#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yat s GLU -4 N 0.00 4.24 -0.40 4.33 2.02 -0.67 -4.89 118.70 123.34 1yat s GLU -4 Ca 0.00 0.79 -0.06 0.00 0.02 0.00 0.00 54.97 55.72 1yat s GLU -4 Cb 0.00 -3.19 0.09 0.00 0.10 0.00 0.00 34.13 31.13 1yat s GLU -4 CO 0.00 0.60 0.21 0.08 0.02 0.00 0.00 175.26 176.17 1yat s VAL -3 N -1.18 3.79 0.00 2.63 1.01 -1.26 -0.73 120.40 124.65 1yat s VAL -3 Ca 0.32 -1.61 0.00 0.00 0.00 0.00 0.00 61.98 60.68 1yat s VAL -3 Cb -0.19 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1yat s VAL -3 CO 0.20 -0.52 0.00 2.30 0.00 0.00 0.00 175.10 177.08 1yat n ILE -2 N 4.78 0.00 -1.42 2.22 -5.35 -0.13 -4.91 119.36 114.56 1yat n ILE -2 Ca -0.08 0.00 -0.37 0.00 -0.27 0.00 0.00 62.75 62.03 1yat n ILE -2 Cb 0.42 -1.34 0.06 0.00 -1.74 0.00 0.00 39.64 37.04 1yat n ILE -2 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1yat n GLU -1 N -0.35 0.54 -0.98 6.28 4.71 -1.26 -1.57 120.64 128.00 1yat n GLU -1 Ca 0.00 0.22 -0.02 0.00 -0.01 0.00 0.00 57.16 57.35 1yat n GLU -1 Cb 0.00 -1.99 -0.01 0.00 -1.01 0.00 0.00 31.44 28.43 1yat n GLU -1 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1yat n GLY 0 N 1.45 0.24 2.04 0.62 0.00 -1.26 -1.79 105.19 106.48 1yat n GLY 0 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 1yat n GLY 0 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yat n ASN 1 N -0.64 -3.14 -4.76 1.61 3.02 -0.61 -4.84 115.26 105.90 1yat n ASN 1 Ca -0.02 0.02 -0.39 0.00 -0.03 0.00 0.00 54.58 54.15 1yat n ASN 1 Cb 0.47 -0.72 -0.04 0.00 -0.61 0.00 0.00 39.78 38.88 1yat n ASN 1 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1yat s VAL 2 N -2.02 3.51 -0.10 2.41 1.01 -0.74 -4.68 120.40 119.79 1yat s VAL 2 Ca 0.00 1.42 -0.02 0.00 0.00 0.00 0.00 61.98 63.39 1yat s VAL 2 Cb 0.00 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 1yat s VAL 2 CO 0.00 0.26 -0.02 -0.54 0.00 0.00 0.00 175.10 174.80 1yat s LYS 3 N -1.73 3.06 -0.13 2.72 1.02 0.53 -0.96 119.74 124.26 1yat s LYS 3 Ca 0.48 -0.46 0.00 0.00 0.02 0.00 0.00 55.97 56.01 1yat s LYS 3 Cb -0.30 -2.77 -0.01 0.00 -0.52 0.00 0.00 37.83 34.23 1yat s LYS 3 CO 0.38 0.60 -0.14 0.42 -0.92 0.00 0.00 175.35 175.69 1yat s ILE 4 N -0.62 2.91 -0.29 2.17 1.01 0.09 -0.47 121.20 126.01 1yat s ILE 4 Ca 0.10 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1yat s ILE 4 Cb -0.12 -2.21 0.06 0.00 0.01 0.00 0.00 42.46 40.21 1yat s ILE 4 CO 0.02 0.53 -0.05 -1.81 0.00 0.00 0.00 174.94 173.63 1yat s ASP 5 N 0.36 4.63 0.02 3.58 1.01 -0.56 -1.67 116.67 124.04 1yat s ASP 5 Ca -0.12 -1.49 -0.30 0.00 0.71 0.00 0.00 52.55 51.35 1yat s ASP 5 Cb -0.16 -1.61 -0.05 0.00 1.01 0.00 0.00 42.92 42.11 1yat s ASP 5 CO 0.06 -0.24 1.21 -0.13 0.21 0.00 0.00 175.17 176.27 1yat s ARG 6 N 1.11 4.40 -0.15 8.23 1.81 -1.26 -0.42 118.95 132.68 1yat s ARG 6 Ca -0.05 1.74 -0.03 0.00 -1.72 0.00 0.00 55.73 55.68 1yat s ARG 6 Cb -0.20 -3.43 -0.08 0.00 -0.45 0.00 0.00 34.95 30.79 1yat s ARG 6 CO -0.04 -0.33 -0.15 -0.89 -0.68 0.00 0.00 175.30 173.20 1yat n ILE 7 N 4.19 0.82 -3.70 1.52 5.41 -0.61 -4.94 119.36 122.05 1yat n ILE 7 Ca 0.10 -0.27 -0.11 0.00 1.00 0.00 0.00 62.75 63.47 1yat n ILE 7 Cb 0.46 -1.30 -0.11 0.00 -0.71 0.00 0.00 39.64 37.99 1yat n ILE 7 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1yat s SER 8 N -5.78 -0.46 0.85 4.38 0.15 -0.60 -4.99 113.70 107.25 1yat s SER 8 Ca -0.20 0.85 -0.11 0.00 0.70 0.00 0.00 55.95 57.20 1yat s SER 8 Cb 0.06 0.76 0.11 0.00 -1.71 0.00 0.00 66.02 65.24 1yat s SER 8 CO 0.30 -0.19 1.14 -2.16 1.20 0.00 0.00 173.24 173.53 1yat s PRO 9 N 1.47 1.51 0.00 5.44 0.04 -1.26 0.38 135.00 142.59 1yat s PRO 9 Ca -0.09 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1yat s PRO 9 Cb -0.09 