEU 133 Ca 0.12 -0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 53.15 1ybq s LEU 133 Cb 0.02 -1.94 0.10 0.00 0.03 0.00 0.00 46.19 44.39 1ybq s LEU 133 CO -0.03 0.29 0.99 0.28 0.23 0.00 0.00 176.35 178.11 1ybq s THR 134 N -1.04 2.28 0.00 5.49 -1.32 0.01 -4.72 115.64 116.33 1ybq s THR 134 Ca 0.18 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 60.21 1ybq s THR 134 Cb -0.11 -2.82 0.00 0.00 -1.51 0.00 0.00 72.50 68.05 1ybq s THR 134 CO 0.09 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 1ybq n GLY 135 N -2.85 -1.77 0.00 6.08 0.00 -1.21 -0.34 105.19 105.11 1ybq n GLY 135 Ca 0.11 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1ybq n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybq n ALA 136 N 1.05 0.00 -0.19 4.61 0.00 -1.15 -4.53 120.51 120.30 1ybq n ALA 136 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1ybq n ALA 136 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1ybq n ALA 136 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1ybq h TYR 137 N 0.00 0.92 -2.51 0.00 -1.99 -1.73 -2.95 116.97 108.72 1ybq h TYR 137 Ca 0.00 -0.12 -0.56 0.00 2.00 0.00 0.00 58.73 60.05 1ybq h TYR 137 Cb 0.00 -0.26 0.06 0.00 2.00 0.00 0.00 36.73 38.54 1ybq h TYR 137 CO 0.00 0.82 0.86 1.58 -0.00 0.00 0.00 178.16 181.42 1ybq n HIS 138 N -4.39 2.47 -4.19 4.88 -0.00 -1.26 -2.68 115.22 110.04 1ybq n HIS 138 Ca 0.02 0.21 -0.24 0.00 0.46 0.00 0.00 57.72 58.17 1ybq n HIS 138 Cb 0.25 -2.58 -0.17 0.00 -0.12 0.00 0.00 29.99 27.37 1ybq n HIS 138 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1ybq s VAL 139 N 0.83 0.89 0.50 3.57 1.01 -1.26 -3.30 120.40 122.63 1ybq s VAL 139 Ca 0.75 -0.28 -0.22 0.00 0.00 0.00 0.00 61.98 62.24 1ybq s VAL 139 Cb -0.61 -0.88 -0.06 0.00 0.00 0.00 0.00 36.38 34.83 1ybq s VAL 139 CO 0.38 0.32 1.22 -2.16 0.00 0.00 0.00 175.10 174.86 1ybq s PRO 140 N 1.18 3.50 0.41 2.72 0.04 -1.26 -4.70 135.00 136.88 1ybq s PRO 140 Ca -0.06 1.89 -0.26 0.00 0.04 0.00 0.00 61.00 62.62 1ybq s PRO 140 Cb -0.14 -2.30 -0.10 0.00 0.04 0.00 0.00 34.50 31.99 1ybq s PRO 140 CO -0.02 -0.79 1.23 0.43 0.04 0.00 0.00 177.00 177.88 1ybq n SER 141 N -0.77 2.35 -4.49 6.66 7.64 -1.21 -4.99 113.62 118.81 1ybq n SER 141 Ca 0.09 1.11 -0.42 0.00 1.01 0.00 0.00 58.87 60.66 1ybq n SER 141 Cb 0.48 -1.47 -0.10 0.00 -1.01 0.00 0.00 64.21 62.11 1ybq n SER 141 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1ybq s ARG 142 N -2.11 3.19 0.38 1.43 0.52 -1.26 -4.98 118.95 116.12 1ybq s ARG 142 Ca 0.60 -0.84 0.02 0.00 -0.52 0.00 0.00 55.73 55.00 1ybq s ARG 142 Cb -0.53 -3.91 0.02 0.00 0.52 0.00 0.00 34.95 31.05 1ybq s ARG 142 CO 0.58 -0.64 0.19 0.25 0.02 0.00 0.00 175.30 175.70 1ybq n THR 143 N 5.17 0.00 -0.02 0.02 -2.24 -1.26 -3.28 114.28 112.67 1ybq n THR 143 Ca -0.11 -1.61 -0.22 0.00 -2.27 0.00 0.00 64.05 59.84 1ybq n THR 143 Cb 0.48 0.02 -0.13 0.00 -2.10 0.00 0.00 70.33 68.59 1ybq n THR 143 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1ybq n ILE 144 N -1.24 1.73 1.05 2.28 5.41 -1.26 -4.41 119.36 122.92 1ybq n ILE 144 Ca -0.06 -0.52 0.11 0.00 1.00 0.00 0.00 62.75 63.28 1ybq n ILE 144 Cb 0.45 -1.80 0.06 0.00 -0.71 0.00 0.00 39.64 37.64 1ybq n ILE 144 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1ybq n THR 145 N -3.69 0.00 0.00 1.39 -2.24 -1.26 -4.96 114.28 103.52 1ybq n THR 145 Ca -0.32 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1ybq n THR 145 Cb 0.97 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 70.15 1ybq n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ybq n GLY 146 N 1.43 0.26 2.91 3.38 0.00 -1.26 -5.01 105.19 106.90 1ybq n GLY 146 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 1ybq n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ybq s SER 147 N -1.94 0.34 0.08 1.61 0.15 -1.26 -4.93 113.70 107.74 1ybq s SER 147 Ca 0.00 -0.05 -0.23 0.00 0.70 0.00 0.00 55.95 56.37 1ybq s SER 147 Cb 0.00 -0.05 -0.15 0.00 -1.71 0.00 0.00 66.02 64.11 1ybq s SER 147 CO 0.00 0.02 1.70 0.58 1.20 0.00 0.00 173.24 176.75 1ybq h VAL 148 N 5.18 1.04 -0.48 4.45 2.07 -1.93 -0.91 116.25 125.66 1ybq h VAL 148 Ca -0.28 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.22 1ybq h VAL 148 Cb 1.19 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.98 1ybq h VAL 148 CO 0.50 0.03 0.12 -0.08 0.02 0.00 0.00 177.57 178.16 1ybq h GLU 149 N -0.02 0.26 -0.42 1.57 4.81 -1.92 -1.37 114.58 117.49 1ybq h GLU 149 Ca 0.01 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1ybq h GLU 149 Cb 0.04 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1ybq h GLU 149 CO -0.00 0.17 -0.11 -0.22 -0.73 0.00 0.00 179.01 178.12 1ybq h LYS 150 N 0.27 0.76 -0.03 1.92 3.64 -1.85 0.20 116.57 121.47 1ybq h LYS 150 Ca 0.24 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1ybq h LYS 150 Cb 0.29 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1ybq h LYS 150 CO -0.29 0.84 0.01 -0.44 -2.27 0.00 0.00 179.45 177.31 1ybq h ASP 151 N 0.69 0.04 -0.34 4.20 5.19 -0.50 0.52 116.42 126.23 1ybq h ASP 151 Ca 0.12 -0.14 -0.10 0.00 -0.62 0.00 0.00 57.03 56.28 1ybq h ASP 151 Cb 0.59 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.07 1ybq h ASP 151 CO 0.04 0.17 -0.16 0.58 -3.12 0.00 0.00 179.24 176.75 1ybq h VAL 152 N -0.09 1.26 -0.10 -1.35 2.07 -1.19 0.15 116.25 117.00 1ybq h VAL 152 Ca 0.01 -1.25 -0.19 0.00 0.82 0.00 0.00 66.70 66.09 1ybq h VAL 152 Cb 0.14 1.11 0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1ybq h VAL 152 CO -0.00 0.42 -0.70 0.00 0.02 0.00 0.00 177.57 177.31 1ybq h ALA 153 N 1.11 0.22 0.00 1.67 0.00 -0.45 -3.40 119.26 118.42 1ybq h ALA 153 Ca 0.11 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ybq h ALA 153 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1ybq h ALA 153 CO 0.05 0.54 -1.26 0.44 0.00 0.00 0.00 179.25 179.02 1ybq n ILE 154 N -4.06 0.00 -3.27 0.00 -5.35 0.18 -4.24 119.36 102.62 1ybq n ILE 154 Ca -0.08 -0.26 -0.41 0.00 -0.27 0.00 0.00 62.75 61.73 1ybq n ILE 154 Cb 0.71 0.53 -0.08 0.00 -1.74 0.00 0.00 39.64 39.06 1ybq n ILE 154 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1ybq s ILE 155 N -2.79 5.06 0.28 7.28 -1.09 0.50 -4.95 121.20 125.49 1ybq s ILE 155 Ca -0.01 0.46 0.02 0.00 -2.23 0.00 0.00 60.65 58.89 1ybq s ILE 155 Cb 0.11 -3.89 0.27 0.00 -1.58 0.00 0.00 42.46 37.36 1ybq s ILE 155 CO 0.64 -0.10 1.71 -2.24 -1.23 0.00 0.00 174.94 173.72 1ybq h ASP 156 N 8.33 0.35 1.14 3.58 2.03 -1.89 -1.17 116.42 128.80 1ybq h ASP 156 Ca -0.29 0.14 0.00 0.00 -0.73 0.00 0.00 57.03 56.15 1ybq h ASP 156 Cb 1.13 0.10 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1ybq h ASP 156 CO 0.74 0.06 0.00 0.54 -1.03 0.00 0.00 179.24 179.55 1ybq n ARG 157 N -5.01 0.11 -2.63 4.15 5.12 -1.26 -4.81 116.66 112.32 1ybq n ARG 157 Ca 0.20 0.11 -0.42 0.00 -1.93 0.00 0.00 57.85 55.81 1ybq n ARG 157 Cb 0.57 -1.63 -0.03 0.00 -1.16 0.00 0.00 32.46 30.22 1ybq n ARG 157 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1ybq s VAL 158 N -3.05 4.65 -0.48 1.55 1.01 -0.44 -1.78 120.40 121.86 1ybq s VAL 158 Ca 0.12 1.92 0.05 0.00 0.00 0.00 0.00 61.98 64.08 1ybq s VAL 158 Cb 0.16 -4.23 -0.00 0.00 0.00 0.00 0.00 36.38 32.30 1ybq s VAL 158 CO 0.54 0.04 0.46 2.30 0.00 0.00 0.00 175.10 178.44 1ybq n ILE 159 N 4.38 0.00 -3.14 2.22 -5.35 -0.41 -4.73 119.36 112.32 1ybq n ILE 159 Ca 0.09 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 1ybq n ILE 159 Cb 0.49 1.06 0.00 0.00 -1.74 0.00 0.00 39.64 39.45 1ybq n ILE 159 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ybq n GLY 160 N 0.70 -0.96 3.12 3.28 0.00 -1.26 -2.17 105.19 107.89 1ybq n GLY 160 Ca 0.02 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 1ybq n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybq s VAL 161 N -3.00 0.86 0.12 1.61 0.11 -0.15 -0.81 120.40 119.13 1ybq s VAL 161 Ca 0.00 -1.12 0.05 0.00 -2.93 0.00 0.00 61.98 57.98 1ybq s VAL 161 Cb 0.00 -0.85 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 1ybq s VAL 161 CO 0.00 -0.23 0.02 -0.75 -3.33 0.00 0.00 175.10 170.81 1ybq s LYS 162 N -1.51 2.59 0.30 1.54 2.47 0.54 -1.05 119.74 124.62 1ybq s LYS 162 Ca -0.04 -0.88 -0.19 0.00 -1.56 0.00 0.00 55.97 53.29 1ybq s LYS 162 Cb -0.09 -2.53 0.02 0.00 -1.46 0.00 0.00 37.83 33.77 1ybq s LYS 162 CO 0.01 0.52 0.72 0.00 0.16 0.00 0.00 175.35 176.76 1ybq s ALA 164 N -3.63 1.34 0.16 0.00 0.00 -1.09 -0.76 121.76 117.79 1ybq s ALA 164 Ca 0.13 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1ybq s ALA 164 Cb -0.05 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 1ybq s ALA 164 CO 0.08 0.31 0.04 0.96 0.00 0.00 0.00 175.76 177.15 1ybq s ILE 165 N -0.27 0.36 -1.52 0.00 -4.36 -0.45 -4.68 121.20 110.27 1ybq s ILE 165 Ca 0.04 -1.95 -0.07 0.00 -0.26 0.00 0.00 60.65 58.41 1ybq s ILE 165 Cb -0.07 -2.17 0.06 0.00 1.25 0.00 0.00 42.46 41.53 1ybq s ILE 165 CO -0.00 -0.39 0.51 -1.20 0.24 0.00 0.00 174.94 174.10 