#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 4.54 -0.38 3.17 2.12 -1.26 -4.93 118.70 121.95 1yb0 s GLU 2 Ca 0.00 1.82 -0.08 0.00 0.36 0.00 0.00 54.97 57.07 1yb0 s GLU 2 Cb 0.00 -3.25 0.06 0.00 0.26 0.00 0.00 34.13 31.20 1yb0 s GLU 2 CO 0.00 -0.01 0.19 0.42 -0.54 0.00 0.00 175.26 175.33 1yb0 s ILE 3 N -0.23 4.09 0.40 -3.70 1.01 -1.26 -4.12 121.20 117.39 1yb0 s ILE 3 Ca 0.51 -1.24 -0.23 0.00 0.00 0.00 0.00 60.65 59.68 1yb0 s ILE 3 Cb -0.32 -3.42 -0.09 0.00 0.01 0.00 0.00 42.46 38.64 1yb0 s ILE 3 CO 0.37 -0.36 1.01 -0.60 0.00 0.00 0.00 174.94 175.37 1yb0 s ARG 4 N 1.43 4.21 -0.20 2.79 3.52 0.52 -4.82 118.95 126.39 1yb0 s ARG 4 Ca 0.01 1.40 -0.09 0.00 -0.13 0.00 0.00 55.73 56.93 1yb0 s ARG 4 Cb -0.21 -2.48 -0.04 0.00 -1.56 0.00 0.00 34.95 30.66 1yb0 s ARG 4 CO 0.03 -0.08 0.10 0.15 -0.81 0.00 0.00 175.30 174.68 1yb0 s LYS 5 N -2.61 4.03 -0.43 5.12 1.02 -1.26 -0.18 119.74 125.43 1yb0 s LYS 5 Ca 0.58 -0.31 0.07 0.00 0.02 0.00 0.00 55.97 56.34 1yb0 s LYS 5 Cb -0.19 -3.32 0.24 0.00 -0.52 0.00 0.00 37.83 34.04 1yb0 s LYS 5 CO 0.24 0.22 0.64 1.17 -0.92 0.00 0.00 175.35 176.70 1yb0 n LYS 6 N 3.73 0.72 -2.68 1.68 4.81 -0.15 -4.93 118.16 121.34 1yb0 n LYS 6 Ca -0.16 -2.71 -0.35 0.00 -0.87 0.00 0.00 58.31 54.22 1yb0 n LYS 6 Cb 0.52 -1.31 -0.05 0.00 0.02 0.00 0.00 35.03 34.21 1yb0 n LYS 6 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1yb0 s LEU 7 N -0.98 4.10 0.68 3.14 1.43 -1.24 -4.19 118.68 121.61 1yb0 s LEU 7 Ca 0.34 1.87 -0.17 0.00 -1.03 0.00 0.00 54.13 55.14 1yb0 s LEU 7 Cb 0.19 -4.29 0.01 0.00 0.03 0.00 0.00 46.19 42.13 1yb0 s LEU 7 CO -0.16 -0.38 1.27 0.54 0.23 0.00 0.00 176.35 177.85 1yb0 s VAL 8 N -1.84 2.09 0.54 -1.59 0.11 -0.34 -4.94 120.40 114.44 1yb0 s VAL 8 Ca 0.58 0.05 -0.20 0.00 -2.93 0.00 0.00 61.98 59.48 1yb0 s VAL 8 Cb -0.17 -2.89 -0.05 0.00 -1.53 0.00 0.00 36.38 31.74 1yb0 s VAL 8 CO 0.21 -0.02 1.18 0.68 -3.33 0.00 0.00 175.10 173.83 1yb0 s VAL 9 N -1.58 2.90 0.53 2.04 -7.23 -1.26 -4.91 120.40 110.89 1yb0 s VAL 9 Ca 0.80 0.59 0.22 0.00 -1.81 0.00 0.00 61.98 61.78 1yb0 s VAL 9 Cb -0.35 -3.25 0.35 0.00 0.56 0.00 0.00 36.38 33.68 1yb0 s VAL 9 CO 0.42 -0.09 2.06 -0.65 -0.31 0.00 0.00 175.10 176.53 1yb0 h PRO 10 N 1.28 0.00 0.00 4.82 0.11 -2.02 -1.77 132.00 134.42 1yb0 h PRO 10 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1yb0 h PRO 10 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1yb0 h PRO 10 CO 0.57 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.23 1yb0 n SER 11 N -4.40 0.67 -1.10 -2.05 3.41 -1.26 -2.28 113.62 106.62 1yb0 n SER 11 Ca 0.04 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.45 1yb0 n SER 11 Cb 0.39 -0.82 0.22 0.00 -0.26 0.00 0.00 64.21 63.73 1yb0 n SER 11 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1yb0 n LYS 12 N -2.26 2.46 -0.16 4.33 5.02 -0.66 -4.49 118.16 122.39 1yb0 n LYS 12 Ca 0.01 -2.26 0.09 0.00 -2.02 0.00 0.00 58.31 54.14 1yb0 n LYS 12 Cb 0.20 -1.48 0.41 0.00 -0.02 0.00 0.00 35.03 34.14 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 4.08 0.66 -0.20 2.13 0.99 -1.56 -0.08 116.97 122.99 1yb0 h TYR 13 Ca 0.00 0.02 0.06 0.00 2.00 0.00 0.00 58.73 60.80 1yb0 h TYR 13 Cb 0.93 -0.21 -0.01 0.00 1.00 0.00 0.00 36.73 38.44 1yb0 h TYR 13 CO 0.27 0.32 0.16 0.78 -0.00 0.00 0.00 178.16 179.69 1yb0 h GLY 14 N 0.62 0.00 0.05 3.88 0.00 -1.83 0.50 103.07 106.29 1yb0 h GLY 14 Ca 0.33 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 47.25 1yb0 h GLY 14 CO -0.11 0.00 -2.44 2.41 0.00 0.00 0.00 176.54 176.40 1yb0 n THR 15 N -4.26 1.52 0.02 4.70 -1.04 -0.36 -4.42 114.28 110.44 1yb0 n THR 15 Ca 0.02 -0.53 0.05 0.00 -2.04 0.00 0.00 64.05 61.54 1yb0 n THR 15 Cb 0.29 -1.54 -0.10 0.00 -1.82 0.00 0.00 70.33 67.16 1yb0 n THR 15 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1yb0 n LYS 16 N -3.49 0.64 -2.71 -2.82 4.76 -0.19 -4.36 118.16 109.99 1yb0 n LYS 16 Ca -0.46 0.04 -0.07 0.00 -2.87 0.00 0.00 58.31 54.94 1yb0 n LYS 16 Cb 0.97 -1.69 0.08 0.00 -1.84 0.00 0.00 35.03 32.56 1yb0 n LYS 16 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yb0 h PRO 18 N 3.12 0.00 -6.78 0.00 0.13 -0.33 -3.42 132.00 124.72 1yb0 h PRO 18 Ca -0.18 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.28 1yb0 h PRO 18 Cb 1.12 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.03 1yb0 h PRO 18 CO 0.11 0.00 -0.86 0.71 -0.23 0.00 0.00 178.00 177.72 1yb0 s TYR 19 N -4.30 2.22 0.72 1.56 2.02 -1.26 -4.91 117.35 113.40 1yb0 s TYR 19 Ca -0.05 -0.39 -0.11 0.00 -0.37 0.00 0.00 57.07 56.15 1yb0 s TYR 19 Cb 0.14 -1.21 0.02 0.00 -0.40 0.00 0.00 41.96 40.51 1yb0 s TYR 19 CO 0.46 0.31 1.07 0.95 -1.57 0.00 0.00 175.55 176.77 1yb0 s THR 20 N -1.07 3.80 -0.09 -0.71 -4.23 -1.26 -1.04 115.64 111.04 1yb0 s THR 20 Ca 0.13 0.58 -0.08 0.00 -1.18 0.00 0.00 61.69 61.14 1yb0 s THR 20 Cb -0.10 -3.33 0.02 0.00 1.34 0.00 0.00 72.50 70.43 1yb0 s THR 20 CO 0.06 -0.76 0.23 -0.32 -0.54 0.00 0.00 174.62 173.29 1yb0 s MET 21 N -5.07 0.28 -0.47 3.99 1.75 0.02 -4.52 119.30 115.29 1yb0 s MET 21 Ca 0.59 0.31 -0.12 0.00 -1.25 0.00 0.00 55.69 55.22 1yb0 s MET 21 Cb -0.14 0.14 0.10 0.00 2.84 0.00 0.00 34.83 37.76 1yb0 s MET 21 CO 0.55 -0.04 0.36 0.21 -0.65 0.00 0.00 175.02 175.45 1yb0 s LYS 22 N 0.08 2.72 0.06 4.11 2.20 -1.26 -4.34 119.74 123.32 1yb0 s LYS 22 Ca -0.00 -1.56 -0.34 0.00 -0.36 0.00 0.00 55.97 53.71 1yb0 s LYS 22 Cb -0.02 -3.99 -0.13 0.00 -1.51 0.00 0.00 37.83 32.18 1yb0 s LYS 22 CO 0.00 -1.10 1.73 -2.30 -0.36 0.00 0.00 175.35 173.32 1yb0 n PRO 23 N 5.04 2.25 0.00 4.03 -0.02 -1.26 -4.82 135.00 140.22 1yb0 n PRO 23 Ca -0.11 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1yb0 n PRO 23 Cb 0.42 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 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 4.96 1.76 -4.16 -0.52 4.81 0.36 -4.93 118.16 120.44 1yb0 n LYS 24 Ca 0.19 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.53 1yb0 n LYS 24 Cb 0.30 -0.87 -0.10 0.00 0.02 0.00 0.00 35.03 34.38 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 -1.52 0.89 -0.06 5.64 2.02 -0.84 -4.79 117.35 118.68 1yb0 s TYR 25 Ca 0.00 -1.19 0.03 0.00 -0.37 0.00 0.00 57.07 55.54 1yb0 s TYR 25 Cb 0.00 -0.51 0.01 0.00 -0.40 0.00 0.00 41.96 41.06 1yb0 s TYR 25 CO 0.00 -0.46 -0.15 0.42 -1.57 0.00 0.00 175.55 173.79 1yb0 s ILE 26 N -3.98 1.32 -0.17 2.71 1.01 -0.56 -1.36 121.20 120.18 1yb0 s ILE 26 Ca 0.23 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 60.25 1yb0 s ILE 26 Cb 0.07 -1.17 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 1yb0 s ILE 26 CO 0.01 0.39 -0.10 -0.89 0.00 0.00 0.00 174.94 174.35 1yb0 s THR 27 N 0.44 3.09 -0.15 2.92 2.01 0.33 0.25 115.64 124.53 1yb0 s THR 27 Ca -0.12 -0.62 -0.10 0.00 0.31 0.00 0.00 61.69 61.16 1yb0 s THR 27 Cb -0.15 -2.35 -0.05 0.00 0.01 0.00 0.00 72.50 69.97 1yb0 s THR 27 CO 0.04 0.49 0.18 -0.69 -0.69 0.00 0.00 174.62 173.95 1yb0 s VAL 28 N 0.89 5.40 0.28 3.82 1.01 0.61 -0.91 120.40 131.48 1yb0 s VAL 28 Ca -0.03 0.31 0.05 0.00 0.00 0.00 0.00 61.98 62.31 1yb0 s VAL 28 Cb -0.15 -3.49 -0.06 0.00 0.00 0.00 0.00 36.38 32.68 1yb0 s VAL 28 CO 0.00 0.50 -0.01 -1.00 0.00 0.00 0.00 175.10 174.60 1yb0 s HIS 29 N -0.21 1.83 -0.04 5.22 3.76 0.46 -3.17 115.29 123.14 1yb0 s HIS 29 Ca 0.13 -0.85 0.06 0.00 -0.15 0.00 0.00 55.06 54.25 1yb0 s HIS 29 Cb -0.12 -1.10 -0.01 0.00 1.11 0.00 0.00 32.58 32.46 1yb0 s HIS 29 CO 0.02 0.09 -0.22 -0.80 -0.85 0.00 0.00 174.74 172.99 1yb0 s ASN 30 N -3.41 2.67 0.49 1.40 0.02 -1.26 -1.50 114.94 113.35 1yb0 s ASN 30 Ca 0.31 -0.43 0.28 0.00 -1.02 0.00 0.00 52.86 52.00 1yb0 s ASN 30 Cb 0.06 -0.57 0.96 0.00 0.02 0.00 0.00 41.25 41.71 1yb0 s ASN 30 CO 0.12 0.23 1.83 0.71 0.02 0.00 0.00 177.10 180.01 1yb0 h THR 31 N 4.93 0.14 -5.14 1.60 1.35 -1.71 -3.45 112.91 110.63 1yb0 h THR 31 Ca -0.35 -0.82 -0.41 0.00 -0.55 0.00 0.00 66.41 64.28 1yb0 h THR 31 Cb 1.16 1.73 0.07 0.00 -1.73 0.00 0.00 68.15 69.38 1yb0 h THR 31 CO 0.47 0.06 -0.64 0.00 -0.25 0.00 0.00 175.52 175.16 1yb0 n TYR 32 N -3.15 -2.30 -4.07 4.73 9.36 -1.26 -4.97 117.16 115.49 1yb0 n TYR 32 Ca 0.01 0.72 -0.10 0.00 3.32 0.00 0.00 57.90 61.85 1yb0 n TYR 32 Cb 0.41 -4.55 -0.08 0.00 -0.63 0.00 0.00 39.34 34.48 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 -2.95 0.14 -0.37 2.98 2.47 -1.26 -4.61 114.94 111.34 1yb0 s ASN 33 Ca 0.43 -1.09 0.06 0.00 0.42 0.00 0.00 52.86 52.68 1yb0 s ASN 33 Cb -0.20 0.39 0.45 0.00 -1.45 0.00 0.00 41.25 40.44 1yb0 s ASN 33 CO 0.54 -0.85 1.24 0.47 -3.72 0.00 0.00 177.10 174.77 1yb0 n ASP 34 N -0.20 5.10 -4.54 -4.21 10.43 -1.26 -2.21 116.55 119.66 1yb0 n ASP 34 Ca -0.04 -3.75 -0.31 0.00 2.57 0.00 0.00 54.79 53.26 1yb0 n ASP 34 Cb 0.64 -0.43 -0.11 0.00 1.84 0.00 0.00 41.12 43.06 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 -3.61 2.84 0.77 2.24 0.00 -1.26 -4.87 121.76 117.87 1yb0 s ALA 35 Ca 0.51 -1.18 -0.12 0.00 0.00 0.00 0.00 51.96 51.17 1yb0 s ALA 35 Cb 0.41 -0.89 0.06 0.00 0.00 0.00 0.00 23.12 22.70 1yb0 s ALA 35 CO -0.04 0.61 1.11 -1.25 0.00 0.00 0.00 175.76 176.19 1yb0 s PRO 36 N -1.79 2.18 0.30 0.00 0.04 -1.26 -4.22 135.00 130.25 1yb0 s PRO 36 Ca 0.18 1.31 0.06 0.00 0.04 0.00 0.00 61.00 62.59 1yb0 s PRO 36 Cb -0.11 -1.88 0.75 0.00 0.04 0.00 0.00 34.50 33.30 1yb0 s PRO 36 CO 0.09 -1.72 1.77 0.00 0.04 0.00 0.00 177.00 177.18 1yb0 h ALA 37 N -0.95 1.66 -0.72 8.56 0.00 -1.89 -1.39 119.26 124.54 1yb0 h ALA 37 Ca -0.44 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1yb0 h ALA 37 Cb 1.24 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 1yb0 h ALA 37 CO 0.50 -0.08 0.45 1.49 0.00 0.00 0.00 179.25 181.62 1yb0 h GLU 38 N 0.74 0.86 -0.20 0.00 4.81 -1.92 -1.35 114.58 117.52 1yb0 h GLU 38 Ca 0.58 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.75 1yb0 h GLU 38 Cb 0.93 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1yb0 h GLU 38 CO -0.40 0.57 0.07 -0.91 -0.73 0.00 0.00 179.01 177.61 1yb0 h ASN 39 N 0.89 0.29 -0.34 1.04 4.21 -1.62 -1.07 115.58 118.98 1yb0 h ASN 39 Ca 0.29 -0.20 0.06 0.00 1.21 0.00 0.00 56.30 57.66 1yb0 h ASN 39 Cb 0.01 -0.08 -0.05 0.00 -1.12 0.00 0.00 38.32 37.08 1yb0 h ASN 39 CO -0.11 0.41 -0.00 -0.33 -1.29 0.00 0.00 177.43 176.11 1yb0 h GLU 40 N 0.15 0.09 -0.22 0.81 4.39 -1.16 -2.24 114.58 116.39 1yb0 h GLU 40 Ca 0.06 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 1yb0 h GLU 40 Cb 0.22 