#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yb0 s GLU 2 N 0.00 4.53 -0.46 3.17 2.12 -1.26 -4.92 118.70 121.87 1yb0 s GLU 2 Ca 0.00 1.45 -0.19 0.00 0.36 0.00 0.00 54.97 56.59 1yb0 s GLU 2 Cb 0.00 -3.46 0.04 0.00 0.26 0.00 0.00 34.13 30.97 1yb0 s GLU 2 CO 0.00 -0.11 0.58 0.42 -0.54 0.00 0.00 175.26 175.61 1yb0 s ILE 3 N 1.17 4.92 1.05 -3.70 1.01 -1.26 -4.30 121.20 120.10 1yb0 s ILE 3 Ca 0.52 -0.29 -0.12 0.00 0.00 0.00 0.00 60.65 60.76 1yb0 s ILE 3 Cb -0.21 -4.20 0.22 0.00 0.01 0.00 0.00 42.46 38.27 1yb0 s ILE 3 CO 0.27 -0.64 1.07 -0.13 0.00 0.00 0.00 174.94 175.50 1yb0 s ARG 4 N 2.54 -0.03 -0.17 2.79 0.52 0.17 -4.83 118.95 119.94 1yb0 s ARG 4 Ca 0.16 0.85 0.00 0.00 -0.52 0.00 0.00 55.73 56.22 1yb0 s ARG 4 Cb -0.17 -1.66 0.04 0.00 0.52 0.00 0.00 34.95 33.68 1yb0 s ARG 4 CO 0.14 -3.13 -0.09 0.15 0.02 0.00 0.00 175.30 172.40 1yb0 s LYS 5 N -4.68 1.82 -0.36 3.54 1.02 -1.26 -1.75 119.74 118.07 1yb0 s LYS 5 Ca 0.67 -0.63 0.14 0.00 0.02 0.00 0.00 55.97 56.17 1yb0 s LYS 5 Cb -0.22 -2.15 0.43 0.00 -0.52 0.00 0.00 37.83 35.36 1yb0 s LYS 5 CO 0.61 -0.39 0.92 1.17 -0.92 0.00 0.00 175.35 176.74 1yb0 n LYS 6 N 4.79 1.49 -1.07 1.68 4.81 0.39 -4.95 118.16 125.30 1yb0 n LYS 6 Ca -0.14 -3.51 -0.33 0.00 -0.87 0.00 0.00 58.31 53.46 1yb0 n LYS 6 Cb 0.48 -1.52 0.13 0.00 0.02 0.00 0.00 35.03 34.14 1yb0 n LYS 6 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1yb0 n LEU 7 N -0.05 4.19 -4.85 3.14 4.77 -1.18 -4.40 117.00 118.63 1yb0 n LEU 7 Ca 0.17 0.57 -0.32 0.00 -0.03 0.00 0.00 56.01 56.40 1yb0 n LEU 7 Cb 0.74 -1.50 -0.04 0.00 -2.33 0.00 0.00 43.42 40.30 1yb0 n LEU 7 CO 0.27 -1.79 0.59 0.54 -1.33 0.00 0.00 177.39 175.67 1yb0 s VAL 8 N -2.16 4.58 0.48 4.08 0.11 -0.72 -5.00 120.40 121.76 1yb0 s VAL 8 Ca 0.72 1.10 -0.24 0.00 -2.93 0.00 0.00 61.98 60.64 1yb0 s VAL 8 Cb -0.29 -3.69 -0.07 0.00 -1.53 0.00 0.00 36.38 30.80 1yb0 s VAL 8 CO 0.52 -0.53 1.33 0.68 -3.33 0.00 0.00 175.10 173.76 1yb0 s VAL 9 N -2.42 2.38 0.53 2.04 -7.23 -1.26 -4.89 120.40 109.55 1yb0 s VAL 9 Ca 0.57 0.31 0.32 0.00 -1.81 0.00 0.00 61.98 61.38 1yb0 s VAL 9 Cb -0.10 -3.17 0.50 0.00 0.56 0.00 0.00 36.38 34.17 1yb0 s VAL 9 CO 0.27 0.02 1.85 -0.65 -0.31 0.00 0.00 175.10 176.28 1yb0 h PRO 10 N 2.05 0.04 0.00 4.82 0.11 -2.02 0.18 132.00 137.18 1yb0 h PRO 10 Ca -0.50 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 1yb0 h PRO 10 Cb 1.27 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1yb0 h PRO 10 CO 0.60 0.03 -0.31 0.66 -0.21 0.00 0.00 178.00 178.77 1yb0 h SER 11 N 0.04 0.00 -0.43 -2.05 4.64 -2.04 -2.73 113.55 110.98 1yb0 h SER 11 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1yb0 h SER 11 Cb 1.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 1yb0 h SER 11 CO -0.03 0.31 0.00 0.29 -0.87 0.00 0.00 176.83 176.53 1yb0 n LYS 12 N -3.89 3.81 0.06 4.77 5.02 0.62 -4.27 118.16 124.29 1yb0 n LYS 12 Ca -0.02 -2.32 -0.15 0.00 -2.02 0.00 0.00 58.31 53.81 1yb0 n LYS 12 Cb 0.38 -2.04 -0.06 0.00 -0.02 0.00 0.00 35.03 33.29 1yb0 n LYS 12 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1yb0 h TYR 13 N 2.97 0.71 0.00 2.13 0.99 -1.52 -1.83 116.97 120.42 1yb0 h TYR 13 Ca 0.00 -0.39 0.00 0.00 2.00 0.00 0.00 58.73 60.34 1yb0 h TYR 13 Cb 1.55 -0.08 0.00 0.00 1.00 0.00 0.00 36.73 39.21 1yb0 h TYR 13 CO 0.79 1.22 0.00 0.41 -0.00 0.00 0.00 178.16 180.58 1yb0 n GLY 14 N 1.01 -0.56 0.00 3.88 0.00 -1.26 0.00 105.19 108.25 1yb0 n GLY 14 Ca -0.08 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1yb0 n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yb0 n THR 15 N -1.63 0.00 0.01 2.61 -2.24 -1.20 -4.56 114.28 107.27 1yb0 n THR 15 Ca -0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1yb0 n THR 15 Cb 0.01 -0.74 -0.10 0.00 -2.10 0.00 0.00 70.33 67.39 1yb0 n THR 15 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1yb0 n LYS 16 N -2.18 0.64 -2.70 -0.78 4.76 -0.69 -4.40 118.16 112.81 1yb0 n LYS 16 Ca 0.00 0.14 -0.05 0.00 -2.87 0.00 0.00 58.31 55.53 1yb0 n LYS 16 Cb 0.48 -1.73 0.05 0.00 -1.84 0.00 0.00 35.03 31.99 1yb0 n LYS 16 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yb0 n PRO 18 N 1.92 0.66 -4.68 0.00 -0.04 0.10 -4.58 135.00 128.37 1yb0 n PRO 18 Ca 0.07 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.31 1yb0 n PRO 18 Cb 0.66 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.47 1yb0 n PRO 18 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1yb0 s TYR 19 N -2.32 1.36 0.77 0.54 2.02 -1.26 -4.95 117.35 113.51 1yb0 s TYR 19 Ca 0.36 -0.27 -0.11 0.00 -0.37 0.00 0.00 57.07 56.68 1yb0 s TYR 19 Cb 0.20 -0.87 0.05 0.00 -0.40 0.00 0.00 41.96 40.95 1yb0 s TYR 19 CO 0.41 -0.01 1.08 0.95 -1.57 0.00 0.00 175.55 176.41 1yb0 s THR 20 N -0.41 3.40 -0.09 -0.71 -4.23 -1.26 -1.34 115.64 110.99 1yb0 s THR 20 Ca 0.06 0.45 -0.15 0.00 -1.18 0.00 0.00 61.69 60.87 1yb0 s THR 20 Cb -0.06 -3.11 0.03 0.00 1.34 0.00 0.00 72.50 70.70 1yb0 s THR 20 CO -0.00 -0.59 0.38 -0.32 -0.54 0.00 0.00 174.62 173.54 1yb0 s MET 21 N -5.04 0.57 -0.55 3.99 1.75 -0.05 -4.54 119.30 115.43 1yb0 s MET 21 Ca 0.60 0.27 -0.06 0.00 -1.25 0.00 0.00 55.69 55.25 1yb0 s MET 21 Cb -0.15 0.26 0.14 0.00 2.84 0.00 0.00 34.83 37.93 1yb0 s MET 21 CO 0.55 -0.12 0.39 0.15 -0.65 0.00 0.00 175.02 175.35 1yb0 s LYS 22 N -0.41 2.51 -0.41 4.11 1.02 -1.26 -4.38 119.74 120.91 1yb0 s LYS 22 Ca -0.05 -2.15 -0.44 0.00 0.02 0.00 0.00 55.97 53.34 1yb0 s LYS 22 Cb -0.03 -3.82 -0.18 0.00 -0.52 0.00 0.00 37.83 33.27 1yb0 s LYS 22 CO 0.02 -1.17 1.67 -2.30 -0.92 0.00 0.00 175.35 172.66 1yb0 n PRO 23 N 4.18 0.46 0.00 -1.68 -0.02 -1.26 -4.84 135.00 131.84 1yb0 n PRO 23 Ca 0.02 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1yb0 n PRO 23 Cb 0.40 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1yb0 n PRO 23 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1yb0 n LYS 24 N 4.64 1.56 -4.13 -0.52 4.81 -0.33 -4.89 118.16 119.30 1yb0 n LYS 24 Ca 0.30 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.65 1yb0 n LYS 24 Cb 0.02 -0.91 -0.10 0.00 0.02 0.00 0.00 35.03 34.06 1yb0 n LYS 24 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1yb0 s TYR 25 N -1.66 0.74 -0.11 5.64 2.02 -0.91 -4.76 117.35 118.31 1yb0 s TYR 25 Ca 0.00 -1.07 0.02 0.00 -0.37 0.00 0.00 57.07 55.64 1yb0 s TYR 25 Cb 0.00 -0.47 0.02 0.00 -0.40 0.00 0.00 41.96 41.11 1yb0 s TYR 25 CO 0.00 -0.35 -0.15 0.42 -1.57 0.00 0.00 175.55 173.90 1yb0 s ILE 26 N -3.86 1.51 -0.20 2.71 1.01 -0.31 -1.00 121.20 121.04 1yb0 s ILE 26 Ca 0.14 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 60.09 1yb0 s ILE 26 Cb 0.07 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 1yb0 s ILE 26 CO -0.05 0.44 0.01 -0.89 0.00 0.00 0.00 174.94 174.45 1yb0 s THR 27 N 1.04 3.99 -0.16 2.92 2.01 0.10 -0.71 115.64 124.84 1yb0 s THR 27 Ca -0.05 -0.30 -0.14 0.00 0.31 0.00 0.00 61.69 61.51 1yb0 s THR 27 Cb -0.15 -2.81 -0.05 0.00 0.01 0.00 0.00 72.50 69.51 1yb0 s THR 27 CO -0.02 0.42 0.31 -0.69 -0.69 0.00 0.00 174.62 173.95 1yb0 s VAL 28 N 1.05 5.29 0.39 3.82 1.01 -0.61 -0.68 120.40 130.68 1yb0 s VAL 28 Ca 0.02 0.59 0.04 0.00 0.00 0.00 0.00 61.98 62.63 1yb0 s VAL 28 Cb -0.14 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.53 1yb0 s VAL 28 CO 0.02 0.38 0.05 -1.00 0.00 0.00 0.00 175.10 174.55 1yb0 s HIS 29 N 0.53 2.03 -0.06 5.22 3.76 0.42 -3.46 115.29 123.73 1yb0 s HIS 29 Ca 0.17 -0.96 0.03 0.00 -0.15 0.00 0.00 55.06 54.15 1yb0 s HIS 29 Cb -0.13 -1.42 0.01 0.00 1.11 0.00 0.00 32.58 32.15 1yb0 s HIS 29 CO 0.05 0.08 -0.16 -0.80 -0.85 0.00 0.00 174.74 173.05 1yb0 s ASN 30 N -3.62 2.14 0.47 1.40 0.02 -1.26 -2.11 114.94 111.98 1yb0 s ASN 30 Ca 0.29 -0.36 0.32 0.00 -1.02 0.00 0.00 52.86 52.08 1yb0 s ASN 30 Cb 0.07 -0.85 1.44 0.00 0.02 0.00 0.00 41.25 41.93 1yb0 s ASN 30 CO 0.14 0.10 1.95 0.71 0.02 0.00 0.00 177.10 180.01 1yb0 h THR 31 N 5.67 0.00 -6.29 1.60 1.35 -1.80 -3.45 112.91 109.99 1yb0 h THR 31 Ca -0.29 -0.29 -0.47 0.00 -0.55 0.00 0.00 66.41 64.82 1yb0 h THR 31 Cb 1.19 1.15 -0.02 0.00 -1.73 0.00 0.00 68.15 68.74 1yb0 h THR 31 CO 0.47 0.00 -0.79 0.00 -0.25 0.00 0.00 175.52 174.95 1yb0 n TYR 32 N -2.77 -2.11 -3.92 4.73 9.36 -1.26 -4.94 117.16 116.25 1yb0 n TYR 32 Ca 0.00 0.87 -0.09 0.00 3.32 0.00 0.00 57.90 62.01 1yb0 n TYR 32 Cb 0.21 -4.01 -0.03 0.00 -0.63 0.00 0.00 39.34 34.89 1yb0 n TYR 32 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1yb0 s ASN 33 N -3.68 -0.08 -0.28 2.98 2.47 -1.26 -4.63 114.94 110.46 1yb0 s ASN 33 Ca 0.44 -0.86 0.08 0.00 0.42 0.00 0.00 52.86 52.94 1yb0 s ASN 33 Cb -0.22 0.70 0.46 0.00 -1.45 0.00 0.00 41.25 40.73 1yb0 s ASN 33 CO 0.84 -1.33 1.19 0.47 -3.72 0.00 0.00 177.10 174.55 1yb0 n ASP 34 N -0.65 4.46 -4.79 -4.21 10.43 -1.26 -1.97 116.55 118.56 1yb0 n ASP 34 Ca -0.04 -3.67 -0.31 0.00 2.57 0.00 0.00 54.79 53.35 1yb0 n ASP 34 Cb 0.60 -0.36 -0.06 0.00 1.84 0.00 0.00 41.12 43.14 1yb0 n ASP 34 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1yb0 s ALA 35 N -3.56 3.60 0.76 2.24 0.00 -1.26 -4.84 121.76 118.70 1yb0 s ALA 35 Ca 0.49 -1.00 -0.11 0.00 0.00 0.00 0.00 51.96 51.34 1yb0 s ALA 35 Cb 0.40 -1.47 0.05 0.00 0.00 0.00 0.00 23.12 22.11 1yb0 s ALA 35 CO 0.03 0.76 1.09 -1.25 0.00 0.00 0.00 175.76 176.38 1yb0 s PRO 36 N -2.39 2.35 0.38 0.00 0.04 -1.26 -4.14 135.00 129.98 1yb0 s PRO 36 Ca 0.30 1.17 0.11 0.00 0.04 0.00 0.00 61.00 62.62 1yb0 s PRO 36 Cb -0.12 -1.91 0.89 0.00 0.04 0.00 0.00 34.50 33.40 1yb0 s PRO 36 CO 0.22 -1.57 1.89 0.00 0.04 0.00 0.00 177.00 177.58 1yb0 h ALA 37 N -1.01 1.92 -0.25 8.56 0.00 -1.88 -1.32 119.26 125.29 1yb0 h ALA 37 Ca -0.44 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1yb0 h ALA 37 Cb 1.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1yb0 h ALA 37 CO 0.52 -0.14 0.15 1.49 0.00 0.00 0.00 179.25 181.27 1yb0 h GLU 38 N 0.60 0.33 -0.18 0.00 4.22 -1.91 -1.17 114.58 116.46 1yb0 h GLU 38 Ca 0.41 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.80 1yb0 h GLU 38 Cb 0.73 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1yb0 h GLU 38 CO -0.17 0.26 0.02 -0.91 -2.18 0.00 0.00 179.01 176.03 1yb0 h ASN 39 N 0.31 0.30 0.22 1.04 4.21 -1.67 -0.03 115.58 119.96 1yb0 h ASN 39 Ca 0.09 -0.28 0.01 0.00 1.21 0.00 0.00 56.30 57.33 1yb0 h ASN 39 Cb 0.01 -0.08 -0.04 0.00 -1.12 0.00 0.00 38.32 37.09 1yb0 h ASN 39 CO -0.02 0.51 -0.39 -0.33 -1.29 0.00 0.00 177.43 175.91 1yb0 h GLU 40 N 0.08 -0.66 0.18 0.81 4.39 -1.15 0.26 114.58 118.49 1yb0 h GLU 40 Ca 0.05 0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1yb0 h GLU 40 Cb 0.34 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1yb0 h GLU 