1ybq n SER 166 N -0.20 -1.28 -3.76 4.36 7.64 -1.26 -2.56 113.62 116.56 1ybq n SER 166 Ca -0.05 -1.03 -0.13 0.00 1.01 0.00 0.00 58.87 58.67 1ybq n SER 166 Cb 0.64 -2.83 -0.11 0.00 -1.01 0.00 0.00 64.21 60.91 1ybq n SER 166 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ybq s ASP 167 N -3.99 -0.32 0.00 6.43 -1.08 -1.26 -0.76 116.67 115.70 1ybq s ASP 167 Ca 0.27 0.57 0.11 0.00 -0.52 0.00 0.00 52.55 52.98 1ybq s ASP 167 Cb -0.14 0.61 0.64 0.00 -1.46 0.00 0.00 42.92 42.57 1ybq s ASP 167 CO 0.91 -0.16 1.07 0.00 0.52 0.00 0.00 175.17 177.52 1ybq n HIS 168 N 2.68 0.00 -0.07 -5.34 1.44 -1.26 -1.61 115.22 111.06 1ybq n HIS 168 Ca -0.14 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.59 1ybq n HIS 168 Cb 0.57 0.00 0.07 0.00 0.12 0.00 0.00 29.99 30.75 1ybq n HIS 168 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1ybq n ARG 169 N -0.97 2.83 -1.38 -1.40 1.74 -1.26 -5.03 116.66 111.19 1ybq n ARG 169 Ca 0.08 -1.71 -0.29 0.00 -0.77 0.00 0.00 57.85 55.16 1ybq n ARG 169 Cb 0.04 -1.12 0.17 0.00 -1.02 0.00 0.00 32.46 30.53 1ybq n ARG 169 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ybq s SER 170 N -0.98 2.65 -0.20 0.55 1.04 -0.64 -4.87 113.70 111.26 1ybq s SER 170 Ca 0.10 0.87 0.12 0.00 0.48 0.00 0.00 55.95 57.53 1ybq s SER 170 Cb 0.05 -1.35 0.70 0.00 0.10 0.00 0.00 66.02 65.53 1ybq s SER 170 CO 0.07 -3.08 1.57 0.00 0.98 0.00 0.00 173.24 172.78 1ybq n ALA 171 N -4.10 3.66 -3.80 5.32 0.00 -1.26 -4.93 120.51 115.40 1ybq n ALA 171 Ca 0.08 -1.63 -0.24 0.00 0.00 0.00 0.00 53.44 51.65 1ybq n ALA 171 Cb 0.59 -1.11 0.02 0.00 0.00 0.00 0.00 19.45 18.95 1ybq n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ybq n ALA 172 N 0.56 -1.87 -1.56 0.00 0.00 -1.26 -4.88 120.51 111.51 1ybq n ALA 172 Ca 0.24 -0.12 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 1ybq n ALA 172 Cb 1.05 -2.31 0.04 0.00 0.00 0.00 0.00 19.45 18.23 1ybq n ALA 172 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ybq s PRO 173 N -6.23 2.97 0.36 0.00 0.04 -1.26 -5.03 135.00 125.85 1ybq s PRO 173 Ca 0.13 1.23 0.05 0.00 0.04 0.00 0.00 61.00 62.46 1ybq s PRO 173 Cb -0.07 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1ybq s PRO 173 CO 0.83 -1.09 0.51 0.16 0.04 0.00 0.00 177.00 177.45 1ybq s ASP 174 N -2.91 5.94 0.26 6.66 -4.77 -1.26 -4.97 116.67 115.62 1ybq s ASP 174 Ca 0.64 -0.09 -0.02 0.00 -3.30 0.00 0.00 52.55 49.78 1ybq s ASP 174 Cb -0.17 -1.29 0.56 0.00 -1.09 0.00 0.00 42.92 40.93 1ybq s ASP 174 CO 0.43 -0.49 1.68 1.62 0.70 0.00 0.00 175.17 179.11 1ybq h VAL 175 N 0.78 0.47 -0.72 2.11 3.04 -1.95 -1.42 116.25 118.56 1ybq h VAL 175 Ca -0.46 -0.10 0.04 0.00 -1.01 0.00 0.00 66.70 65.18 1ybq h VAL 175 Cb 1.26 0.16 -0.05 0.00 -2.01 0.00 0.00 31.29 30.64 1ybq h VAL 175 CO 0.54 0.05 0.44 0.22 -1.01 0.00 0.00 177.57 177.81 1ybq h TYR 176 N 0.29 0.82 -0.67 3.17 3.20 -1.98 0.12 116.97 121.92 1ybq h TYR 176 Ca 0.47 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.31 1ybq h TYR 176 Cb 0.84 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 1ybq h TYR 176 CO -0.24 0.44 0.22 0.45 -1.64 0.00 0.00 178.16 177.39 1ybq h HIS 177 N 0.83 1.08 0.01 -3.82 3.86 -1.68 -0.21 115.15 115.22 1ybq h HIS 177 Ca 0.30 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 1ybq h HIS 177 Cb 0.09 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 28.25 1ybq h HIS 177 CO -0.05 0.87 -0.00 -0.07 0.86 0.00 0.00 177.93 179.53 1ybq h LEU 178 N 0.98 -0.01 -0.01 2.43 3.38 -0.73 -2.28 115.31 119.07 1ybq h LEU 178 Ca 0.22 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1ybq h LEU 178 Cb 0.29 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1ybq h LEU 178 CO -0.01 0.27 -0.22 0.00 0.09 0.00 0.00 178.44 178.58 1ybq h ALA 179 N 0.71 -0.27 -0.63 1.53 0.00 -0.64 -1.02 119.26 118.93 1ybq h ALA 179 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1ybq h ALA 179 Cb 0.28 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1ybq h ALA 179 CO 0.00 -0.71 0.34 -0.97 0.00 0.00 0.00 179.25 177.91 1ybq h ASN 180 N -0.34 0.49 -0.41 0.00 -1.24 -1.03 -0.29 115.58 112.75 1ybq h ASN 180 Ca 0.06 0.03 0.01 0.00 0.71 0.00 0.00 56.30 57.12 1ybq h ASN 180 Cb 0.42 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.39 1ybq h ASN 180 CO -0.20 0.31 0.26 -0.03 -1.29 0.00 0.00 177.43 176.48 1ybq h MET 181 N 0.62 0.52 -0.57 6.67 4.05 -1.04 0.12 114.93 125.31 1ybq h MET 181 Ca 0.29 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.66 1ybq h MET 181 Cb 0.20 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.86 1ybq h MET 181 CO -0.19 0.34 0.27 0.00 0.23 0.00 0.00 176.91 177.56 1ybq h ALA 182 N 1.16 0.73 -0.80 0.39 0.00 -0.74 -1.85 119.26 118.15 1ybq h ALA 182 Ca 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1ybq h ALA 182 Cb -0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1ybq h ALA 182 CO -0.05 0.29 0.38 0.00 0.00 0.00 0.00 179.25 179.87 1ybq h ALA 183 N 1.11 1.03 -0.52 0.00 0.00 -0.68 0.72 119.26 120.92 1ybq h ALA 183 Ca 0.19 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1ybq h ALA 183 Cb 0.12 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1ybq h ALA 183 CO -0.02 0.60 -0.05 0.93 0.00 0.00 0.00 179.25 180.71 1ybq h GLU 184 N 1.14 0.92 -0.30 0.00 5.08 -0.56 0.37 114.58 121.23 1ybq h GLU 184 Ca 0.27 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1ybq h GLU 184 Cb 0.13 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1ybq h GLU 184 CO -0.03 0.94 0.01 1.03 -1.00 0.00 0.00 179.01 179.95 1ybq h SER 185 N 0.84 0.51 0.03 1.42 0.87 -0.93 0.95 113.55 117.22 1ybq h SER 185 Ca 0.15 -0.30 0.03 0.00 -1.23 0.00 0.00 61.79 60.43 1ybq h SER 185 Cb 0.56 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.34 1ybq h SER 185 CO 0.03 0.68 -0.31 -0.09 -0.53 0.00 0.00 176.83 176.62 1ybq h ARG 186 N 0.31 -0.45 -0.39 2.24 1.12 -0.51 -0.01 114.38 116.70 1ybq h ARG 186 Ca 0.08 0.03 -0.07 0.00 -1.11 0.00 0.00 59.98 58.92 1ybq h ARG 186 Cb 0.42 0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.47 1ybq h ARG 186 CO 0.01 -0.30 -0.02 0.28 -3.11 0.00 0.00 179.97 176.83 1ybq h VAL 187 N -0.47 1.26 0.00 0.20 2.07 -0.91 -2.60 116.25 115.80 1ybq h VAL 187 Ca 0.05 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 1ybq h VAL 187 Cb 0.54 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1ybq h VAL 187 CO -0.24 0.35 -0.07 1.23 0.02 0.00 0.00 177.57 178.86 1ybq h GLY 188 N 0.51 0.00 1.10 2.17 0.00 -0.52 -2.35 103.07 103.98 1ybq h GLY 188 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.29 1ybq h GLY 188 CO 0.02 0.00 -0.36 -1.33 0.00 0.00 0.00 176.54 174.87 1ybq h GLY 189 N 0.39 0.97 0.96 4.60 0.00 -0.64 -0.90 103.07 108.45 1ybq h GLY 189 Ca -0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.30 1ybq h GLY 189 CO 0.01 0.90 0.15 1.41 0.00 0.00 0.00 176.54 179.01 1ybq h LEU 190 N 0.70 0.67 -0.62 3.11 3.38 -1.09 0.81 115.31 122.27 1ybq h LEU 190 Ca 0.06 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1ybq h LEU 190 Cb 0.95 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1ybq h LEU 190 CO 0.09 0.70 0.08 -0.07 0.09 0.00 0.00 178.44 179.33 1ybq h LEU 191 N 0.62 1.01 0.00 1.67 3.38 -1.49 -3.05 115.31 117.45 1ybq h LEU 191 Ca 0.15 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1ybq h LEU 191 Cb 0.26 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1ybq h LEU 191 CO -0.01 1.02 -0.73 0.61 0.09 0.00 0.00 178.44 179.43 1ybq n GLY 192 N -0.53 -1.17 1.86 0.83 0.00 -0.35 -4.97 105.19 100.85 1ybq n GLY 192 Ca 0.03 -0.43 -0.03 0.00 0.00 0.00 0.00 46.02 45.59 1ybq n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybq n GLY 193 N 1.48 0.61 3.61 -0.02 0.00 0.23 -5.03 105.19 106.08 1ybq n GLY 193 Ca 0.04 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.20 1ybq n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybq s LYS 194 N -4.86 2.09 0.45 1.61 -0.14 0.15 -5.01 119.74 114.05 1ybq s LYS 194 Ca 0.05 -1.64 0.12 0.00 -1.36 0.00 0.00 55.97 53.15 1ybq s LYS 194 Cb -0.02 -1.99 1.03 0.00 -1.68 0.00 0.00 37.83 35.17 1ybq s LYS 194 CO 0.07 0.24 2.06 -1.00 -0.76 0.00 0.00 175.35 175.95 1ybq h PRO 195 N 1.90 0.18 -4.60 -1.68 0.13 -1.81 -3.37 132.00 122.74 1ybq h PRO 195 Ca -0.43 -0.02 -0.24 0.00 -0.87 0.00 0.00 66.00 64.44 1ybq h PRO 195 Cb 1.25 -0.04 0.12 0.00 0.13 0.00 0.00 31.00 32.47 1ybq h PRO 195 CO 0.63 0.19 -0.55 0.41 -0.23 0.00 0.00 178.00 178.46 1ybq n GLY 196 N -1.31 -0.13 3.98 1.56 0.00 -0.92 -4.90 105.19 103.46 1ybq n GLY 196 Ca -0.01 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 1ybq n GLY 196 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ybq s VAL 197 N -3.26 2.68 -0.11 1.61 -7.23 -1.20 -3.64 120.40 109.25 1ybq s VAL 197 Ca 0.03 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.49 1ybq s VAL 197 Cb -0.01 -2.96 0.02 0.00 0.56 0.00 0.00 36.38 33.98 1ybq s VAL 197 CO 0.52 0.00 -0.11 -0.89 -0.31 0.00 0.00 175.10 174.32 1ybq s THR 198 N -2.72 1.22 -0.21 5.32 2.01 0.35 -0.98 115.64 120.62 1ybq s THR 198 Ca 0.58 -0.43 -0.07 0.00 0.31 0.00 0.00 61.69 62.07 1ybq s THR 198 Cb -0.10 -1.18 -0.04 0.00 0.01 0.00 0.00 72.50 71.20 1ybq s THR 198 CO 0.38 0.40 0.07 -0.69 -0.69 0.00 0.00 174.62 174.08 1ybq s VAL 199 N 1.43 4.57 -0.29 3.82 1.01 -0.21 -0.62 120.40 130.11 1ybq s VAL 199 Ca 0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 1ybq s VAL 199 Cb -0.13 -3.