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1yat s PRO 9 CO -0.12 -2.25 0.00 0.41 0.04 0.00 0.00 177.00 175.08 1yat n GLY 10 N -0.17 3.57 0.00 0.56 0.00 -1.26 -3.68 105.19 104.21 1yat n GLY 10 Ca 0.11 -2.06 0.09 0.00 0.00 0.00 0.00 46.02 44.16 1yat n GLY 10 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yat n ASP 11 N -0.44 0.00 -1.16 1.61 5.75 -0.27 -4.82 116.55 117.23 1yat n ASP 11 Ca 0.00 -1.32 -0.11 0.00 -0.01 0.00 0.00 54.79 53.35 1yat n ASP 11 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 1yat n ASP 11 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yat n GLY 12 N 0.69 1.04 0.00 6.12 0.00 -1.26 -4.59 105.19 107.19 1yat n GLY 12 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1yat n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yat n ALA 13 N 0.51 1.73 -2.86 4.61 0.00 -1.26 -5.02 120.51 118.22 1yat n ALA 13 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 1yat n ALA 13 Cb 0.41 0.06 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 1yat n ALA 13 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1yat s THR 14 N -1.15 4.38 -0.12 0.00 2.01 -1.26 -5.02 115.64 114.48 1yat s THR 14 Ca 0.00 -0.55 -0.03 0.00 0.31 0.00 0.00 61.69 61.42 1yat s THR 14 Cb 0.00 -4.71 -0.03 0.00 0.01 0.00 0.00 72.50 67.77 1yat s THR 14 CO 0.00 -1.47 0.01 -0.36 -0.69 0.00 0.00 174.62 172.11 1yat s PHE 15 N 3.88 3.18 0.36 4.92 0.08 -1.26 -0.94 117.98 128.20 1yat s PHE 15 Ca 0.24 0.10 -0.28 0.00 0.12 0.00 0.00 56.93 57.11 1yat s PHE 15 Cb -0.15 -1.88 -0.10 0.00 -0.57 0.00 0.00 43.02 40.32 1yat s PHE 15 CO 0.07 0.33 1.38 -2.14 -0.10 0.00 0.00 175.22 174.76 1yat s PRO 16 N -0.43 4.20 0.27 0.24 0.02 -1.26 -5.03 135.00 133.01 1yat s PRO 16 Ca 0.08 2.35 0.11 0.00 0.02 0.00 0.00 61.00 63.56 1yat s PRO 16 Cb -0.12 -2.98 -0.05 0.00 0.02 0.00 0.00 34.50 31.37 1yat s PRO 16 CO 0.02 -0.37 -0.10 0.15 -0.33 0.00 0.00 177.00 176.38 1yat s LYS 17 N -1.98 2.01 -0.13 5.54 -0.14 -1.26 -4.67 119.74 119.11 1yat s LYS 17 Ca 0.52 -1.58 -0.36 0.00 -1.36 0.00 0.00 55.97 53.19 1yat s LYS 17 Cb -0.42 -1.98 -0.14 0.00 -1.68 0.00 0.00 37.83 33.61 1yat s LYS 17 CO 0.56 0.35 1.79 2.41 -0.76 0.00 0.00 175.35 179.70 1yat n THR 18 N -0.75 0.42 0.00 2.17 -1.04 -1.26 -0.75 114.28 113.06 1yat n THR 18 Ca -0.06 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1yat n THR 18 Cb 0.59 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.54 1yat n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yat n GLY 19 N 4.17 2.62 3.75 3.41 0.00 0.21 -4.99 105.19 114.36 1yat n GLY 19 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1yat n GLY 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yat s ASP 20 N -1.26 5.18 0.02 1.61 1.01 0.07 -4.38 116.67 118.92 1yat s ASP 20 Ca 0.00 2.60 -0.23 0.00 0.71 0.00 0.00 52.55 55.63 1yat s ASP 20 Cb 0.00 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 1yat s ASP 20 CO 0.00 -1.61 0.70 -0.22 0.21 0.00 0.00 175.17 174.25 1yat s LEU 21 N -3.79 4.42 0.02 1.23 2.96 -1.25 0.89 118.68 123.16 1yat s LEU 21 Ca 0.75 1.33 0.06 0.00 -0.22 0.00 0.00 54.13 56.05 1yat s LEU 21 Cb -0.36 -3.12 -0.02 0.00 0.50 0.00 0.00 46.19 43.19 1yat s LEU 21 CO 0.41 0.03 -0.19 0.68 -1.32 0.00 0.00 176.35 175.96 1yat s VAL 22 N -0.01 1.52 -0.33 1.68 -7.23 0.42 -0.51 120.40 115.94 1yat s VAL 22 Ca 0.36 -1.04 -0.08 0.00 -1.81 0.00 0.00 61.98 59.41 1yat s VAL 22 Cb -0.19 -1.31 0.02 0.00 0.56 0.00 0.00 36.38 35.46 1yat s VAL 22 CO 0.21 0.24 0.13 -0.89 -0.31 0.00 0.00 175.10 174.48 1yat s THR 23 N -0.69 4.20 0.10 5.32 2.01 -0.38 -2.67 115.64 123.52 1yat s THR 23 Ca 0.06 -0.80 0.05 0.00 0.31 0.00 0.00 61.69 61.32 1yat s THR 23 Cb -0.08 -3.26 -0.03 0.00 0.01 0.00 0.00 72.50 69.14 1yat s THR 23 CO 0.01 -0.07 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.10 1yat s ILE 24 N 1.51 1.20 -0.19 1.82 1.01 0.10 -1.32 121.20 125.34 1yat s ILE 24 Ca 0.02 -1.52 -0.02 0.00 0.00 0.00 0.00 60.65 59.13 1yat s ILE 24 Cb -0.18 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 1yat s ILE 24 CO 0.04 -0.33 -0.09 -1.00 0.00 0.00 0.00 174.94 173.56 1yat s HIS 25 N -1.75 2.89 0.24 3.97 3.76 -0.94 -0.04 115.29 123.42 1yat s HIS 25 Ca 0.03 -0.95 0.06 0.00 -0.15 0.00 0.00 55.06 54.05 1yat s HIS 25 Cb -0.07 -2.00 -0.05 0.00 1.11 0.00 0.00 32.58 31.57 1yat s HIS 25 CO 0.02 -0.48 -0.06 1.52 -0.85 0.00 0.00 174.74 174.89 1yat s TYR 26 N 1.10 1.73 -0.04 1.40 -0.85 -1.26 -0.59 117.35 118.85 1yat s TYR 26 Ca 0.01 -0.75 -0.01 0.00 -0.52 0.00 0.00 57.07 55.80 1yat s TYR 26 Cb -0.15 -0.95 0.03 0.00 0.38 0.00 0.00 41.96 41.27 1yat s TYR 26 CO -0.02 0.18 0.03 0.99 -1.52 0.00 0.00 175.55 175.20 1yat s THR 27 N -3.16 0.06 -0.09 -3.49 2.01 -0.66 -2.03 115.64 108.27 1yat s THR 27 Ca 0.27 0.23 0.01 0.00 0.31 0.00 0.00 61.69 62.50 1yat s THR 27 Cb 0.03 -0.22 -0.02 0.00 0.01 0.00 0.00 72.50 72.30 1yat s THR 27 CO 0.09 0.16 -0.10 -0.83 -0.69 0.00 0.00 174.62 173.24 1yat s GLY 28 N 1.51 1.61 0.08 4.40 0.00 0.10 -1.31 107.32 113.70 1yat s GLY 28 Ca -0.03 -0.90 0.03 0.00 0.00 0.00 0.00 44.72 43.82 1yat s GLY 28 CO -0.03 -0.46 -0.10 -1.59 0.00 0.00 0.00 173.10 170.93 1yat s THR 29 N -0.26 0.81 0.73 0.90 2.01 -0.82 -0.89 115.64 118.11 1yat s THR 29 Ca 0.03 -1.44 -0.06 0.00 0.31 0.00 0.00 61.69 60.52 1yat s THR 29 Cb -0.13 -1.11 0.09 0.00 0.01 0.00 0.00 72.50 71.36 1yat s THR 29 CO 0.03 -0.49 1.03 -0.76 -0.69 0.00 0.00 174.62 173.74 1yat s LEU 30 N -2.13 2.88 0.59 4.42 1.43 -0.20 -1.00 118.68 124.67 1yat s LEU 30 Ca 0.00 0.21 0.29 0.00 -1.03 0.00 0.00 54.13 53.60 1yat s LEU 30 Cb -0.05 -2.74 1.55 0.00 0.03 0.00 0.00 46.19 44.98 1yat s LEU 30 CO -0.00 -1.77 1.99 -0.08 0.23 0.00 0.00 176.35 176.72 1yat h GLU 31 N -0.67 0.00 -0.00 1.70 4.81 -1.88 0.33 114.58 118.88 1yat h GLU 31 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1yat h GLU 31 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1yat h GLU 31 CO 0.52 0.00 -0.05 0.27 -0.73 0.00 0.00 179.01 179.03 1yat n ASN 32 N -3.77 0.06 0.00 1.04 0.23 -1.26 -4.91 115.26 106.65 1yat n ASN 32 Ca 0.05 0.28 0.00 0.00 -0.53 0.00 0.00 54.58 54.38 1yat n ASN 32 Cb 0.51 -0.38 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 1yat n ASN 32 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1yat n GLY 33 N 1.45 0.31 3.61 4.83 0.00 0.12 -5.02 105.19 110.49 1yat n GLY 33 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1yat n GLY 33 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1yat s GLN 34 N -0.97 3.51 0.08 1.61 0.74 -1.26 -4.70 119.66 118.66 1yat s GLN 34 Ca 0.00 1.34 -0.31 0.00 0.05 0.00 0.00 55.36 56.44 1yat s GLN 34 Cb 0.00 -4.11 -0.07 0.00 1.10 0.00 0.00 33.01 29.93 1yat s GLN 34 CO 0.00 -1.65 1.38 0.21 -0.55 0.00 0.00 175.29 174.68 1yat s LYS 35 N 5.23 4.32 -0.00 1.67 2.20 -1.26 -1.04 119.74 130.86 1yat s LYS 35 Ca 0.73 2.02 0.01 0.00 -0.36 0.00 0.00 55.97 58.37 1yat s LYS 35 Cb -0.20 -3.35 -0.02 0.00 -1.51 0.00 0.00 37.83 32.74 1yat s LYS 35 CO 0.32 -0.46 0.05 1.97 -0.36 0.00 0.00 175.35 176.87 1yat n PHE 36 N 4.37 0.00 -3.56 4.03 1.16 -0.07 -4.95 117.46 118.44 1yat n PHE 36 Ca 0.12 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.62 1yat n PHE 36 Cb 0.43 -0.01 -0.03 0.00 -1.61 0.00 0.00 39.48 38.26 1yat n PHE 36 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1yat s ASP 37 N -1.48 -0.30 -0.27 5.98 2.15 -1.16 -5.01 116.67 116.58 1yat s ASP 37 Ca 0.00 0.15 -0.25 0.00 0.43 0.00 0.00 52.55 52.89 1yat s ASP 37 Cb 0.01 0.28 0.08 0.00 -0.30 0.00 