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 1yb0 h GLU 40 CO -0.00 0.06 -0.00 0.28 -1.16 0.00 0.00 179.01 178.19 1yb0 h VAL 41 N 0.10 1.26 -0.48 3.13 2.07 -1.16 -2.29 116.25 118.87 1yb0 h VAL 41 Ca 0.17 -0.90 0.06 0.00 0.82 0.00 0.00 66.70 66.85 1yb0 h VAL 41 Cb 0.23 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 1yb0 h VAL 41 CO -0.28 0.28 0.17 0.78 0.02 0.00 0.00 177.57 178.54 1yb0 h ASN 42 N 0.16 0.18 0.13 0.57 2.35 -0.98 -0.42 115.58 117.57 1yb0 h ASN 42 Ca 0.06 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1yb0 h ASN 42 Cb 0.41 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.82 1yb0 h ASN 42 CO 0.01 0.13 -0.06 0.22 -1.65 0.00 0.00 177.43 176.08 1yb0 h TYR 43 N 0.35 -0.16 -0.70 1.19 3.20 -1.42 -2.89 116.97 116.55 1yb0 h TYR 43 Ca 0.23 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.15 1yb0 h TYR 43 Cb 0.24 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 1yb0 h TYR 43 CO -0.16 -0.07 0.40 1.98 -1.64 0.00 0.00 178.16 178.67 1yb0 h MET 44 N -0.21 0.72 0.00 1.82 4.05 -0.86 -2.11 114.93 118.35 1yb0 h MET 44 Ca -0.02 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1yb0 h MET 44 Cb 0.16 -0.16 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1yb0 h MET 44 CO 0.03 0.48 0.00 0.44 0.23 0.00 0.00 176.91 178.09 1yb0 n ILE 45 N -4.75 0.10 -0.10 1.77 -5.35 -0.21 -4.19 119.36 106.63 1yb0 n ILE 45 Ca 0.09 -0.01 -0.14 0.00 -0.27 0.00 0.00 62.75 62.42 1yb0 n ILE 45 Cb 0.16 -0.53 -0.10 0.00 -1.74 0.00 0.00 39.64 37.43 1yb0 n ILE 45 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1yb0 n THR 46 N -1.57 1.20 -0.57 7.28 -2.24 -0.96 -4.66 114.28 112.75 1yb0 n THR 46 Ca 0.07 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 61.06 1yb0 n THR 46 Cb 0.34 -1.13 0.25 0.00 -2.10 0.00 0.00 70.33 67.69 1yb0 n THR 46 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1yb0 s ASN 47 N -5.87 1.02 -0.25 3.42 2.20 -0.83 -4.94 114.94 109.69 1yb0 s ASN 47 Ca -0.25 1.51 0.13 0.00 -0.94 0.00 0.00 52.86 53.31 1yb0 s ASN 47 Cb 0.07 -2.28 0.67 0.00 -2.00 0.00 0.00 41.25 37.71 1yb0 s ASN 47 CO 0.52 -4.17 1.63 0.59 -2.94 0.00 0.00 177.10 172.73 1yb0 n ASN 48 N -4.90 4.53 -4.87 3.54 3.02 -1.26 -4.99 115.26 110.33 1yb0 n ASN 48 Ca 0.03 -3.14 -0.33 0.00 -0.03 0.00 0.00 54.58 51.12 1yb0 n ASN 48 Cb 0.54 -0.65 -0.05 0.00 -0.61 0.00 0.00 39.78 39.01 1yb0 n ASN 48 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1yb0 s ASN 49 N -1.43 6.62 -1.51 6.41 0.01 -1.26 -4.97 114.94 118.82 1yb0 s ASN 49 Ca 0.50 0.83 -0.13 0.00 -0.71 0.00 0.00 52.86 53.36 1yb0 s ASN 49 Cb 0.40 -2.19 0.00 0.00 0.41 0.00 0.00 41.25 39.87 1yb0 s ASN 49 CO 0.11 0.03 2.46 -0.62 -1.51 0.00 0.00 177.10 177.58 1yb0 n GLU 50 N 0.27 3.14 -3.71 -0.60 1.02 -1.26 -4.74 120.64 114.75 1yb0 n GLU 50 Ca -0.03 -2.49 -0.16 0.00 -0.02 0.00 0.00 57.16 54.47 1yb0 n GLU 50 Cb 0.52 -3.13 -0.15 0.00 -0.02 0.00 0.00 31.44 28.66 1yb0 n GLU 50 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1yb0 s VAL 51 N 2.83 -0.13 0.27 2.62 1.01 -1.26 -4.80 120.40 120.93 1yb0 s VAL 51 Ca 0.54 0.28 -0.21 0.00 0.00 0.00 0.00 61.98 62.59 1yb0 s VAL 51 Cb 0.15 -0.23 0.04 0.00 0.00 0.00 0.00 36.38 36.35 1yb0 s VAL 51 CO -0.08 0.11 0.81 -0.94 0.00 0.00 0.00 175.10 175.01 1yb0 s SER 52 N 1.67 -0.16 0.12 3.32 1.04 -0.66 -4.88 113.70 114.14 1yb0 s SER 52 Ca -0.03 -0.69 -0.16 0.00 0.48 0.00 0.00 55.95 55.55 1yb0 s SER 52 Cb -0.12 0.69 0.03 0.00 0.10 0.00 0.00 66.02 66.72 1yb0 s SER 52 CO -0.05 -1.30 0.40 0.72 0.98 0.00 0.00 173.24 173.98 1yb0 s PHE 53 N -3.30 -0.20 -0.02 5.02 -0.12 -1.26 -3.14 117.98 114.95 1yb0 s PHE 53 Ca 0.13 -0.10 -0.20 0.00 -0.05 0.00 0.00 56.93 56.71 1yb0 s PHE 53 Cb -0.05 0.25 -0.32 0.00 -0.63 0.00 0.00 43.02 42.28 1yb0 s PHE 53 CO 0.07 -0.69 0.94 0.45 -0.05 0.00 0.00 175.22 175.94 1yb0 h HIS 54 N 2.43 0.66 -3.02 3.49 3.86 -1.72 -3.36 115.15 117.48 1yb0 h HIS 54 Ca -0.34 -0.46 -0.15 0.00 -1.16 0.00 0.00 60.37 58.26 1yb0 h HIS 54 Cb 1.25 -0.03 -0.25 0.00 1.06 0.00 0.00 27.41 29.44 1yb0 h HIS 54 CO 0.33 1.35 -0.37 0.54 0.86 0.00 0.00 177.93 180.65 1yb0 s VAL 55 N -2.55 0.00 -0.09 2.45 0.11 -0.96 -0.09 120.40 119.27 1yb0 s VAL 55 Ca -0.12 -0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 58.90 1yb0 s VAL 55 Cb 0.02 -0.42 -0.03 0.00 -1.53 0.00 0.00 36.38 34.42 1yb0 s VAL 55 CO 0.86 -0.01 -0.03 0.00 -3.33 0.00 0.00 175.10 172.59 1yb0 s ALA 56 N 0.12 3.13 -0.11 1.54 0.00 -0.20 -0.78 121.76 125.46 1yb0 s ALA 56 Ca -0.00 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1yb0 s ALA 56 Cb -0.02 -1.39 0.02 0.00 0.00 0.00 0.00 23.12 21.73 1yb0 s ALA 56 CO 0.00 0.53 -0.12 0.08 0.00 0.00 0.00 175.76 176.26 1yb0 s VAL 57 N -0.69 1.27 0.00 0.00 1.01 0.94 -1.27 120.40 121.66 1yb0 s VAL 57 Ca 0.11 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1yb0 s VAL 57 Cb -0.12 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.05 1yb0 s VAL 57 CO 0.02 0.40 0.00 -0.90 0.00 0.00 0.00 175.10 174.62 1yb0 n ASP 58 N 4.56 1.65 0.15 3.32 3.85 -0.43 -1.00 116.55 128.64 1yb0 n ASP 58 Ca -0.17 -0.23 0.13 0.00 -0.71 0.00 0.00 54.79 53.81 1yb0 n ASP 58 Cb 0.51 0.00 0.43 0.00 -1.35 0.00 0.00 