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 1ybq s VAL 199 CO -0.06 0.40 0.09 -0.36 0.00 0.00 0.00 175.10 175.17 1ybq s PHE 200 N 0.98 3.13 0.15 5.22 0.40 0.23 -2.16 117.98 125.93 1ybq s PHE 200 Ca 0.04 -0.73 -0.30 0.00 -0.60 0.00 0.00 56.93 55.33 1ybq s PHE 200 Cb -0.14 -2.27 -0.08 0.00 0.51 0.00 0.00 43.02 41.04 1ybq s PHE 200 CO 0.03 -0.49 1.30 -1.58 0.70 0.00 0.00 175.22 175.17 1ybq s HIS 201 N 1.56 3.31 -0.09 0.36 5.65 0.06 -1.67 115.29 124.46 1ybq s HIS 201 Ca 0.04 1.19 -0.02 0.00 0.25 0.00 0.00 55.06 56.52 1ybq s HIS 201 Cb -0.17 -3.57 -0.03 0.00 -1.18 0.00 0.00 32.58 27.64 1ybq s HIS 201 CO 0.04 -1.81 -0.01 -1.64 -0.65 0.00 0.00 174.74 170.67 1ybq s MET 202 N 0.41 3.07 0.00 2.88 1.00 -1.21 -1.35 119.30 124.10 1ybq s MET 202 Ca 0.59 -0.43 0.00 0.00 0.00 0.00 0.00 55.69 55.84 1ybq s MET 202 Cb -0.35 -2.80 0.00 0.00 0.00 0.00 0.00 34.83 31.68 1ybq s MET 202 CO 0.34 0.63 0.00 0.41 0.00 0.00 0.00 175.02 176.40 1ybq n GLY 203 N 2.36 2.97 0.77 -0.03 0.00 -0.96 -4.89 105.19 105.41 1ybq n GLY 203 Ca -0.18 -2.08 0.10 0.00 0.00 0.00 0.00 46.02 43.86 1ybq n GLY 203 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ybq n ASP 204 N -0.95 2.29 -4.58 1.61 8.00 -1.07 -4.80 116.55 117.04 1ybq n ASP 204 Ca 0.00 -1.83 -0.38 0.00 0.71 0.00 0.00 54.79 53.29 1ybq n ASP 204 Cb 0.00 -0.17 0.05 0.00 -0.02 0.00 0.00 41.12 40.98 1ybq n ASP 204 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ybq n SER 205 N 0.74 0.32 0.18 -2.24 2.88 0.06 -4.82 113.62 110.74 1ybq n SER 205 Ca 0.17 0.78 0.14 0.00 -1.33 0.00 0.00 58.87 58.62 1ybq n SER 205 Cb 0.42 -1.34 0.55 0.00 -0.75 0.00 0.00 64.21 63.08 1ybq n SER 205 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1ybq h LYS 206 N 0.36 0.00 0.00 -1.46 1.57 -1.93 -2.58 116.57 112.52 1ybq h LYS 206 Ca -0.48 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 1ybq h LYS 206 Cb 1.37 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.68 1ybq h LYS 206 CO 0.50 0.00 -0.05 0.87 -0.57 0.00 0.00 179.45 180.19 1ybq h LYS 207 N 0.00 0.00 0.00 3.15 1.57 -1.93 -3.47 116.57 115.89 1ybq h LYS 207 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ybq h LYS 207 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1ybq h LYS 207 CO 0.00 0.05 0.00 0.00 -0.57 0.00 0.00 179.45 178.93 1ybq n ALA 208 N -2.14 0.00 1.72 3.86 0.00 -0.98 -1.70 120.51 121.28 1ybq n ALA 208 Ca -0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1ybq n ALA 208 Cb 0.28 0.00 0.84 0.00 0.00 0.00 0.00 19.45 20.57 1ybq n ALA 208 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ybq n LEU 209 N 0.00 0.07 -0.25 0.00 4.77 -1.26 -4.39 117.00 115.93 1ybq n LEU 209 Ca 0.00 0.10 -0.01 0.00 -0.03 0.00 0.00 56.01 56.07 1ybq n LEU 209 Cb 0.00 -0.13 0.05 0.00 -2.33 0.00 0.00 43.42 41.01 1ybq n LEU 209 CO 0.00 0.01 0.66 -0.61 -1.33 0.00 0.00 177.39 176.13 1ybq h GLN 210 N 0.10 -0.07 -1.01 3.23 5.75 -1.72 0.14 115.11 121.54 1ybq h GLN 210 Ca 0.00 0.00 0.23 0.00 -0.15 0.00 0.00 58.65 58.74 1ybq h GLN 210 Cb 0.15 0.02 -0.10 0.00 1.07 0.00 0.00 27.48 28.61 1ybq h GLN 210 CO 0.00 -0.04 0.63 -1.35 -2.65 0.00 0.00 178.83 175.41 1ybq h PRO 211 N -0.07 0.54 -0.28 -2.39 0.11 -1.82 0.23 132.00 128.31 1ybq h PRO 211 Ca 0.31 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.27 1ybq h PRO 211 Cb 0.56 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1ybq h PRO 211 CO -0.76 0.35 -0.32 0.82 -0.21 0.00 0.00 178.00 177.88 1ybq h ILE 212 N 0.55 1.28 -0.37 4.15 2.04 -1.04 -0.42 117.51 123.71 1ybq h ILE 212 Ca 0.59 -1.44 -0.08 0.00 1.00 0.00 0.00 64.86 64.93 1ybq h ILE 212 Cb 1.22 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 1ybq h ILE 212 CO -0.35 0.46 -0.08 1.88 0.00 0.00 0.00 178.15 180.06 1ybq h TYR 213 N 0.50 0.79 0.08 1.37 0.05 -0.28 -1.91 116.97 117.57 1ybq h TYR 213 Ca 0.06 -0.16 -0.00 0.00 0.05 0.00 0.00 58.73 58.67 1ybq h TYR 213 Cb 0.81 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 38.35 1ybq h TYR 213 CO 0.03 0.84 -0.06 -0.44 -1.05 0.00 0.00 178.16 177.49 1ybq h ASP 214 N 0.50 -0.14 -0.68 3.88 3.32 -0.64 -1.54 116.42 121.11 1ybq h ASP 214 Ca 0.09 0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.28 1ybq h ASP 214 Cb 0.58 0.05 -0.09 0.00 0.22 0.00 0.00 39.33 40.09 1ybq h ASP 214 CO 0.03 -0.09 0.24 0.25 -1.72 0.00 0.00 179.24 177.95 1ybq h LEU 215 N -0.14 0.20 -0.45 1.55 6.46 -1.02 0.37 115.31 122.28 1ybq h LEU 215 Ca -0.00 0.10 0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1ybq h LEU 215 Cb 0.12 0.09 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 1ybq h LEU 215 CO -0.00 0.09 0.26 -0.07 -0.62 0.00 0.00 178.44 178.10 1ybq h LEU 216 N 0.39 0.41 0.00 2.25 3.38 -0.78 0.57 115.31 121.54 1ybq h LEU 216 Ca 0.36 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1ybq h LEU 216 Cb 0.52 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1ybq h LEU 216 CO -0.38 0.29 0.00 -0.62 0.09 0.00 0.00 178.44 177.83 1ybq n GLU 217 N -4.85 0.25 -0.01 1.13 1.02 0.06 -3.08 120.64 115.16 1ybq n GLU 217 Ca 0.02 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1ybq n GLU 217 Cb 0.08 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.01 1ybq n GLU 217 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ybq n ASN 218 N -1.18 2.03 -2.11 1.62 3.02 0.16 -5.06 115.26 113.74 1ybq n ASN 218 Ca 0.07 -2.05 -0.06 0.00 -0.03 0.00 0.00 54.58 52.52 1ybq n ASN 218 Cb 0.07 -0.02 0.02 0.00 -0.61 0.00 0.00 39.78 39.24 1ybq n ASN 218 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ybq n ASP 220 N -1.35 1.90 -4.70 0.00 8.00 -1.26 -4.85 116.55 114.29 1ybq n ASP 220 Ca -0.05 -3.83 -0.42 0.00 0.71 0.00 0.00 54.79 51.19 1ybq n ASP 220 Cb 0.37 -0.54 -0.03 0.00 -0.02 0.00 0.00 41.12 40.89 1ybq n ASP 220 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ybq s VAL 221 N -3.22 4.43 0.31 2.53 1.01 -1.26 -4.98 120.40 119.21 1ybq s VAL 221 Ca 0.39 1.74 -0.29 0.00 0.00 0.00 0.00 61.98 63.81 1ybq s VAL 221 Cb 0.37 -4.11 -0.11 0.00 0.00 0.00 0.00 36.38 32.53 1ybq s VAL 221 CO -0.05 0.06 1.46 -2.84 0.00 0.00 0.00 175.10 173.73 1ybq s PRO 222 N 1.62 4.21 0.56 2.72 0.02 -1.26 -4.86 135.00 138.01 1ybq s PRO 222 Ca 0.54 2.41 0.28 0.00 0.02 0.00 0.00 61.00 64.26 1ybq s PRO 222 Cb -0.24 -3.05 1.47 0.00 0.02 0.00 0.00 34.50 32.70 1ybq s PRO 222 CO 0.24 -0.45 1.95 0.97 -0.33 0.00 0.00 177.00 179.38 1ybq h ILE 223 N 3.27 0.55 0.00 2.83 2.10 -1.94 -0.22 117.51 124.09 1ybq h ILE 223 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.46 1ybq h ILE 223 Cb 1.22 0.66 0.00 0.00 -1.09 0.00 0.00 36.82 37.62 1ybq h ILE 223 CO 0.72 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 176.25 1ybq n SER 224 N -4.08 0.00 -0.48 2.19 3.41 -1.26 -2.44 113.62 110.95 1ybq n SER 224 Ca 0.11 0.34 0.10 0.00 -0.26 0.00 0.00 58.87 59.16 1ybq n SER 224 Cb 0.68 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1ybq n SER 224 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ybq n LYS 225 N -1.38 1.40 -3.68 4.33 4.76 -0.10 -4.94 118.16 118.55 1ybq n LYS 225 Ca 0.02 -0.99 -0.38 0.00 -2.87 0.00 0.00 58.31 54.09 1ybq n LYS 225 Cb 0.05 -1.41 -0.12 0.00 -1.84 0.00 0.00 35.03 31.71 1ybq n LYS 225 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ybq s LEU 226 N -2.31 3.79 -0.27 -0.35 1.43 -1.02 -0.50 118.68 119.45 1ybq s LEU 226 Ca 0.17 -0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1ybq s LEU 226 Cb 0.17 -1.99 0.07 0.00 0.03 0.00 0.00 46.19 44.46 1ybq s LEU 226 CO 0.51 -0.09 -0.06 -0.22 0.23 0.00 0.00 176.35 176.72 1ybq s LEU 227 N 1.65 3.53 -0.01 1.79 2.96 0.21 -4.53 118.68 124.28 1ybq s LEU 227 Ca 0.06 -1.52 -0.29 0.00 -0.22 0.00 0.00 54.13 52.16 1ybq s LEU 227 Cb -0.16 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.02 1ybq s LEU 227 CO 0.06 -0.25 0.93 -2.16 -1.32 0.00 0.00 176.35 173.62 1ybq s PRO 228 N 1.13 4.54 0.36 0.98 0.04 -1.26 0.76 135.00 141.55 1ybq s PRO 228 Ca -0.04 1.33 0.09 0.00 0.04 0.00 0.00 61.00 62.42 1ybq s PRO 228 Cb -0.19 -3.46 -0.06 0.00 0.04 0.00 0.00 34.50 30.83 1ybq s PRO 228 CO -0.06 -0.02 0.02 -0.08 0.04 0.00 0.00 177.00 176.89 1ybq s THR 229 N 0.95 2.43 -1.55 1.26 -1.32 -0.67 -1.51 115.64 115.23 1ybq s THR 229 Ca 0.49 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 59.00 1ybq s THR 229 Cb -0.21 -2.83 0.00 0.00 -1.51 0.00 0.00 72.50 67.95 1ybq s THR 229 CO 0.26 -0.14 0.00 1.41 -2.21 0.00 0.00 