0.00 42.92 42.99 1yat s ASP 37 CO 0.06 -0.40 0.79 -0.55 -0.17 0.00 0.00 175.17 174.89 1yat s SER 38 N -1.82 -0.69 0.00 -0.34 0.15 -1.26 0.01 113.70 109.75 1yat s SER 38 Ca 0.04 1.33 0.22 0.00 0.70 0.00 0.00 55.95 58.24 1yat s SER 38 Cb -0.01 1.34 -0.01 0.00 -1.71 0.00 0.00 66.02 65.64 1yat s SER 38 CO -0.04 -0.23 1.06 -1.54 1.20 0.00 0.00 173.24 173.69 1yat n SER 39 N 2.66 1.06 -0.04 5.45 3.41 -0.86 -3.91 113.62 121.38 1yat n SER 39 Ca -0.14 -0.92 -0.10 0.00 -0.26 0.00 0.00 58.87 57.44 1yat n SER 39 Cb 0.55 0.73 0.04 0.00 -0.26 0.00 0.00 64.21 65.28 1yat n SER 39 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1yat h VAL 40 N 0.42 1.30 0.00 -3.33 2.07 -1.83 -1.47 116.25 113.40 1yat h VAL 40 Ca 0.00 -1.66 -0.05 0.00 0.82 0.00 0.00 66.70 65.81 1yat h VAL 40 Cb 0.54 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1yat h VAL 40 CO 0.00 0.53 -0.25 0.44 0.02 0.00 0.00 177.57 178.31 1yat h ASP 41 N 0.56 0.00 1.01 0.57 3.32 -1.92 -1.95 116.42 118.00 1yat h ASP 41 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1yat h ASP 41 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1yat h ASP 41 CO 0.10 0.25 -0.53 0.03 -1.72 0.00 0.00 179.24 177.37 1yat h ARG 42 N 0.00 0.00 -1.17 3.56 3.08 -1.63 -3.47 114.38 114.74 1yat h ARG 42 Ca -0.00 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.77 1yat h ARG 42 Cb 0.48 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.46 1yat h ARG 42 CO 0.03 0.00 -0.29 0.41 -1.07 0.00 0.00 179.97 179.05 1yat n GLY 43 N 1.31 0.76 2.95 0.04 0.00 -0.64 -4.98 105.19 104.62 1yat n GLY 43 Ca 0.03 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 1yat n GLY 43 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1yat s SER 44 N -2.67 0.56 0.67 1.61 1.04 -0.67 -5.04 113.70 109.20 1yat s SER 44 Ca 0.00 0.38 -0.17 0.00 0.48 0.00 0.00 55.95 56.64 1yat s SER 44 Cb 0.00 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.81 1yat s SER 44 CO 0.00 -0.26 1.27 -2.16 0.98 0.00 0.00 173.24 173.06 1yat s PRO 45 N 2.42 2.44 0.17 4.02 0.04 -1.26 -4.66 135.00 138.16 1yat s PRO 45 Ca 0.04 1.97 -0.15 0.00 0.04 0.00 0.00 61.00 62.90 1yat s PRO 45 Cb -0.13 -1.84 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 1yat s PRO 45 CO -0.10 -1.66 0.59 0.12 0.04 0.00 0.00 177.00 175.98 1yat s PHE 46 N -1.57 3.60 0.02 0.56 5.36 0.94 -4.86 117.98 122.03 1yat s PHE 46 Ca 0.80 1.12 0.04 0.00 -0.96 0.00 0.00 56.93 57.92 1yat s PHE 46 Cb -0.35 -2.42 -0.02 0.00 -0.34 0.00 0.00 43.02 39.90 1yat s PHE 46 CO 0.41 0.39 -0.11 -0.65 -1.46 0.00 0.00 175.22 173.80 1yat s GLN 47 N -2.04 0.78 0.17 10.12 -0.21 -1.25 0.02 119.66 127.24 1yat s GLN 47 Ca 0.40 -0.58 -0.24 0.00 0.02 0.00 0.00 55.36 54.96 1yat s GLN 47 Cb -0.15 -0.73 0.06 0.00 1.00 0.00 0.00 33.01 33.19 1yat s GLN 47 CO 0.20 0.18 0.74 0.00 -2.12 0.00 0.00 175.29 174.29 1yat s ASN 49 N -2.79 6.60 0.25 0.00 -0.87 -1.26 -0.44 114.94 116.44 1yat s ASN 49 Ca 0.07 0.71 -0.14 0.00 -1.57 0.00 0.00 52.86 51.93 1yat s ASN 49 Cb -0.03 -2.23 -0.08 0.00 -0.02 0.00 0.00 41.25 38.89 1yat s ASN 49 CO -0.04 0.12 0.65 -0.51 -2.57 0.00 0.00 177.10 174.75 1yat s ILE 50 N 0.15 4.76 -1.24 0.60 1.10 0.26 -4.43 121.20 122.39 1yat s ILE 50 Ca 0.21 0.85 -0.05 0.00 -0.51 0.00 0.00 60.65 61.16 1yat s ILE 50 Cb -0.14 -3.68 0.01 0.00 0.15 0.00 0.00 42.46 38.79 1yat s ILE 50 CO 0.08 -0.01 0.60 0.61 -2.11 0.00 0.00 174.94 174.11 1yat n GLY 51 N 0.09 -0.29 0.07 1.50 0.00 -1.26 0.64 105.19 105.94 1yat n GLY 51 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1yat n GLY 51 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yat n VAL 52 N -4.35 0.60 -0.94 1.61 0.24 -1.26 -4.74 118.33 109.49 1yat n VAL 52 Ca -0.07 -0.64 0.00 0.00 -2.04 0.00 0.00 64.34 