41.12 40.70 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 -3.36 116.42 110.10 1yb0 h ASP 59 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.03 56.84 1yb0 h ASP 59 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 39.29 1yb0 h ASP 59 CO 0.00 0.00 -1.72 0.29 -0.00 0.00 0.00 179.24 177.81 1yb0 n LYS 60 N -2.48 1.94 -3.94 4.15 4.76 -1.26 -4.77 118.16 116.55 1yb0 n LYS 60 Ca 0.04 0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.39 1yb0 n LYS 60 Cb 0.37 -1.26 -0.02 0.00 -1.84 0.00 0.00 35.03 32.27 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 -2.25 1.88 -0.10 1.97 -2.07 -1.26 -5.10 119.66 112.73 1yb0 s GLN 61 Ca -0.07 -1.39 0.00 0.00 -1.82 0.00 0.00 55.36 52.08 1yb0 s GLN 61 Cb 0.03 0.53 0.02 0.00 -1.09 0.00 0.00 33.01 32.51 1yb0 s GLN 61 CO 0.40 -0.83 -0.09 0.00 -1.32 0.00 0.00 175.29 173.45 1yb0 s ALA 62 N -3.28 1.33 -0.13 2.60 0.00 -1.26 -1.32 121.76 119.71 1yb0 s ALA 62 Ca 0.20 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1yb0 s ALA 62 Cb -0.03 -0.81 0.02 0.00 0.00 0.00 0.00 23.12 22.30 1yb0 s ALA 62 CO 0.12 -0.25 -0.17 0.42 0.00 0.00 0.00 175.76 175.88 1yb0 s ILE 63 N 1.37 1.70 -0.07 0.00 1.01 -0.40 -0.36 121.20 124.46 1yb0 s ILE 63 Ca -0.01 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 59.70 1yb0 s ILE 63 Cb -0.14 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 1yb0 s ILE 63 CO -0.05 0.48 0.50 -1.58 0.00 0.00 0.00 174.94 174.30 1yb0 s GLN 64 N 1.06 4.27 -0.01 2.79 0.74 0.74 -1.03 119.66 128.23 1yb0 s GLN 64 Ca -0.04 0.53 0.08 0.00 0.05 0.00 0.00 55.36 55.98 1yb0 s GLN 64 Cb -0.14 -3.38 -0.12 0.00 1.10 0.00 0.00 33.01 30.47 1yb0 s GLN 64 CO -0.04 0.29 0.21 0.41 -0.55 0.00 0.00 175.29 175.61 1yb0 n GLY 65 N 2.83 -0.23 3.04 2.59 0.00 0.87 -0.97 105.19 113.31 1yb0 n GLY 65 Ca -0.08 -0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.38 0.95 0.24 -0.61 -1.09 -1.15 -1.20 121.20 115.97 1yb0 s ILE 66 Ca -0.02 -0.46 -0.30 0.00 -2.23 0.00 0.00 60.65 57.64 1yb0 s ILE 66 Cb 0.05 -0.83 -0.14 0.00 -1.58 0.00 0.00 42.46 39.95 1yb0 s ILE 66 CO 0.33 0.29 1.14 -2.65 -1.23 0.00 0.00 174.94 172.82 1yb0 n PRO 67 N 3.23 1.41 0.23 2.79 -0.02 -1.26 -4.78 135.00 136.60 1yb0 n PRO 67 Ca -0.18 0.50 0.09 0.00 -2.02 0.00 0.00 63.50 61.89 1yb0 n PRO 67 Cb 0.54 -1.97 0.65 0.00 -0.02 0.00 0.00 33.50 32.69 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 2.90 0.00 -0.97 6.00 -0.00 -1.98 -2.59 115.95 119.31 1yb0 h TRP 68 Ca -0.42 0.00 -0.64 0.00 -0.00 0.00 0.00 58.89 57.83 1yb0 h TRP 68 Cb 1.33 -0.00 -0.30 0.00 -0.00 0.00 0.00 29.16 30.19 1yb0 h TRP 68 CO 0.52 0.00 0.72 0.39 -0.00 0.00 0.00 178.44 180.07 1yb0 n GLU 69 N -4.52 2.66 -3.94 0.49 1.02 -1.26 -4.70 120.64 110.38 1yb0 n GLU 69 Ca -0.02 -3.30 -0.10 0.00 -0.02 0.00 0.00 57.16 53.73 1yb0 n GLU 69 Cb 0.15 -2.26 -0.12 0.00 -0.02 0.00 0.00 31.44 29.19 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 -3.72 0.24 0.72 3.49 0.52 -0.98 -0.80 118.95 118.43 1yb0 s ARG 70 Ca 0.62 -0.42 -0.11 0.00 -0.52 0.00 0.00 55.73 55.31 1yb0 s ARG 70 Cb 0.50 0.09 0.02 0.00 0.52 0.00 0.00 34.95 36.08 1yb0 s ARG 70 CO 0.01 -0.04 1.07 0.54 0.02 0.00 0.00 175.30 176.90 1yb0 s ASN 71 N -1.04 5.17 0.30 0.23 4.22 -0.21 -4.73 114.94 118.89 1yb0 s ASN 71 Ca -0.11 1.44 0.05 0.00 -2.14 0.00 0.00 52.86 52.10 1yb0 s ASN 71 Cb -0.07 -2.28 -0.06 0.00 1.28 0.00 0.00 41.25 40.12 1yb0 s ASN 71 CO -0.00 -1.55 0.00 0.00 -2.04 0.00 0.00 177.10 173.51 1yb0 s ALA 72 N -3.13 2.36 -0.70 3.54 0.00 -1.25 -4.10 121.76 118.48 1yb0 s ALA 72 Ca 0.59 -1.99 -0.02 0.00 0.00 0.00 0.00 51.96 50.54 1yb0 s ALA 72 Cb -0.14 0.42 0.18 0.00 0.00 0.00 0.00 23.12 23.58 1yb0 s ALA 72 CO 0.54 -0.20 0.53 -1.58 0.00 0.00 0.00 175.76 175.06 1yb0 s TRP 73 N -3.15 3.53 0.00 0.00 0.23 -1.20 -4.71 118.94 113.64 1yb0 s TRP 73 Ca 0.33 -2.85 0.00 0.00 -2.03 0.00 0.00 56.10 51.55 1yb0 s TRP 73 Cb 0.07 -3.18 0.00 0.00 0.03 0.00 0.00 33.47 30.39 1yb0 s TRP 73 CO 0.14 -0.79 0.00 0.00 0.96 0.00 0.00 176.95 177.25 1yb0 n ALA 74 N 3.07 0.20 1.09 0.98 0.00 -1.19 -1.66 120.51 123.01 1yb0 n ALA 74 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.68 1yb0 n ALA 74 Cb 0.37 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.96 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 1.37 0.66 1.54 0.00 0.00 -1.26 -3.97 105.19 103.53 1yb0 n GLY 76 Ca 0.12 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.44 3.34 0.00 1.61 5.75 -1.26 -4.82 116.55 120.72 1yb0 n ASP 77 Ca -0.05 -3.76 0.00 0.00 -0.01 0.00 0.00 54.79 50.97 1yb0 n ASP 77 Cb 0.36 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 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 -1.08 2.48 3.19 6.12 0.00 -1.26 -2.43 105.19 112.20 1yb0 n GLY 78 Ca 0.42 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 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 0.89 5.03 -4.19 1.61 3.02 -1.26 -4.45 115.26 115.91 1yb0 n ASN 79 Ca 0.00 -3.01 -0.21 0.00 -0.03 0.00 0.00 54.58 51.33 1yb0 n ASN 79 Cb 0.00 -1.56 -0.09 0.00 -0.61 0.00 0.00 39.78 37.51 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 2.25 2.18 0.54 7.41 0.00 -1.02 -5.01 107.32 113.67 1yb0 s GLY 80 Ca 0.43 -1.69 0.25 0.00 0.00 0.00 0.00 44.72 43.71 1yb0 s GLY 80 CO 0.00 -1.72 2.01 -0.56 0.00 0.00 0.00 173.10 172.84 1yb0 h PRO 81 N 2.09 0.00 0.15 2.90 0.13 -1.90 0.08 132.00 135.44 1yb0 h PRO 81 Ca -0.37 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.76 1yb0 h PRO 81 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1yb0 h PRO 81 CO 0.59 0.00 -0.09 0.78 -0.23 0.00 0.00 178.00 179.05 1yb0 h GLY 82 N 0.00 -0.45 2.00 1.56 0.00 -1.91 0.22 103.07 104.49 1yb0 h GLY 82 Ca 0.21 0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.69 1yb0 h GLY 82 CO -0.00 -0.16 -0.21 3.43 0.00 0.00 0.00 176.54 179.60 1yb0 h ASN 83 N -0.23 0.00 -0.01 0.19 2.35 -1.73 -2.67 115.58 113.48 1yb0 h ASN 83 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1yb0 h ASN 83 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1yb0 h ASN 83 CO 0.02 0.21 -0.81 0.54 -1.65 0.00 0.00 177.43 175.74 1yb0 n ARG 84 N -3.59 0.47 0.00 0.81 5.12 -0.00 -3.75 116.66 115.72 1yb0 n ARG 84 Ca -0.01 -0.36 0.00 0.00 -1.93 0.00 0.00 57.85 55.55 1yb0 n ARG 84 Cb 0.35 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 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 -0.97 0.13 -4.46 5.56 1.02 0.76 -4.63 120.64 118.05 1yb0 n GLU 85 Ca 0.06 -0.36 -0.29 0.00 -0.02 0.00 0.00 57.16 56.55 1yb0 n GLU 85 Cb 0.38 -0.62 -0.13 0.00 -0.02 0.00 0.00 31.44 31.05 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 -0.09 3.28 -0.21 1.62 1.04 -1.01 -0.48 113.70 117.84 1yb0 s SER 86 Ca 0.00 -0.73 -0.14 0.00 0.48 0.00 0.00 55.95 55.57 1yb0 s SER 86 Cb 0.00 -0.23 -0.04 0.00 0.10 0.00 0.00 66.02 65.85 1yb0 s SER 86 CO 0.00 0.19 0.31 -0.63 0.98 0.00 0.00 173.24 174.09 1yb0 s ILE 87 N -1.03 5.26 -0.17 -1.02 1.01 -0.46 -4.71 121.20 120.08 1yb0 s ILE 87 Ca 0.13 0.52 -0.14 0.00 0.00 0.00 0.00 60.65 61.16 1yb0 s ILE 87 Cb -0.10 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 1yb0 s ILE 87 CO 0.05 0.29 0.33 -0.44 0.00 0.00 0.00 174.94 175.17 1yb0 s SER 88 N 1.03 6.43 -0.19 3.58 0.01 -1.26 -0.52 113.70 122.79 1yb0 s SER 88 Ca 0.15 0.51 -0.02 0.00 1.31 0.00 0.00 55.95 57.90 1yb0 s SER 88 Cb -0.14 -2.20 -0.01 0.00 0.21 0.00 0.00 66.02 63.88 1yb0 s SER 88 CO 0.07 0.04 -0.09 -0.69 0.41 0.00 0.00 173.24 172.98 1yb0 s VAL 89 N 0.73 3.07 -0.21 3.43 1.01 -0.09 -2.06 120.40 126.29 1yb0 s VAL 89 Ca 0.17 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 1yb0 s VAL 89 Cb -0.14 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1yb0 s VAL 89 CO 0.05 0.47 0.08 -1.61 0.00 0.00 0.00 175.10 174.09 1yb0 s GLU 90 N 1.14 3.87 -0.28 2.72 0.41 0.04 -0.41 118.70 126.20 1yb0 s GLU 90 Ca 0.01 -0.39 -0.11 0.00 -0.41 0.00 0.00 54.97 54.08 1yb0 s GLU 90 Cb -0.14 -3.29 -0.05 0.00 -1.78 0.00 0.00 34.13 28.87 1yb0 s GLU 90 CO -0.03 0.08 0.18 0.42 -0.49 0.00 0.00 175.26 175.42 1yb0 s ILE 91 N 0.91 5.24 0.82 -1.63 1.01 -0.56 -0.04 121.20 126.95 1yb0 s ILE 91 Ca 0.04 0.15 -0.12 0.00 0.00 0.00 0.00 60.65 60.72 1yb0 s ILE 91 Cb -0.14 -3.49 0.09 0.00 0.01 0.00 0.00 42.46 38.93 1yb0 s ILE 91 CO 0.03 0.26 1.14 0.00 0.00 0.00 0.00 174.94 176.36 1yb0 n TYR 93 N -3.43 0.00 0.30 0.00 4.01 -0.94 -4.58 117.16 112.52 1yb0 n TYR 93 Ca 0.07 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 58.00 1yb0 n TYR 93 Cb 0.59 -2.06 0.82 0.00 -0.31 0.00 0.00 39.34 38.38 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 0.00 0.00 0.31 7.72 4.64 -1.71 -1.97 113.55 122.54 1yb0 h SER 94 Ca -0.13 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 1yb0 h SER 94 Cb 0.89 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.97 1yb0 h SER 94 CO 0.19 0.00 -0.32 0.50 -0.87 0.00 0.00 176.83 176.33 1yb0 h LYS 95 N 0.00 -0.61 -0.01 4.77 1.63 -1.77 -3.21 116.57 117.38 1yb0 h LYS 95 Ca 0.00 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1yb0 h LYS 95 Cb 0.37 0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 1yb0 h LYS 95 CO 0.00 -0.41 -0.46 0.43 -3.45 0.00 0.00 179.45 175.56 1yb0 n SER 96 N -4.32 1.18 0.00 4.20 7.64 -1.23 -4.97 113.62 116.11 1yb0 n SER 96 Ca -0.08 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.86 1yb0 n SER 96 Cb 0.29 0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 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 1.41 2.29 0.00 0.23 0.00 -0.74 -5.02 105.19 103.36 1yb0 n GLY 97 Ca 0.09 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.12 0.33 -0.02 0.00 -1.26 -3.80 105.19 99.32 1yb0 n GLY 98 Ca 0.00 -1.61 0.10 0.00 0.00 0.00 0.00 46.02 44.51 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 0.68 -0.61 1.61 3.32 -1.99 -1.28 116.42 118.15 1yb0 h ASP 99 Ca 0.00 0.09 0.12 0.00 0.02 0.00 0.00 57.03 57.26 1yb0 h ASP 99 Cb 0.00 -0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.43 1yb0 h ASP 99 CO 0.00 0.27 0.12 0.03 -1.72 0.00 0.00 179.24 177.94 1yb0 h ARG 100 N 0.72 0.24 -0.09 3.56 3.08 -1.96 0.50 114.38 120.44 1yb0 h ARG 100 Ca 0.52 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.52 1yb0 h ARG 100 Cb 0.74 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 1yb0 h ARG 100 CO -0.36 0.16 -0.08 -0.92 -1.07 0.00 0.00 179.97 177.69 1yb0 h TYR 101 N 0.25 0.26 -0.04 3.04 5.03 -1.34 -1.61 116.97 122.56 