40 CO 0.01 -0.44 -0.08 0.28 -1.16 0.00 0.00 179.01 177.61 1yb0 h VAL 41 N -0.69 0.87 -0.41 3.13 2.07 -1.25 0.56 116.25 120.54 1yb0 h VAL 41 Ca 0.00 -0.18 0.09 0.00 0.82 0.00 0.00 66.70 67.43 1yb0 h VAL 41 Cb 0.67 0.98 -0.08 0.00 -1.52 0.00 0.00 31.29 31.33 1yb0 h VAL 41 CO -0.16 0.04 -0.15 -1.13 0.02 0.00 0.00 177.57 176.18 1yb0 h ASN 42 N -0.32 -0.53 -0.61 0.57 -0.73 -0.84 0.14 115.58 113.25 1yb0 h ASN 42 Ca -0.02 0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.27 1yb0 h ASN 42 Cb 0.25 0.31 -0.03 0.00 0.27 0.00 0.00 38.32 39.12 1yb0 h ASN 42 CO 0.04 -0.19 0.33 0.22 -0.37 0.00 0.00 177.43 177.46 1yb0 h TYR 43 N -0.07 0.85 -0.39 0.67 3.20 -0.34 -1.69 116.97 119.21 1yb0 h TYR 43 Ca 0.20 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1yb0 h TYR 43 Cb 0.37 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 1yb0 h TYR 43 CO -0.40 0.62 0.15 1.98 -1.64 0.00 0.00 178.16 178.87 1yb0 h MET 44 N 0.83 0.55 0.00 1.82 4.05 0.65 -2.66 114.93 120.17 1yb0 h MET 44 Ca 0.21 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.57 1yb0 h MET 44 Cb 0.06 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.75 1yb0 h MET 44 CO -0.03 0.46 -0.62 0.44 0.23 0.00 0.00 176.91 177.38 1yb0 n ILE 45 N -4.38 0.07 -0.09 1.77 -5.35 0.33 -4.31 119.36 107.40 1yb0 n ILE 45 Ca 0.02 -0.07 -0.18 0.00 -0.27 0.00 0.00 62.75 62.26 1yb0 n ILE 45 Cb 0.14 0.25 -0.12 0.00 -1.74 0.00 0.00 39.64 38.17 1yb0 n ILE 45 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1yb0 h THR 46 N 0.00 1.34 -3.94 7.28 1.35 -0.99 -3.45 112.91 114.49 1yb0 h THR 46 Ca 0.00 -2.25 -0.45 0.00 -0.55 0.00 0.00 66.41 63.16 1yb0 h THR 46 Cb 0.56 2.78 0.15 0.00 -1.73 0.00 0.00 68.15 69.91 1yb0 h THR 46 CO 0.00 0.45 0.22 0.54 -0.25 0.00 0.00 175.52 176.48 1yb0 s ASN 47 N -6.54 2.69 -0.26 5.36 2.20 -1.03 -4.99 114.94 112.36 1yb0 s ASN 47 Ca -0.24 1.06 0.09 0.00 -0.94 0.00 0.00 52.86 52.83 1yb0 s ASN 47 Cb 0.02 -1.67 0.45 0.00 -2.00 0.00 0.00 41.25 38.04 1yb0 s ASN 47 CO 0.64 -3.08 1.24 -3.20 -2.94 0.00 0.00 177.10 169.76 1yb0 n ASN 48 N -4.12 3.49 -4.84 3.54 5.15 -1.26 -4.97 115.26 112.25 1yb0 n ASN 48 Ca 0.06 -3.82 -0.32 0.00 -0.60 0.00 0.00 54.58 49.89 1yb0 n ASN 48 Cb 0.58 -0.45 -0.03 0.00 -0.53 0.00 0.00 39.78 39.34 1yb0 n ASN 48 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1yb0 s ASN 49 N -3.35 6.59 0.00 1.20 0.01 -1.26 -4.91 114.94 113.21 1yb0 s ASN 49 Ca 0.45 1.61 0.00 0.00 -0.71 0.00 0.00 52.86 54.22 1yb0 s ASN 49 Cb 0.40 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.54 1yb0 s ASN 49 CO -0.01 -0.61 1.58 -0.62 -1.51 0.00 0.00 177.10 175.92 1yb0 n GLU 50 N -1.50 0.80 -4.12 -0.60 -0.58 -1.26 -4.57 120.64 108.81 1yb0 n GLU 50 Ca 0.07 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.62 1yb0 n GLU 50 Cb 0.54 -1.10 -0.16 0.00 -0.57 0.00 0.00 31.44 30.15 1yb0 n GLU 50 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1yb0 s VAL 51 N 0.40 0.44 0.19 2.62 1.01 -1.26 -4.73 120.40 119.06 1yb0 s VAL 51 Ca 0.00 -0.10 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 1yb0 s VAL 51 Cb 0.00 -0.47 0.07 0.00 0.00 0.00 0.00 36.38 35.98 1yb0 s VAL 51 CO 0.00 0.19 0.98 -0.94 0.00 0.00 0.00 175.10 175.33 1yb0 s SER 52 N 0.76 -0.09 0.11 3.32 1.04 -0.18 -4.92 113.70 113.74 1yb0 s SER 52 Ca -0.09 -0.58 -0.12 0.00 0.48 0.00 0.00 55.95 55.63 1yb0 s SER 52 Cb -0.12 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.54 1yb0 s SER 52 CO -0.00 -1.01 0.30 0.72 0.98 0.00 0.00 173.24 174.23 1yb0 s PHE 53 N -2.75 0.00 -0.02 5.02 -0.12 -1.26 -3.47 117.98 115.38 1yb0 s PHE 53 Ca 0.16 -0.38 -0.21 0.00 -0.05 0.00 0.00 56.93 56.45 1yb0 s PHE 53 Cb -0.02 0.09 -0.26 0.00 -0.63 0.00 0.00 43.02 42.20 1yb0 s PHE 53 CO 0.04 -0.64 1.02 0.45 -0.05 0.00 0.00 175.22 176.05 1yb0 h HIS 54 N 2.55 0.53 -2.89 3.49 3.86 -1.72 -3.35 115.15 117.61 1yb0 h HIS 54 Ca -0.34 -0.32 -0.15 0.00 -1.16 0.00 0.00 60.37 58.41 1yb0 h HIS 54 Cb 1.23 -0.05 -0.26 0.00 1.06 0.00 0.00 27.41 29.39 1yb0 h HIS 54 CO 0.38 1.17 -0.35 0.54 0.86 0.00 0.00 177.93 180.53 1yb0 s VAL 55 N -2.94 -0.01 -0.14 2.45 0.11 -0.97 -0.72 120.40 118.18 1yb0 s VAL 55 Ca -0.14 0.04 -0.04 0.00 -2.93 0.00 0.00 61.98 58.91 1yb0 s VAL 55 Cb 0.02 -0.48 -0.03 0.00 -1.53 0.00 0.00 36.38 34.36 1yb0 s VAL 55 CO 0.81 0.02 -0.00 0.00 -3.33 0.00 0.00 175.10 172.59 1yb0 s ALA 56 N 0.56 3.17 -0.17 1.54 0.00 -0.09 -0.75 121.76 126.01 1yb0 s ALA 56 Ca -0.03 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1yb0 s ALA 56 Cb -0.05 -1.62 0.03 0.00 0.00 0.00 0.00 23.12 21.49 1yb0 s ALA 56 CO -0.03 0.31 -0.13 0.08 0.00 0.00 0.00 175.76 175.98 1yb0 s VAL 57 N 0.04 1.67 0.00 0.00 1.01 0.89 -1.24 120.40 122.76 1yb0 s VAL 57 Ca 0.02 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.17 1yb0 s VAL 57 Cb -0.13 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.62 1yb0 s VAL 57 CO 0.02 0.34 0.00 -0.90 0.00 0.00 0.00 175.10 174.56 1yb0 n ASP 58 N 4.71 0.60 0.18 3.32 3.85 -0.93 -1.72 116.55 126.56 1yb0 n ASP 58 Ca -0.16 0.00 0.06 0.00 -0.71 0.00 0.00 54.79 53.97 1yb0 n ASP 58 Cb 0.48 0.00 0.23 0.00 -1.35 0.00 0.00 41.12 40.48 1yb0 n ASP 58 CO 0.00 0.00 0.00 -2.24 -1.01 0.00 0.00 177.20 173.95 1yb0 h ASP 59 N 0.00 0.00 0.00 -1.12 -0.00 -1.85 -3.34 116.42 110.11 1yb0 h ASP 59 