61.59 1yat n VAL 52 Cb 0.59 0.61 0.00 0.00 -1.47 0.00 0.00 33.84 33.57 1yat n VAL 52 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yat n GLY 53 N -0.36 0.47 0.07 7.63 0.00 -1.26 -4.96 105.19 106.79 1yat n GLY 53 Ca 0.02 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1yat n GLY 53 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1yat h GLN 54 N 0.00 0.05 -5.41 1.61 4.20 -1.96 -3.47 115.11 110.14 1yat h GLN 54 Ca 0.00 -0.09 -0.53 0.00 0.06 0.00 0.00 58.65 58.09 1yat h GLN 54 Cb 0.07 0.03 -0.14 0.00 0.30 0.00 0.00 27.48 27.75 1yat h GLN 54 CO 0.00 1.04 -0.61 0.14 -0.67 0.00 0.00 178.83 178.73 1yat s VAL 55 N -2.71 1.52 0.67 -0.54 -7.23 -1.26 -5.10 120.40 105.75 1yat s VAL 55 Ca 0.00 -2.01 -0.17 0.00 -1.81 0.00 0.00 61.98 57.99 1yat s VAL 55 Cb 0.09 -2.85 -0.01 0.00 0.56 0.00 0.00 36.38 34.18 1yat s VAL 55 CO 0.83 -0.02 1.05 2.30 -0.31 0.00 0.00 175.10 178.96 1yat n ILE 56 N -0.78 3.60 -0.36 -0.62 -5.35 -1.26 -4.74 119.36 109.84 1yat n ILE 56 Ca -0.03 -0.43 0.05 0.00 -0.27 0.00 0.00 62.75 62.06 1yat n ILE 56 Cb 0.67 -1.21 0.21 0.00 -1.74 0.00 0.00 39.64 37.57 1yat n ILE 56 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1yat h LYS 57 N 0.11 1.05 -0.68 6.28 1.57 -1.84 -2.06 116.57 121.01 1yat h LYS 57 Ca -0.49 -0.06 0.12 0.00 -1.87 0.00 0.00 60.65 58.35 1yat h LYS 57 Cb 1.34 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 33.37 1yat h LYS 57 CO 0.49 0.70 0.46 0.78 -0.57 0.00 0.00 179.45 181.31 1yat h GLY 58 N 1.08 0.64 0.80 3.86 0.00 -1.24 0.18 103.07 108.40 1yat h GLY 58 Ca 0.46 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.50 1yat h GLY 58 CO -0.21 0.08 -0.35 1.49 0.00 0.00 0.00 176.54 177.55 1yat h TRP 59 N 0.42 0.59 -0.90 5.60 4.06 -1.65 -1.19 115.95 122.87 1yat h TRP 59 Ca 0.32 -0.23 -0.01 0.00 2.06 0.00 0.00 58.89 61.03 1yat h TRP 59 Cb 0.70 -0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 28.71 1yat h TRP 59 CO -0.00 0.97 0.52 -0.44 -3.56 0.00 0.00 178.44 175.93 1yat h ASP 60 N 0.04 1.10 0.72 -3.49 3.32 -0.76 -2.10 116.42 115.25 1yat h ASP 60 Ca -0.01 -0.08 -0.26 0.00 0.02 0.00 0.00 57.03 56.70 1yat h ASP 60 Cb 0.97 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 1yat h ASP 60 CO 0.08 0.86 -1.30 -0.37 -1.72 0.00 0.00 179.24 176.78 1yat h VAL 61 N 1.25 1.37 0.31 -1.35 -1.51 -0.79 -3.41 116.25 112.13 1yat h VAL 61 Ca 0.32 -3.08 -0.02 0.00 -1.23 0.00 0.00 66.70 62.69 1yat h VAL 61 Cb -0.02 2.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.89 1yat h VAL 61 CO -0.06 0.83 -0.15 1.23 -1.23 0.00 0.00 177.57 178.19 1yat h GLY 62 N 2.64 -0.44 0.74 5.19 0.00 -1.13 -3.39 103.07 106.67 1yat h GLY 62 Ca -0.14 0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.41 1yat h GLY 62 CO 0.13 -0.16 0.54 -2.22 0.00 0.00 0.00 176.54 174.84 1yat h ILE 63 N -1.05 1.06 0.00 2.60 1.08 -1.59 -2.64 117.51 116.97 1yat h ILE 63 Ca -0.04 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1yat h ILE 63 Cb 0.43 -0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.15 1yat h ILE 63 CO 0.07 0.18 0.02 -0.65 -0.69 0.00 0.00 178.15 177.08 1yat h PRO 64 N 1.00 0.00 -0.44 2.37 0.11 -1.78 -1.72 132.00 131.54 1yat h PRO 64 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1yat h PRO 64 Cb 0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.26 1yat h PRO 64 CO -0.17 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.25 1yat n LYS 65 N -2.34 2.04 -4.47 1.05 5.02 -0.99 -4.29 118.16 114.18 1yat n LYS 65 Ca -0.02 -1.50 -0.31 0.00 -2.02 0.00 0.00 58.31 54.46 1yat n LYS 65 Cb 0.05 -1.36 -0.11 0.00 -0.02 0.00 0.00 35.03 33.59 1yat n LYS 65 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1yat s LEU 66 N -1.04 2.92 0.27 -0.35 1.43 -0.65 -5.10 118.68 116.16 