1yb0 h TYR 101 Ca 0.32 -0.08 -0.04 0.00 2.58 0.00 0.00 58.73 61.52 1yb0 h TYR 101 Cb 0.48 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.70 1yb0 h TYR 101 CO -0.26 0.64 -0.16 1.88 -1.32 0.00 0.00 178.16 178.95 1yb0 h TYR 102 N -0.20 0.06 -0.26 -3.82 0.05 -1.18 0.14 116.97 111.76 1yb0 h TYR 102 Ca 0.01 -0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.61 1yb0 h TYR 102 Cb 0.59 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.32 1yb0 h TYR 102 CO 0.09 0.21 -0.52 -0.22 -1.05 0.00 0.00 178.16 176.67 1yb0 h LYS 103 N 0.05 0.82 -0.67 4.88 3.64 -0.87 -2.02 116.57 122.40 1yb0 h LYS 103 Ca 0.01 -0.53 -0.08 0.00 -1.27 0.00 0.00 60.65 58.78 1yb0 h LYS 103 Cb 0.31 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1yb0 h LYS 103 CO 0.02 1.16 0.10 0.00 -2.27 0.00 0.00 179.45 178.46 1yb0 h ALA 104 N 0.65 0.91 -0.62 5.00 0.00 -0.24 -1.89 119.26 123.07 1yb0 h ALA 104 Ca 0.01 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1yb0 h ALA 104 Cb 1.13 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1yb0 h ALA 104 CO 0.12 0.67 0.20 1.49 0.00 0.00 0.00 179.25 181.73 1yb0 h GLU 105 N 1.04 0.93 -0.22 0.00 4.81 -0.63 0.25 114.58 120.76 1yb0 h GLU 105 Ca 0.20 -0.17 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 1yb0 h GLU 105 Cb 0.46 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1yb0 h GLU 105 CO 0.01 0.79 -0.32 -0.91 -0.73 0.00 0.00 179.01 177.86 1yb0 h ASN 106 N 0.90 0.46 0.03 1.04 2.35 -1.00 -1.80 115.58 117.57 1yb0 h ASN 106 Ca 0.20 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.68 1yb0 h ASN 106 Cb 0.25 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1yb0 h ASN 106 CO -0.01 0.76 -0.29 0.78 -1.65 0.00 0.00 177.43 177.02 1yb0 h ASN 107 N 0.39 0.40 0.28 5.81 2.35 -0.67 -2.53 115.58 121.62 1yb0 h ASN 107 Ca 0.05 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.60 1yb0 h ASN 107 Cb 0.75 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 1yb0 h ASN 107 CO 0.06 0.68 -0.29 0.00 -1.65 0.00 0.00 177.43 176.23 1yb0 h ALA 108 N 1.35 1.50 -0.72 -0.83 0.00 -0.21 -1.57 119.26 118.78 1yb0 h ALA 108 Ca 0.05 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1yb0 h ALA 108 Cb 0.69 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1yb0 h ALA 108 CO 0.05 0.37 0.46 0.28 0.00 0.00 0.00 179.25 180.41 1yb0 h VAL 109 N 0.02 1.12 -0.24 0.00 2.07 -0.90 0.78 116.25 119.10 1yb0 h VAL 109 Ca 0.00 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1yb0 h VAL 109 Cb 0.52 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1yb0 h VAL 109 CO 0.04 0.17 -0.13 -0.78 0.02 0.00 0.00 177.57 176.88 1yb0 h ASP 110 N 0.91 0.54 -0.52 0.57 1.82 -1.33 -1.48 116.42 116.94 1yb0 h ASP 110 Ca 0.28 -0.42 0.00 0.00 -0.39 0.00 0.00 57.03 56.51 1yb0 h ASP 110 Cb -0.02 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 39.82 1yb0 h ASP 110 CO -0.10 0.84 0.34 0.58 -1.61 0.00 0.00 179.24 179.30 1yb0 h VAL 111 N 0.24 1.13 -0.58 2.25 2.07 -0.96 0.19 116.25 120.60 1yb0 h VAL 111 Ca 0.05 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1yb0 h VAL 111 Cb 0.65 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1yb0 h VAL 111 CO 0.04 0.13 0.32 0.58 0.02 0.00 0.00 177.57 178.66 1yb0 h VAL 112 N 0.70 1.18 -0.58 2.57 2.07 -0.78 -1.33 116.25 120.08 1yb0 h VAL 112 Ca 0.19 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.28 1yb0 h VAL 112 Cb -0.08 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 1yb0 h VAL 112 CO -0.04 0.20 0.36 0.03 0.02 0.00 0.00 177.57 178.14 1yb0 h ARG 113 N 0.78 0.70 -0.78 1.57 3.08 -0.78 0.89 114.38 119.84 1yb0 h ARG 113 Ca 0.20 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 1yb0 h ARG 113 Cb 0.03 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1yb0 h ARG 113 CO -0.03 0.46 0.31 1.96 -1.07 0.00 0.00 179.97 181.60 1yb0 h GLN 114 N 0.72 1.16 -0.22 0.04 4.20 -0.58 -1.94 115.11 118.48 1yb0 h GLN 114 Ca 0.23 -0.20 -0.15 0.00 0.06 0.00 0.00 58.65 58.59 1yb0 h GLN 114 Cb 0.01 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1yb0 h GLN 114 CO -0.09 0.93 -0.49 -0.07 -0.67 0.00 0.00 178.83 178.44 1yb0 h LEU 115 N 1.13 0.66 -0.38 1.46 3.38 -0.80 -1.18 115.31 119.58 1yb0 h LEU 115 Ca 0.26 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1yb0 h LEU 115 Cb 0.21 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1yb0 h LEU 115 CO -0.02 1.04 0.22 0.24 0.09 0.00 0.00 178.44 180.01 1yb0 h MET 116 N 0.48 0.52 -0.44 1.13 2.86 -0.46 -1.40 114.93 117.62 1yb0 h MET 116 Ca 0.02 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.47 1yb0 h MET 116 Cb 1.03 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 1yb0 h MET 116 CO 0.10 0.40 -0.27 1.03 1.06 0.00 0.00 176.91 179.22 1yb0 h SER 117 N 0.49 0.98 -0.04 1.22 0.87 -1.32 0.32 113.55 116.07 1yb0 h SER 117 Ca 0.14 -0.40 -0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1yb0 h SER 117 Cb 0.02 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.71 1yb0 h SER 117 CO -0.02 1.19 0.03 -0.03 -0.53 0.00 0.00 176.83 177.46 1yb0 h MET 118 N 0.80 0.06 -0.42 2.24 -1.53 -0.92 -3.18 114.93 111.98 1yb0 h MET 118 Ca 0.09 -0.00 0.00 0.00 -3.44 0.00 0.00 59.70 56.35 1yb0 h MET 