174.62 173.94 1ybq n HIS 230 N -0.97 -1.10 0.33 9.09 8.25 -1.05 -3.33 115.22 126.44 1ybq n HIS 230 Ca -0.04 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 57.63 1ybq n HIS 230 Cb 0.63 -3.53 1.14 0.00 1.12 0.00 0.00 29.99 29.35 1ybq n HIS 230 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 1ybq h VAL 231 N 0.00 0.12 -0.00 1.59 -1.51 -1.84 -1.87 116.25 112.73 1ybq h VAL 231 Ca -0.42 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 1ybq h VAL 231 Cb 1.31 0.98 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 1ybq h VAL 231 CO 0.50 0.00 -0.05 -0.46 -1.23 0.00 0.00 177.57 176.33 1ybq n ASN 232 N -3.24 0.36 0.29 4.19 6.94 -1.26 -1.85 115.26 120.69 1ybq n ASN 232 Ca -0.03 -0.66 0.15 0.00 -0.02 0.00 0.00 54.58 54.01 1ybq n ASN 232 Cb 0.10 -0.09 0.89 0.00 -2.36 0.00 0.00 39.78 38.32 1ybq n ASN 232 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 1ybq h ARG 233 N 0.48 0.00 -1.97 -3.83 0.11 -1.64 -3.16 114.38 104.36 1ybq h ARG 233 Ca 0.00 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.03 1ybq h ARG 233 Cb 0.27 0.00 -0.19 0.00 1.11 0.00 0.00 29.97 31.16 1ybq h ARG 233 CO 0.00 0.01 0.21 0.54 0.10 0.00 0.00 179.97 180.83 1ybq s ASN 234 N -6.18 -0.65 0.04 0.08 2.20 -1.26 -4.27 114.94 104.90 1ybq s ASN 234 Ca -0.05 0.76 -0.11 0.00 -0.94 0.00 0.00 52.86 52.51 1ybq s ASN 234 Cb 0.15 0.59 -0.04 0.00 -2.00 0.00 0.00 41.25 39.95 1ybq s ASN 234 CO 0.55 -0.57 1.19 0.58 -2.94 0.00 0.00 177.10 175.91 1ybq h VAL 235 N 3.05 0.00 -0.53 3.54 2.07 -1.88 0.50 116.25 123.00 1ybq h VAL 235 Ca -0.27 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.37 1ybq h VAL 235 Cb 1.14 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1ybq h VAL 235 CO 0.36 0.00 0.37 1.55 0.02 0.00 0.00 177.57 179.87 1ybq h PRO 236 N -0.21 0.18 -0.03 1.57 0.14 -1.98 0.24 132.00 131.91 1ybq h PRO 236 Ca 0.01 -0.01 -0.04 0.00 0.14 0.00 0.00 66.00 66.10 1ybq h PRO 236 Cb 0.23 -0.04 0.00 0.00 0.14 0.00 0.00 31.00 31.34 1ybq h PRO 236 CO -0.14 0.12 -0.12 1.25 0.14 0.00 0.00 178.00 179.25 1ybq h LEU 237 N 0.18 0.16 -0.35 1.56 5.85 -1.74 -2.30 115.31 118.68 1ybq h LEU 237 Ca 0.25 -0.63 0.08 0.00 0.84 0.00 0.00 57.88 58.41 1ybq h LEU 237 Cb 0.74 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.65 1ybq h LEU 237 CO -0.04 0.77 -0.16 0.15 -0.34 0.00 0.00 178.44 178.82 1ybq h PHE 238 N -0.43 -0.39 -0.97 1.25 3.57 0.19 0.52 116.94 120.68 1ybq h PHE 238 Ca -0.01 0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.65 1ybq h PHE 238 Cb 0.76 0.23 -0.08 0.00 2.79 0.00 0.00 35.95 39.64 1ybq h PHE 238 CO 0.14 -0.24 0.60 0.93 -2.23 0.00 0.00 178.31 177.51 1ybq h GLU 239 N -0.10 0.92 -0.46 1.11 4.39 -0.62 -0.54 114.58 119.27 1ybq h GLU 239 Ca 0.18 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.73 1ybq h GLU 239 Cb 0.37 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1ybq h GLU 239 CO -0.41 0.61 -0.07 1.96 -1.16 0.00 0.00 179.01 179.94 1ybq h GLN 240 N 0.94 0.81 -0.96 2.33 4.20 -0.49 -2.66 115.11 119.27 1ybq h GLN 240 Ca 0.48 -0.25 0.05 0.00 0.06 0.00 0.00 58.65 58.98 1ybq h GLN 240 Cb 0.47 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 28.12 1ybq h GLN 240 CO -0.27 0.85 0.63 0.00 -0.67 0.00 0.00 178.83 179.38 1ybq h ALA 241 N 1.19 1.40 -0.56 3.87 0.00 0.60 0.60 119.26 126.36 1ybq h ALA 241 Ca 0.13 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ybq h ALA 241 Cb 0.54 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1ybq h ALA 241 CO 0.03 0.49 0.37 -0.07 0.00 0.00 0.00 179.25 180.07 1ybq h LEU 242 N 1.19 0.64 -0.61 0.00 3.38 -1.00 0.11 115.31 119.03 1ybq h LEU 242 Ca 0.39 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.20 1ybq h LEU 242 Cb 0.06 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1ybq h LEU 242 CO -0.13 0.47 -0.69 1.05 0.09 0.00 0.00 178.44 179.22 1ybq h GLU 243 N 0.76 0.02 -0.44 1.13 4.11 -1.31 -0.03 114.58 118.82 1ybq h GLU 243 Ca 0.20 -0.02 0.01 0.00 0.07 0.00 0.00 59.36 59.62 1ybq h GLU 243 Cb -0.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1ybq h GLU 243 CO -0.04 0.70 0.29 0.35 0.07 0.00 0.00 179.01 180.37 1ybq h PHE 244 N 0.01 0.54 -0.63 2.06 3.57 -0.03 -0.54 116.94 121.92 1ybq h PHE 244 Ca -0.01 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 1ybq h PHE 244 Cb 1.22 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.76 1ybq h PHE 244 CO 0.00 0.34 0.21 0.00 -2.23 0.00 0.00 178.31 176.63 1ybq h ALA 245 N 1.16 0.83 0.00 2.41 0.00 -0.48 -1.33 119.26 121.85 1ybq h ALA 245 Ca 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ybq h ALA 245 Cb -0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1ybq h ALA 245 CO -0.04 0.49 -0.06 -0.09 0.00 0.00 0.00 179.25 179.55 1ybq h ARG 246 N 0.91 0.00 0.00 0.00 2.43 -0.57 0.31 114.38 117.46 1ybq h ARG 246 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1ybq h ARG 246 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1ybq h ARG 246 CO -0.01 0.06 0.00 1.63 -1.51 0.00 0.00 179.97 180.14 1ybq n LYS 247 N -4.25 0.33 0.00 0.20 5.02 -0.25 -4.81 118.16 114.40 1ybq n LYS 247 Ca -0.03 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 1ybq n LYS 247 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1ybq n LYS 247 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ybq n GLY 248 N 0.76 1.15 3.93 0.72 0.00 0.11 -5.10 105.19 106.75 1ybq n GLY 248 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1ybq n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ybq s GLY 249 N -0.64 1.64 -0.04 -0.02 0.00 -0.60 -4.66 107.32 103.00 1ybq s GLY 249 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.90 1ybq s GLY 249 CO 0.00 -0.53 -0.02 -1.59 0.00 0.00 0.00 173.10 170.96 1ybq s THR 250 N -2.99 4.06 0.05 0.90 2.01 -1.26 -3.87 115.64 114.54 1ybq s THR 250 Ca 0.55 -0.47 0.08 0.00 0.31 0.00 0.00 61.69 62.16 1ybq s THR 250 Cb -0.11 -2.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.64 1ybq s THR 250 CO 0.44 0.51 -0.22 0.27 -0.69 0.00 0.00 174.62 174.93 1ybq s ILE 251 N -0.95 1.74 -0.17 1.82 -4.36 -1.01 -4.30 121.20 113.97 1ybq s ILE 251 Ca 0.16 -1.25 -0.02 0.00 -0.26 0.00 0.00 60.65 59.28 1ybq s ILE 251 Cb -0.11 -1.52 -0.01 0.00 1.25 0.00 0.00 42.46 42.07 1ybq s ILE 251 CO 0.05 0.22 -0.10 -0.62 0.24 0.00 0.00 174.94 174.73 1ybq s ASP 252 N -1.23 4.06 -0.10 4.36 -1.08 -0.57 -1.89 116.67 120.23 1ybq s ASP 252 Ca 0.08 -0.38 -0.10 0.00 -0.52 0.00 0.00 52.55 51.63 1ybq s ASP 252 Cb -0.09 -1.66 -0.05 0.00 -1.46 0.00 0.00 42.92 39.67 1ybq s ASP 252 CO 0.02 0.07 0.22 -0.63 0.52 0.00 0.00 175.17 175.36 1ybq s ILE 253 N 0.93 5.37 -0.20 4.11 1.01 -0.45 -2.52 121.20 129.44 1ybq s ILE 253 Ca -0.02 0.39 -0.11 0.00 0.00 0.00 0.00 60.65 60.91 1ybq s ILE 253 Cb -0.15 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.78 1ybq s ILE 253 CO -0.00 0.58 0.18 -0.89 0.00 0.00 0.00 174.94 174.80 1ybq s THR 254 N -0.83 5.37 -0.05 2.92 2.01 -1.26 -1.39 115.64 122.41 1ybq s THR 254 Ca 0.17 0.27 0.27 0.00 0.31 0.00 0.00 61.69 62.70 1ybq s THR 254 Cb -0.13 -3.52 0.30 0.00 0.01 0.00 0.00 72.50 69.17 1ybq s THR 254 CO 0.06 0.40 1.80 0.77 -0.69 0.00 0.00 174.62 176.96 1ybq h SER 255 N 6.92 0.00 -0.09 3.53 4.64 -1.30 -3.23 113.55 124.01 1ybq h SER 255 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1ybq h SER 255 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1ybq h SER 255 CO 0.73 0.11 0.00 -1.54 -0.87 0.00 0.00 176.83 175.26 1ybq n SER 256 N -3.19 0.66 -4.13 4.97 3.41 -1.26 -4.71 113.62 109.37 1ybq n SER 256 Ca 0.01 -1.73 -0.33 0.00 -0.26 0.00 0.00 58.87 56.56 1ybq n SER 256 Cb 0.44 -0.06 -0.15 0.00 -0.26 0.00 0.00 64.21 64.18 1ybq n SER 256 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ybq s ILE 257 N -1.88 2.47 -0.16 -1.33 1.01 -1.22 -5.00 121.20 115.09 1ybq s ILE 257 Ca 0.21 -1.33 0.21 0.00 0.00 0.00 0.00 60.65 59.74 1ybq s ILE 257 Cb 0.10 -2.33 -0.11 0.00 0.01 0.00 0.00 42.46 40.13 1ybq s ILE 257 CO 0.16 0.11 0.83 0.47 0.00 0.00 0.00 174.94 176.51 1ybq n ASP 258 N 4.55 0.64 -3.99 3.58 8.00 -1.26 -3.75 116.55 124.32 1ybq n ASP 258 Ca -0.16 0.26 -0.12 0.00 0.71 0.00 0.00 54.79 55.48 1ybq n ASP 258 Cb 0.45 0.72 -0.12 0.00 -0.02 0.00 0.00 41.12 42.15 1ybq n ASP 258 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ybq s GLU 259 N -3.25 0.37 0.40 -1.24 2.02 -1.26 -3.22 118.70 112.52 1ybq s GLU 259 Ca -0.03 -0.48 0.21 0.00 0.02 0.00 0.00 54.97 54.69 1ybq s GLU 259 Cb 0.10 -0.17 0.35 0.00 0.10 0.00 0.00 34.13 34.51 1ybq s GLU 259 CO 0.82 0.03 1.60 -1.00 0.02 0.00 0.00 175.26 176.73 1ybq h PRO 260 N 5.12 0.00 -4.91 0.39 0.13 -1.74 -3.46 132.00 127.52 1ybq h PRO 260 Ca -0.31 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.14 1ybq h PRO 260 Cb 1.20 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.00 1ybq h PRO 260 CO 0.44 0.16 -0.77 0.08 -0.23 0.00 0.00 178.00 177.68 1ybq s VAL 261 N -3.19 2.62 0.53 