1yat s LEU 66 Ca 0.28 -0.32 0.07 0.00 -1.03 0.00 0.00 54.13 53.13 1yat s LEU 66 Cb 0.15 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 1yat s LEU 66 CO 0.18 0.24 0.26 -0.94 0.23 0.00 0.00 176.35 176.32 1yat s SER 67 N -1.65 5.66 0.17 2.29 1.04 -1.26 -3.99 113.70 115.96 1yat s SER 67 Ca 0.17 -0.23 -0.33 0.00 0.48 0.00 0.00 55.95 56.05 1yat s SER 67 Cb -0.11 -1.41 -0.15 0.00 0.10 0.00 0.00 66.02 64.45 1yat s SER 67 CO 0.08 -0.11 1.36 0.52 0.98 0.00 0.00 173.24 176.07 1yat n VAL 68 N -1.27 0.56 0.00 5.02 0.31 -0.11 -1.44 118.33 121.39 1yat n VAL 68 Ca -0.07 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1yat n VAL 68 Cb 0.58 -1.18 0.00 0.00 -0.91 0.00 0.00 33.84 32.33 1yat n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yat n GLY 69 N 2.44 2.37 3.77 2.92 0.00 0.34 -1.12 105.19 115.91 1yat n GLY 69 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1yat n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1yat s GLU 70 N -0.42 2.96 -0.10 1.61 2.12 -0.52 -4.52 118.70 119.83 1yat s GLU 70 Ca 0.00 1.51 0.03 0.00 0.36 0.00 0.00 54.97 56.87 1yat s GLU 70 Cb 0.00 -1.96 0.01 0.00 0.26 0.00 0.00 34.13 32.44 1yat s GLU 70 CO 0.00 -1.15 -0.20 0.21 -0.54 0.00 0.00 175.26 173.59 1yat s LYS 71 N -3.77 2.60 0.20 4.30 2.47 0.16 -1.69 119.74 124.02 1yat s LYS 71 Ca 0.70 -0.72 -0.11 0.00 -1.56 0.00 0.00 55.97 54.29 1yat s LYS 71 Cb -0.23 -2.05 -0.01 0.00 -1.46 0.00 0.00 37.83 34.09 1yat s LYS 71 CO 0.36 0.08 0.37 0.00 0.16 0.00 0.00 175.35 176.32 1yat s ALA 72 N 0.59 -0.07 -0.15 3.13 0.00 -1.04 -1.56 121.76 122.66 1yat s ALA 72 Ca -0.14 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 50.94 1yat s ALA 72 Cb -0.17 0.99 0.01 0.00 0.00 0.00 0.00 23.12 23.95 1yat s ALA 72 CO 0.04 -0.74 -0.20 0.50 0.00 0.00 0.00 175.76 175.37 1yat s ARG 73 N -4.00 3.08 -0.33 0.00 3.52 0.44 -2.13 118.95 119.53 1yat s ARG 73 Ca 0.20 -0.82 -0.13 0.00 -0.13 0.00 0.00 55.73 54.86 1yat s ARG 73 Cb 0.02 -2.51 -0.02 0.00 -1.56 0.00 0.00 34.95 30.87 1yat s ARG 73 CO 0.04 -0.03 0.23 -0.51 -0.81 0.00 0.00 175.30 174.23 1yat s LEU 74 N 0.87 4.45 -0.29 -0.88 1.43 0.38 -1.49 118.68 123.15 1yat s LEU 74 Ca -0.05 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.55 1yat s LEU 74 Cb -0.15 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 1yat s LEU 74 CO -0.02 -0.21 0.22 -0.89 0.23 0.00 0.00 176.35 175.67 1yat s THR 75 N 1.72 5.29 -0.20 5.49 2.01 0.38 -1.39 115.64 128.93 1yat s THR 75 Ca 0.06 0.14 -0.02 0.00 0.31 0.00 0.00 61.69 62.18 1yat s THR 75 Cb -0.17 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.76 1yat s THR 75 CO 0.10 0.19 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.49 1yat s ILE 76 N 1.78 2.80 0.56 1.82 1.01 -0.12 -0.34 121.20 128.71 1yat s ILE 76 Ca 0.08 -0.69 -0.18 0.00 0.00 0.00 0.00 60.65 59.85 1yat s ILE 76 Cb -0.16 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 1yat s ILE 76 CO 0.11 0.47 1.09 -2.16 0.00 0.00 0.00 174.94 174.45 1yat s PRO 77 N 1.40 3.38 0.13 2.79 0.05 -1.26 -0.96 135.00 140.52 1yat s PRO 77 Ca 0.05 1.43 -0.22 0.00 0.05 0.00 0.00 61.00 62.31 1yat s PRO 77 Cb -0.14 -2.03 -0.01 0.00 0.05 0.00 0.00 34.50 32.37 1yat s PRO 77 CO -0.08 -0.80 1.21 0.41 0.05 0.00 0.00 177.00 177.80 1yat n GLY 78 N -0.29 -1.96 0.43 0.56 0.00 -1.15 -0.05 105.19 102.72 1yat n GLY 78 Ca 0.10 0.92 0.25 0.00 0.00 0.00 0.00 46.02 47.29 1yat n GLY 78 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1yat h PRO 79 N 0.00 0.00 -0.55 1.61 0.11 -1.92 0.14 132.00 131.40 1yat h PRO 79 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1yat h PRO 79 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1yat h PRO 79 CO -0.74 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.71 