118 Cb 0.85 -0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.89 1yb0 h MET 118 CO 0.08 0.07 0.00 0.66 0.14 0.00 0.00 176.91 177.85 1yb0 n TYR 119 N -5.04 1.01 -3.71 1.39 4.02 -0.55 -4.98 117.16 109.29 1yb0 n TYR 119 Ca -0.06 -0.68 -0.31 0.00 -0.01 0.00 0.00 57.90 56.84 1yb0 n TYR 119 Cb 0.04 -0.21 0.04 0.00 -0.02 0.00 0.00 39.34 39.19 1yb0 n TYR 119 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1yb0 n ASN 120 N 0.34 -4.73 -4.60 7.72 5.15 0.90 -4.94 115.26 115.10 1yb0 n ASN 120 Ca 0.20 -1.02 -0.36 0.00 -0.60 0.00 0.00 54.58 52.81 1yb0 n ASN 120 Cb 0.76 -3.34 -0.10 0.00 -0.53 0.00 0.00 39.78 36.58 1yb0 n ASN 120 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1yb0 s ILE 121 N -3.52 4.90 0.60 -1.44 1.01 0.02 -5.03 121.20 117.75 1yb0 s ILE 121 Ca 0.42 0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.93 1yb0 s ILE 121 Cb -0.15 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1yb0 s ILE 121 CO 0.86 0.39 1.06 -2.16 0.00 0.00 0.00 174.94 175.09 1yb0 s PRO 122 N 0.92 3.31 0.41 2.79 0.04 -1.26 -4.70 135.00 136.51 1yb0 s PRO 122 Ca 0.05 1.19 0.14 0.00 0.04 0.00 0.00 61.00 62.42 1yb0 s PRO 122 Cb -0.14 -2.03 1.00 0.00 0.04 0.00 0.00 34.50 33.37 1yb0 s PRO 122 CO 0.03 -0.81 1.89 0.97 0.04 0.00 0.00 177.00 179.12 1yb0 h ILE 123 N 0.39 0.78 0.00 0.56 6.09 -1.98 0.18 117.51 123.54 1yb0 h ILE 123 Ca -0.47 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 62.86 1yb0 h ILE 123 Cb 1.22 0.25 0.00 0.00 0.47 0.00 0.00 36.82 38.76 1yb0 h ILE 123 CO 0.57 0.09 0.00 -1.84 -3.07 0.00 0.00 178.15 173.90 1yb0 n GLU 124 N -4.51 0.08 -0.52 2.19 0.00 -1.26 -2.05 120.64 114.58 1yb0 n GLU 124 Ca 0.16 0.38 0.10 0.00 0.00 0.00 0.00 57.16 57.80 1yb0 n GLU 124 Cb 0.54 -1.67 0.34 0.00 0.00 0.00 0.00 31.44 30.65 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 -1.83 4.38 -4.63 -1.84 4.13 0.63 -4.81 115.26 111.29 1yb0 n ASN 125 Ca 0.02 -2.27 -0.39 0.00 1.68 0.00 0.00 54.58 53.63 1yb0 n ASN 125 Cb 0.16 -0.54 -0.09 0.00 -1.54 0.00 0.00 39.78 37.77 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 -1.53 5.20 0.22 2.41 1.01 -0.87 -1.50 120.40 125.34 1yb0 s VAL 126 Ca 0.50 0.59 0.05 0.00 0.00 0.00 0.00 61.98 63.12 1yb0 s VAL 126 Cb 0.30 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 1yb0 s VAL 126 CO 0.28 0.20 -0.05 -0.13 0.00 0.00 0.00 175.10 175.40 1yb0 s ARG 127 N 1.74 1.32 0.30 2.72 1.81 0.14 -4.95 118.95 122.03 1yb0 s ARG 127 Ca 0.16 -1.64 -0.02 0.00 -1.72 0.00 0.00 55.73 52.51 1yb0 s ARG 127 Cb -0.15 -0.79 -0.04 0.00 -0.45 0.00 0.00 34.95 33.52 1yb0 s ARG 127 CO 0.09 0.00 0.52 0.95 -0.68 0.00 0.00 175.30 176.18 1yb0 s THR 128 N -3.26 5.10 0.23 0.02 -4.23 -1.26 -0.29 115.64 111.94 1yb0 s THR 128 Ca 0.25 -0.24 -0.07 0.00 -1.18 0.00 0.00 61.69 60.45 1yb0 s THR 128 Cb 0.04 -3.79 0.19 0.00 1.34 0.00 0.00 72.50 70.28 1yb0 s THR 128 CO 0.07 -0.39 1.82 -0.74 -0.54 0.00 0.00 174.62 174.84 1yb0 h HIS 129 N 1.36 1.22 -1.00 3.99 2.76 -1.46 -2.29 115.15 119.73 1yb0 h HIS 129 Ca -0.49 -0.06 0.19 0.00 -2.20 0.00 0.00 60.37 57.82 1yb0 h HIS 129 Cb 1.20 -0.38 -0.11 0.00 1.55 0.00 0.00 27.41 29.68 1yb0 h HIS 129 CO 0.54 0.88 0.61 0.37 -1.30 0.00 0.00 177.93 179.03 1yb0 h GLN 130 N 1.20 0.73 0.00 5.26 4.15 -0.84 0.68 115.11 126.28 1yb0 h GLN 130 Ca 0.29 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.65 1yb0 h GLN 130 Cb 0.13 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 1yb0 h GLN 130 CO -0.04 0.48 -0.05 0.66 -1.93 0.00 0.00 178.83 177.95 1yb0 h SER 131 N 0.75 0.00 0.44 -0.69 4.64 -1.70 0.31 113.55 117.30 1yb0 h SER 131 Ca 0.58 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.64 1yb0 h SER 131 Cb 0.92 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.97 1yb0 h SER 131 CO -0.39 0.05 -1.76 0.79 -0.87 0.00 0.00 176.83 174.65 1yb0 n TRP 132 N -3.83 0.79 -0.32 4.77 7.02 0.20 -4.70 117.44 121.37 1yb0 n TRP 132 Ca -0.03 0.28 0.00 0.00 -1.02 0.00 0.00 57.50 56.73 1yb0 n TRP 132 Cb 0.14 -1.11 0.00 0.00 -2.42 0.00 0.00 31.31 27.93 1yb0 n TRP 132 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1yb0 n SER 133 N -2.93 0.04 0.00 -0.99 3.41 -1.03 -4.60 113.62 107.52 1yb0 n SER 133 Ca -0.18 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.04 1yb0 n SER 133 Cb 1.00 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 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 0.07 1.29 3.77 5.00 0.00 0.11 -5.02 105.19 110.41 1yb0 n GLY 134 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.26 3.89 -1.30 1.61 2.20 -1.26 -4.88 119.74 119.75 1yb0 s LYS 135 Ca 0.00 2.04 -0.16 0.00 -0.36 0.00 0.00 55.97 57.48 1yb0 s LYS 135 Cb 0.00 -2.65 0.00 0.00 -1.51 0.00 0.00 37.83 33.67 1yb0 s LYS 135 CO 0.00 -0.52 2.08 0.98 -0.36 0.00 0.00 175.35 177.54 1yb0 n TYR 136 N -0.06 3.37 -3.80 4.03 9.36 -1.26 -3.19 117.16 125.60 1yb0 n TYR 136 Ca 0.05 -2.68 -0.13 0.00 3.32 0.00 0.00 57.90 58.46 1yb0 n TYR 136 Cb 0.45 -2.42 -0.14 0.00 -0.63 0.00 0.00 39.34 36.61 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 0.47 3.23 0.18 0.00 0.04 -1.26 -0.65 135.00 137.01 1yb0 s PRO 138 Ca -0.03 0.96 -0.21 0.00 0.04 0.00 0.00 61.00 61.75 1yb0 s PRO 138 Cb -0.05 -4.19 0.10 0.00 0.04 0.00 0.00 34.50 30.40 1yb0 s PRO 138 CO -0.02 -2.00 1.60 1.12 0.04 0.00 0.00 177.00 177.73 1yb0 h HIS 139 N 12.51 -0.87 -0.53 0.56 2.07 -1.84 -0.38 115.15 126.67 1yb0 h HIS 139 Ca -0.29 0.06 -0.06 0.00 -2.85 0.00 0.00 60.37 57.23 1yb0 h HIS 139 Cb 1.14 0.46 -0.02 0.00 2.57 0.00 0.00 27.41 31.55 1yb0 h HIS 139 CO 0.99 -0.37 0.09 -0.09 -3.07 0.00 0.00 177.93 175.48 1yb0 h ARG 140 N -0.20 0.88 -0.53 5.12 2.43 -1.90 0.10 114.38 120.29 1yb0 h ARG 140 Ca 0.21 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1yb0 h ARG 140 Cb 0.54 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1yb0 h ARG 140 CO -0.60 0.86 0.25 0.52 -1.51 0.00 0.00 179.97 179.49 1yb0 h MET 141 N 0.77 0.74 -0.05 0.20 2.86 -1.81 0.04 114.93 117.68 1yb0 h MET 141 Ca 0.16 -0.09 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 1yb0 h MET 141 Cb 0.40 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 31.93 1yb0 h MET 141 CO 0.01 0.58 -0.41 -0.07 1.06 0.00 0.00 176.91 178.08 1yb0 h LEU 142 N 0.74 0.45 -1.10 1.22 3.38 -0.74 0.87 115.31 120.13 1yb0 h LEU 142 Ca 0.19 -0.68 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1yb0 h LEU 142 Cb 0.09 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1yb0 h LEU 142 CO -0.02 1.07 0.49 0.00 0.09 0.00 0.00 178.44 180.06 1yb0 h ALA 143 N 0.40 1.33 -0.26 1.53 0.00 -0.64 -2.62 119.26 119.00 1yb0 h ALA 143 Ca -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1yb0 h ALA 143 Cb 1.08 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1yb0 h ALA 143 CO 0.08 0.58 0.00 0.39 0.00 0.00 0.00 179.25 180.30 1yb0 n GLU 144 N -4.37 2.27 -3.38 0.00 1.02 -0.03 -4.97 120.64 111.18 1yb0 n GLU 144 Ca 0.09 -1.90 -0.17 0.00 -0.02 0.00 0.00 57.16 55.16 1yb0 n GLU 144 Cb 0.07 -1.48 0.08 0.00 -0.02 0.00 0.00 31.44 30.09 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 1.38 -0.34 0.24 0.62 0.00 -0.73 -4.94 105.19 101.42 1yb0 n GLY 145 Ca 0.18 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.38 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 -4.07 0.93 -0.05 1.61 1.74 0.22 -4.61 116.66 112.43 1yb0 n ARG 146 Ca -0.24 -0.49 -0.08 0.00 -0.77 0.00 0.00 57.85 56.28 1yb0 n ARG 146 Cb 0.65 -1.43 -0.02 0.00 -1.02 0.00 0.00 32.46 30.64 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 1.16 0.01 -0.44 -1.55 2.91 -1.93 -1.29 115.95 114.83 1yb0 h TRP 147 Ca 0.00 0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.09 1yb0 h TRP 147 Cb 0.59 0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 29.21 1yb0 h TRP 147 CO 0.00 -0.02 0.14 0.78 -1.03 0.00 0.00 178.44 178.32 1yb0 h GLY 148 N 0.09 0.57 1.39 2.65 0.00 -1.94 -1.09 103.07 104.73 1yb0 h GLY 148 Ca 0.10 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.30 1yb0 h GLY 148 CO -0.17 0.01 0.07 0.00 0.00 0.00 0.00 176.54 176.46 1yb0 h ALA 149 N 1.30 1.22 -0.16 3.60 0.00 -1.79 -2.36 119.26 121.07 1yb0 h ALA 149 Ca 0.21 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yb0 h ALA 149 Cb 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1yb0 h ALA 149 CO -0.22 0.53 0.08 0.35 0.00 0.00 0.00 179.25 179.99 1yb0 h PHE 150 N 0.72 0.23 -0.73 0.00 3.57 -0.60 -1.41 116.94 118.71 1yb0 h PHE 150 Ca 0.15 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.66 1yb0 h PHE 150 Cb 0.33 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 1yb0 h PHE 150 CO 0.02 0.24 0.48 0.82 -2.23 0.00 0.00 178.31 177.64 1yb0 h ILE 151 N 0.15 1.16 -0.06 1.41 1.08 -0.98 -1.04 117.51 119.23 1yb0 h ILE 151 Ca 0.06 -0.33 -0.13 0.00 -0.39 0.00 0.00 64.86 64.07 1yb0 h ILE 151 Cb 0.09 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 33.95 1yb0 h ILE 151 CO -0.01 0.17 -0.55 1.56 -0.69 0.00 0.00 178.15 178.63 1yb0 h GLN 152 N 0.95 0.17 -0.36 2.37 1.08 -1.05 0.16 115.11 118.44 1yb0 h GLN 152 Ca 0.28 -0.11 -0.10 0.00 -1.45 0.00 0.00 58.65 57.27 1yb0 h GLN 152 Cb -0.05 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1yb0 h GLN 152 CO -0.07 0.68 -0.18 0.87 -0.95 0.00 0.00 178.83 179.19 1yb0 h LYS 153 N 0.13 0.76 -0.39 1.46 1.57 -0.52 -2.67 116.57 116.91 1yb0 h LYS 153 Ca -0.00 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.41 1yb0 h LYS 153 Cb 1.01 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.29 1yb0 h LYS 153 CO 0.08 0.95 0.09 0.28 -0.57 0.00 0.00 179.45 180.28 1yb0 h VAL 154 N 0.55 1.23 0.00 0.50 2.07 -0.99 -2.73 116.25 116.87 1yb0 h VAL 154 Ca 0.08 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 1yb0 h VAL 154 Cb 0.72 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1yb0 h VAL 154 CO 0.05 0.27 -0.01 0.50 0.02 0.00 0.00 177.57 178.40 1yb0 h LYS 155 N 0.48 0.00 0.00 1.57 3.64 -0.88 -3.45 116.57 117.93 1yb0 h LYS 155 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1yb0 h LYS 155 Cb 0.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1yb0 h LYS 155 CO 0.00 0.01 0.00 -1.13 -2.27 0.00 0.00 179.45 176.06 1yb0 n SER 156 N -3.73 0.00 0.00 4.20 3.41 -1.02 -5.09 113.62 111.40 1yb0 n SER 156 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1yb0 n SER 156 Cb 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1yb0 n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49