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1yb0 h ASP 59 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 1yb0 h ASP 59 CO 0.00 0.37 -0.41 0.29 -0.00 0.00 0.00 179.24 179.48 1yb0 n LYS 60 N -3.33 0.24 -4.49 4.15 4.76 -1.26 -4.73 118.16 113.50 1yb0 n LYS 60 Ca 0.01 0.18 -0.24 0.00 -2.87 0.00 0.00 58.31 55.40 1yb0 n LYS 60 Cb 0.59 -1.02 -0.10 0.00 -1.84 0.00 0.00 35.03 32.66 1yb0 n LYS 60 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1yb0 s GLN 61 N -1.83 1.77 -0.09 1.97 -2.07 -1.26 -5.08 119.66 113.06 1yb0 s GLN 61 Ca -0.12 -2.02 0.03 0.00 -1.82 0.00 0.00 55.36 51.44 1yb0 s GLN 61 Cb 0.02 -0.89 0.01 0.00 -1.09 0.00 0.00 33.01 31.05 1yb0 s GLN 61 CO 0.18 -0.26 -0.19 0.00 -1.32 0.00 0.00 175.29 173.70 1yb0 s ALA 62 N -3.22 1.86 -0.07 2.60 0.00 -1.26 -2.20 121.76 119.48 1yb0 s ALA 62 Ca 0.32 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1yb0 s ALA 62 Cb 0.07 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.43 1yb0 s ALA 62 CO 0.15 0.17 -0.16 0.42 0.00 0.00 0.00 175.76 176.33 1yb0 s ILE 63 N 0.55 1.41 -0.18 0.00 1.01 -0.38 -0.65 121.20 122.96 1yb0 s ILE 63 Ca -0.15 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 1yb0 s ILE 63 Cb -0.17 -1.24 -0.05 0.00 0.01 0.00 0.00 42.46 41.01 1yb0 s ILE 63 CO 0.05 0.41 0.23 -1.58 0.00 0.00 0.00 174.94 174.05 1yb0 s GLN 64 N 0.41 4.22 -0.00 2.79 0.74 -0.72 -0.92 119.66 126.18 1yb0 s GLN 64 Ca -0.12 -0.04 0.07 0.00 0.05 0.00 0.00 55.36 55.32 1yb0 s GLN 64 Cb -0.15 -3.44 -0.09 0.00 1.10 0.00 0.00 33.01 30.43 1yb0 s GLN 64 CO 0.04 0.23 0.25 0.41 -0.55 0.00 0.00 175.29 175.67 1yb0 n GLY 65 N 3.54 0.09 3.04 2.59 0.00 0.11 -0.46 105.19 114.09 1yb0 n GLY 65 Ca -0.13 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 1yb0 n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yb0 s ILE 66 N -1.98 0.95 0.30 -0.61 -1.09 -1.17 -1.76 121.20 115.84 1yb0 s ILE 66 Ca 0.01 -0.46 -0.30 0.00 -2.23 0.00 0.00 60.65 57.68 1yb0 s ILE 66 Cb 0.05 -0.83 -0.12 0.00 -1.58 0.00 0.00 42.46 39.97 1yb0 s ILE 66 CO 0.30 0.29 1.44 -2.65 -1.23 0.00 0.00 174.94 173.08 1yb0 n PRO 67 N 3.23 2.34 -0.21 2.79 -0.02 -1.26 -4.77 135.00 137.10 1yb0 n PRO 67 Ca -0.18 0.83 0.16 0.00 -2.02 0.00 0.00 63.50 62.28 1yb0 n PRO 67 Cb 0.54 -2.51 0.48 0.00 -0.02 0.00 0.00 33.50 31.99 1yb0 n PRO 67 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1yb0 h TRP 68 N 3.73 0.58 -0.61 6.00 -0.00 -1.98 -1.99 115.95 121.67 1yb0 h TRP 68 Ca -0.47 0.02 -0.33 0.00 -0.00 0.00 0.00 58.89 58.11 1yb0 h TRP 68 Cb 1.26 -0.18 -0.19 0.00 -0.00 0.00 0.00 29.16 30.05 1yb0 h TRP 68 CO 0.55 0.20 0.43 0.39 -0.00 0.00 0.00 178.44 180.00 1yb0 n GLU 69 N -4.51 1.81 -3.89 0.49 1.02 -1.26 -4.70 120.64 109.60 1yb0 n GLU 69 Ca 0.16 -1.87 -0.11 0.00 -0.02 0.00 0.00 57.16 55.33 1yb0 n GLU 69 Cb 0.56 -1.73 -0.12 0.00 -0.02 0.00 0.00 31.44 30.13 1yb0 n GLU 69 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1yb0 s ARG 70 N -2.07 0.20 0.93 3.49 0.52 -0.75 -0.87 118.95 120.41 1yb0 s ARG 70 Ca 0.36 -0.20 -0.12 0.00 -0.52 0.00 0.00 55.73 55.24 1yb0 s ARG 70 Cb 0.30 0.08 0.15 0.00 0.52 0.00 0.00 34.95 36.00 1yb0 s ARG 70 CO 0.06 -0.04 1.09 0.54 0.02 0.00 0.00 175.30 176.97 1yb0 s ASN 71 N -0.64 3.16 -0.07 0.23 4.22 -0.45 -4.77 114.94 116.62 1yb0 s ASN 71 Ca -0.07 1.40 -0.03 0.00 -2.14 0.00 0.00 52.86 52.02 1yb0 s ASN 71 Cb -0.04 -2.08 0.04 0.00 1.28 0.00 0.00 41.25 40.45 1yb0 s ASN 71 CO -0.00 -2.82 0.16 0.00 -2.04 0.00 0.00 177.10 172.40 1yb0 s ALA 72 N -2.93 -0.31 -0.81 3.54 0.00 -1.24 -4.30 121.76 115.70 1yb0 s ALA 72 Ca 0.64 0.72 -0.26 0.00 0.00 0.00 0.00 51.96 53.07 1yb0 s ALA 72 Cb -0.18 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.48 1yb0 s ALA 72 CO 0.57 -0.16 1.48 -1.58 0.00 0.00 0.00 175.76 176.07 1yb0 s TRP 73 N 1.17 2.20 0.00 0.00 0.23 -1.24 -4.55 118.94 116.75 1yb0 s TRP 73 Ca -0.09 -0.06 0.00 0.00 -2.03 0.00 0.00 56.10 53.92 1yb0 s TRP 73 Cb -0.11 -4.51 0.00 0.00 0.03 0.00 0.00 33.47 28.88 1yb0 s TRP 73 CO -0.06 -2.05 0.00 0.00 0.96 0.00 0.00 176.95 175.80 1yb0 n ALA 74 N 10.22 0.00 0.94 0.98 0.00 -1.23 -1.01 120.51 130.41 1yb0 n ALA 74 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.72 1yb0 n ALA 74 Cb 0.50 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.97 1yb0 n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yb0 n GLY 76 N 1.33 0.39 1.41 0.00 0.00 -1.26 -4.21 105.19 102.85 1yb0 n GLY 76 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 1yb0 n GLY 76 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yb0 n ASP 77 N -1.74 3.52 0.00 1.61 5.75 -1.26 -4.83 116.55 119.60 1yb0 n ASP 77 Ca -0.23 -3.81 0.00 0.00 -0.01 0.00 0.00 54.79 50.74 1yb0 n ASP 77 Cb 0.68 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1yb0 n ASP 77 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yb0 n GLY 78 N -0.97 3.09 1.76 6.12 0.00 -1.26 -0.19 105.19 113.74 1yb0 n GLY 78 Ca 0.36 -0.08 -0.15 0.00 0.00 0.00 0.00 46.02 46.15 1yb0 n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1yb0 n ASN 79 N 2.99 4.79 -4.14 1.61 3.02 -1.26 -4.52 115.26 117.75 1yb0 n ASN 79 Ca 0.00 -2.95 -0.29 0.00 -0.03 0.00 0.00 54.58 51.31 1yb0 n ASN 79 Cb 0.00 -0.84 0.18 0.00 -0.61 0.00 0.00 39.78 38.51 1yb0 n ASN 79 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1yb0 