1yat n TYR 80 N -3.94 0.73 0.00 0.65 4.02 0.93 -4.79 117.16 114.75 1yat n TYR 80 Ca 0.14 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.66 1yat n TYR 80 Cb 0.85 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.17 1yat n TYR 80 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1yat n ALA 81 N 1.41 0.00 0.49 -0.72 0.00 0.03 -0.66 120.51 121.06 1yat n ALA 81 Ca 0.21 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.76 1yat n ALA 81 Cb 0.57 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.17 1yat n ALA 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1yat n TYR 82 N 0.00 0.29 -1.93 0.00 4.01 -1.15 -4.80 117.16 113.58 1yat n TYR 82 Ca 0.00 -0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1yat n TYR 82 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1yat n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1yat n GLY 83 N 1.29 1.13 0.16 2.72 0.00 0.29 -2.28 105.19 108.48 1yat n GLY 83 Ca 0.16 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.76 1yat n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yat h PRO 84 N 0.00 0.00 0.01 1.61 0.13 -1.90 0.94 132.00 132.78 1yat h PRO 84 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.94 1yat h PRO 84 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1yat h PRO 84 CO 0.00 0.00 -1.02 -0.09 -0.23 0.00 0.00 178.00 176.66 1yat h ARG 85 N 0.00 0.01 0.00 0.86 2.43 -1.87 -3.39 114.38 112.42 1yat h ARG 85 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1yat h ARG 85 Cb 0.27 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1yat h ARG 85 CO 0.00 1.01 0.00 0.41 -1.51 0.00 0.00 179.97 179.88 1yat n GLY 86 N 1.49 -1.37 2.91 2.80 0.00 -0.97 -4.24 105.19 105.81 1yat n GLY 86 Ca -0.27 -1.45 -0.14 0.00 0.00 0.00 0.00 46.02 44.16 1yat n GLY 86 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1yat s PHE 87 N 0.00 -0.17 -0.17 1.61 2.19 0.12 -4.94 117.98 116.62 1yat s PHE 87 Ca 0.00 0.52 -0.36 0.00 0.33 0.00 0.00 56.93 57.42 1yat s PHE 87 Cb 0.00 -0.12 -0.13 0.00 -1.31 0.00 0.00 43.02 41.46 1yat s PHE 87 CO 0.00 -0.19 1.89 -0.35 1.83 0.00 0.00 175.22 178.39 1yat n PRO 88 N 4.47 1.81 -0.98 10.12 -0.04 -1.26 -1.59 135.00 147.53 1yat n PRO 88 Ca -0.22 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 1yat n PRO 88 Cb 0.51 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 1yat n PRO 88 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yat n GLY 89 N 4.59 0.34 0.92 0.55 0.00 -1.26 -4.76 105.19 105.57 1yat n GLY 89 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1yat n GLY 89 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yat n LEU 90 N 0.00 0.62 -3.77 0.99 4.77 -0.62 -5.07 117.00 113.92 1yat n LEU 90 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 1yat n LEU 90 Cb 0.18 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.09 1yat n LEU 90 CO 0.00 -0.02 -0.38 -0.63 -1.33 0.00 0.00 177.39 175.03 1yat s ILE 91 N -1.88 0.38 0.77 -0.08 1.01 -0.79 -4.88 121.20 115.72 1yat s ILE 91 Ca 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.61 1yat s ILE 91 Cb 0.00 -0.57 0.05 0.00 0.01 0.00 0.00 42.46 41.95 1yat s ILE 91 CO 0.00 0.22 1.08 -2.84 0.00 0.00 0.00 174.94 173.40 1yat s PRO 92 N 1.97 2.33 0.32 2.79 0.02 -1.26 0.14 135.00 141.30 1yat s PRO 92 Ca 0.05 0.85 -0.27 0.00 0.02 0.00 0.00 61.00 61.64 1yat s PRO 92 Cb -0.13 -1.93 -0.13 0.00 0.02 0.00 0.00 34.50 32.33 1yat s PRO 92 CO -0.05 -1.50 1.03 -2.30 -0.33 0.00 0.00 177.00 173.85 1yat n PRO 93 N -3.38 1.44 -3.36 5.54 -0.02 -1.26 -2.38 135.00 131.58 1yat n PRO 93 Ca 0.07 0.51 -0.24 0.00 -2.02 0.00 0.00 63.50 61.82 1yat n PRO 93 Cb 0.55 -1.93 0.02 0.00 -0.02 0.00 0.00 33.50 32.12 1yat n PRO 93 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1yat