1.56 1.01 -1.19 -5.02 120.40 116.71 1ybq s VAL 261 Ca 0.05 -1.16 -0.17 0.00 0.00 0.00 0.00 61.98 60.70 1ybq s VAL 261 Cb 0.06 -2.35 -0.07 0.00 0.00 0.00 0.00 36.38 34.03 1ybq s VAL 261 CO 0.68 0.19 1.02 0.00 0.00 0.00 0.00 175.10 176.99 1ybq s ALA 262 N 1.27 2.91 0.12 5.51 0.00 -1.20 -4.62 121.76 125.75 1ybq s ALA 262 Ca -0.01 0.36 -0.33 0.00 0.00 0.00 0.00 51.96 51.98 1ybq s ALA 262 Cb -0.17 -3.19 -0.11 0.00 0.00 0.00 0.00 23.12 19.65 1ybq s ALA 262 CO -0.06 -0.43 1.56 -1.35 0.00 0.00 0.00 175.76 175.48 1ybq h PRO 263 N 0.95 -0.49 -0.27 0.00 0.10 -1.80 0.16 132.00 130.63 1ybq h PRO 263 Ca -0.47 0.03 0.00 0.00 0.10 0.00 0.00 66.00 65.66 1ybq h PRO 263 Cb 1.20 0.11 -0.01 0.00 0.10 0.00 0.00 31.00 32.40 1ybq h PRO 263 CO 0.59 -0.33 0.18 0.00 0.10 0.00 0.00 178.00 178.54 1ybq h ALA 264 N -0.15 1.80 -0.38 -0.75 0.00 -1.94 -1.32 119.26 116.52 1ybq h ALA 264 Ca 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ybq h ALA 264 Cb 0.65 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1ybq h ALA 264 CO -0.49 0.18 0.15 1.49 0.00 0.00 0.00 179.25 180.58 1ybq h GLU 265 N 0.37 0.57 -0.61 0.00 4.81 -1.67 0.30 114.58 118.35 1ybq h GLU 265 Ca 0.10 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1ybq h GLU 265 Cb -0.04 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 1ybq h GLU 265 CO -0.02 0.55 0.21 0.78 -0.73 0.00 0.00 179.01 179.80 1ybq h GLY 266 N 0.47 1.00 0.94 1.92 0.00 0.18 0.32 103.07 107.90 1ybq h GLY 266 Ca 0.13 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1ybq h GLY 266 CO -0.01 0.54 0.15 -2.22 0.00 0.00 0.00 176.54 174.99 1ybq h ILE 267 N 0.86 1.20 -0.71 2.60 2.04 -1.01 0.36 117.51 122.85 1ybq h ILE 267 Ca 0.20 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1ybq h ILE 267 Cb 0.25 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1ybq h ILE 267 CO -0.01 0.22 0.43 0.00 0.00 0.00 0.00 178.15 178.79 1ybq h ALA 268 N 0.99 0.90 -0.55 1.87 0.00 -0.60 -1.97 119.26 119.90 1ybq h ALA 268 Ca 0.13 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1ybq h ALA 268 Cb 0.21 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1ybq h ALA 268 CO -0.01 0.36 0.36 0.00 0.00 0.00 0.00 179.25 179.97 1ybq h ARG 269 N 0.96 0.71 -0.53 0.00 3.08 0.07 0.16 114.38 118.83 1ybq h ARG 269 Ca 0.25 -0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.36 1ybq h ARG 269 Cb -0.04 -0.16 -0.08 0.00 0.08 0.00 0.00 29.97 29.76 1ybq h ARG 269 CO -0.05 0.47 0.05 0.00 -1.07 0.00 0.00 179.97 179.38 1ybq h ALA 270 N 1.20 0.56 -0.65 0.04 0.00 -0.38 0.18 119.26 120.22 1ybq h ALA 270 Ca 0.20 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 1ybq h ALA 270 Cb -0.08 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1ybq h ALA 270 CO -0.05 -0.35 0.14 0.28 0.00 0.00 0.00 179.25 179.27 1ybq h VAL 271 N 0.18 1.25 -0.57 0.00 2.07 -0.64 0.17 116.25 118.71 1ybq h VAL 271 Ca 0.27 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.85 1ybq h VAL 271 Cb 0.41 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1ybq h VAL 271 CO -0.40 0.36 0.38 1.56 0.02 0.00 0.00 177.57 179.48 1ybq h GLN 272 N 0.98 0.74 0.00 1.57 4.20 0.21 -0.67 115.11 122.14 1ybq h GLN 272 Ca 0.20 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1ybq h GLN 272 Cb 0.37 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1ybq h GLN 272 CO 0.00 0.49 0.00 0.00 -0.67 0.00 0.00 178.83 178.65 1ybq n ALA 273 N -2.45 2.19 -0.28 3.87 0.00 -0.03 -4.85 120.51 118.96 1ybq n ALA 273 Ca 0.06 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1ybq n ALA 273 Cb 0.05 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1ybq n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ybq n GLY 274 N 0.70 0.86 3.73 0.00 0.00 -0.26 -5.05 105.19 105.18 1ybq n GLY 274 Ca 0.11 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1ybq n GLY 274 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ybq s ILE 275 N -2.00 4.42 0.11 -0.61 1.09 0.51 -4.99 121.20 119.74 1ybq s ILE 275 Ca 0.00 2.07 -0.30 0.00 -1.10 0.00 0.00 60.65 61.32 1ybq s ILE 275 Cb 0.00 -4.32 -0.06 0.00 -1.06 0.00 0.00 42.46 37.01 1ybq s ILE 275 CO 0.00 0.35 1.10 -2.84 -0.10 0.00 0.00 174.94 173.45 1ybq s PRO 276 N -0.22 4.55 0.27 2.79 0.01 -1.26 -4.33 135.00 136.81 1ybq s PRO 276 Ca 0.46 1.66 0.15 0.00 0.01 0.00 0.00 61.00 63.28 1ybq s PRO 276 Cb -0.24 -3.34 0.80 0.00 0.01 0.00 0.00 34.50 31.74 1ybq s PRO 276 CO 0.30 -0.03 1.40 1.28 0.01 0.00 0.00 177.00 179.95 1ybq n LEU 277 N 3.12 0.38 0.21 -5.54 4.77 -1.26 -0.00 117.00 118.68 1ybq n LEU 277 Ca 0.05 0.62 0.14 0.00 -0.03 0.00 0.00 56.01 56.79 1ybq n LEU 277 Cb 0.47 -0.63 0.40 0.00 -2.33 0.00 0.00 43.42 41.32 1ybq n LEU 277 CO 0.54 -0.75 0.88 0.00 -1.33 0.00 0.00 177.39 176.73 1ybq h ALA 278 N 1.61 1.00 -0.50 -1.18 0.00 -1.96 -2.99 119.26 115.24 1ybq h ALA 278 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ybq h ALA 278 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ybq h ALA 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 1ybq n ARG 279 N -2.88 4.43 -4.06 0.00 1.74 1.00 -4.83 116.66 112.06 1ybq n ARG 279 Ca 0.03 -3.09 -0.22 0.00 -0.77 0.00 0.00 57.85 53.79 1ybq n ARG 279 Cb 0.42 -2.17 -0.17 0.00 -1.02 0.00 0.00 32.46 29.52 1ybq n ARG 279 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1ybq s VAL 280 N -2.78 0.63 0.37 1.55 1.01 -1.13 -2.41 120.40 117.65 1ybq s VAL 280 Ca 0.52 -0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.43 1ybq s VAL 280 Cb 0.40 -0.68 -0.07 0.00 0.00 0.00 0.00 36.38 36.02 1ybq s VAL 280 CO 0.14 0.27 0.03 0.42 0.00 0.00 0.00 175.10 175.96 1ybq s THR 281 N 1.29 1.67 -0.01 3.92 -4.23 -0.79 -4.36 115.64 113.12 1ybq s THR 281 Ca -0.05 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.47 1ybq s THR 281 Cb -0.14 -2.91 0.01 0.00 1.34 0.00 0.00 72.50 70.80 1ybq s THR 281 CO -0.02 -0.00 -0.03 -0.22 -0.54 0.00 0.00 174.62 173.80 1ybq s LEU 282 N -3.62 1.73 0.05 4.79 2.96 -0.67 -1.35 118.68 122.57 1ybq s LEU 282 Ca 0.36 -0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 54.18 1ybq s LEU 282 Cb 0.09 -0.25 -0.04 0.00 0.50 0.00 0.00 46.19 46.49 1ybq s LEU 282 CO 0.17 0.01 -0.03 -0.94 -1.32 0.00 0.00 176.35 174.23 1ybq s SER 283 N 0.28 0.47 -0.07 3.68 1.04 -0.49 -4.66 113.70 113.96 1ybq s SER 283 Ca -0.03 -0.93 -0.14 0.00 0.48 0.00 0.00 55.95 55.33 1ybq s SER 283 Cb -0.06 0.18 -0.30 0.00 0.10 0.00 0.00 66.02 65.94 1ybq s SER 283 CO -0.00 -0.55 0.66 0.77 0.98 0.00 0.00 173.24 175.10 1ybq h SER 284 N 3.36 0.53 -0.24 7.02 4.64 -1.87 -0.44 113.55 126.54 1ybq h SER 284 Ca -0.34 -0.90 -0.10 0.00 -0.47 0.00 0.00 61.79 59.98 1ybq h SER 284 Cb 1.15 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 63.03 1ybq h SER 284 CO 0.62 1.68 -0.09 -3.20 -0.87 0.00 0.00 176.83 174.98 1ybq n ASN 285 N -3.79 -3.53 -4.58 4.97 5.15 0.14 -3.98 115.26 109.64 1ybq n ASN 285 Ca -0.23 0.11 -0.46 0.00 -0.60 0.00 0.00 54.58 53.40 1ybq n ASN 285 Cb 0.98 -1.49 -0.02 0.00 -0.53 0.00 0.00 39.78 38.72 1ybq n ASN 285 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ybq n GLY 286 N -2.38 -0.26 3.46 8.20 0.00 -1.20 -1.32 105.19 111.70 1ybq n GLY 286 Ca -0.05 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1ybq n GLY 286 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ybq n ASN 287 N 1.46 0.00 -4.88 1.61 4.13 -0.23 -1.51 115.26 115.84 1ybq n ASN 287 Ca 0.11 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 56.08 1ybq n ASN 287 Cb 0.30 -0.89 0.00 0.00 -1.54 0.00 0.00 39.78 37.64 1ybq n ASN 287 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1ybq s GLY 288 N -2.00 1.65 0.59 7.41 0.00 -0.43 -3.71 107.32 110.83 1ybq s GLY 288 Ca 0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 44.72 44.37 1ybq s GLY 288 CO 0.00 -0.01 1.01 -1.35 0.00 0.00 0.00 173.10 172.75 1ybq s SER 289 N -4.01 6.30 -0.59 1.64 1.04 -1.26 -1.54 113.70 115.27 1ybq s SER 289 Ca 0.52 1.41 0.04 0.00 0.48 0.00 0.00 55.95 58.41 1ybq s SER 289 Cb -0.11 -2.46 0.16 0.00 0.10 0.00 0.00 66.02 63.71 1ybq s SER 289 CO 0.48 -0.80 0.39 -1.10 0.98 0.00 0.00 173.24 173.18 1ybq s GLN 290 N -4.96 2.01 0.02 4.02 -0.21 0.36 -4.83 119.66 116.07 1ybq s GLN 290 Ca 0.55 -2.86 -0.13 0.00 0.02 0.00 0.00 55.36 52.94 1ybq s GLN 290 Cb -0.11 -3.00 -0.06 0.00 1.00 0.00 0.00 33.01 30.84 1ybq s GLN 290 CO 0.50 -1.24 0.39 -1.25 -2.12 0.00 0.00 175.29 171.56 1ybq s PRO 291 N -0.78 3.84 -0.09 2.91 0.04 -1.26 -1.36 135.00 138.31 1ybq s PRO 291 Ca 0.23 0.31 0.04 0.00 0.04 0.00 0.00 61.00 61.62 1ybq s PRO 291 Cb -0.11 -3.15 -0.01 0.00 0.04 0.00 0.00 34.50 31.27 1ybq s PRO 291 CO -0.11 0.66 -0.21 -0.06 0.04 0.00 0.00 177.00 177.32 1ybq s PHE 292 N -1.17 2.59 0.15 0.56 0.40 -0.66 -5.01 117.98 114.84 1ybq s PHE 292 Ca 0.26 -0.81 0.09 0.00 -0.60 0.00 0.00 56.93 55.88 1ybq s PHE 292 Cb -0.16 -1.70 -0.04 0.00 0.51 0.00 0.00 43.02 41.63 1ybq s PHE 292 CO 0.14 -0.28 -0.16 -0.06 0.70 0.00 0.00 175.22 175.57 1ybq s PHE 293 N 0.13 2.53 0.34 0.36 0.40 -1.26 -1.79 117.98 118.69 1ybq s PHE 293 Ca -0.11 -0.26 -0.06 0.00 -0.60 0.00 0.00 56.93 55.90 1ybq s PHE 293 Cb -0.16 -1.29 0.09 0.00 0.51 0.00 0.00 43.02 42.17 1ybq s PHE 293 CO 0.06 0.45 0.20 -3.47 0.70 0.00 0.00 175.22 173.16 1ybq n ASP 294 N 0.42 -2.44 0.10 1.36 -0.08 0.75 -4.82 116.55 111.84 1ybq n ASP 294 Ca -0.13 -0.20 0.12 0.00 -1.51 0.00 0.00 54.79 53.07 1ybq n ASP 294 Cb 0.54 -0.23 0.11 0.00 2.34 0.00 0.00 41.12 43.88 1ybq n ASP 294 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1ybq h ASP 295 N -2.35 0.00 -0.36 1.67 3.32 -2.00 -3.19 116.42 113.52 1ybq h ASP 295 Ca -0.09 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1ybq h ASP 295 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1ybq h ASP 295 CO 0.05 0.05 0.00 -0.62 -1.72 0.00 0.00 179.24 177.00 1ybq n GLU 296 N -2.46 3.36 -2.74 3.56 1.02 -1.26 -4.90 120.64 117.23 1ybq n GLU 296 Ca 0.02 -2.83 -0.18 0.00 -0.02 0.00 0.00 57.16 54.15 1ybq n GLU 296 Cb 0.49 -1.87 0.02 0.00 -0.02 0.00 0.00 31.44 30.06 1ybq n GLU 296 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ybq n GLY 297 N -0.07 -0.31 3.75 0.62 0.00 -1.20 -4.98 105.19 102.99 1ybq n GLY 297 Ca 0.22 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1ybq n GLY 297 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ybq s ASN 298 N -2.62 6.21 0.35 1.61 0.01 -1.26 -4.72 114.94 114.53 1ybq s ASN 298 Ca 0.18 0.26 -0.27 0.00 -0.71 0.00 0.00 52.86 52.32 1ybq s ASN 298 Cb -0.08 -2.08 -0.09 0.00 0.41 0.00 0.00 41.25 39.41 1ybq s ASN 298 CO 0.23 0.22 1.21 -0.22 -1.51 0.00 0.00 177.10 177.03 1ybq s LEU 299 N 0.13 4.34 -0.00 0.60 0.20 -1.26 0.26 118.68 122.96 1ybq s LEU 299 Ca 0.09 2.47 -0.01 0.00 0.69 0.00 0.00 54.13 57.37 1ybq s LEU 299 Cb -0.11 -3.81 -0.01 0.00 -0.43 0.00 0.00 46.19 41.83 1ybq s LEU 299 CO -0.01 -0.54 -0.02 0.35 -0.29 0.00 0.00 176.35 175.84 1ybq n THR 300 N 0.53 0.25 -4.13 3.68 -2.24 -0.74 -4.84 114.28 106.79 1ybq n THR 300 Ca 0.02 0.04 -0.16 0.00 -2.27 0.00 0.00 64.05 61.68 1ybq n THR 300 Cb 0.44 -1.54 -0.12 0.00 -2.10 0.00 0.00 70.33 67.02 1ybq n THR 300 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1ybq s HIS 301 N -2.03 1.00 -0.21 4.78 5.65 -1.25 -5.05 115.29 118.18 1ybq s HIS 301 Ca -0.02 -0.50 -0.09 0.00 0.25 0.00 0.00 55.06 54.70 1ybq s HIS 301 Cb 0.01 -0.57 0.08 0.00 -1.18 0.00 0.00 32.58 30.92 1ybq s HIS 301 CO 0.03 -0.00 0.47 -1.50 -0.65 0.00 0.00 174.74 173.09 1ybq s ILE 302 N -1.45 -0.41 0.42 0.89 2.07 -1.26 -1.66 121.20 119.80 1ybq s ILE 302 Ca -0.04 0.11 0.02 0.00 -1.41 0.00 0.00 60.65 59.33 1ybq s ILE 302 Cb -0.09 -0.72 -0.01 0.00 0.13 0.00 0.00 42.46 41.77 1ybq s ILE 302 CO 0.01 0.04 0.07 0.61 -1.91 0.00 0.00 174.94 173.77 1ybq n GLY 303 N 4.91 3.46 3.08 1.50 0.00 -0.46 -4.93 105.19 112.75 1ybq n GLY 303 Ca -0.15 -2.23 -0.25 0.00 0.00 0.00 0.00 46.02 43.39 1ybq n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybq s VAL 304 N -2.83 1.30 0.53 1.61 0.11 -1.26 0.14 120.40 120.00 1ybq s VAL 304 Ca 0.10 -0.61 -0.17 0.00 -2.93 0.00 0.00 61.98 58.37 1ybq s VAL 304 Cb 0.00 -1.15 -0.07 0.00 -1.53 0.00 0.00 36.38 33.64 1ybq s VAL 304 CO 0.07 0.39 1.01 0.00 -3.33 0.00 0.00 175.10 173.24 1ybq s ALA 305 N 0.36 2.93 0.42 1.54 0.00 -0.59 -4.93 121.76 121.51 1ybq s ALA 305 Ca -0.10 0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.20 1ybq s ALA 305 Cb -0.14 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 1ybq s ALA 305 CO 0.03 -0.39 0.06 0.41 0.00 0.00 0.00 175.76 175.87 1ybq n GLY 306 N -1.12 3.49 0.00 0.00 0.00 -1.26 -1.07 105.19 105.24 1ybq n GLY 306 Ca 0.08 -2.25 0.10 0.00 0.00 0.00 0.00 46.02 43.95 1ybq n GLY 306 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ybq n PHE 307 N -1.02 0.00 0.31 1.61 3.01 -1.26 -4.44 117.46 115.67 1ybq n PHE 307 Ca -0.13 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.50 1ybq n PHE 307 Cb 0.57 -0.09 1.00 0.00 -0.01 0.00 0.00 39.48 40.95 1ybq n PHE 307 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1ybq h GLU 308 N 0.00 0.00 0.00 -1.08 9.09 -1.93 -2.36 114.58 118.30 1ybq h GLU 308 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1ybq h GLU 308 Cb 0.59 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.69 1ybq h GLU 308 CO 0.00 0.00 0.00 1.79 0.05 0.00 0.00 179.01 180.85 1ybq h THR 309 N 0.00 0.00 0.31 -1.06 1.35 -1.88 -2.32 112.91 109.31 1ybq h THR 309 Ca -0.00 -0.22 -0.02 0.00 -0.55 0.00 0.00 66.41 65.62 1ybq h THR 309 Cb 0.02 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 1ybq h THR 309 CO 0.00 0.00 -0.15 -0.07 -0.25 0.00 0.00 175.52 175.05 1ybq h LEU 310 N 0.00 -0.36 -0.90 3.87 3.38 -1.75 -1.94 115.31 117.61 1ybq h LEU 310 Ca 0.00 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.10 1ybq h LEU 310 Cb 0.26 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 1ybq h LEU 310 CO 0.00 -0.20 0.53 0.25 0.09 0.00 0.00 178.44 179.11 1ybq h LEU 311 N -0.54 0.73 -1.07 1.67 5.85 -1.73 -0.65 115.31 119.58 1ybq h LEU 311 Ca -0.04 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1ybq h LEU 311 Cb 0.32 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1ybq h LEU 311 CO 0.07 0.38 0.62 -0.33 -0.34 0.00 0.00 178.44 178.84 1ybq h GLU 312 N 0.82 1.08 -0.45 1.25 5.08 -1.41 -1.35 114.58 119.60 1ybq h GLU 312 Ca 0.46 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1ybq h GLU 312 Cb 0.51 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1ybq h GLU 312 CO -0.29 0.71 0.28 1.15 -1.00 0.00 0.00 179.01 179.87 1ybq h THR 313 N 1.11 1.13 -0.04 1.13 2.02 -0.29 -0.58 112.91 117.39 1ybq h THR 313 Ca 0.41 -0.29 0.03 0.00 0.77 0.00 0.00 66.41 67.34 1ybq h THR 313 Cb 0.18 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 1ybq h THR 313 CO -0.16 0.13 -0.18 0.58 0.37 0.00 0.00 175.52 176.26 1ybq h VAL 314 N 0.60 0.55 -0.27 3.16 2.07 -1.01 0.81 116.25 122.16 1ybq h VAL 314 Ca 0.16 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.75 1ybq h VAL 314 Cb -0.03 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.23 1ybq h VAL 314 CO -0.03 0.00 -0.16 1.56 0.02 0.00 0.00 177.57 178.96 1ybq h GLN 315 N -0.28 -0.13 -0.07 1.57 4.20 -1.14 -0.43 115.11 118.83 1ybq h GLN 315 Ca 0.07 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.80 1ybq h GLN 315 Cb 0.37 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1ybq h GLN 315 CO -0.20 -0.09 -0.00 0.28 -0.67 0.00 0.00 178.83 178.15 1ybq h VAL 316 N -0.14 0.95 -0.58 -0.54 2.07 -0.81 0.27 116.25 117.47 1ybq h VAL 316 Ca 0.14 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.75 1ybq h VAL 316 Cb 0.36 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 1ybq h VAL 316 CO -0.35 0.00 0.19 -0.07 0.02 0.00 0.00 177.57 177.36 1ybq h LEU 317 N 0.02 0.15 0.37 2.57 3.38 -0.14 1.57 115.31 123.23 1ybq h LEU 317 Ca 0.03 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1ybq h LEU 317 Cb 0.03 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1ybq h LEU 317 CO -0.05 0.10 -0.18 0.58 0.09 0.00 0.00 178.44 178.98 1ybq h VAL 318 N 0.35 0.59 -0.08 1.22 2.07 -0.83 -1.87 116.25 117.70 1ybq h VAL 318 Ca 0.29 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1ybq h VAL 318 Cb 0.38 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1ybq h VAL 318 CO -0.32 0.09 -0.04 0.50 0.02 0.00 0.00 177.57 177.82 1ybq h LYS 319 N -0.80 0.17 -0.01 1.57 3.64 -0.20 -3.02 116.57 117.92 1ybq h LYS 319 Ca -0.05 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1ybq h LYS 319 Cb 0.53 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1ybq h LYS 319 CO 0.08 0.54 -0.25 -0.25 -2.27 0.00 0.00 179.45 177.31 1ybq n ASP 320 N -4.75 1.64 -0.00 4.20 8.00 0.53 -4.65 116.55 121.52 1ybq n ASP 320 Ca -0.07 -1.32 0.00 0.00 0.71 0.00 0.00 54.79 54.11 1ybq n ASP 320 Cb 0.26 0.39 -0.00 0.00 -0.02 0.00 0.00 41.12 41.75 1ybq n ASP 320 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1ybq n TYR 321 N 0.02 0.00 -1.56 1.24 4.02 -0.76 -4.99 117.16 115.13 1ybq n TYR 321 Ca 0.06 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.90 1ybq n TYR 321 Cb 0.32 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.62 1ybq n TYR 321 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1ybq n ASP 322 N -0.85 -3.03 -4.88 7.72 8.00 -0.90 -4.97 116.55 117.66 1ybq n ASP 322 Ca 0.00 0.07 -0.30 0.00 0.71 0.00 0.00 54.79 55.27 1ybq n ASP 322 Cb 0.00 -1.60 -0.03 0.00 -0.02 0.00 0.00 41.12 39.47 1ybq n ASP 322 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ybq s PHE 323 N -2.22 3.47 0.57 1.24 0.40 -0.99 -5.02 117.98 115.42 1ybq s PHE 323 Ca 0.00 1.01 -0.14 0.00 -0.60 0.00 0.00 56.93 57.20 1ybq s PHE 323 Cb 0.00 -2.41 -0.05 0.00 0.51 0.00 0.00 43.02 41.07 1ybq s PHE 323 CO 0.00 -0.07 1.02 -1.54 0.70 0.00 0.00 175.22 175.33 1ybq s SER 324 N -3.11 6.26 0.33 1.36 1.04 -1.26 -4.44 113.70 