s GLY 80 N -0.08 1.80 0.41 7.41 0.00 0.73 -4.75 107.32 112.84 1yb0 s GLY 80 Ca 0.31 -1.41 0.11 0.00 0.00 0.00 0.00 44.72 43.73 1yb0 s GLY 80 CO 0.03 -0.64 1.97 -0.56 0.00 0.00 0.00 173.10 173.90 1yb0 h PRO 81 N -1.49 0.49 0.55 2.90 0.13 -1.92 -0.07 132.00 132.60 1yb0 h PRO 81 Ca -0.42 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 1yb0 h PRO 81 Cb 1.23 -0.11 0.01 0.00 0.13 0.00 0.00 31.00 32.25 1yb0 h PRO 81 CO 0.34 0.33 -0.26 0.78 -0.23 0.00 0.00 178.00 178.96 1yb0 h GLY 82 N 0.51 -0.77 2.00 1.56 0.00 -1.93 0.20 103.07 104.63 1yb0 h GLY 82 Ca 0.29 0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.90 1yb0 h GLY 82 CO -0.09 -0.28 -0.03 3.43 0.00 0.00 0.00 176.54 179.58 1yb0 h ASN 83 N -0.85 0.00 0.00 0.19 2.35 -1.73 -2.83 115.58 112.71 1yb0 h ASN 83 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1yb0 h ASN 83 Cb 0.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1yb0 h ASN 83 CO 0.12 0.03 -0.69 0.54 -1.65 0.00 0.00 177.43 175.78 1yb0 n ARG 84 N -3.12 2.54 0.00 0.81 5.12 -0.06 -3.67 116.66 118.28 1yb0 n ARG 84 Ca 0.02 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1yb0 n ARG 84 Cb 0.40 -1.13 0.00 0.00 -1.16 0.00 0.00 32.46 30.58 1yb0 n ARG 84 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1yb0 n GLU 85 N -1.36 -0.28 -4.33 5.56 1.02 0.68 -4.68 120.64 117.25 1yb0 n GLU 85 Ca 0.02 -0.25 -0.28 0.00 -0.02 0.00 0.00 57.16 56.63 1yb0 n GLU 85 Cb 0.21 -0.70 -0.11 0.00 -0.02 0.00 0.00 31.44 30.83 1yb0 n GLU 85 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1yb0 s SER 86 N -0.03 3.86 -0.20 1.62 1.04 -1.07 -1.18 113.70 117.74 1yb0 s SER 86 Ca 0.00 -0.66 -0.15 0.00 0.48 0.00 0.00 55.95 55.62 1yb0 s SER 86 Cb 0.00 -0.51 -0.04 0.00 0.10 0.00 0.00 66.02 65.57 1yb0 s SER 86 CO 0.00 0.14 0.35 -0.63 0.98 0.00 0.00 173.24 174.08 1yb0 s ILE 87 N -1.47 5.23 -0.20 -1.02 1.01 -0.17 -4.70 121.20 119.88 1yb0 s ILE 87 Ca 0.21 0.60 -0.15 0.00 0.00 0.00 0.00 60.65 61.31 1yb0 s ILE 87 Cb -0.09 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1yb0 s ILE 87 CO 0.12 0.28 0.37 -0.44 0.00 0.00 0.00 174.94 175.26 1yb0 s SER 88 N 1.00 6.42 -0.29 3.58 0.01 -1.26 -0.72 113.70 122.44 1yb0 s SER 88 Ca 0.17 0.49 -0.05 0.00 1.31 0.00 0.00 55.95 57.86 1yb0 s SER 88 Cb -0.14 -2.22 0.02 0.00 0.21 0.00 0.00 66.02 63.89 1yb0 s SER 88 CO 0.07 -0.04 0.05 -0.69 0.41 0.00 0.00 173.24 173.03 1yb0 s VAL 89 N 1.18 3.67 -0.29 3.43 1.01 0.15 -2.08 120.40 127.47 1yb0 s VAL 89 Ca 0.18 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 1yb0 s VAL 89 Cb -0.14 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1yb0 s VAL 89 CO 0.07 0.07 0.29 -1.61 0.00 0.00 0.00 175.10 173.93 1yb0 s GLU 90 N 1.44 3.91 -0.30 2.72 0.41 0.07 -0.44 118.70 126.52 1yb0 s GLU 90 Ca 0.01 -0.18 -0.17 0.00 -0.41 0.00 0.00 54.97 54.22 1yb0 s GLU 90 Cb -0.17 -3.68 -0.02 0.00 -1.78 0.00 0.00 34.13 28.47 1yb0 s GLU 90 CO 0.01 -0.28 0.45 0.42 -0.49 0.00 0.00 175.26 175.37 1yb0 s ILE 91 N 1.93 5.10 0.92 -1.63 1.01 -0.89 -0.07 121.20 127.56 1yb0 s ILE 91 Ca 0.11 0.50 -0.12 0.00 0.00 0.00 0.00 60.65 61.14 1yb0 s ILE 91 Cb -0.16 -3.82 0.14 0.00 0.01 0.00 0.00 42.46 38.63 1yb0 s ILE 91 CO 0.11 -0.00 1.13 0.00 0.00 0.00 0.00 174.94 176.17 1yb0 n TYR 93 N -3.81 -2.02 0.09 0.00 4.01 -1.07 -4.59 117.16 109.76 1yb0 n TYR 93 Ca 0.06 0.56 0.09 0.00 -0.16 0.00 0.00 57.90 58.45 1yb0 n TYR 93 Cb 0.59 -4.36 -0.02 0.00 -0.31 0.00 0.00 39.34 35.24 1yb0 n TYR 93 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1yb0 h SER 94 N -1.44 0.00 0.33 7.72 4.64 -1.60 -2.70 113.55 120.50 1yb0 h SER 94 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1yb0 h SER 94 Cb 1.36 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.42 1yb0 h SER 94 CO 0.57 0.14 -0.45 0.50 -0.87 0.00 0.00 176.83 176.71 1yb0 h LYS 95 N 0.00 -0.80 0.00 4.77 1.63 -1.75 -3.16 116.57 117.26 1yb0 h LYS 95 Ca -0.04 0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1yb0 h LYS 95 Cb 1.14 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.95 1yb0 h LYS 95 CO 0.01 -0.54 -1.47 0.43 -3.45 0.00 0.00 179.45 174.43 1yb0 n SER 96 N -5.51 0.43 0.00 4.20 7.64 -1.26 -4.96 113.62 114.16 1yb0 n SER 96 Ca -0.10 -0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.56 1yb0 n SER 96 Cb 0.42 1.36 0.00 0.00 -1.01 0.00 0.00 64.21 64.98 1yb0 n SER 96 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yb0 n GLY 97 N 1.33 1.34 0.00 0.23 0.00 -1.02 -5.04 105.19 102.03 1yb0 n GLY 97 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1yb0 n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yb0 n GLY 98 N 0.00 0.07 0.36 -0.02 0.00 -1.26 -4.16 105.19 100.18 1yb0 n GLY 98 Ca 0.00 -1.91 0.07 0.00 0.00 0.00 0.00 46.02 44.17 1yb0 n GLY 98 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yb0 h ASP 99 N 0.00 0.78 -0.55 1.61 3.32 -1.97 -1.95 116.42 117.66 1yb0 h ASP 99 Ca 0.00 0.01 0.10 0.00 0.02 0.00 0.00 57.03 57.16 1yb0 h ASP 99 Cb 0.00 -0.15 -0.08 0.00 0.22 0.00 0.00 39.33 39.32 1yb0 h ASP 99 CO 0.00 0.48 0.13 0.03 -1.72 0.00 0.00 179.24 178.16 1yb0 h ARG 100 N 0.87 0.26 0.61 3.56 3.08 -1.94 -0.81 114.38 120.02 1yb0 h ARG 100 Ca 0.38 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.39 1yb0 h ARG 100 Cb 0.34 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.33 