n ASN 94 N 1.06 -5.10 -4.86 2.55 3.02 0.32 -4.90 115.26 107.34 1yat n ASN 94 Ca 0.09 -0.44 -0.33 0.00 -0.03 0.00 0.00 54.58 53.87 1yat n ASN 94 Cb 0.34 -4.13 -0.06 0.00 -0.61 0.00 0.00 39.78 35.33 1yat n ASN 94 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1yat s SER 95 N -2.88 6.69 -0.13 6.41 0.01 -1.00 -4.70 113.70 118.09 1yat s SER 95 Ca 0.43 0.98 -0.18 0.00 1.31 0.00 0.00 55.95 58.49 1yat s SER 95 Cb -0.21 -2.25 -0.04 0.00 0.21 0.00 0.00 66.02 63.73 1yat s SER 95 CO 0.53 -0.02 0.47 -0.89 0.41 0.00 0.00 173.24 173.73 1yat s THR 96 N -1.72 5.19 -0.04 1.44 2.01 -1.26 -2.96 115.64 118.30 1yat s THR 96 Ca 0.45 0.92 -0.00 0.00 0.31 0.00 0.00 61.69 63.36 1yat s THR 96 Cb -0.12 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 1yat s THR 96 CO 0.20 0.31 0.01 -0.76 -0.69 0.00 0.00 174.62 173.70 1yat s LEU 97 N 0.74 3.60 -0.16 4.42 1.43 -0.14 -2.99 118.68 125.59 1yat s LEU 97 Ca 0.25 0.08 -0.01 0.00 -1.03 0.00 0.00 54.13 53.42 1yat s LEU 97 Cb -0.15 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 1yat s LEU 97 CO 0.10 0.33 -0.11 -0.69 0.23 0.00 0.00 176.35 176.20 1yat s VAL 98 N -1.01 3.07 -0.14 -1.59 1.01 -0.17 -0.94 120.40 120.63 1yat s VAL 98 Ca 0.17 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.53 1yat s VAL 98 Cb -0.11 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.96 1yat s VAL 98 CO 0.07 0.50 -0.18 -0.36 0.00 0.00 0.00 175.10 175.13 1yat s PHE 99 N 0.73 2.37 -0.34 5.22 0.08 -0.49 -1.95 117.98 123.60 1yat s PHE 99 Ca -0.05 -1.25 -0.18 0.00 0.12 0.00 0.00 56.93 55.57 1yat s PHE 99 Cb -0.15 -1.67 -0.00 0.00 -0.57 0.00 0.00 43.02 40.63 1yat s PHE 99 CO 0.02 -0.62 0.53 -0.51 -0.10 0.00 0.00 175.22 174.53 1yat s ASP 100 N 1.10 6.34 0.13 1.36 1.01 -0.43 -0.47 116.67 125.72 1yat s ASP 100 Ca -0.02 0.03 0.07 0.00 0.71 0.00 0.00 52.55 53.34 1yat s ASP 100 Cb -0.14 -2.28 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 1yat s ASP 100 CO -0.06 -0.48 -0.15 0.68 0.21 0.00 0.00 175.17 175.37 1yat s VAL 101 N 2.43 1.48 -0.08 -1.27 -7.23 -0.91 -1.66 120.40 113.16 1yat s VAL 101 Ca 0.20 -1.77 -0.01 0.00 -1.81 0.00 0.00 61.98 58.59 1yat s VAL 101 Cb -0.15 -1.63 0.03 0.00 0.56 0.00 0.00 36.38 35.18 1yat s VAL 101 CO 0.13 -0.38 -0.04 -0.70 -0.31 0.00 0.00 175.10 173.80 1yat s GLU 102 N -2.70 1.03 -0.59 4.82 2.12 0.25 -2.51 118.70 121.13 1yat s GLU 102 Ca 0.11 -0.08 -0.26 0.00 0.36 0.00 0.00 54.97 55.10 1yat s GLU 102 Cb -0.05 -1.21 0.04 0.00 0.26 0.00 0.00 34.13 33.16 1yat s GLU 102 CO 0.04 -0.25 1.06 -1.17 -0.54 0.00 0.00 175.26 174.41 1yat s LEU 103 N 1.69 3.81 -0.14 2.70 2.96 -0.68 -2.21 118.68 126.81 1yat s LEU 103 Ca 0.02 -0.28 -0.24 0.00 -0.22 0.00 0.00 54.13 53.41 1yat s LEU 103 Cb -0.13 -2.87 -0.22 0.00 0.50 0.00 0.00 46.19 43.48 1yat s LEU 103 CO -0.05 -1.40 0.60 -0.07 -1.32 0.00 0.00 176.35 174.11 1yat h LEU 104 N 11.56 0.00 -7.13 -0.68 3.38 -1.52 1.00 115.31 121.91 1yat h LEU 104 Ca -0.26 -0.81 -0.07 0.00 0.09 0.00 0.00 57.88 56.83 1yat h LEU 104 Cb 1.06 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.61 1yat h LEU 104 CO 1.15 0.98 0.05 -1.59 0.09 0.00 0.00 178.44 179.12 1yat s LYS 105 N -2.15 0.88 0.04 1.13 -2.85 -1.17 -4.38 119.74 111.23 1yat s LYS 105 Ca -0.17 0.35 0.02 0.00 -1.00 0.00 0.00 55.97 55.17 1yat s LYS 105 Cb -0.02 0.42 -0.04 0.00 -2.06 0.00 0.00 37.83 36.13 1yat s LYS 105 CO 0.58 -0.23 0.05 0.08 0.10 0.00 0.00 175.35 175.93 1yat s VAL 106 N -0.76 4.40 0.00 1.79 1.01 -1.26 -1.25 120.40 124.33 1yat s VAL 106 Ca -0.08 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1yat s VAL 106 Cb -0.02 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1yat s VAL 106 CO 0.06 0.25 0.00 -3.20 0.00 0.00 0.00 175.10 172.21