113.87 1ybq s SER 324 Ca 0.51 1.58 0.02 0.00 0.48 0.00 0.00 55.95 58.53 1ybq s SER 324 Cb -0.10 -2.50 0.60 0.00 0.10 0.00 0.00 66.02 64.11 1ybq s SER 324 CO 0.30 -0.84 1.95 0.40 0.98 0.00 0.00 173.24 176.04 1ybq h ILE 325 N 0.36 1.09 -0.05 -1.02 2.04 -1.96 0.40 117.51 118.37 1ybq h ILE 325 Ca -0.46 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.11 1ybq h ILE 325 Cb 1.19 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1ybq h ILE 325 CO 0.60 0.17 -0.11 0.28 0.00 0.00 0.00 178.15 179.09 1ybq h SER 326 N 0.93 -0.34 -0.60 1.72 0.02 -1.91 -0.70 113.55 112.66 1ybq h SER 326 Ca 0.32 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.28 1ybq h SER 326 Cb 0.11 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 1ybq h SER 326 CO -0.10 -0.16 0.18 0.44 -1.14 0.00 0.00 176.83 176.05 1ybq h ASP 327 N -0.17 0.89 -0.23 3.07 3.32 -1.63 -2.66 116.42 119.02 1ybq h ASP 327 Ca 0.06 -0.21 0.07 0.00 0.02 0.00 0.00 57.03 56.96 1ybq h ASP 327 Cb 0.25 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1ybq h ASP 327 CO -0.15 0.87 0.17 0.00 -1.72 0.00 0.00 179.24 178.41 1ybq h ALA 328 N 1.06 2.14 0.00 3.45 0.00 0.63 -3.04 119.26 123.51 1ybq h ALA 328 Ca 0.19 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.89 1ybq h ALA 328 Cb 0.30 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1ybq h ALA 328 CO -0.00 -0.29 -1.00 -0.07 0.00 0.00 0.00 179.25 177.88 1ybq h LEU 329 N 0.00 0.00 -0.87 0.00 3.38 -0.79 -3.40 115.31 113.63 1ybq h LEU 329 Ca 0.11 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.25 1ybq h LEU 329 Cb 0.45 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.04 1ybq h LEU 329 CO -0.00 0.97 -0.22 0.03 0.09 0.00 0.00 178.44 179.31 1ybq h ARG 330 N 0.00 -0.00 0.00 1.13 3.08 -1.51 -1.24 114.38 115.85 1ybq h ARG 330 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1ybq h ARG 330 Cb 1.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.81 1ybq h ARG 330 CO 0.12 -0.00 0.00 -2.30 -1.07 0.00 0.00 179.97 176.72 1ybq n PRO 331 N -5.55 0.04 0.00 0.04 -0.02 -1.26 0.74 135.00 128.99 1ybq n PRO 331 Ca 0.13 0.38 0.03 0.00 -2.02 0.00 0.00 63.50 62.02 1ybq n PRO 331 Cb 0.44 -1.60 -0.04 0.00 -0.02 0.00 0.00 33.50 32.28 1ybq n PRO 331 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ybq n LEU 332 N -1.68 0.37 0.00 2.45 4.77 -0.53 -1.67 117.00 120.70 1ybq n LEU 332 Ca 0.02 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 1ybq n LEU 332 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1ybq n LEU 332 CO 0.11 0.09 0.00 0.35 -1.33 0.00 0.00 177.39 176.61 1ybq n THR 333 N -1.14 0.00 -0.32 -5.08 -2.24 -0.79 -0.79 114.28 103.92 1ybq n THR 333 Ca 0.01 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.83 1ybq n THR 333 Cb 0.11 0.00 0.23 0.00 -2.10 0.00 0.00 70.33 68.57 1ybq n THR 333 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1ybq h SER 334 N 0.00 0.94 -0.41 3.42 4.64 -1.37 -0.38 113.55 120.38 1ybq h SER 334 Ca 0.00 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1ybq h SER 334 Cb 0.00 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 1ybq h SER 334 CO 0.00 0.59 0.13 0.28 -0.87 0.00 0.00 176.83 176.96 1ybq h SER 335 N 1.06 0.60 -0.12 4.97 0.02 0.03 -0.93 113.55 119.17 1ybq h SER 335 Ca 0.41 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1ybq h SER 335 Cb 0.22 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1ybq h SER 335 CO -0.16 0.64 -0.00 0.58 -1.14 0.00 0.00 176.83 176.75 1ybq h VAL 336 N 0.52 1.26 -0.13 2.27 2.07 -1.60 -1.57 116.25 119.06 1ybq h VAL 336 Ca 0.13 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.85 1ybq h VAL 336 Cb 0.26 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1ybq h VAL 336 CO -0.00 0.24 0.09 0.00 0.02 0.00 0.00 177.57 177.91 1ybq h ALA 337 N 0.74 2.05 -0.16 1.67 0.00 -1.01 -1.46 119.26 121.10 1ybq h ALA 337 Ca 0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1ybq h ALA 337 Cb 0.37 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1ybq h ALA 337 CO 0.01 -0.08 -0.22 0.78 0.00 0.00 0.00 179.25 179.74 1ybq h GLY 338 N 0.06 0.47 1.11 0.00 0.00 -0.82 0.25 103.07 104.13 1ybq h GLY 338 Ca 0.06 -0.52 -0.14 0.00 0.00 0.00 0.00 47.33 46.73 1ybq h GLY 338 CO -0.01 0.46 -0.25 -2.75 0.00 0.00 0.00 176.54 173.99 1ybq h PHE 339 N 0.05 1.15 -0.29 5.60 3.57 -0.81 -2.97 116.94 123.24 1ybq h PHE 339 Ca 0.02 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1ybq h PHE 339 Cb 0.79 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1ybq h PHE 339 CO 0.09 1.12 0.00 1.28 -2.23 0.00 0.00 178.31 178.58 1ybq n LEU 340 N -4.10 2.30 -4.02 0.59 4.77 -0.59 -4.93 117.00 111.02 1ybq n LEU 340 Ca -0.01 -1.02 -0.29 0.00 -0.03 0.00 0.00 56.01 54.67 1ybq n LEU 340 Cb 0.48 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1ybq n LEU 340 CO 0.47 0.51 -0.11 0.59 -1.33 0.00 0.00 177.39 177.52 1ybq n ASN 341 N 0.74 -1.97 -4.49 -1.43 3.02 0.26 -4.58 115.26 106.82 1ybq n ASN 341 Ca 0.17 -0.96 -0.43 0.00 -0.03 0.00 0.00 54.58 53.33 1ybq n ASN 341 Cb 0.41 -3.15 -0.04 0.00 -0.61 0.00 0.00 39.78 36.40 1ybq n ASN 341 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ybq s LEU 342 N -7.09 4.13 0.03 3.41 1.43 0.62 -4.95 118.68 116.26 1ybq s LEU 342 Ca 0.33 -0.74 -0.30 0.00 -1.03 0.00 0.00 54.13 52.39 1ybq s LEU 342 Cb -0.18 -2.55 -0.05 0.00 0.03 0.00 0.00 46.19 43.44 1ybq s LEU 342 CO 0.89 -1.44 1.26 -0.89 0.23 0.00 0.00 176.35 176.40 1ybq s THR 343 N 4.28 3.92 0.00 5.49 2.01 -1.26 -2.60 115.64 127.48 1ybq s THR 343 Ca 0.26 1.35 0.00 0.00 0.31 0.00 0.00 61.69 63.61 1ybq s THR 343 Cb -0.14 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.50 1ybq s THR 343 CO 0.13 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.73 1ybq n GLY 344 N 3.37 0.65 3.46 4.40 0.00 -1.26 -4.92 105.19 110.89 1ybq n GLY 344 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1ybq n GLY 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybq s LYS 345 N -0.26 1.64 0.00 1.61 -0.14 -1.07 -0.42 119.74 121.11 1ybq s LYS 345 Ca 0.00 -1.78 0.00 0.00 -1.36 0.00 0.00 55.97 52.83 1ybq s LYS 345 Cb 0.00 -1.61 0.00 0.00 -1.68 0.00 0.00 37.83 34.54 1ybq s LYS 345 CO 0.00 0.25 0.00 0.41 -0.76 0.00 0.00 175.35 175.25 1ybq n GLY 346 N -0.62 2.79 3.10 -3.33 0.00 -1.26 -4.83 105.19 101.05 1ybq n GLY 346 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1ybq n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ybq s GLU 347 N -0.35 0.54 -0.52 1.61 2.02 -1.26 -3.03 118.70 117.70 1ybq s GLU 347 Ca 0.00 -0.67 -0.16 0.00 0.02 0.00 0.00 54.97 54.16 1ybq s GLU 347 Cb 0.00 0.21 0.12 0.00 0.10 0.00 0.00 34.13 34.56 1ybq s GLU 347 CO 0.00 -0.13 0.48 0.42 0.02 0.00 0.00 175.26 176.05 1ybq s ILE 348 N -2.26 5.21 0.07 -1.63 1.01 0.13 -4.80 121.20 118.92 1ybq s ILE 348 Ca -0.08 -1.40 -0.10 0.00 0.00 0.00 0.00 60.65 59.08 1ybq s ILE 348 Cb -0.03 -4.29 0.01 0.00 0.01 0.00 0.00 42.46 38.15 1ybq s ILE 348 CO -0.03 -0.80 0.22 -0.76 0.00 0.00 0.00 174.94 173.57 1ybq s LEU 349 N 1.62 1.26 0.28 2.97 1.43 -1.26 -4.87 118.68 120.11 1ybq s LEU 349 Ca 0.03 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.34 1ybq s LEU 349 Cb -0.29 1.12 -0.10 0.00 0.03 0.00 0.00 46.19 46.95 1ybq s LEU 349 CO 0.04 -0.68 1.17 -2.84 0.23 0.00 0.00 176.35 174.27 1ybq s PRO 350 N -3.36 4.54 0.00 1.29 0.02 -1.26 -2.37 135.00 133.86 1ybq s PRO 350 Ca 0.01 1.92 0.00 0.00 0.02 0.00 0.00 61.00 62.95 1ybq s PRO 350 Cb 0.02 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1ybq s PRO 350 CO -0.08 0.06 0.00 0.41 -0.33 0.00 0.00 177.00 177.06 1ybq n GLY 351 N 1.26 3.02 3.79 0.52 0.00 0.31 -4.98 105.19 109.11 1ybq n GLY 351 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1ybq n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ybq s ASN 352 N 0.49 4.19 0.43 1.61 -0.87 -1.00 -4.74 114.94 115.06 1ybq s ASN 352 Ca 0.00 1.28 -0.23 0.00 -1.57 0.00 0.00 52.86 52.34 1ybq s ASN 352 Cb 0.00 -1.98 -0.08 0.00 -0.02 0.00 0.00 41.25 39.16 1ybq s ASN 352 CO 0.00 -2.16 1.08 -1.81 -2.57 0.00 0.00 177.10 171.65 1ybq s ASP 353 N -3.85 6.48 -1.41 -1.22 1.01 0.44 -0.74 116.67 117.39 1ybq s ASP 353 Ca 0.62 2.10 -0.10 0.00 0.71 0.00 0.00 52.55 55.88 1ybq s ASP 353 Cb -0.15 -2.59 0.07 0.00 1.01 0.00 0.00 42.92 41.27 1ybq s ASP 353 CO 0.54 -0.69 2.30 0.00 0.21 0.00 0.00 175.17 177.54 1ybq n ALA 354 N -0.37 6.19 -3.48 5.23 0.00 -0.48 -4.66 120.51 122.94 1ybq n ALA 354 Ca 0.07 -3.99 -0.42 0.00 0.00 0.00 0.00 53.44 49.09 1ybq n ALA 354 Cb 0.50 -3.16 -0.07 0.00 0.00 0.00 0.00 19.45 16.71 1ybq n ALA 354 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ybq s ASP 355 N 1.61 5.85 0.05 0.00 1.01 -1.26 0.38 116.67 124.31 1ybq s ASP 355 Ca 0.51 -1.88 0.02 0.00 0.71 0.00 0.00 52.55 51.91 1ybq s ASP 355 Cb 0.14 -2.07 -0.03 0.00 1.01 0.00 0.00 42.92 41.98 1ybq s ASP 355 CO -0.05 -0.75 -0.07 -0.76 0.21 0.00 0.00 175.17 173.75 