1yb0 h ARG 100 CO -0.15 0.17 -0.29 -0.92 -1.07 0.00 0.00 179.97 177.71 1yb0 h TYR 101 N 0.27 -0.76 -0.24 3.04 5.03 -1.52 -0.51 116.97 122.28 1yb0 h TYR 101 Ca 0.28 -0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.64 1yb0 h TYR 101 Cb 0.39 0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.91 1yb0 h TYR 101 CO -0.23 -0.43 0.31 1.88 -1.32 0.00 0.00 178.16 178.37 1yb0 h TYR 102 N -0.96 0.00 0.22 -3.82 0.05 -1.28 0.49 116.97 111.66 1yb0 h TYR 102 Ca -0.08 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.38 1yb0 h TYR 102 Cb 0.67 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.44 1yb0 h TYR 102 CO -0.01 0.00 -1.41 0.87 -1.05 0.00 0.00 178.16 176.56 1yb0 h LYS 103 N 0.00 0.47 -0.05 4.88 1.57 -0.85 -3.00 116.57 119.59 1yb0 h LYS 103 Ca 0.11 -0.80 -0.07 0.00 -1.87 0.00 0.00 60.65 58.02 1yb0 h LYS 103 Cb 0.73 0.30 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1yb0 h LYS 103 CO -0.00 1.38 -0.31 0.00 -0.57 0.00 0.00 179.45 179.95 1yb0 h ALA 104 N 0.28 1.40 -0.12 3.86 0.00 0.15 -2.37 119.26 122.46 1yb0 h ALA 104 Ca -0.22 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 1yb0 h ALA 104 Cb 2.11 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.83 1yb0 h ALA 104 CO 0.26 0.44 -0.06 1.49 0.00 0.00 0.00 179.25 181.38 1yb0 h GLU 105 N 0.08 0.24 -0.94 0.00 4.81 -0.61 -0.98 114.58 117.18 1yb0 h GLU 105 Ca 0.01 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1yb0 h GLU 105 Cb 0.59 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.92 1yb0 h GLU 105 CO 0.04 0.59 0.56 -0.91 -0.73 0.00 0.00 179.01 178.56 1yb0 h ASN 106 N -0.11 1.14 -0.68 1.04 2.35 -1.38 -0.21 115.58 117.73 1yb0 h ASN 106 Ca 0.03 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 1yb0 h ASN 106 Cb 0.52 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1yb0 h ASN 106 CO 0.02 0.88 0.30 0.78 -1.65 0.00 0.00 177.43 177.76 1yb0 h ASN 107 N 1.30 0.93 -0.16 5.81 2.35 -1.35 -1.60 115.58 122.86 1yb0 h ASN 107 Ca 0.34 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 1yb0 h ASN 107 Cb -0.05 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 1yb0 h ASN 107 CO -0.06 0.81 0.03 0.00 -1.65 0.00 0.00 177.43 176.56 1yb0 h ALA 108 N 1.33 1.59 -0.02 -0.83 0.00 0.31 0.13 119.26 121.77 1yb0 h ALA 108 Ca 0.24 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1yb0 h ALA 108 Cb 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1yb0 h ALA 108 CO -0.02 0.31 -0.21 0.28 0.00 0.00 0.00 179.25 179.61 1yb0 h VAL 109 N 0.36 1.16 -0.02 0.00 2.07 -0.13 -0.46 116.25 119.24 1yb0 h VAL 109 Ca 0.08 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 1yb0 h VAL 109 Cb 0.20 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1yb0 h VAL 109 CO 0.00 0.22 -0.13 -0.78 0.02 0.00 0.00 177.57 176.90 1yb0 h ASP 110 N 0.02 0.14 -0.78 0.57 1.82 -0.49 -2.60 116.42 115.12 1yb0 h ASP 110 Ca 0.00 -0.71 0.05 0.00 -0.39 0.00 0.00 57.03 55.98 1yb0 h ASP 110 Cb 0.38 -0.04 -0.05 0.00 0.68 0.00 0.00 39.33 40.31 1yb0 h ASP 110 CO 0.03 0.83 0.51 0.58 -1.61 0.00 0.00 179.24 179.58 1yb0 h VAL 111 N -0.53 1.09 -0.35 2.25 2.07 -0.91 -1.47 116.25 118.40 1yb0 h VAL 111 Ca -0.01 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 1yb0 h VAL 111 Cb 0.83 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1yb0 h VAL 111 CO 0.03 0.17 -0.22 0.58 0.02 0.00 0.00 177.57 178.14 1yb0 h VAL 112 N 0.91 1.29 -0.63 2.57 2.07 -1.13 -2.11 116.25 119.22 1yb0 h VAL 112 Ca 0.32 -1.36 -0.06 0.00 0.82 0.00 0.00 66.70 66.42 1yb0 h VAL 112 Cb 0.12 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1yb0 h VAL 112 CO -0.10 0.45 0.15 0.03 0.02 0.00 0.00 177.57 178.11 1yb0 h ARG 113 N 0.54 1.00 -0.11 1.57 3.08 -1.01 -0.24 114.38 119.21 1yb0 h ARG 113 Ca 0.07 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1yb0 h ARG 113 Cb 0.78 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 1yb0 h ARG 113 CO 0.06 0.89 0.03 1.96 -1.07 0.00 0.00 179.97 181.84 1yb0 h GLN 114 N 0.95 0.17 -0.20 0.04 4.20 -1.19 -2.30 115.11 116.79 1yb0 h GLN 114 Ca 0.20 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 1yb0 h GLN 114 Cb 0.35 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1yb0 h GLN 114 CO 0.00 0.33 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.40 1yb0 h LEU 115 N -0.02 0.26 -0.19 1.46 3.38 -1.19 -0.56 115.31 118.46 1yb0 h LEU 115 Ca 0.04 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1yb0 h LEU 115 Cb 0.23 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1yb0 h LEU 115 CO -0.00 0.33 0.03 0.24 0.09 0.00 0.00 178.44 179.14 1yb0 h MET 116 N 0.28 0.32 0.00 1.13 2.86 -0.75 -1.78 114.93 116.99 1yb0 h MET 116 Ca 0.07 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1yb0 h MET 116 Cb 0.23 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1yb0 h MET 116 CO 0.01 0.47 0.00 0.66 1.06 0.00 0.00 176.91 179.11 1yb0 h SER 117 N 0.11 0.00 0.32 1.22 4.64 -1.19 0.18 113.55 118.84 1yb0 h SER 117 Ca 0.06 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.05 1yb0 h SER 117 Cb 0.31 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.43 1yb0 h SER 117 CO 0.00 0.00 -1.45 -0.03 -0.87 0.00 0.00 176.83 174.48 1yb0 h MET 118 N 0.00 0.50 -0.15 4.77 -1.53 -0.95 -3.36 114.93 114.21 1yb0 h MET 118 Ca 0.00 -0.85 0.00 0.00 -3.44 0.00 0.00 59.70 55.41 1yb0 h MET 118 Cb 0.83 0.32 0.00 0.00 -0.55 0.00 0.00 31.60 32.20 1yb0 h MET 118 CO 0.00 1.41 0.00 0.66 0.14 0.00 0.00 176.91 179.12 1yb0 n TYR 119 N -3.68 0.33 -3.75 1.39 4.02 -0.68 -5.01 117.16 109.78 1yb0 n TYR 119 Ca -0.16 -0.70 -0.26 0.00 -0.01 0.00 0.00 57.90 56.78 1yb0 n TYR 119 Cb 1.09 -0.12 0.02 0.00 -0.02 0.00 0.00 39.34 40.31 1yb0 n TYR 119 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1yb0 n ASN 120 N -0.45 -2.62 -4.60 7.72 3.02 0.49 -4.91 115.26 113.91 1yb0 n ASN 120 Ca 0.11 -0.94 -0.39 0.00 -0.03 0.00 0.00 54.58 53.34 1yb0 n ASN 120 Cb 0.53 -3.58 -0.10 0.00 -0.61 0.00 0.00 39.78 36.01 1yb0 n ASN 120 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1yb0 s ILE 121 N -3.67 5.23 0.83 2.41 1.01 -0.32 -5.03 121.20 121.67 1yb0 s ILE 121 Ca 0.19 0.42 -0.10 0.00 0.00 0.00 0.00 60.65 61.16 1yb0 s ILE 121 Cb -0.06 -3.64 0.10 0.00 0.01 0.00 0.00 42.46 38.87 1yb0 s ILE 121 CO 0.85 0.19 1.11 -2.16 0.00 0.00 0.00 174.94 174.93 1yb0 s PRO 122 N 1.95 1.71 0.28 2.79 0.04 -1.26 -4.73 135.00 135.78 1yb0 s PRO 122 Ca 0.12 1.32 -0.02 0.00 0.04 0.00 0.00 61.00 62.46 1yb0 s PRO 122 Cb -0.16 -1.82 0.41 0.00 0.04 0.00 0.00 34.50 32.97 1yb0 s PRO 122 CO 0.10 -2.07 1.93 0.97 0.04 0.00 0.00 177.00 177.97 1yb0 h ILE 123 N -1.45 1.16 0.00 0.56 6.09 -1.97 -0.41 117.51 121.48 1yb0 h ILE 123 Ca -0.43 -0.40 0.00 0.00 -1.37 0.00 0.00 64.86 62.65 1yb0 h ILE 123 Cb 1.25 -0.11 0.00 0.00 0.47 0.00 0.00 36.82 38.42 1yb0 h ILE 123 CO 0.47 0.21 0.00 -1.84 -3.07 0.00 0.00 178.15 173.93 1yb0 n GLU 124 N -4.44 0.72 -0.51 2.19 0.00 -1.26 -1.95 120.64 115.38 1yb0 n GLU 124 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.37 1yb0 n GLU 124 Cb 0.10 -1.39 0.30 0.00 0.00 0.00 0.00 31.44 30.45 1yb0 n GLU 124 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1yb0 n ASN 125 N -0.89 4.28 -4.45 -1.84 4.13 -0.16 -4.80 115.26 111.51 1yb0 n ASN 125 Ca 0.13 -2.55 -0.41 0.00 1.68 0.00 0.00 54.58 53.43 1yb0 n ASN 125 Cb 0.06 -0.51 -0.11 0.00 -1.54 0.00 0.00 39.78 37.68 1yb0 n ASN 125 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1yb0 s VAL 126 N -2.02 4.97 0.37 2.41 1.01 -0.82 -1.17 120.40 125.14 1yb0 s VAL 126 Ca 0.44 -0.54 0.06 0.00 0.00 0.00 0.00 61.98 61.94 1yb0 s VAL 126 Cb 0.30 -3.66 -0.07 0.00 0.00 0.00 0.00 36.38 32.95 1yb0 s VAL 126 CO 0.18 -0.13 0.03 -0.13 0.00 0.00 0.00 175.10 175.04 1yb0 s ARG 127 N 1.65 1.80 0.38 2.72 1.81 0.11 -4.97 118.95 122.46 1yb0 s ARG 127 Ca 0.04 -2.01 0.02 0.00 -1.72 0.00 0.00 55.73 52.07 1yb0 s ARG 127 Cb -0.18 -1.28 -0.01 0.00 -0.45 0.00 0.00 34.95 33.03 1yb0 s ARG 127 CO 0.09 -0.10 0.56 0.95 -0.68 0.00 0.00 175.30 176.12 1yb0 s THR 128 N -2.98 4.42 0.21 0.02 -4.23 -1.26 -1.57 115.64 110.24 1yb0 s THR 128 Ca 0.35 -0.65 -0.08 0.00 -1.18 0.00 0.00 61.69 60.13 1yb0 s THR 128 Cb 0.09 -3.60 0.14 0.00 1.34 0.00 0.00 72.50 70.47 1yb0 s THR 128 CO 0.17 -0.35 1.76 -0.74 -0.54 0.00 0.00 174.62 174.92 1yb0 h HIS 129 N 0.67 1.17 -0.95 3.99 2.76 -1.50 -2.69 115.15 118.60 1yb0 h HIS 129 Ca -0.48 -0.09 0.16 0.00 -2.20 0.00 0.00 60.37 57.76 1yb0 h HIS 129 Cb 1.24 -0.35 -0.08 0.00 1.55 0.00 0.00 27.41 29.77 1yb0 h HIS 129 CO 0.46 0.89 0.60 0.37 -1.30 0.00 0.00 177.93 178.96 1yb0 h GLN 130 N 1.10 0.71 0.00 5.26 4.15 -1.05 0.03 115.11 125.32 1yb0 h GLN 130 Ca 0.25 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.63 1yb0 h GLN 130 Cb 0.23 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.76 1yb0 h GLN 130 CO -0.02 0.47 0.00 0.66 -1.93 0.00 0.00 178.83 178.01 1yb0 h SER 131 N 0.73 0.00 0.17 -0.69 4.64 -1.77 0.24 113.55 116.87 1yb0 h SER 131 Ca 0.50 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.46 1yb0 h SER 131 Cb 0.80 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.86 1yb0 h SER 131 CO -0.26 0.00 -2.02 0.79 -0.87 0.00 0.00 176.83 174.46 1yb0 n TRP 132 N -2.92 1.00 -0.42 4.77 5.03 -0.03 -4.76 117.44 120.12 1yb0 n TRP 132 Ca -0.00 0.24 0.00 0.00 3.03 0.00 0.00 57.50 60.77 1yb0 n TRP 132 Cb 0.22 -1.14 0.00 0.00 -1.03 0.00 0.00 31.31 29.36 1yb0 n TRP 132 CO 0.00 0.00 0.00 -1.13 -0.03 0.00 0.00 177.69 176.53 1yb0 n SER 133 N -3.34 0.14 0.00 -0.99 3.41 -1.06 -4.81 113.62 106.96 1yb0 n SER 133 Ca -0.31 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 57.69 1yb0 n SER 133 Cb 1.05 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 1yb0 n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yb0 n GLY 134 N 0.11 1.33 3.77 5.00 0.00 0.82 -5.04 105.19 111.18 1yb0 n GLY 134 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1yb0 n GLY 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1yb0 s LYS 135 N -0.58 3.87 -1.14 1.61 2.20 -1.26 -4.85 119.74 119.59 1yb0 s LYS 135 Ca 0.00 2.24 -0.15 0.00 -0.36 0.00 0.00 55.97 57.70 1yb0 s LYS 135 Cb 0.00 -2.72 -0.07 0.00 -1.51 0.00 0.00 37.83 33.54 1yb0 s LYS 135 CO 0.00 -0.60 2.21 0.98 -0.36 0.00 0.00 175.35 177.58 1yb0 n TYR 136 N 0.01 2.39 -3.98 4.03 9.36 -1.26 -3.05 117.16 124.66 1yb0 n TYR 136 Ca 0.04 -2.40 -0.15 0.00 3.32 0.00 0.00 57.90 58.71 1yb0 n TYR 136 Cb 0.43 -2.09 -0.15 0.00 -0.63 0.00 0.00 39.34 36.90 1yb0 n TYR 136 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1yb0 s PRO 138 N 0.37 3.48 0.17 0.00 0.04 -1.26 -1.13 135.00 