1ybq s LEU 356 N 1.43 2.30 -0.12 1.23 1.43 -0.16 -1.90 118.68 122.89 1ybq s LEU 356 Ca 0.05 -0.62 -0.00 0.00 -1.03 0.00 0.00 54.13 52.53 1ybq s LEU 356 Cb -0.27 -0.14 -0.02 0.00 0.03 0.00 0.00 46.19 45.79 1ybq s LEU 356 CO 0.00 -0.25 -0.13 -0.76 0.23 0.00 0.00 176.35 175.45 1ybq s LEU 357 N -1.81 2.75 -0.25 1.79 1.43 0.23 -0.65 118.68 122.18 1ybq s LEU 357 Ca -0.07 -0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 52.67 1ybq s LEU 357 Cb -0.08 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 1ybq s LEU 357 CO -0.01 0.18 0.02 -0.69 0.23 0.00 0.00 176.35 176.09 1ybq s VAL 358 N 0.25 3.79 0.25 -1.59 1.01 0.27 -1.68 120.40 122.71 1ybq s VAL 358 Ca -0.09 -0.45 0.10 0.00 0.00 0.00 0.00 61.98 61.54 1ybq s VAL 358 Cb -0.15 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1ybq s VAL 358 CO 0.05 0.31 -0.18 -0.04 0.00 0.00 0.00 175.10 175.24 1ybq s MET 359 N 1.52 1.55 0.83 2.72 -1.94 0.40 -0.74 119.30 123.63 1ybq s MET 359 Ca 0.05 -1.70 -0.12 0.00 -1.71 0.00 0.00 55.69 52.21 1ybq s MET 359 Cb -0.15 -1.53 0.09 0.00 2.01 0.00 0.00 34.83 35.25 1ybq s MET 359 CO 0.00 0.28 1.20 0.95 -0.01 0.00 0.00 175.02 177.44 1ybq s THR 360 N -2.65 2.00 0.40 2.05 -4.23 0.92 -0.73 115.64 113.39 1ybq s THR 360 Ca 0.27 0.00 0.30 0.00 -1.18 0.00 0.00 61.69 61.08 1ybq s THR 360 Cb -0.04 -3.00 0.32 0.00 1.34 0.00 0.00 72.50 71.13 1ybq s THR 360 CO 0.12 0.00 2.09 -0.65 -0.54 0.00 0.00 174.62 175.64 1ybq h PRO 361 N -1.13 0.00 -0.99 3.99 0.10 -1.89 -1.57 132.00 130.51 1ybq h PRO 361 Ca -0.46 0.00 -0.41 0.00 0.10 0.00 0.00 66.00 65.23 1ybq h PRO 361 Cb 1.32 0.00 -0.24 0.00 0.10 0.00 0.00 31.00 32.18 1ybq h PRO 361 CO 0.63 0.09 0.52 0.39 0.10 0.00 0.00 178.00 179.73 1ybq n GLU 362 N -3.51 2.03 -3.71 1.05 4.71 -1.26 -4.90 120.64 115.05 1ybq n GLU 362 Ca -0.02 -2.40 -0.23 0.00 -0.01 0.00 0.00 57.16 54.51 1ybq n GLU 362 Cb 0.23 -1.94 0.04 0.00 -1.01 0.00 0.00 31.44 28.76 1ybq n GLU 362 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1ybq n LEU 363 N -0.79 -3.12 -4.54 -4.62 4.77 -0.59 -5.02 117.00 103.10 1ybq n LEU 363 Ca 0.47 -0.78 -0.34 0.00 -0.03 0.00 0.00 56.01 55.34 1ybq n LEU 363 Cb 1.43 -2.71 -0.12 0.00 -2.33 0.00 0.00 43.42 39.69 1ybq n LEU 363 CO 0.48 0.43 -0.39 -0.60 -1.33 0.00 0.00 177.39 175.98 1ybq s ARG 364 N -6.05 2.93 -0.05 3.23 3.52 -1.24 -4.87 118.95 116.42 1ybq s ARG 364 Ca 0.15 -0.57 -0.30 0.00 -0.13 0.00 0.00 55.73 54.88 1ybq s ARG 364 Cb -0.08 -2.62 -0.03 0.00 -1.56 0.00 0.00 34.95 30.66 1ybq s ARG 364 CO 0.80 0.55 1.12 0.42 -0.81 0.00 0.00 175.30 177.38 1ybq s ILE 365 N -0.51 4.46 -0.18 4.11 1.01 -1.26 -0.06 121.20 128.77 1ybq s ILE 365 Ca 0.07 1.76 -0.09 0.00 0.00 0.00 0.00 60.65 62.39 1ybq s ILE 365 Cb -0.12 -4.13 -0.08 0.00 0.01 0.00 0.00 42.46 38.14 1ybq s ILE 365 CO 0.02 0.04 -0.23 -0.62 0.00 0.00 0.00 174.94 174.14 1ybq n GLU 366 N 4.80 0.38 -4.21 2.79 1.02 0.08 -3.41 120.64 122.08 1ybq n GLU 366 Ca 0.09 0.17 -0.18 0.00 -0.02 0.00 0.00 57.16 57.23 1ybq n GLU 366 Cb 0.48 -1.14 -0.11 0.00 -0.02 0.00 0.00 31.44 30.64 1ybq n GLU 366 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1ybq s GLN 367 N -2.33 0.94 -0.02 3.49 -0.21 -1.09 0.23 119.66 120.67 1ybq s GLN 367 Ca -0.25 -1.15 0.00 0.00 0.02 0.00 0.00 55.36 53.98 1ybq s GLN 367 Cb 0.10 -0.83 0.03 0.00 1.00 0.00 0.00 33.01 33.31 1ybq s GLN 367 CO 0.32 0.16 0.02 0.08 -2.12 0.00 0.00 175.29 173.75 1ybq s VAL 368 N -1.94 0.04 -0.15 1.09 1.01 -0.79 -0.56 120.40 119.09 1ybq s VAL 368 Ca 0.05 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 1ybq s VAL 368 Cb -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.15 1ybq s VAL 368 CO 0.02 0.11 -0.12 -0.31 0.00 0.00 0.00 175.10 174.80 1ybq s TYR 369 N 1.04 2.83 -0.23 5.22 1.51 0.18 0.01 117.35 127.92 1ybq s TYR 369 Ca -0.09 -0.80 0.02 0.00 -1.01 0.00 0.00 57.07 55.19 1ybq s TYR 369 Cb -0.13 -1.90 0.05 0.00 -0.11 0.00 0.00 41.96 39.87 1ybq s TYR 369 CO -0.02 -0.34 -0.13 0.00 -1.11 0.00 0.00 175.55 173.95 1ybq s ALA 370 N 0.65 2.38 -1.30 3.71 0.00 0.67 -0.99 121.76 126.88 1ybq s ALA 370 Ca -0.07 -1.52 -0.03 0.00 0.00 0.00 0.00 51.96 50.35 1ybq s ALA 370 Cb -0.15 -1.43 0.01 0.00 0.00 0.00 0.00 23.12 21.55 1ybq s ALA 370 CO 0.02 -0.93 0.92 0.54 0.00 0.00 0.00 175.76 176.31 1ybq n ARG 371 N 4.53 -6.10 -0.10 0.00 1.74 -0.59 -1.70 116.66 114.45 1ybq n ARG 371 Ca -0.16 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.66 1ybq n ARG 371 Cb 0.45 -5.58 0.00 0.00 -1.02 0.00 0.00 32.46 26.30 1ybq n ARG 371 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ybq n GLY 372 N -1.48 2.38 3.81 -0.13 0.00 0.16 -4.24 105.19 105.68 1ybq n GLY 372 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 1ybq n GLY 372 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ybq s LYS 373 N -0.02 3.83 -0.32 1.61 2.20 -0.69 -4.92 119.74 121.44 1ybq s LYS 373 Ca 0.00 -0.08 -0.29 0.00 -0.36 0.00 0.00 55.97 55.24 1ybq s LYS 373 Cb 0.00 -3.30 -0.01 0.00 -1.51 0.00 0.00 37.83 33.01 1ybq s LYS 373 CO 0.00 0.55 1.56 -1.17 -0.36 0.00 0.00 175.35 175.93 1ybq s LEU 374 N -0.39 3.70 -0.15 5.43 2.96 -1.26 -0.24 118.68 128.73 1ybq s LEU 374 Ca 0.14 1.25 0.15 0.00 -0.22 0.00 0.00 54.13 55.45 1ybq s LEU 374 Cb -0.12 -3.53 -0.21 0.00 0.50 0.00 0.00 46.19 42.82 1ybq s LEU 374 CO 0.03 -1.40 0.09 0.23 -1.32 0.00 0.00 176.35 173.97 1ybq n MET 375 N 7.94 1.23 -3.77 1.98 2.81 0.10 -4.65 117.12 122.76 1ybq n MET 375 Ca 0.19 -0.02 -0.14 0.00 -1.81 0.00 0.00 57.70 55.91 1ybq n MET 375 Cb 0.47 -1.42 -0.15 0.00 -0.71 0.00 0.00 33.22 31.40 1ybq n MET 375 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1ybq s VAL 376 N -2.47 -0.05 -0.08 2.03 1.01 -1.09 -0.77 120.40 118.98 1ybq s VAL 376 Ca -0.08 0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.07 1ybq s VAL 376 Cb 0.05 -0.15 0.02 0.00 0.00 0.00 0.00 36.38 36.31 1ybq s VAL 376 CO 0.68 0.07 -0.05 -0.75 0.00 0.00 0.00 175.10 175.06 1ybq s LYS 377 N 0.97 1.04 -1.14 2.72 2.20 0.21 -1.89 119.74 123.85 1ybq s LYS 377 Ca -0.08 -0.10 -0.06 0.00 -0.36 0.00 0.00 55.97 55.37 1ybq s LYS 377 Cb -0.11 -1.16 0.01 0.00 -1.51 0.00 0.00 37.83 35.06 1ybq s LYS 377 CO -0.04 -0.20 0.80 -0.25 -0.36 0.00 0.00 175.35 175.30 1ybq n ASP 378 N 4.66 -5.43 0.00 1.43 8.00 0.45 -2.12 116.55 123.54 1ybq n ASP 378 Ca -0.15 -0.37 0.00 0.00 0.71 0.00 0.00 54.79 54.98 1ybq n ASP 378 Cb 0.50 -4.11 0.00 0.00 -0.02 0.00 0.00 41.12 37.49 1ybq n ASP 378 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ybq n GLY 379 N -1.60 0.46 3.12 0.44 0.00 0.63 -4.93 105.19 103.31 1ybq n GLY 379 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1ybq n GLY 379 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybq s LYS 380 N -0.55 1.13 0.20 1.61 -0.14 -0.90 -4.93 119.74 116.16 1ybq s LYS 380 Ca 0.00 -0.55 -0.31 0.00 -1.36 0.00 0.00 55.97 53.75 1ybq s LYS 380 Cb 0.00 -1.10 -0.10 0.00 -1.68 0.00 0.00 37.83 34.95 1ybq s LYS 380 CO 0.00 0.30 1.53 0.00 -0.76 0.00 0.00 175.35 176.42 1ybq s ALA 381 N -0.41 3.73 -0.41 5.17 0.00 -1.26 0.64 121.76 129.22 1ybq s ALA 381 Ca 0.05 1.37 0.13 0.00 0.00 0.00 0.00 51.96 53.51 1ybq s ALA 381 Cb -0.06 -3.60 -0.16 0.00 0.00 0.00 0.00 23.12 19.30 1ybq s ALA 381 CO -0.00 -0.78 0.46 0.00 0.00 0.00 0.00 175.76 175.43 1ybq s VAL 383 N -2.45 1.88 0.24 0.00 1.01 -1.14 -5.04 120.40 114.90 1ybq s VAL 383 Ca 0.02 -0.86 0.12 0.00 0.00 0.00 0.00 61.98 61.25 1ybq s VAL 383 Cb 0.09 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1ybq s VAL 383 CO 0.53 0.51 -0.22 -0.54 0.00 0.00 0.00 175.10 175.39 1ybq s LYS 384 N 0.94 1.60 0.73 2.72 1.02 -1.26 -4.58 119.74 120.91 1ybq s LYS 384 Ca -0.05 -1.65 -0.16 0.00 0.02 0.00 0.00 55.97 54.13 1ybq s LYS 384 Cb -0.15 -1.81 0.02 0.00 -0.52 0.00 0.00 37.83 35.38 1ybq s LYS 384 CO -0.03 0.36 1.10 0.41 -0.92 0.00 0.00 175.35 176.27 1ybq n GLY 385 N -0.18 -0.11 0.52 -3.33 0.00 -1.26 -4.83 105.19 96.00 1ybq n GLY 385 Ca -0.09 -0.34 0.38 0.00 0.00 0.00 0.00 46.02 45.97 1ybq n GLY 385 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ybq h THR 386 N -0.27 0.22 -0.04 2.61 2.02 -1.99 -1.26 112.91 114.20 1ybq h THR 386 Ca -0.48 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1ybq h THR 386 Cb 1.33 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 1ybq h THR 386 CO 0.48 0.02 0.00 0.49 0.37 0.00 0.00 175.52 176.88 1ybq n PHE 387 N -4.42 0.05 -2.20 3.16 0.99 -1.26 -5.03 117.46 108.74 1ybq n PHE 387 Ca 0.35 -0.42 -0.37 0.00 -0.00 0.00 0.00 57.45 57.01 1ybq n PHE 387 Cb 1.43 -0.04 -0.00 0.00 -1.00 0.00 0.00 39.48 39.87 1ybq n PHE 387 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1ybq s GLU 388 N -0.86 3.60 0.00 -1.08 2.02 -0.48 -5.20 118.70 116.71 1ybq s GLU 388 Ca 0.03 1.79 0.00 0.00 0.02 0.00 0.00 54.97 56.81 1ybq s GLU 388 Cb 0.01 -2.31 0.00 0.00 0.10 0.00 0.00 34.13 31.93 1ybq s GLU 388 CO 0.02 -0.69 0.00 0.25 0.02 0.00 0.00 175.26 174.86