136.68 1yb0 s PRO 138 Ca -0.03 1.10 -0.21 0.00 0.04 0.00 0.00 61.00 61.89 1yb0 s PRO 138 Cb -0.06 -4.09 0.09 0.00 0.04 0.00 0.00 34.50 30.48 1yb0 s PRO 138 CO -0.01 -1.68 1.60 1.12 0.04 0.00 0.00 177.00 178.07 1yb0 h HIS 139 N 11.50 -0.82 -0.42 0.56 2.07 -1.81 0.26 115.15 126.49 1yb0 h HIS 139 Ca -0.30 0.06 -0.07 0.00 -2.85 0.00 0.00 60.37 57.21 1yb0 h HIS 139 Cb 1.13 0.43 -0.01 0.00 2.57 0.00 0.00 27.41 31.52 1yb0 h HIS 139 CO 0.97 -0.36 -0.02 -0.09 -3.07 0.00 0.00 177.93 175.35 1yb0 h ARG 140 N -0.20 0.75 -0.76 5.12 2.43 -1.88 0.41 114.38 120.25 1yb0 h ARG 140 Ca 0.20 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1yb0 h ARG 140 Cb 0.53 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 1yb0 h ARG 140 CO -0.58 0.84 0.46 0.52 -1.51 0.00 0.00 179.97 179.70 1yb0 h MET 141 N 0.58 1.04 -0.21 0.20 2.86 -1.84 -0.24 114.93 117.32 1yb0 h MET 141 Ca 0.12 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 1yb0 h MET 141 Cb 0.52 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1yb0 h MET 141 CO 0.03 0.74 -0.30 -0.07 1.06 0.00 0.00 176.91 178.36 1yb0 h LEU 142 N 1.04 0.63 -1.50 1.22 3.38 -0.76 0.43 115.31 119.76 1yb0 h LEU 142 Ca 0.27 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.77 1yb0 h LEU 142 Cb -0.03 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1yb0 h LEU 142 CO -0.05 1.02 0.38 0.00 0.09 0.00 0.00 178.44 179.88 1yb0 h ALA 143 N 0.63 1.73 -0.52 1.53 0.00 0.17 -1.78 119.26 121.02 1yb0 h ALA 143 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yb0 h ALA 143 Cb 0.87 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1yb0 h ALA 143 CO 0.07 0.20 0.00 0.39 0.00 0.00 0.00 179.25 179.91 1yb0 n GLU 144 N -4.47 3.51 -4.05 0.00 1.02 -0.13 -4.98 120.64 111.54 1yb0 n GLU 144 Ca 0.07 -2.76 -0.28 0.00 -0.02 0.00 0.00 57.16 54.17 1yb0 n GLU 144 Cb 0.16 -1.80 -0.04 0.00 -0.02 0.00 0.00 31.44 29.74 1yb0 n GLU 144 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1yb0 n GLY 145 N 0.67 -0.24 1.25 0.62 0.00 -0.22 -4.88 105.19 102.39 1yb0 n GLY 145 Ca 0.23 0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.53 1yb0 n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yb0 n ARG 146 N -4.47 2.78 -0.03 1.61 1.74 0.14 -4.56 116.66 113.85 1yb0 n ARG 146 Ca -0.30 -2.58 -0.15 0.00 -0.77 0.00 0.00 57.85 54.05 1yb0 n ARG 146 Cb 0.68 -1.53 -0.09 0.00 -1.02 0.00 0.00 32.46 30.50 1yb0 n ARG 146 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 1yb0 h TRP 147 N 3.94 0.50 -0.97 -1.55 2.91 -1.90 -2.39 115.95 116.49 1yb0 h TRP 147 Ca 0.00 -0.21 0.02 0.00 1.13 0.00 0.00 58.89 59.83 1yb0 h TRP 147 Cb 0.96 -0.08 -0.05 0.00 -0.51 0.00 0.00 29.16 29.48 1yb0 h TRP 147 CO 0.46 0.94 0.64 0.78 -1.03 0.00 0.00 178.44 180.23 1yb0 h GLY 148 N -0.08 1.39 1.29 2.65 0.00 -1.96 -1.63 103.07 104.72 1yb0 h GLY 148 Ca -0.02 -0.50 -0.18 0.00 0.00 0.00 0.00 47.33 46.63 1yb0 h GLY 148 CO 0.07 0.47 -0.59 0.00 0.00 0.00 0.00 176.54 176.49 1yb0 h ALA 149 N 1.41 0.53 -0.21 3.60 0.00 -1.86 -2.51 119.26 120.22 1yb0 h ALA 149 Ca 0.37 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1yb0 h ALA 149 Cb -0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1yb0 h ALA 149 CO -0.09 0.69 0.08 0.35 0.00 0.00 0.00 179.25 180.28 1yb0 h PHE 150 N 0.56 0.15 -0.78 0.00 3.57 -0.95 -1.21 116.94 118.28 1yb0 h PHE 150 Ca 0.00 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 1yb0 h PHE 150 Cb 1.18 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.84 1yb0 h PHE 150 CO 0.06 0.08 0.33 0.82 -2.23 0.00 0.00 178.31 177.38 1yb0 h ILE 151 N 0.19 1.26 -0.78 1.41 1.08 -1.32 -1.79 117.51 117.55 1yb0 h ILE 151 Ca 0.09 -0.78 -0.03 0.00 -0.39 0.00 0.00 64.86 63.76 1yb0 h ILE 151 Cb 0.05 0.31 -0.04 0.00 -3.07 0.00 0.00 36.82 34.07 1yb0 h ILE 151 CO -0.08 0.32 0.39 -0.61 -0.69 0.00 0.00 178.15 177.48 1yb0 h GLN 152 N 1.12 1.11 0.00 2.37 5.75 -1.00 0.22 115.11 124.68 1yb0 h GLN 152 Ca 0.26 -0.15 -0.10 0.00 -0.15 0.00 0.00 58.65 58.52 1yb0 h GLN 152 Cb 0.18 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 1yb0 h GLN 152 CO -0.03 0.84 -0.47 0.87 -2.65 0.00 0.00 178.83 177.40 1yb0 h LYS 153 N 1.11 0.00 -0.00 1.69 1.57 -0.87 -2.55 116.57 117.51 1yb0 h LYS 153 Ca 0.27 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.86 1yb0 h LYS 153 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1yb0 h LYS 153 CO -0.04 0.47 -0.84 0.28 -0.57 0.00 0.00 179.45 178.75 1yb0 h VAL 154 N 0.00 1.51 -0.19 0.50 2.07 -0.60 0.14 116.25 119.69 1yb0 h VAL 154 Ca -0.00 -2.62 -0.11 0.00 0.82 0.00 0.00 66.70 64.78 1yb0 h VAL 154 Cb 0.91 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 1yb0 h VAL 154 CO 0.06 0.76 -0.38 0.50 0.02 0.00 0.00 177.57 178.54 1yb0 h LYS 155 N 0.08 0.41 0.00 1.57 3.64 -0.66 -3.40 116.57 118.21 1yb0 h LYS 155 Ca -0.03 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1yb0 h LYS 155 Cb 1.46 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1yb0 h LYS 155 CO 0.12 0.73 0.00 -1.13 -2.27 0.00 0.00 179.45 176.90 1yb0 n SER 156 N -4.05 0.00 0.00 4.20 3.41 -0.99 -5.10 113.62 111.09 1yb0 n SER 156 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1yb0 n SER 156 Cb 0.48 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1yb0 n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49